*HEADER    PROTEIN BINDING                         27-MAR-15   2N1D              
*TITLE     SOLUTION STRUCTURE OF THE MRG15-MRGBP COMPLEX                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MRG/MORF4L-BINDING PROTEIN;                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 69-119;                                       
*COMPND   5 SYNONYM: MRG-BINDING PROTEIN, UP-REGULATED IN COLON CANCER 4, URCC4; 
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: MORTALITY FACTOR 4-LIKE PROTEIN 1;                         
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 FRAGMENT: UNP RESIDUES 194-362;                                      
*COMPND  11 SYNONYM: MORF-RELATED GENE 15 PROTEIN, PROTEIN MSL3-1, TRANSCRIPTION 
*COMPND  12 FACTOR-LIKE PROTEIN MRG15;                                           
*COMPND  13 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: MRGBP, C20ORF20;                                               
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PMCSG7;                                   
*SOURCE  10 MOL_ID: 2;                                                           
*SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
*SOURCE  13 ORGANISM_TAXID: 9606;                                                
*SOURCE  14 GENE: MORF4L1, MRG15, FWP006, HSPC008, HSPC061, PP368;               
*SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE  16 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PMCSG7                                    
*KEYWDS    MRG DOMAIN, PROTEIN-PROTEIN INTERACTION, TIP60-NUA4 COMPLEX, HAT      
*KEYWDS   2 COMPLEX, PROTEIN BINDING                                             
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    T.XIE, A.M.ZMYSLOSKI, Y.ZHANG, I.RADHAKRISHNAN                        
*REVDAT   1   27-MAY-15 2N1D    0                                                


!MRGBP
assign (resid  76 and name C   and segid MBD ) (resid  77 and name N   and segid MBD )
       (resid  77 and name CA  and segid MBD ) (resid  77 and name C   and segid MBD ) 1.0  -77.1   68.1 2
assign (resid  77 and name C   and segid MBD ) (resid  78 and name N   and segid MBD )
       (resid  78 and name CA  and segid MBD ) (resid  78 and name C   and segid MBD ) 1.0  -66.1   23.1 2
assign (resid  78 and name C   and segid MBD ) (resid  79 and name N   and segid MBD )
       (resid  79 and name CA  and segid MBD ) (resid  79 and name C   and segid MBD ) 1.0  -59.5   15.0 2
assign (resid  79 and name C   and segid MBD ) (resid  80 and name N   and segid MBD )
       (resid  80 and name CA  and segid MBD ) (resid  80 and name C   and segid MBD ) 1.0  -61.6   15.0 2
assign (resid  80 and name C   and segid MBD ) (resid  81 and name N   and segid MBD )
       (resid  81 and name CA  and segid MBD ) (resid  81 and name C   and segid MBD ) 1.0  -63.0   19.4 2
assign (resid  81 and name C   and segid MBD ) (resid  82 and name N   and segid MBD )
       (resid  82 and name CA  and segid MBD ) (resid  82 and name C   and segid MBD ) 1.0  -67.1   31.2 2
assign (resid  82 and name C   and segid MBD ) (resid  83 and name N   and segid MBD )
       (resid  83 and name CA  and segid MBD ) (resid  83 and name C   and segid MBD ) 1.0  -72.3   56.8 2
assign (resid  83 and name C   and segid MBD ) (resid  84 and name N   and segid MBD )
       (resid  84 and name CA  and segid MBD ) (resid  84 and name C   and segid MBD ) 1.0  -64.0   26.1 2
assign (resid  86 and name C   and segid MBD ) (resid  87 and name N   and segid MBD )
       (resid  87 and name CA  and segid MBD ) (resid  87 and name C   and segid MBD ) 1.0  -61.2   26.5 2
assign (resid  87 and name C   and segid MBD ) (resid  88 and name N   and segid MBD )
       (resid  88 and name CA  and segid MBD ) (resid  88 and name C   and segid MBD ) 1.0  -66.2   21.3 2
assign (resid  88 and name C   and segid MBD ) (resid  89 and name N   and segid MBD )
       (resid  89 and name CA  and segid MBD ) (resid  89 and name C   and segid MBD ) 1.0  -65.1   22.1 2
assign (resid  89 and name C   and segid MBD ) (resid  90 and name N   and segid MBD )
       (resid  90 and name CA  and segid MBD ) (resid  90 and name C   and segid MBD ) 1.0  -77.0   50.9 2
assign (resid  90 and name C   and segid MBD ) (resid  91 and name N   and segid MBD )
       (resid  91 and name CA  and segid MBD ) (resid  91 and name C   and segid MBD ) 1.0  -75.1   58.6 2
assign (resid  91 and name C   and segid MBD ) (resid  92 and name N   and segid MBD )
       (resid  92 and name CA  and segid MBD ) (resid  92 and name C   and segid MBD ) 1.0  -65.5   48.3 2
assign (resid  92 and name C   and segid MBD ) (resid  93 and name N   and segid MBD )
       (resid  93 and name CA  and segid MBD ) (resid  93 and name C   and segid MBD ) 1.0  -77.3   65.6 2
assign (resid 108 and name C   and segid MBD ) (resid 109 and name N   and segid MBD )
       (resid 109 and name CA  and segid MBD ) (resid 109 and name C   and segid MBD ) 1.0  -51.2   28.9 2
assign (resid 109 and name C   and segid MBD ) (resid 110 and name N   and segid MBD )
       (resid 110 and name CA  and segid MBD ) (resid 110 and name C   and segid MBD ) 1.0  -57.7   15.0 2
assign (resid 110 and name C   and segid MBD ) (resid 111 and name N   and segid MBD )
       (resid 111 and name CA  and segid MBD ) (resid 111 and name C   and segid MBD ) 1.0  -66.5   15.0 2
assign (resid 111 and name C   and segid MBD ) (resid 112 and name N   and segid MBD )
       (resid 112 and name CA  and segid MBD ) (resid 112 and name C   and segid MBD ) 1.0  -63.1   27.3 2
assign (resid 112 and name C   and segid MBD ) (resid 113 and name N   and segid MBD )
       (resid 113 and name CA  and segid MBD ) (resid 113 and name C   and segid MBD ) 1.0  -59.4   15.0 2
assign (resid 113 and name C   and segid MBD ) (resid 114 and name N   and segid MBD )
       (resid 114 and name CA  and segid MBD ) (resid 114 and name C   and segid MBD ) 1.0  -65.5   18.8 2
assign (resid 114 and name C   and segid MBD ) (resid 115 and name N   and segid MBD )
       (resid 115 and name CA  and segid MBD ) (resid 115 and name C   and segid MBD ) 1.0  -69.0   20.6 2
assign (resid 115 and name C   and segid MBD ) (resid 116 and name N   and segid MBD )
       (resid 116 and name CA  and segid MBD ) (resid 116 and name C   and segid MBD ) 1.0  -66.0   23.0 2
assign (resid  77 and name N   and segid MBD ) (resid  77 and name CA  and segid MBD )
       (resid  77 and name C   and segid MBD ) (resid  78 and name N   and segid MBD ) 1.0  -32.4   75.2 2
assign (resid  78 and name N   and segid MBD ) (resid  78 and name CA  and segid MBD )
       (resid  78 and name C   and segid MBD ) (resid  79 and name N   and segid MBD ) 1.0  -31.6   34.0 2
assign (resid  79 and name N   and segid MBD ) (resid  79 and name CA  and segid MBD )
       (resid  79 and name C   and segid MBD ) (resid  80 and name N   and segid MBD ) 1.0  -43.1   19.8 2
assign (resid  80 and name N   and segid MBD ) (resid  80 and name CA  and segid MBD )
       (resid  80 and name C   and segid MBD ) (resid  81 and name N   and segid MBD ) 1.0  -43.4   15.7 2
assign (resid  81 and name N   and segid MBD ) (resid  81 and name CA  and segid MBD )
       (resid  81 and name C   and segid MBD ) (resid  82 and name N   and segid MBD ) 1.0  -33.6   40.9 2
assign (resid  82 and name N   and segid MBD ) (resid  82 and name CA  and segid MBD )
       (resid  82 and name C   and segid MBD ) (resid  83 and name N   and segid MBD ) 1.0  -30.6   48.9 2
assign (resid  83 and name N   and segid MBD ) (resid  83 and name CA  and segid MBD )
       (resid  83 and name C   and segid MBD ) (resid  84 and name N   and segid MBD ) 1.0  -33.2   70.8 2
assign (resid  84 and name N   and segid MBD ) (resid  84 and name CA  and segid MBD )
       (resid  84 and name C   and segid MBD ) (resid  85 and name N   and segid MBD ) 1.0  -34.8   33.2 2
assign (resid  87 and name N   and segid MBD ) (resid  87 and name CA  and segid MBD )
       (resid  87 and name C   and segid MBD ) (resid  88 and name N   and segid MBD ) 1.0  -36.4   31.3 2
assign (resid  88 and name N   and segid MBD ) (resid  88 and name CA  and segid MBD )
       (resid  88 and name C   and segid MBD ) (resid  89 and name N   and segid MBD ) 1.0  -32.0   34.8 2
assign (resid  89 and name N   and segid MBD ) (resid  89 and name CA  and segid MBD )
       (resid  89 and name C   and segid MBD ) (resid  90 and name N   and segid MBD ) 1.0  -34.3   39.2 2
assign (resid  90 and name N   and segid MBD ) (resid  90 and name CA  and segid MBD )
       (resid  90 and name C   and segid MBD ) (resid  91 and name N   and segid MBD ) 1.0  -29.3   49.3 2
assign (resid  91 and name N   and segid MBD ) (resid  91 and name CA  and segid MBD )
       (resid  91 and name C   and segid MBD ) (resid  92 and name N   and segid MBD ) 1.0  -30.2   52.2 2
assign (resid  92 and name N   and segid MBD ) (resid  92 and name CA  and segid MBD )
       (resid  92 and name C   and segid MBD ) (resid  93 and name N   and segid MBD ) 1.0  -33.6   37.6 2
assign (resid  93 and name N   and segid MBD ) (resid  93 and name CA  and segid MBD )
       (resid  93 and name C   and segid MBD ) (resid  94 and name N   and segid MBD ) 1.0  -28.1   65.9 2
assign (resid 109 and name N   and segid MBD ) (resid 109 and name CA  and segid MBD )
       (resid 109 and name C   and segid MBD ) (resid 110 and name N   and segid MBD ) 1.0  -45.2   27.2 2
assign (resid 110 and name N   and segid MBD ) (resid 110 and name CA  and segid MBD )
       (resid 110 and name C   and segid MBD ) (resid 111 and name N   and segid MBD ) 1.0  -40.2   24.1 2
assign (resid 111 and name N   and segid MBD ) (resid 111 and name CA  and segid MBD )
       (resid 111 and name C   and segid MBD ) (resid 112 and name N   and segid MBD ) 1.0  -39.6   23.4 2
assign (resid 112 and name N   and segid MBD ) (resid 112 and name CA  and segid MBD )
       (resid 112 and name C   and segid MBD ) (resid 113 and name N   and segid MBD ) 1.0  -45.2   22.8 2
assign (resid 113 and name N   and segid MBD ) (resid 113 and name CA  and segid MBD )
       (resid 113 and name C   and segid MBD ) (resid 114 and name N   and segid MBD ) 1.0  -40.8   15.0 2
assign (resid 114 and name N   and segid MBD ) (resid 114 and name CA  and segid MBD )
       (resid 114 and name C   and segid MBD ) (resid 115 and name N   and segid MBD ) 1.0  -40.5   15.0 2
assign (resid 115 and name N   and segid MBD ) (resid 115 and name CA  and segid MBD )
       (resid 115 and name C   and segid MBD ) (resid 116 and name N   and segid MBD ) 1.0  -41.2   17.0 2
assign (resid 116 and name N   and segid MBD ) (resid 116 and name CA  and segid MBD )
       (resid 116 and name C   and segid MBD ) (resid 117 and name N   and segid MBD ) 1.0  -32.9   53.7 2
!MRG
assign (resid 156 and name C   and segid MRG ) (resid 157 and name N   and segid MRG )
       (resid 157 and name CA  and segid MRG ) (resid 157 and name C   and segid MRG ) 1.0  -98.8   72.6 2
assign (resid 157 and name C   and segid MRG ) (resid 158 and name N   and segid MRG )
       (resid 158 and name CA  and segid MRG ) (resid 158 and name C   and segid MRG ) 1.0  -99.9   30.9 2
assign (resid 158 and name C   and segid MRG ) (resid 159 and name N   and segid MRG )
       (resid 159 and name CA  and segid MRG ) (resid 159 and name C   and segid MRG ) 1.0  -91.5   48.4 2
assign (resid 159 and name C   and segid MRG ) (resid 160 and name N   and segid MRG )
       (resid 160 and name CA  and segid MRG ) (resid 160 and name C   and segid MRG ) 1.0  -86.8   70.2 2
assign (resid 160 and name C   and segid MRG ) (resid 161 and name N   and segid MRG )
       (resid 161 and name CA  and segid MRG ) (resid 161 and name C   and segid MRG ) 1.0  -57.3   16.7 2
assign (resid 161 and name C   and segid MRG ) (resid 162 and name N   and segid MRG )
       (resid 162 and name CA  and segid MRG ) (resid 162 and name C   and segid MRG ) 1.0  -50.6   30.2 2
assign (resid 162 and name C   and segid MRG ) (resid 163 and name N   and segid MRG )
       (resid 163 and name CA  and segid MRG ) (resid 163 and name C   and segid MRG ) 1.0  -68.5   28.0 2
assign (resid 163 and name C   and segid MRG ) (resid 164 and name N   and segid MRG )
       (resid 164 and name CA  and segid MRG ) (resid 164 and name C   and segid MRG ) 1.0  -98.9   57.5 2
assign (resid 165 and name C   and segid MRG ) (resid 166 and name N   and segid MRG )
       (resid 166 and name CA  and segid MRG ) (resid 166 and name C   and segid MRG ) 1.0  -58.2   17.1 2
assign (resid 166 and name C   and segid MRG ) (resid 167 and name N   and segid MRG )
       (resid 167 and name CA  and segid MRG ) (resid 167 and name C   and segid MRG ) 1.0  -70.4   45.1 2
assign (resid 167 and name C   and segid MRG ) (resid 168 and name N   and segid MRG )
       (resid 168 and name CA  and segid MRG ) (resid 168 and name C   and segid MRG ) 1.0  -64.5   15.0 2
assign (resid 168 and name C   and segid MRG ) (resid 169 and name N   and segid MRG )
       (resid 169 and name CA  and segid MRG ) (resid 169 and name C   and segid MRG ) 1.0  -65.4   15.0 2
assign (resid 169 and name C   and segid MRG ) (resid 170 and name N   and segid MRG )
       (resid 170 and name CA  and segid MRG ) (resid 170 and name C   and segid MRG ) 1.0  -63.6   22.1 2
assign (resid 170 and name C   and segid MRG ) (resid 171 and name N   and segid MRG )
       (resid 171 and name CA  and segid MRG ) (resid 171 and name C   and segid MRG ) 1.0  -60.6   15.4 2
assign (resid 171 and name C   and segid MRG ) (resid 172 and name N   and segid MRG )
       (resid 172 and name CA  and segid MRG ) (resid 172 and name C   and segid MRG ) 1.0  -60.1   16.7 2
assign (resid 172 and name C   and segid MRG ) (resid 173 and name N   and segid MRG )
       (resid 173 and name CA  and segid MRG ) (resid 173 and name C   and segid MRG ) 1.0  -62.9   15.0 2
assign (resid 173 and name C   and segid MRG ) (resid 174 and name N   and segid MRG )
       (resid 174 and name CA  and segid MRG ) (resid 174 and name C   and segid MRG ) 1.0  -62.6   27.9 2
assign (resid 174 and name C   and segid MRG ) (resid 175 and name N   and segid MRG )
       (resid 175 and name CA  and segid MRG ) (resid 175 and name C   and segid MRG ) 1.0  -75.5   41.8 2
assign (resid 175 and name C   and segid MRG ) (resid 176 and name N   and segid MRG )
       (resid 176 and name CA  and segid MRG ) (resid 176 and name C   and segid MRG ) 1.0  -68.8   47.1 2
assign (resid 176 and name C   and segid MRG ) (resid 177 and name N   and segid MRG )
       (resid 177 and name CA  and segid MRG ) (resid 177 and name C   and segid MRG ) 1.0  -64.6   26.4 2
assign (resid 177 and name C   and segid MRG ) (resid 178 and name N   and segid MRG )
       (resid 178 and name CA  and segid MRG ) (resid 178 and name C   and segid MRG ) 1.0  -88.2   39.9 2
assign (resid 178 and name C   and segid MRG ) (resid 179 and name N   and segid MRG )
       (resid 179 and name CA  and segid MRG ) (resid 179 and name C   and segid MRG ) 1.0   59.8   21.5 2
assign (resid 180 and name C   and segid MRG ) (resid 181 and name N   and segid MRG )
       (resid 181 and name CA  and segid MRG ) (resid 181 and name C   and segid MRG ) 1.0  -128.9   50.1 2
assign (resid 181 and name C   and segid MRG ) (resid 182 and name N   and segid MRG )
       (resid 182 and name CA  and segid MRG ) (resid 182 and name C   and segid MRG ) 1.0  -97.8  102.3 2
assign (resid 182 and name C   and segid MRG ) (resid 183 and name N   and segid MRG )
       (resid 183 and name CA  and segid MRG ) (resid 183 and name C   and segid MRG ) 1.0  -89.0   40.5 2
assign (resid 183 and name C   and segid MRG ) (resid 184 and name N   and segid MRG )
       (resid 184 and name CA  and segid MRG ) (resid 184 and name C   and segid MRG ) 1.0  -120.1   59.8 2
assign (resid 184 and name C   and segid MRG ) (resid 185 and name N   and segid MRG )
       (resid 185 and name CA  and segid MRG ) (resid 185 and name C   and segid MRG ) 1.0  -71.8   33.8 2
assign (resid 185 and name C   and segid MRG ) (resid 186 and name N   and segid MRG )
       (resid 186 and name CA  and segid MRG ) (resid 186 and name C   and segid MRG ) 1.0  -89.2   47.3 2
assign (resid 186 and name C   and segid MRG ) (resid 187 and name N   and segid MRG )
       (resid 187 and name CA  and segid MRG ) (resid 187 and name C   and segid MRG ) 1.0  -91.3   45.6 2
assign (resid 188 and name C   and segid MRG ) (resid 189 and name N   and segid MRG )
       (resid 189 and name CA  and segid MRG ) (resid 189 and name C   and segid MRG ) 1.0  -90.3   57.2 2
assign (resid 189 and name C   and segid MRG ) (resid 190 and name N   and segid MRG )
       (resid 190 and name CA  and segid MRG ) (resid 190 and name C   and segid MRG ) 1.0  -55.6   16.9 2
assign (resid 190 and name C   and segid MRG ) (resid 191 and name N   and segid MRG )
       (resid 191 and name CA  and segid MRG ) (resid 191 and name C   and segid MRG ) 1.0  -62.0   25.9 2
assign (resid 191 and name C   and segid MRG ) (resid 192 and name N   and segid MRG )
       (resid 192 and name CA  and segid MRG ) (resid 192 and name C   and segid MRG ) 1.0  -64.8   15.0 2
assign (resid 192 and name C   and segid MRG ) (resid 193 and name N   and segid MRG )
       (resid 193 and name CA  and segid MRG ) (resid 193 and name C   and segid MRG ) 1.0  -66.8   31.9 2
assign (resid 193 and name C   and segid MRG ) (resid 194 and name N   and segid MRG )
       (resid 194 and name CA  and segid MRG ) (resid 194 and name C   and segid MRG ) 1.0  -60.0   15.0 2
assign (resid 194 and name C   and segid MRG ) (resid 195 and name N   and segid MRG )
       (resid 195 and name CA  and segid MRG ) (resid 195 and name C   and segid MRG ) 1.0  -65.3   15.0 2
assign (resid 195 and name C   and segid MRG ) (resid 196 and name N   and segid MRG )
       (resid 196 and name CA  and segid MRG ) (resid 196 and name C   and segid MRG ) 1.0  -65.1   19.3 2
assign (resid 196 and name C   and segid MRG ) (resid 197 and name N   and segid MRG )
       (resid 197 and name CA  and segid MRG ) (resid 197 and name C   and segid MRG ) 1.0  -63.6   15.0 2
assign (resid 197 and name C   and segid MRG ) (resid 198 and name N   and segid MRG )
       (resid 198 and name CA  and segid MRG ) (resid 198 and name C   and segid MRG ) 1.0  -58.7   15.0 2
assign (resid 198 and name C   and segid MRG ) (resid 199 and name N   and segid MRG )
       (resid 199 and name CA  and segid MRG ) (resid 199 and name C   and segid MRG ) 1.0  -68.8   23.2 2
assign (resid 199 and name C   and segid MRG ) (resid 200 and name N   and segid MRG )
       (resid 200 and name CA  and segid MRG ) (resid 200 and name C   and segid MRG ) 1.0  -62.5   15.0 2
assign (resid 200 and name C   and segid MRG ) (resid 201 and name N   and segid MRG )
       (resid 201 and name CA  and segid MRG ) (resid 201 and name C   and segid MRG ) 1.0  -64.5   17.7 2
assign (resid 201 and name C   and segid MRG ) (resid 202 and name N   and segid MRG )
       (resid 202 and name CA  and segid MRG ) (resid 202 and name C   and segid MRG ) 1.0  -66.8   21.7 2
assign (resid 202 and name C   and segid MRG ) (resid 203 and name N   and segid MRG )
       (resid 203 and name CA  and segid MRG ) (resid 203 and name C   and segid MRG ) 1.0  -68.7   37.0 2
assign (resid 203 and name C   and segid MRG ) (resid 204 and name N   and segid MRG )
       (resid 204 and name CA  and segid MRG ) (resid 204 and name C   and segid MRG ) 1.0  -99.9   44.1 2
assign (resid 207 and name C   and segid MRG ) (resid 208 and name N   and segid MRG )
       (resid 208 and name CA  and segid MRG ) (resid 208 and name C   and segid MRG ) 1.0  -73.5   61.9 2
assign (resid 208 and name C   and segid MRG ) (resid 209 and name N   and segid MRG )
       (resid 209 and name CA  and segid MRG ) (resid 209 and name C   and segid MRG ) 1.0  -81.6   65.5 2
assign (resid 209 and name C   and segid MRG ) (resid 210 and name N   and segid MRG )
       (resid 210 and name CA  and segid MRG ) (resid 210 and name C   and segid MRG ) 1.0  -69.4   39.2 2
assign (resid 210 and name C   and segid MRG ) (resid 211 and name N   and segid MRG )
       (resid 211 and name CA  and segid MRG ) (resid 211 and name C   and segid MRG ) 1.0  -67.2   33.0 2
assign (resid 211 and name C   and segid MRG ) (resid 212 and name N   and segid MRG )
       (resid 212 and name CA  and segid MRG ) (resid 212 and name C   and segid MRG ) 1.0  -76.5   43.5 2
assign (resid 212 and name C   and segid MRG ) (resid 213 and name N   and segid MRG )
       (resid 213 and name CA  and segid MRG ) (resid 213 and name C   and segid MRG ) 1.0  -72.3   50.4 2
assign (resid 213 and name C   and segid MRG ) (resid 214 and name N   and segid MRG )
       (resid 214 and name CA  and segid MRG ) (resid 214 and name C   and segid MRG ) 1.0  -65.6   18.0 2
assign (resid 214 and name C   and segid MRG ) (resid 215 and name N   and segid MRG )
       (resid 215 and name CA  and segid MRG ) (resid 215 and name C   and segid MRG ) 1.0  -60.7   21.1 2
assign (resid 215 and name C   and segid MRG ) (resid 216 and name N   and segid MRG )
       (resid 216 and name CA  and segid MRG ) (resid 216 and name C   and segid MRG ) 1.0  -65.8   16.4 2
assign (resid 216 and name C   and segid MRG ) (resid 217 and name N   and segid MRG )
       (resid 217 and name CA  and segid MRG ) (resid 217 and name C   and segid MRG ) 1.0  -62.6   15.0 2
assign (resid 217 and name C   and segid MRG ) (resid 218 and name N   and segid MRG )
       (resid 218 and name CA  and segid MRG ) (resid 218 and name C   and segid MRG ) 1.0  -60.0   22.0 2
assign (resid 218 and name C   and segid MRG ) (resid 219 and name N   and segid MRG )
       (resid 219 and name CA  and segid MRG ) (resid 219 and name C   and segid MRG ) 1.0  -61.6   15.0 2
assign (resid 219 and name C   and segid MRG ) (resid 220 and name N   and segid MRG )
       (resid 220 and name CA  and segid MRG ) (resid 220 and name C   and segid MRG ) 1.0  -67.7   15.0 2
assign (resid 220 and name C   and segid MRG ) (resid 221 and name N   and segid MRG )
       (resid 221 and name CA  and segid MRG ) (resid 221 and name C   and segid MRG ) 1.0  -62.4   15.0 2
assign (resid 221 and name C   and segid MRG ) (resid 222 and name N   and segid MRG )
       (resid 222 and name CA  and segid MRG ) (resid 222 and name C   and segid MRG ) 1.0  -60.6   15.0 2
assign (resid 222 and name C   and segid MRG ) (resid 223 and name N   and segid MRG )
       (resid 223 and name CA  and segid MRG ) (resid 223 and name C   and segid MRG ) 1.0  -64.1   15.0 2
assign (resid 223 and name C   and segid MRG ) (resid 224 and name N   and segid MRG )
       (resid 224 and name CA  and segid MRG ) (resid 224 and name C   and segid MRG ) 1.0  -64.5   15.0 2
assign (resid 224 and name C   and segid MRG ) (resid 225 and name N   and segid MRG )
       (resid 225 and name CA  and segid MRG ) (resid 225 and name C   and segid MRG ) 1.0  -65.7   19.2 2
assign (resid 225 and name C   and segid MRG ) (resid 226 and name N   and segid MRG )
       (resid 226 and name CA  and segid MRG ) (resid 226 and name C   and segid MRG ) 1.0  -61.5   30.8 2
assign (resid 226 and name C   and segid MRG ) (resid 227 and name N   and segid MRG )
       (resid 227 and name CA  and segid MRG ) (resid 227 and name C   and segid MRG ) 1.0  -71.3   29.5 2
assign (resid 227 and name C   and segid MRG ) (resid 228 and name N   and segid MRG )
       (resid 228 and name CA  and segid MRG ) (resid 228 and name C   and segid MRG ) 1.0  -86.4   36.8 2
assign (resid 228 and name C   and segid MRG ) (resid 229 and name N   and segid MRG )
       (resid 229 and name CA  and segid MRG ) (resid 229 and name C   and segid MRG ) 1.0  -61.2   20.6 2
assign (resid 229 and name C   and segid MRG ) (resid 230 and name N   and segid MRG )
       (resid 230 and name CA  and segid MRG ) (resid 230 and name C   and segid MRG ) 1.0  -72.2   47.8 2
assign (resid 230 and name C   and segid MRG ) (resid 231 and name N   and segid MRG )
       (resid 231 and name CA  and segid MRG ) (resid 231 and name C   and segid MRG ) 1.0  -79.7   40.0 2
assign (resid 231 and name C   and segid MRG ) (resid 232 and name N   and segid MRG )
       (resid 232 and name CA  and segid MRG ) (resid 232 and name C   and segid MRG ) 1.0  -77.5   55.0 2
assign (resid 232 and name C   and segid MRG ) (resid 233 and name N   and segid MRG )
       (resid 233 and name CA  and segid MRG ) (resid 233 and name C   and segid MRG ) 1.0  -95.8   37.8 2
assign (resid 233 and name C   and segid MRG ) (resid 234 and name N   and segid MRG )
       (resid 234 and name CA  and segid MRG ) (resid 234 and name C   and segid MRG ) 1.0  -85.7   89.0 2
assign (resid 235 and name C   and segid MRG ) (resid 236 and name N   and segid MRG )
       (resid 236 and name CA  and segid MRG ) (resid 236 and name C   and segid MRG ) 1.0  -66.2   38.2 2
assign (resid 236 and name C   and segid MRG ) (resid 237 and name N   and segid MRG )
       (resid 237 and name CA  and segid MRG ) (resid 237 and name C   and segid MRG ) 1.0  -74.1   37.4 2
assign (resid 237 and name C   and segid MRG ) (resid 238 and name N   and segid MRG )
       (resid 238 and name CA  and segid MRG ) (resid 238 and name C   and segid MRG ) 1.0  -98.2   53.2 2
assign (resid 238 and name C   and segid MRG ) (resid 239 and name N   and segid MRG )
       (resid 239 and name CA  and segid MRG ) (resid 239 and name C   and segid MRG ) 1.0  -51.6   38.4 2
assign (resid 239 and name C   and segid MRG ) (resid 240 and name N   and segid MRG )
       (resid 240 and name CA  and segid MRG ) (resid 240 and name C   and segid MRG ) 1.0  -57.2   15.0 2
assign (resid 240 and name C   and segid MRG ) (resid 241 and name N   and segid MRG )
       (resid 241 and name CA  and segid MRG ) (resid 241 and name C   and segid MRG ) 1.0  -64.2   17.5 2
assign (resid 241 and name C   and segid MRG ) (resid 242 and name N   and segid MRG )
       (resid 242 and name CA  and segid MRG ) (resid 242 and name C   and segid MRG ) 1.0  -63.9   15.0 2
assign (resid 242 and name C   and segid MRG ) (resid 243 and name N   and segid MRG )
       (resid 243 and name CA  and segid MRG ) (resid 243 and name C   and segid MRG ) 1.0  -59.3   19.4 2
assign (resid 243 and name C   and segid MRG ) (resid 244 and name N   and segid MRG )
       (resid 244 and name CA  and segid MRG ) (resid 244 and name C   and segid MRG ) 1.0  -66.0   17.8 2
assign (resid 244 and name C   and segid MRG ) (resid 245 and name N   and segid MRG )
       (resid 245 and name CA  and segid MRG ) (resid 245 and name C   and segid MRG ) 1.0  -68.8   24.6 2
assign (resid 245 and name C   and segid MRG ) (resid 246 and name N   and segid MRG )
       (resid 246 and name CA  and segid MRG ) (resid 246 and name C   and segid MRG ) 1.0  -63.4   20.1 2
assign (resid 246 and name C   and segid MRG ) (resid 247 and name N   and segid MRG )
       (resid 247 and name CA  and segid MRG ) (resid 247 and name C   and segid MRG ) 1.0  -62.9   23.9 2
assign (resid 247 and name C   and segid MRG ) (resid 248 and name N   and segid MRG )
       (resid 248 and name CA  and segid MRG ) (resid 248 and name C   and segid MRG ) 1.0  -78.6   28.6 2
assign (resid 248 and name C   and segid MRG ) (resid 249 and name N   and segid MRG )
       (resid 249 and name CA  and segid MRG ) (resid 249 and name C   and segid MRG ) 1.0  -112.5   68.7 2
assign (resid 249 and name C   and segid MRG ) (resid 250 and name N   and segid MRG )
       (resid 250 and name CA  and segid MRG ) (resid 250 and name C   and segid MRG ) 1.0  -63.1   27.2 2
assign (resid 250 and name C   and segid MRG ) (resid 251 and name N   and segid MRG )
       (resid 251 and name CA  and segid MRG ) (resid 251 and name C   and segid MRG ) 1.0  -89.8   37.0 2
assign (resid 252 and name C   and segid MRG ) (resid 253 and name N   and segid MRG )
       (resid 253 and name CA  and segid MRG ) (resid 253 and name C   and segid MRG ) 1.0  -59.0   22.4 2
assign (resid 254 and name C   and segid MRG ) (resid 255 and name N   and segid MRG )
       (resid 255 and name CA  and segid MRG ) (resid 255 and name C   and segid MRG ) 1.0  -66.3   15.0 2
assign (resid 255 and name C   and segid MRG ) (resid 256 and name N   and segid MRG )
       (resid 256 and name CA  and segid MRG ) (resid 256 and name C   and segid MRG ) 1.0  -87.9   51.2 2
assign (resid 256 and name C   and segid MRG ) (resid 257 and name N   and segid MRG )
       (resid 257 and name CA  and segid MRG ) (resid 257 and name C   and segid MRG ) 1.0  -86.6   54.9 2
assign (resid 257 and name C   and segid MRG ) (resid 258 and name N   and segid MRG )
       (resid 258 and name CA  and segid MRG ) (resid 258 and name C   and segid MRG ) 1.0  -108.0   62.6 2
assign (resid 259 and name C   and segid MRG ) (resid 260 and name N   and segid MRG )
       (resid 260 and name CA  and segid MRG ) (resid 260 and name C   and segid MRG ) 1.0  -57.7   15.0 2
assign (resid 260 and name C   and segid MRG ) (resid 261 and name N   and segid MRG )
       (resid 261 and name CA  and segid MRG ) (resid 261 and name C   and segid MRG ) 1.0  -57.7   15.0 2
assign (resid 261 and name C   and segid MRG ) (resid 262 and name N   and segid MRG )
       (resid 262 and name CA  and segid MRG ) (resid 262 and name C   and segid MRG ) 1.0  -64.4   17.0 2
assign (resid 262 and name C   and segid MRG ) (resid 263 and name N   and segid MRG )
       (resid 263 and name CA  and segid MRG ) (resid 263 and name C   and segid MRG ) 1.0  -64.8   15.0 2
assign (resid 263 and name C   and segid MRG ) (resid 264 and name N   and segid MRG )
       (resid 264 and name CA  and segid MRG ) (resid 264 and name C   and segid MRG ) 1.0  -60.0   20.7 2
assign (resid 264 and name C   and segid MRG ) (resid 265 and name N   and segid MRG )
       (resid 265 and name CA  and segid MRG ) (resid 265 and name C   and segid MRG ) 1.0  -65.6   36.9 2
assign (resid 265 and name C   and segid MRG ) (resid 266 and name N   and segid MRG )
       (resid 266 and name CA  and segid MRG ) (resid 266 and name C   and segid MRG ) 1.0  -66.0   24.3 2
assign (resid 266 and name C   and segid MRG ) (resid 267 and name N   and segid MRG )
       (resid 267 and name CA  and segid MRG ) (resid 267 and name C   and segid MRG ) 1.0  -62.5   15.2 2
assign (resid 267 and name C   and segid MRG ) (resid 268 and name N   and segid MRG )
       (resid 268 and name CA  and segid MRG ) (resid 268 and name C   and segid MRG ) 1.0  -68.2   32.2 2
assign (resid 269 and name C   and segid MRG ) (resid 270 and name N   and segid MRG )
       (resid 270 and name CA  and segid MRG ) (resid 270 and name C   and segid MRG ) 1.0  -60.9   19.5 2
assign (resid 270 and name C   and segid MRG ) (resid 271 and name N   and segid MRG )
       (resid 271 and name CA  and segid MRG ) (resid 271 and name C   and segid MRG ) 1.0  -62.7   18.3 2
assign (resid 271 and name C   and segid MRG ) (resid 272 and name N   and segid MRG )
       (resid 272 and name CA  and segid MRG ) (resid 272 and name C   and segid MRG ) 1.0  -62.7   18.1 2
assign (resid 272 and name C   and segid MRG ) (resid 273 and name N   and segid MRG )
       (resid 273 and name CA  and segid MRG ) (resid 273 and name C   and segid MRG ) 1.0  -67.5   20.6 2
assign (resid 273 and name C   and segid MRG ) (resid 274 and name N   and segid MRG )
       (resid 274 and name CA  and segid MRG ) (resid 274 and name C   and segid MRG ) 1.0  -67.4   33.1 2
assign (resid 274 and name C   and segid MRG ) (resid 275 and name N   and segid MRG )
       (resid 275 and name CA  and segid MRG ) (resid 275 and name C   and segid MRG ) 1.0  -66.2   24.4 2
assign (resid 275 and name C   and segid MRG ) (resid 276 and name N   and segid MRG )
       (resid 276 and name CA  and segid MRG ) (resid 276 and name C   and segid MRG ) 1.0  -88.3   43.1 2
assign (resid 276 and name C   and segid MRG ) (resid 277 and name N   and segid MRG )
       (resid 277 and name CA  and segid MRG ) (resid 277 and name C   and segid MRG ) 1.0  -115.2  101.2 2
assign (resid 279 and name C   and segid MRG ) (resid 280 and name N   and segid MRG )
       (resid 280 and name CA  and segid MRG ) (resid 280 and name C   and segid MRG ) 1.0  -87.8   55.8 2
assign (resid 280 and name C   and segid MRG ) (resid 281 and name N   and segid MRG )
       (resid 281 and name CA  and segid MRG ) (resid 281 and name C   and segid MRG ) 1.0  -59.0   15.0 2
assign (resid 281 and name C   and segid MRG ) (resid 282 and name N   and segid MRG )
       (resid 282 and name CA  and segid MRG ) (resid 282 and name C   and segid MRG ) 1.0  -66.2   21.5 2
assign (resid 282 and name C   and segid MRG ) (resid 283 and name N   and segid MRG )
       (resid 283 and name CA  and segid MRG ) (resid 283 and name C   and segid MRG ) 1.0  -67.8   24.8 2
assign (resid 283 and name C   and segid MRG ) (resid 284 and name N   and segid MRG )
       (resid 284 and name CA  and segid MRG ) (resid 284 and name C   and segid MRG ) 1.0  -64.3   15.0 2
assign (resid 284 and name C   and segid MRG ) (resid 285 and name N   and segid MRG )
       (resid 285 and name CA  and segid MRG ) (resid 285 and name C   and segid MRG ) 1.0  -59.5   23.3 2
assign (resid 285 and name C   and segid MRG ) (resid 286 and name N   and segid MRG )
       (resid 286 and name CA  and segid MRG ) (resid 286 and name C   and segid MRG ) 1.0  -65.5   15.0 2
assign (resid 286 and name C   and segid MRG ) (resid 287 and name N   and segid MRG )
       (resid 287 and name CA  and segid MRG ) (resid 287 and name C   and segid MRG ) 1.0  -65.1   15.0 2
assign (resid 287 and name C   and segid MRG ) (resid 288 and name N   and segid MRG )
       (resid 288 and name CA  and segid MRG ) (resid 288 and name C   and segid MRG ) 1.0  -62.3   15.0 2
assign (resid 288 and name C   and segid MRG ) (resid 289 and name N   and segid MRG )
       (resid 289 and name CA  and segid MRG ) (resid 289 and name C   and segid MRG ) 1.0  -65.6   15.0 2
assign (resid 289 and name C   and segid MRG ) (resid 290 and name N   and segid MRG )
       (resid 290 and name CA  and segid MRG ) (resid 290 and name C   and segid MRG ) 1.0  -64.0   15.0 2
assign (resid 290 and name C   and segid MRG ) (resid 291 and name N   and segid MRG )
       (resid 291 and name CA  and segid MRG ) (resid 291 and name C   and segid MRG ) 1.0  -63.4   15.0 2
assign (resid 291 and name C   and segid MRG ) (resid 292 and name N   and segid MRG )
       (resid 292 and name CA  and segid MRG ) (resid 292 and name C   and segid MRG ) 1.0  -66.0   15.7 2
assign (resid 292 and name C   and segid MRG ) (resid 293 and name N   and segid MRG )
       (resid 293 and name CA  and segid MRG ) (resid 293 and name C   and segid MRG ) 1.0  -65.6   15.0 2
assign (resid 293 and name C   and segid MRG ) (resid 294 and name N   and segid MRG )
       (resid 294 and name CA  and segid MRG ) (resid 294 and name C   and segid MRG ) 1.0  -63.2   15.0 2
assign (resid 294 and name C   and segid MRG ) (resid 295 and name N   and segid MRG )
       (resid 295 and name CA  and segid MRG ) (resid 295 and name C   and segid MRG ) 1.0  -62.5   15.0 2
assign (resid 295 and name C   and segid MRG ) (resid 296 and name N   and segid MRG )
       (resid 296 and name CA  and segid MRG ) (resid 296 and name C   and segid MRG ) 1.0  -65.0   19.4 2
assign (resid 296 and name C   and segid MRG ) (resid 297 and name N   and segid MRG )
       (resid 297 and name CA  and segid MRG ) (resid 297 and name C   and segid MRG ) 1.0  -66.0   17.3 2
assign (resid 297 and name C   and segid MRG ) (resid 298 and name N   and segid MRG )
       (resid 298 and name CA  and segid MRG ) (resid 298 and name C   and segid MRG ) 1.0  -62.8   15.0 2
assign (resid 298 and name C   and segid MRG ) (resid 299 and name N   and segid MRG )
       (resid 299 and name CA  and segid MRG ) (resid 299 and name C   and segid MRG ) 1.0  -58.0   21.0 2
assign (resid 299 and name C   and segid MRG ) (resid 300 and name N   and segid MRG )
       (resid 300 and name CA  and segid MRG ) (resid 300 and name C   and segid MRG ) 1.0  -65.1   15.0 2
assign (resid 300 and name C   and segid MRG ) (resid 301 and name N   and segid MRG )
       (resid 301 and name CA  and segid MRG ) (resid 301 and name C   and segid MRG ) 1.0  -94.3   56.8 2
assign (resid 301 and name C   and segid MRG ) (resid 302 and name N   and segid MRG )
       (resid 302 and name CA  and segid MRG ) (resid 302 and name C   and segid MRG ) 1.0  -57.6   26.1 2
assign (resid 302 and name C   and segid MRG ) (resid 303 and name N   and segid MRG )
       (resid 303 and name CA  and segid MRG ) (resid 303 and name C   and segid MRG ) 1.0  -71.2   37.0 2
assign (resid 303 and name C   and segid MRG ) (resid 304 and name N   and segid MRG )
       (resid 304 and name CA  and segid MRG ) (resid 304 and name C   and segid MRG ) 1.0  -73.9   42.0 2
assign (resid 304 and name C   and segid MRG ) (resid 305 and name N   and segid MRG )
       (resid 305 and name CA  and segid MRG ) (resid 305 and name C   and segid MRG ) 1.0  -86.8   36.5 2
assign (resid 306 and name C   and segid MRG ) (resid 307 and name N   and segid MRG )
       (resid 307 and name CA  and segid MRG ) (resid 307 and name C   and segid MRG ) 1.0  -81.5   89.0 2
assign (resid 307 and name C   and segid MRG ) (resid 308 and name N   and segid MRG )
       (resid 308 and name CA  and segid MRG ) (resid 308 and name C   and segid MRG ) 1.0  -58.7   15.0 2
assign (resid 308 and name C   and segid MRG ) (resid 309 and name N   and segid MRG )
       (resid 309 and name CA  and segid MRG ) (resid 309 and name C   and segid MRG ) 1.0  -66.5   19.0 2
assign (resid 309 and name C   and segid MRG ) (resid 310 and name N   and segid MRG )
       (resid 310 and name CA  and segid MRG ) (resid 310 and name C   and segid MRG ) 1.0  -88.8   17.9 2
assign (resid 310 and name C   and segid MRG ) (resid 311 and name N   and segid MRG )
       (resid 311 and name CA  and segid MRG ) (resid 311 and name C   and segid MRG ) 1.0  -123.4   81.2 2
assign (resid 311 and name C   and segid MRG ) (resid 312 and name N   and segid MRG )
       (resid 312 and name CA  and segid MRG ) (resid 312 and name C   and segid MRG ) 1.0  -132.7   41.4 2
assign (resid 312 and name C   and segid MRG ) (resid 313 and name N   and segid MRG )
       (resid 313 and name CA  and segid MRG ) (resid 313 and name C   and segid MRG ) 1.0  -92.6   54.4 2
assign (resid 313 and name C   and segid MRG ) (resid 314 and name N   and segid MRG )
       (resid 314 and name CA  and segid MRG ) (resid 314 and name C   and segid MRG ) 1.0  -87.5   58.0 2
assign (resid 314 and name C   and segid MRG ) (resid 315 and name N   and segid MRG )
       (resid 315 and name CA  and segid MRG ) (resid 315 and name C   and segid MRG ) 1.0  -62.4   35.5 2
assign (resid 315 and name C   and segid MRG ) (resid 316 and name N   and segid MRG )
       (resid 316 and name CA  and segid MRG ) (resid 316 and name C   and segid MRG ) 1.0  -54.0   20.7 2
assign (resid 316 and name C   and segid MRG ) (resid 317 and name N   and segid MRG )
       (resid 317 and name CA  and segid MRG ) (resid 317 and name C   and segid MRG ) 1.0  -63.2   15.0 2
assign (resid 317 and name C   and segid MRG ) (resid 318 and name N   and segid MRG )
       (resid 318 and name CA  and segid MRG ) (resid 318 and name C   and segid MRG ) 1.0  -64.8   15.0 2
assign (resid 318 and name C   and segid MRG ) (resid 319 and name N   and segid MRG )
       (resid 319 and name CA  and segid MRG ) (resid 319 and name C   and segid MRG ) 1.0  -61.8   15.0 2
assign (resid 319 and name C   and segid MRG ) (resid 320 and name N   and segid MRG )
       (resid 320 and name CA  and segid MRG ) (resid 320 and name C   and segid MRG ) 1.0  -73.2   50.7 2
assign (resid 320 and name C   and segid MRG ) (resid 321 and name N   and segid MRG )
       (resid 321 and name CA  and segid MRG ) (resid 321 and name C   and segid MRG ) 1.0  -97.0   43.7 2
assign (resid 157 and name N   and segid MRG ) (resid 157 and name CA  and segid MRG )
       (resid 157 and name C   and segid MRG ) (resid 158 and name N   and segid MRG ) 1.0  126.4   49.8 2
assign (resid 158 and name N   and segid MRG ) (resid 158 and name CA  and segid MRG )
       (resid 158 and name C   and segid MRG ) (resid 159 and name N   and segid MRG ) 1.0  121.0   55.0 2
assign (resid 159 and name N   and segid MRG ) (resid 159 and name CA  and segid MRG )
       (resid 159 and name C   and segid MRG ) (resid 160 and name N   and segid MRG ) 1.0  122.5   21.5 2
assign (resid 160 and name N   and segid MRG ) (resid 160 and name CA  and segid MRG )
       (resid 160 and name C   and segid MRG ) (resid 161 and name N   and segid MRG ) 1.0  124.2   47.1 2
assign (resid 161 and name N   and segid MRG ) (resid 161 and name CA  and segid MRG )
       (resid 161 and name C   and segid MRG ) (resid 162 and name N   and segid MRG ) 1.0  142.5   24.2 2
assign (resid 162 and name N   and segid MRG ) (resid 162 and name CA  and segid MRG )
       (resid 162 and name C   and segid MRG ) (resid 163 and name N   and segid MRG ) 1.0  -45.8   28.7 2
assign (resid 163 and name N   and segid MRG ) (resid 163 and name CA  and segid MRG )
       (resid 163 and name C   and segid MRG ) (resid 164 and name N   and segid MRG ) 1.0  -30.3   42.1 2
assign (resid 164 and name N   and segid MRG ) (resid 164 and name CA  and segid MRG )
       (resid 164 and name C   and segid MRG ) (resid 165 and name N   and segid MRG ) 1.0  -12.4   54.6 2
assign (resid 166 and name N   and segid MRG ) (resid 166 and name CA  and segid MRG )
       (resid 166 and name C   and segid MRG ) (resid 167 and name N   and segid MRG ) 1.0  -30.0   44.1 2
assign (resid 167 and name N   and segid MRG ) (resid 167 and name CA  and segid MRG )
       (resid 167 and name C   and segid MRG ) (resid 168 and name N   and segid MRG ) 1.0  -39.2   23.7 2
assign (resid 168 and name N   and segid MRG ) (resid 168 and name CA  and segid MRG )
       (resid 168 and name C   and segid MRG ) (resid 169 and name N   and segid MRG ) 1.0  -39.6   26.9 2
assign (resid 169 and name N   and segid MRG ) (resid 169 and name CA  and segid MRG )
       (resid 169 and name C   and segid MRG ) (resid 170 and name N   and segid MRG ) 1.0  -43.0   15.0 2
assign (resid 170 and name N   and segid MRG ) (resid 170 and name CA  and segid MRG )
       (resid 170 and name C   and segid MRG ) (resid 171 and name N   and segid MRG ) 1.0  -45.6   18.9 2
assign (resid 171 and name N   and segid MRG ) (resid 171 and name CA  and segid MRG )
       (resid 171 and name C   and segid MRG ) (resid 172 and name N   and segid MRG ) 1.0  -47.3   16.6 2
assign (resid 172 and name N   and segid MRG ) (resid 172 and name CA  and segid MRG )
       (resid 172 and name C   and segid MRG ) (resid 173 and name N   and segid MRG ) 1.0  -44.5   22.4 2
assign (resid 173 and name N   and segid MRG ) (resid 173 and name CA  and segid MRG )
       (resid 173 and name C   and segid MRG ) (resid 174 and name N   and segid MRG ) 1.0  -42.6   17.9 2
assign (resid 174 and name N   and segid MRG ) (resid 174 and name CA  and segid MRG )
       (resid 174 and name C   and segid MRG ) (resid 175 and name N   and segid MRG ) 1.0  -40.4   17.0 2
assign (resid 175 and name N   and segid MRG ) (resid 175 and name CA  and segid MRG )
       (resid 175 and name C   and segid MRG ) (resid 176 and name N   and segid MRG ) 1.0  -34.3   49.5 2
assign (resid 176 and name N   and segid MRG ) (resid 176 and name CA  and segid MRG )
       (resid 176 and name C   and segid MRG ) (resid 177 and name N   and segid MRG ) 1.0  -29.1   45.2 2
assign (resid 177 and name N   and segid MRG ) (resid 177 and name CA  and segid MRG )
       (resid 177 and name C   and segid MRG ) (resid 178 and name N   and segid MRG ) 1.0  -33.8   28.5 2
assign (resid 178 and name N   and segid MRG ) (resid 178 and name CA  and segid MRG )
       (resid 178 and name C   and segid MRG ) (resid 179 and name N   and segid MRG ) 1.0    0.6   62.5 2
assign (resid 179 and name N   and segid MRG ) (resid 179 and name CA  and segid MRG )
       (resid 179 and name C   and segid MRG ) (resid 180 and name N   and segid MRG ) 1.0   34.1   37.8 2
assign (resid 181 and name N   and segid MRG ) (resid 181 and name CA  and segid MRG )
       (resid 181 and name C   and segid MRG ) (resid 182 and name N   and segid MRG ) 1.0  142.0   40.3 2
assign (resid 182 and name N   and segid MRG ) (resid 182 and name CA  and segid MRG )
       (resid 182 and name C   and segid MRG ) (resid 183 and name N   and segid MRG ) 1.0  125.6   41.5 2
assign (resid 183 and name N   and segid MRG ) (resid 183 and name CA  and segid MRG )
       (resid 183 and name C   and segid MRG ) (resid 184 and name N   and segid MRG ) 1.0  123.0   37.7 2
assign (resid 184 and name N   and segid MRG ) (resid 184 and name CA  and segid MRG )
       (resid 184 and name C   and segid MRG ) (resid 185 and name N   and segid MRG ) 1.0  131.9   58.4 2
assign (resid 185 and name N   and segid MRG ) (resid 185 and name CA  and segid MRG )
       (resid 185 and name C   and segid MRG ) (resid 186 and name N   and segid MRG ) 1.0  149.1   38.3 2
assign (resid 186 and name N   and segid MRG ) (resid 186 and name CA  and segid MRG )
       (resid 186 and name C   and segid MRG ) (resid 187 and name N   and segid MRG ) 1.0  144.3   60.6 2
assign (resid 187 and name N   and segid MRG ) (resid 187 and name CA  and segid MRG )
       (resid 187 and name C   and segid MRG ) (resid 188 and name N   and segid MRG ) 1.0  -21.2   26.0 2
assign (resid 189 and name N   and segid MRG ) (resid 189 and name CA  and segid MRG )
       (resid 189 and name C   and segid MRG ) (resid 190 and name N   and segid MRG ) 1.0  153.4   87.8 2
assign (resid 190 and name N   and segid MRG ) (resid 190 and name CA  and segid MRG )
       (resid 190 and name C   and segid MRG ) (resid 191 and name N   and segid MRG ) 1.0  -47.1   16.7 2
assign (resid 191 and name N   and segid MRG ) (resid 191 and name CA  and segid MRG )
       (resid 191 and name C   and segid MRG ) (resid 192 and name N   and segid MRG ) 1.0  -42.3   22.0 2
assign (resid 192 and name N   and segid MRG ) (resid 192 and name CA  and segid MRG )
       (resid 192 and name C   and segid MRG ) (resid 193 and name N   and segid MRG ) 1.0  -40.6   15.0 2
assign (resid 193 and name N   and segid MRG ) (resid 193 and name CA  and segid MRG )
       (resid 193 and name C   and segid MRG ) (resid 194 and name N   and segid MRG ) 1.0  -39.1   32.6 2
assign (resid 194 and name N   and segid MRG ) (resid 194 and name CA  and segid MRG )
       (resid 194 and name C   and segid MRG ) (resid 195 and name N   and segid MRG ) 1.0  -40.1   15.0 2
assign (resid 195 and name N   and segid MRG ) (resid 195 and name CA  and segid MRG )
       (resid 195 and name C   and segid MRG ) (resid 196 and name N   and segid MRG ) 1.0  -40.6   15.0 2
assign (resid 196 and name N   and segid MRG ) (resid 196 and name CA  and segid MRG )
       (resid 196 and name C   and segid MRG ) (resid 197 and name N   and segid MRG ) 1.0  -39.0   18.1 2
assign (resid 197 and name N   and segid MRG ) (resid 197 and name CA  and segid MRG )
       (resid 197 and name C   and segid MRG ) (resid 198 and name N   and segid MRG ) 1.0  -44.2   16.5 2
assign (resid 198 and name N   and segid MRG ) (resid 198 and name CA  and segid MRG )
       (resid 198 and name C   and segid MRG ) (resid 199 and name N   and segid MRG ) 1.0  -45.0   18.5 2
assign (resid 199 and name N   and segid MRG ) (resid 199 and name CA  and segid MRG )
       (resid 199 and name C   and segid MRG ) (resid 200 and name N   and segid MRG ) 1.0  -34.4   31.0 2
assign (resid 200 and name N   and segid MRG ) (resid 200 and name CA  and segid MRG )
       (resid 200 and name C   and segid MRG ) (resid 201 and name N   and segid MRG ) 1.0  -46.3   15.0 2
assign (resid 201 and name N   and segid MRG ) (resid 201 and name CA  and segid MRG )
       (resid 201 and name C   and segid MRG ) (resid 202 and name N   and segid MRG ) 1.0  -37.6   16.5 2
assign (resid 202 and name N   and segid MRG ) (resid 202 and name CA  and segid MRG )
       (resid 202 and name C   and segid MRG ) (resid 203 and name N   and segid MRG ) 1.0  -34.6   27.4 2
assign (resid 203 and name N   and segid MRG ) (resid 203 and name CA  and segid MRG )
       (resid 203 and name C   and segid MRG ) (resid 204 and name N   and segid MRG ) 1.0  -28.4   48.1 2
assign (resid 204 and name N   and segid MRG ) (resid 204 and name CA  and segid MRG )
       (resid 204 and name C   and segid MRG ) (resid 205 and name N   and segid MRG ) 1.0   -3.8   41.6 2
assign (resid 208 and name N   and segid MRG ) (resid 208 and name CA  and segid MRG )
       (resid 208 and name C   and segid MRG ) (resid 209 and name N   and segid MRG ) 1.0  -28.6   60.7 2
assign (resid 209 and name N   and segid MRG ) (resid 209 and name CA  and segid MRG )
       (resid 209 and name C   and segid MRG ) (resid 210 and name N   and segid MRG ) 1.0  -23.2   62.2 2
assign (resid 210 and name N   and segid MRG ) (resid 210 and name CA  and segid MRG )
       (resid 210 and name C   and segid MRG ) (resid 211 and name N   and segid MRG ) 1.0  -34.5   48.5 2
assign (resid 211 and name N   and segid MRG ) (resid 211 and name CA  and segid MRG )
       (resid 211 and name C   and segid MRG ) (resid 212 and name N   and segid MRG ) 1.0  -33.9   35.2 2
assign (resid 212 and name N   and segid MRG ) (resid 212 and name CA  and segid MRG )
       (resid 212 and name C   and segid MRG ) (resid 213 and name N   and segid MRG ) 1.0  -25.2   74.8 2
assign (resid 213 and name N   and segid MRG ) (resid 213 and name CA  and segid MRG )
       (resid 213 and name C   and segid MRG ) (resid 214 and name N   and segid MRG ) 1.0  -32.9   33.4 2
assign (resid 214 and name N   and segid MRG ) (resid 214 and name CA  and segid MRG )
       (resid 214 and name C   and segid MRG ) (resid 215 and name N   and segid MRG ) 1.0  -44.8   16.0 2
assign (resid 215 and name N   and segid MRG ) (resid 215 and name CA  and segid MRG )
       (resid 215 and name C   and segid MRG ) (resid 216 and name N   and segid MRG ) 1.0  -40.4   21.8 2
assign (resid 216 and name N   and segid MRG ) (resid 216 and name CA  and segid MRG )
       (resid 216 and name C   and segid MRG ) (resid 217 and name N   and segid MRG ) 1.0  -40.8   15.0 2
assign (resid 217 and name N   and segid MRG ) (resid 217 and name CA  and segid MRG )
       (resid 217 and name C   and segid MRG ) (resid 218 and name N   and segid MRG ) 1.0  -45.6   16.2 2
assign (resid 218 and name N   and segid MRG ) (resid 218 and name CA  and segid MRG )
       (resid 218 and name C   and segid MRG ) (resid 219 and name N   and segid MRG ) 1.0  -43.5   19.6 2
assign (resid 219 and name N   and segid MRG ) (resid 219 and name CA  and segid MRG )
       (resid 219 and name C   and segid MRG ) (resid 220 and name N   and segid MRG ) 1.0  -38.3   27.7 2
assign (resid 220 and name N   and segid MRG ) (resid 220 and name CA  and segid MRG )
       (resid 220 and name C   and segid MRG ) (resid 221 and name N   and segid MRG ) 1.0  -40.1   20.5 2
assign (resid 221 and name N   and segid MRG ) (resid 221 and name CA  and segid MRG )
       (resid 221 and name C   and segid MRG ) (resid 222 and name N   and segid MRG ) 1.0  -43.4   15.0 2
assign (resid 222 and name N   and segid MRG ) (resid 222 and name CA  and segid MRG )
       (resid 222 and name C   and segid MRG ) (resid 223 and name N   and segid MRG ) 1.0  -43.0   15.0 2
assign (resid 223 and name N   and segid MRG ) (resid 223 and name CA  and segid MRG )
       (resid 223 and name C   and segid MRG ) (resid 224 and name N   and segid MRG ) 1.0  -41.0   18.1 2
assign (resid 224 and name N   and segid MRG ) (resid 224 and name CA  and segid MRG )
       (resid 224 and name C   and segid MRG ) (resid 225 and name N   and segid MRG ) 1.0  -39.4   20.0 2
assign (resid 225 and name N   and segid MRG ) (resid 225 and name CA  and segid MRG )
       (resid 225 and name C   and segid MRG ) (resid 226 and name N   and segid MRG ) 1.0  -42.8   15.0 2
assign (resid 226 and name N   and segid MRG ) (resid 226 and name CA  and segid MRG )
       (resid 226 and name C   and segid MRG ) (resid 227 and name N   and segid MRG ) 1.0  -36.0   38.9 2
assign (resid 227 and name N   and segid MRG ) (resid 227 and name CA  and segid MRG )
       (resid 227 and name C   and segid MRG ) (resid 228 and name N   and segid MRG ) 1.0  -36.7   29.3 2
assign (resid 228 and name N   and segid MRG ) (resid 228 and name CA  and segid MRG )
       (resid 228 and name C   and segid MRG ) (resid 229 and name N   and segid MRG ) 1.0  -25.6   62.2 2
assign (resid 229 and name N   and segid MRG ) (resid 229 and name CA  and segid MRG )
       (resid 229 and name C   and segid MRG ) (resid 230 and name N   and segid MRG ) 1.0  -40.9   19.7 2
assign (resid 230 and name N   and segid MRG ) (resid 230 and name CA  and segid MRG )
       (resid 230 and name C   and segid MRG ) (resid 231 and name N   and segid MRG ) 1.0  -28.1   21.4 2
assign (resid 231 and name N   and segid MRG ) (resid 231 and name CA  and segid MRG )
       (resid 231 and name C   and segid MRG ) (resid 232 and name N   and segid MRG ) 1.0  -29.0   27.9 2
assign (resid 232 and name N   and segid MRG ) (resid 232 and name CA  and segid MRG )
       (resid 232 and name C   and segid MRG ) (resid 233 and name N   and segid MRG ) 1.0  -29.9   33.8 2
assign (resid 233 and name N   and segid MRG ) (resid 233 and name CA  and segid MRG )
       (resid 233 and name C   and segid MRG ) (resid 234 and name N   and segid MRG ) 1.0   -7.7   54.0 2
assign (resid 234 and name N   and segid MRG ) (resid 234 and name CA  and segid MRG )
       (resid 234 and name C   and segid MRG ) (resid 235 and name N   and segid MRG ) 1.0  137.9   64.2 2
assign (resid 236 and name N   and segid MRG ) (resid 236 and name CA  and segid MRG )
       (resid 236 and name C   and segid MRG ) (resid 237 and name N   and segid MRG ) 1.0  -39.5   38.8 2
assign (resid 237 and name N   and segid MRG ) (resid 237 and name CA  and segid MRG )
       (resid 237 and name C   and segid MRG ) (resid 238 and name N   and segid MRG ) 1.0  -36.0   48.5 2
assign (resid 238 and name N   and segid MRG ) (resid 238 and name CA  and segid MRG )
       (resid 238 and name C   and segid MRG ) (resid 239 and name N   and segid MRG ) 1.0  -13.1   33.5 2
assign (resid 239 and name N   and segid MRG ) (resid 239 and name CA  and segid MRG )
       (resid 239 and name C   and segid MRG ) (resid 240 and name N   and segid MRG ) 1.0  -49.5   19.8 2
assign (resid 240 and name N   and segid MRG ) (resid 240 and name CA  and segid MRG )
       (resid 240 and name C   and segid MRG ) (resid 241 and name N   and segid MRG ) 1.0  -37.7   25.8 2
assign (resid 241 and name N   and segid MRG ) (resid 241 and name CA  and segid MRG )
       (resid 241 and name C   and segid MRG ) (resid 242 and name N   and segid MRG ) 1.0  -40.3   27.7 2
assign (resid 242 and name N   and segid MRG ) (resid 242 and name CA  and segid MRG )
       (resid 242 and name C   and segid MRG ) (resid 243 and name N   and segid MRG ) 1.0  -44.0   23.3 2
assign (resid 243 and name N   and segid MRG ) (resid 243 and name CA  and segid MRG )
       (resid 243 and name C   and segid MRG ) (resid 244 and name N   and segid MRG ) 1.0  -40.2   22.7 2
assign (resid 244 and name N   and segid MRG ) (resid 244 and name CA  and segid MRG )
       (resid 244 and name C   and segid MRG ) (resid 245 and name N   and segid MRG ) 1.0  -43.5   15.0 2
assign (resid 245 and name N   and segid MRG ) (resid 245 and name CA  and segid MRG )
       (resid 245 and name C   and segid MRG ) (resid 246 and name N   and segid MRG ) 1.0  -36.4   23.7 2
assign (resid 246 and name N   and segid MRG ) (resid 246 and name CA  and segid MRG )
       (resid 246 and name C   and segid MRG ) (resid 247 and name N   and segid MRG ) 1.0  -41.3   17.6 2
assign (resid 247 and name N   and segid MRG ) (resid 247 and name CA  and segid MRG )
       (resid 247 and name C   and segid MRG ) (resid 248 and name N   and segid MRG ) 1.0  -38.1   17.5 2
assign (resid 248 and name N   and segid MRG ) (resid 248 and name CA  and segid MRG )
       (resid 248 and name C   and segid MRG ) (resid 249 and name N   and segid MRG ) 1.0  -27.4   44.8 2
assign (resid 249 and name N   and segid MRG ) (resid 249 and name CA  and segid MRG )
       (resid 249 and name C   and segid MRG ) (resid 250 and name N   and segid MRG ) 1.0   89.3   79.9 2
assign (resid 250 and name N   and segid MRG ) (resid 250 and name CA  and segid MRG )
       (resid 250 and name C   and segid MRG ) (resid 251 and name N   and segid MRG ) 1.0  -20.4   22.6 2
assign (resid 251 and name N   and segid MRG ) (resid 251 and name CA  and segid MRG )
       (resid 251 and name C   and segid MRG ) (resid 252 and name N   and segid MRG ) 1.0    2.8   33.6 2
assign (resid 253 and name N   and segid MRG ) (resid 253 and name CA  and segid MRG )
       (resid 253 and name C   and segid MRG ) (resid 254 and name N   and segid MRG ) 1.0  144.9   34.4 2
assign (resid 255 and name N   and segid MRG ) (resid 255 and name CA  and segid MRG )
       (resid 255 and name C   and segid MRG ) (resid 256 and name N   and segid MRG ) 1.0  -24.6   28.2 2
assign (resid 256 and name N   and segid MRG ) (resid 256 and name CA  and segid MRG )
       (resid 256 and name C   and segid MRG ) (resid 257 and name N   and segid MRG ) 1.0  -18.7   52.1 2
assign (resid 257 and name N   and segid MRG ) (resid 257 and name CA  and segid MRG )
       (resid 257 and name C   and segid MRG ) (resid 258 and name N   and segid MRG ) 1.0  -34.7   48.7 2
assign (resid 258 and name N   and segid MRG ) (resid 258 and name CA  and segid MRG )
       (resid 258 and name C   and segid MRG ) (resid 259 and name N   and segid MRG ) 1.0  -15.4   70.0 2
assign (resid 260 and name N   and segid MRG ) (resid 260 and name CA  and segid MRG )
       (resid 260 and name C   and segid MRG ) (resid 261 and name N   and segid MRG ) 1.0  -47.0   19.6 2
assign (resid 261 and name N   and segid MRG ) (resid 261 and name CA  and segid MRG )
       (resid 261 and name C   and segid MRG ) (resid 262 and name N   and segid MRG ) 1.0  -37.6   22.0 2
assign (resid 262 and name N   and segid MRG ) (resid 262 and name CA  and segid MRG )
       (resid 262 and name C   and segid MRG ) (resid 263 and name N   and segid MRG ) 1.0  -40.1   27.4 2
assign (resid 263 and name N   and segid MRG ) (resid 263 and name CA  and segid MRG )
       (resid 263 and name C   and segid MRG ) (resid 264 and name N   and segid MRG ) 1.0  -42.2   17.2 2
assign (resid 264 and name N   and segid MRG ) (resid 264 and name CA  and segid MRG )
       (resid 264 and name C   and segid MRG ) (resid 265 and name N   and segid MRG ) 1.0  -43.0   15.0 2
assign (resid 265 and name N   and segid MRG ) (resid 265 and name CA  and segid MRG )
       (resid 265 and name C   and segid MRG ) (resid 266 and name N   and segid MRG ) 1.0  -41.4   25.9 2
assign (resid 266 and name N   and segid MRG ) (resid 266 and name CA  and segid MRG )
       (resid 266 and name C   and segid MRG ) (resid 267 and name N   and segid MRG ) 1.0  -41.2   35.8 2
assign (resid 267 and name N   and segid MRG ) (resid 267 and name CA  and segid MRG )
       (resid 267 and name C   and segid MRG ) (resid 268 and name N   and segid MRG ) 1.0  -38.6   26.6 2
assign (resid 268 and name N   and segid MRG ) (resid 268 and name CA  and segid MRG )
       (resid 268 and name C   and segid MRG ) (resid 269 and name N   and segid MRG ) 1.0  -38.5   30.2 2
assign (resid 270 and name N   and segid MRG ) (resid 270 and name CA  and segid MRG )
       (resid 270 and name C   and segid MRG ) (resid 271 and name N   and segid MRG ) 1.0  -34.6   28.4 2
assign (resid 271 and name N   and segid MRG ) (resid 271 and name CA  and segid MRG )
       (resid 271 and name C   and segid MRG ) (resid 272 and name N   and segid MRG ) 1.0  -41.8   18.4 2
assign (resid 272 and name N   and segid MRG ) (resid 272 and name CA  and segid MRG )
       (resid 272 and name C   and segid MRG ) (resid 273 and name N   and segid MRG ) 1.0  -37.6   19.4 2
assign (resid 273 and name N   and segid MRG ) (resid 273 and name CA  and segid MRG )
       (resid 273 and name C   and segid MRG ) (resid 274 and name N   and segid MRG ) 1.0  -34.9   42.5 2
assign (resid 274 and name N   and segid MRG ) (resid 274 and name CA  and segid MRG )
       (resid 274 and name C   and segid MRG ) (resid 275 and name N   and segid MRG ) 1.0  -34.4   29.9 2
assign (resid 275 and name N   and segid MRG ) (resid 275 and name CA  and segid MRG )
       (resid 275 and name C   and segid MRG ) (resid 276 and name N   and segid MRG ) 1.0  -32.5   21.6 2
assign (resid 276 and name N   and segid MRG ) (resid 276 and name CA  and segid MRG )
       (resid 276 and name C   and segid MRG ) (resid 277 and name N   and segid MRG ) 1.0   -9.4   73.4 2
assign (resid 277 and name N   and segid MRG ) (resid 277 and name CA  and segid MRG )
       (resid 277 and name C   and segid MRG ) (resid 278 and name N   and segid MRG ) 1.0  117.3   91.7 2
assign (resid 280 and name N   and segid MRG ) (resid 280 and name CA  and segid MRG )
       (resid 280 and name C   and segid MRG ) (resid 281 and name N   and segid MRG ) 1.0  161.3   43.1 2
assign (resid 281 and name N   and segid MRG ) (resid 281 and name CA  and segid MRG )
       (resid 281 and name C   and segid MRG ) (resid 282 and name N   and segid MRG ) 1.0  -37.5   20.3 2
assign (resid 282 and name N   and segid MRG ) (resid 282 and name CA  and segid MRG )
       (resid 282 and name C   and segid MRG ) (resid 283 and name N   and segid MRG ) 1.0  -35.6   39.4 2
assign (resid 283 and name N   and segid MRG ) (resid 283 and name CA  and segid MRG )
       (resid 283 and name C   and segid MRG ) (resid 284 and name N   and segid MRG ) 1.0  -39.5   18.8 2
assign (resid 284 and name N   and segid MRG ) (resid 284 and name CA  and segid MRG )
       (resid 284 and name C   and segid MRG ) (resid 285 and name N   and segid MRG ) 1.0  -46.6   15.2 2
assign (resid 285 and name N   and segid MRG ) (resid 285 and name CA  and segid MRG )
       (resid 285 and name C   and segid MRG ) (resid 286 and name N   and segid MRG ) 1.0  -41.1   20.8 2
assign (resid 286 and name N   and segid MRG ) (resid 286 and name CA  and segid MRG )
       (resid 286 and name C   and segid MRG ) (resid 287 and name N   and segid MRG ) 1.0  -41.4   15.0 2
assign (resid 287 and name N   and segid MRG ) (resid 287 and name CA  and segid MRG )
       (resid 287 and name C   and segid MRG ) (resid 288 and name N   and segid MRG ) 1.0  -41.7   15.0 2
assign (resid 288 and name N   and segid MRG ) (resid 288 and name CA  and segid MRG )
       (resid 288 and name C   and segid MRG ) (resid 289 and name N   and segid MRG ) 1.0  -38.0   16.9 2
assign (resid 289 and name N   and segid MRG ) (resid 289 and name CA  and segid MRG )
       (resid 289 and name C   and segid MRG ) (resid 290 and name N   and segid MRG ) 1.0  -44.1   23.4 2
assign (resid 290 and name N   and segid MRG ) (resid 290 and name CA  and segid MRG )
       (resid 290 and name C   and segid MRG ) (resid 291 and name N   and segid MRG ) 1.0  -45.2   17.0 2
assign (resid 291 and name N   and segid MRG ) (resid 291 and name CA  and segid MRG )
       (resid 291 and name C   and segid MRG ) (resid 292 and name N   and segid MRG ) 1.0  -38.7   15.0 2
assign (resid 292 and name N   and segid MRG ) (resid 292 and name CA  and segid MRG )
       (resid 292 and name C   and segid MRG ) (resid 293 and name N   and segid MRG ) 1.0  -37.8   29.5 2
assign (resid 293 and name N   and segid MRG ) (resid 293 and name CA  and segid MRG )
       (resid 293 and name C   and segid MRG ) (resid 294 and name N   and segid MRG ) 1.0  -39.6   15.0 2
assign (resid 294 and name N   and segid MRG ) (resid 294 and name CA  and segid MRG )
       (resid 294 and name C   and segid MRG ) (resid 295 and name N   and segid MRG ) 1.0  -43.7   15.0 2
assign (resid 295 and name N   and segid MRG ) (resid 295 and name CA  and segid MRG )
       (resid 295 and name C   and segid MRG ) (resid 296 and name N   and segid MRG ) 1.0  -40.0   15.0 2
assign (resid 296 and name N   and segid MRG ) (resid 296 and name CA  and segid MRG )
       (resid 296 and name C   and segid MRG ) (resid 297 and name N   and segid MRG ) 1.0  -34.2   38.4 2
assign (resid 297 and name N   and segid MRG ) (resid 297 and name CA  and segid MRG )
       (resid 297 and name C   and segid MRG ) (resid 298 and name N   and segid MRG ) 1.0  -46.0   15.0 2
assign (resid 298 and name N   and segid MRG ) (resid 298 and name CA  and segid MRG )
       (resid 298 and name C   and segid MRG ) (resid 299 and name N   and segid MRG ) 1.0  -46.4   15.0 2
assign (resid 299 and name N   and segid MRG ) (resid 299 and name CA  and segid MRG )
       (resid 299 and name C   and segid MRG ) (resid 300 and name N   and segid MRG ) 1.0  -42.5   19.2 2
assign (resid 300 and name N   and segid MRG ) (resid 300 and name CA  and segid MRG )
       (resid 300 and name C   and segid MRG ) (resid 301 and name N   and segid MRG ) 1.0  -29.3   27.1 2
assign (resid 301 and name N   and segid MRG ) (resid 301 and name CA  and segid MRG )
       (resid 301 and name C   and segid MRG ) (resid 302 and name N   and segid MRG ) 1.0   -1.9   64.6 2
assign (resid 302 and name N   and segid MRG ) (resid 302 and name CA  and segid MRG )
       (resid 302 and name C   and segid MRG ) (resid 303 and name N   and segid MRG ) 1.0  -43.2   29.6 2
assign (resid 303 and name N   and segid MRG ) (resid 303 and name CA  and segid MRG )
       (resid 303 and name C   and segid MRG ) (resid 304 and name N   and segid MRG ) 1.0  -42.7   37.2 2
assign (resid 304 and name N   and segid MRG ) (resid 304 and name CA  and segid MRG )
       (resid 304 and name C   and segid MRG ) (resid 305 and name N   and segid MRG ) 1.0  -22.5   54.0 2
assign (resid 305 and name N   and segid MRG ) (resid 305 and name CA  and segid MRG )
       (resid 305 and name C   and segid MRG ) (resid 306 and name N   and segid MRG ) 1.0  -17.6   67.3 2
assign (resid 307 and name N   and segid MRG ) (resid 307 and name CA  and segid MRG )
       (resid 307 and name C   and segid MRG ) (resid 308 and name N   and segid MRG ) 1.0  134.8   81.3 2
assign (resid 308 and name N   and segid MRG ) (resid 308 and name CA  and segid MRG )
       (resid 308 and name C   and segid MRG ) (resid 309 and name N   and segid MRG ) 1.0  -27.6   37.4 2
assign (resid 309 and name N   and segid MRG ) (resid 309 and name CA  and segid MRG )
       (resid 309 and name C   and segid MRG ) (resid 310 and name N   and segid MRG ) 1.0  -29.0   49.3 2
assign (resid 310 and name N   and segid MRG ) (resid 310 and name CA  and segid MRG )
       (resid 310 and name C   and segid MRG ) (resid 311 and name N   and segid MRG ) 1.0  -11.9   40.7 2
assign (resid 311 and name N   and segid MRG ) (resid 311 and name CA  and segid MRG )
       (resid 311 and name C   and segid MRG ) (resid 312 and name N   and segid MRG ) 1.0  152.4   58.9 2
assign (resid 312 and name N   and segid MRG ) (resid 312 and name CA  and segid MRG )
       (resid 312 and name C   and segid MRG ) (resid 313 and name N   and segid MRG ) 1.0  150.6   37.9 2
assign (resid 313 and name N   and segid MRG ) (resid 313 and name CA  and segid MRG )
       (resid 313 and name C   and segid MRG ) (resid 314 and name N   and segid MRG ) 1.0  130.6   37.4 2
assign (resid 314 and name N   and segid MRG ) (resid 314 and name CA  and segid MRG )
       (resid 314 and name C   and segid MRG ) (resid 315 and name N   and segid MRG ) 1.0  142.2   77.2 2
assign (resid 315 and name N   and segid MRG ) (resid 315 and name CA  and segid MRG )
       (resid 315 and name C   and segid MRG ) (resid 316 and name N   and segid MRG ) 1.0  138.8   65.8 2
assign (resid 316 and name N   and segid MRG ) (resid 316 and name CA  and segid MRG )
       (resid 316 and name C   and segid MRG ) (resid 317 and name N   and segid MRG ) 1.0  -32.8   27.9 2
assign (resid 317 and name N   and segid MRG ) (resid 317 and name CA  and segid MRG )
       (resid 317 and name C   and segid MRG ) (resid 318 and name N   and segid MRG ) 1.0  -33.6   24.0 2
assign (resid 318 and name N   and segid MRG ) (resid 318 and name CA  and segid MRG )
       (resid 318 and name C   and segid MRG ) (resid 319 and name N   and segid MRG ) 1.0  -43.4   15.0 2
assign (resid 319 and name N   and segid MRG ) (resid 319 and name CA  and segid MRG )
       (resid 319 and name C   and segid MRG ) (resid 320 and name N   and segid MRG ) 1.0  -43.9   15.2 2
assign (resid 320 and name N   and segid MRG ) (resid 320 and name CA  and segid MRG )
       (resid 320 and name C   and segid MRG ) (resid 321 and name N   and segid MRG ) 1.0  -37.2   21.0 2
assign (resid 321 and name N   and segid MRG ) (resid 321 and name CA  and segid MRG )
       (resid 321 and name C   and segid MRG ) (resid 322 and name N   and segid MRG ) 1.0   -7.4   80.3 2
 ASSI {    3}
   (  segid "MBD " and resid 107  and name HD2%)
   (  segid "MRG " and resid 169  and name HG1%)
      3.600     1.600     1.600 peak     3 spectrum    1 weight  0.10000E+01 volume  0.14050E-02 ppm1      1.058 ppm2      0.647 CV     1
 ASSI {    4}
   (  segid "MBD " and resid 87   and name HE% )
   (  segid "MRG " and resid 286  and name HD1%)
      3.200     1.300     1.300 peak     4 spectrum    1 weight  0.10000E+01 volume  0.14571E-02 ppm1      0.918 ppm2      1.967 CV     1
 OR {    4}
   (  segid "MBD " and resid 87   and name HE% )
   (  segid "MRG " and resid 286  and name HD2%)
 ASSI {   10}
   (( segid "MRG " and resid 289  and name HB2 ))
   (  segid "MRG " and resid 286  and name HD1%)
      4.100     2.100     1.900 peak    10 spectrum    1 weight  0.10000E+01 volume  0.63022E-03 ppm1      0.930 ppm2      2.874 CV     1
 ASSI {   13}
   (  segid "MRG " and resid 213  and name HB% )
   (  segid "MRG " and resid 286  and name HD1%)
      2.700     2.700     3.300 peak    13 spectrum    1 weight  0.10000E+01 volume  0.52586E-02 ppm1      0.918 ppm2      1.255 CV     1
 OR {   13}
   (  segid "MRG " and resid 213  and name HB% )
   (  segid "MRG " and resid 286  and name HD2%)
 ASSI {   14}
   (( segid "MRG " and resid 283  and name HA  ))
   (  segid "MRG " and resid 286  and name HD2%)
      2.800     1.000     1.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.25852E-02 ppm1      0.920 ppm2      4.188 CV     1
 ASSI {   15}
   (( segid "MRG " and resid 286  and name HA  ))
   (  segid "MRG " and resid 286  and name HD1%)
      2.800     1.000     1.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.85100E-02 ppm1      0.925 ppm2      4.060 CV     1
 OR {   15}
   (( segid "MRG " and resid 286  and name HA  ))
   (  segid "MRG " and resid 286  and name HD2%)
 ASSI {   20}
   (( segid "MRG " and resid 300  and name HE2 ))
   (( segid "MRG " and resid 300  and name HG2 ))
      2.400     0.700     0.700 peak    20 spectrum    1 weight  0.10000E+01 volume  0.70651E-02 ppm1      1.370 ppm2      2.951 CV     1
 OR {   20}
   (( segid "MRG " and resid 300  and name HE1 ))
   (( segid "MRG " and resid 300  and name HG2 ))
 ASSI {   21}
   (( segid "MRG " and resid 153  and name HB1 ))
   (( segid "MRG " and resid 153  and name HA  ))
      2.600     0.800     0.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.51381E-02 ppm1      4.683 ppm2      2.735 CV     1
 ASSI {   22}
   (( segid "MRG " and resid 153  and name HB2 ))
   (( segid "MRG " and resid 153  and name HA  ))
      2.900     1.000     1.000 peak    22 spectrum    1 weight  0.10000E+01 volume  0.27778E-02 ppm1      4.684 ppm2      2.662 CV     1
 ASSI {   24}
   (( segid "MRG " and resid 153  and name HB2 ))
   (( segid "MRG " and resid 153  and name HB1 ))
      1.400     0.200     0.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.73457E-01 ppm1      2.737 ppm2      2.657 CV     1
 ASSI {   27}
   (  segid "MRG " and resid 154  and name HB% )
   (( segid "MRG " and resid 154  and name HA  ))
      2.300     0.700     0.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.91123E-02 ppm1      4.230 ppm2      1.279 CV     1
 ASSI {   30}
   (( segid "MRG " and resid 155  and name HB1 ))
   (( segid "MRG " and resid 155  and name HA  ))
      2.300     0.700     0.700 peak    30 spectrum    1 weight  0.10000E+01 volume  0.82293E-02 ppm1      4.057 ppm2      1.823 CV     1
 OR {   30}
   (( segid "MRG " and resid 155  and name HB2 ))
   (( segid "MRG " and resid 155  and name HA  ))
 ASSI {   31}
   (( segid "MRG " and resid 155  and name HG1 ))
   (( segid "MRG " and resid 155  and name HA  ))
      2.900     1.000     1.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.30146E-02 ppm1      4.056 ppm2      2.057 CV     1
 OR {   31}
   (( segid "MRG " and resid 155  and name HG2 ))
   (( segid "MRG " and resid 155  and name HA  ))
 ASSI {   32}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 155  and name HA  ))
      4.400     2.400     1.600 peak    32 spectrum    1 weight  0.10000E+01 volume  0.50177E-03 ppm1      4.061 ppm2      0.820 CV     1
 OR {   32}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 155  and name HA  ))
 ASSI {   33}
   (  segid "MRG " and resid 275  and name HB% )
   (( segid "MRG " and resid 155  and name HA  ))
      3.200     1.300     1.300 peak    33 spectrum    1 weight  0.10000E+01 volume  0.15816E-02 ppm1      4.055 ppm2      1.183 CV     1
 ASSI {   36}
   (( segid "MRG " and resid 155  and name HG2 ))
   (( segid "MRG " and resid 155  and name HB1 ))
      1.800     0.400     0.400 peak    36 spectrum    1 weight  0.10000E+01 volume  0.48973E-01 ppm1      1.822 ppm2      2.051 CV     1
 OR {   36}
   (( segid "MRG " and resid 155  and name HG1 ))
   (( segid "MRG " and resid 155  and name HB2 ))
 OR {   36}
   (( segid "MRG " and resid 155  and name HG2 ))
   (( segid "MRG " and resid 155  and name HB2 ))
 OR {   36}
   (( segid "MRG " and resid 155  and name HG1 ))
   (( segid "MRG " and resid 155  and name HB1 ))
 ASSI {   38}
   (  segid "MRG " and resid 275  and name HB% )
   (( segid "MRG " and resid 155  and name HB1 ))
      3.900     1.900     1.900 peak    38 spectrum    1 weight  0.10000E+01 volume  0.50980E-03 ppm1      1.820 ppm2      1.185 CV     1
 OR {   38}
   (  segid "MRG " and resid 275  and name HB% )
   (( segid "MRG " and resid 155  and name HB2 ))
 ASSI {   43}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 156  and name HA  ))
      2.000     0.500     0.500 peak    43 spectrum    1 weight  0.10000E+01 volume  0.21476E-01 ppm1      3.917 ppm2      0.819 CV     1
 OR {   43}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 156  and name HA  ))
 ASSI {   45}
   (( segid "MRG " and resid 165  and name HG1 ))
   (( segid "MRG " and resid 165  and name HA  ))
      2.700     0.900     0.900 peak    45 spectrum    1 weight  0.10000E+01 volume  0.29745E-02 ppm1      3.915 ppm2      1.639 CV     1
 OR {   45}
   (( segid "MRG " and resid 165  and name HB2 ))
   (( segid "MRG " and resid 165  and name HA  ))
 OR {   45}
   (( segid "MRG " and resid 165  and name HG2 ))
   (( segid "MRG " and resid 165  and name HA  ))
 ASSI {   56}
   (( segid "MRG " and resid 156  and name HA  ))
   (  segid "MRG " and resid 156  and name HG2%)
      2.300     0.700     0.700 peak    56 spectrum    1 weight  0.10000E+01 volume  0.85504E-02 ppm1      0.810 ppm2      3.924 CV     1
 ASSI {   58}
   (( segid "MRG " and resid 157  and name HB1 ))
   (( segid "MRG " and resid 157  and name HA  ))
      2.300     0.600     0.600 peak    58 spectrum    1 weight  0.10000E+01 volume  0.87912E-02 ppm1      4.331 ppm2      1.666 CV     1
 OR {   58}
   (( segid "MRG " and resid 157  and name HB2 ))
   (( segid "MRG " and resid 157  and name HA  ))
 ASSI {   62}
   (( segid "MRG " and resid 157  and name HE2 ))
   (( segid "MRG " and resid 157  and name HB1 ))
      4.300     2.300     1.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.59008E-03 ppm1      1.669 ppm2      2.892 CV     1
 OR {   62}
   (( segid "MRG " and resid 157  and name HE1 ))
   (( segid "MRG " and resid 157  and name HB1 ))
 OR {   62}
   (( segid "MRG " and resid 157  and name HE2 ))
   (( segid "MRG " and resid 157  and name HB2 ))
 OR {   62}
   (( segid "MRG " and resid 157  and name HE1 ))
   (( segid "MRG " and resid 157  and name HB2 ))
 ASSI {   63}
   (( segid "MRG " and resid 157  and name HG1 ))
   (( segid "MRG " and resid 157  and name HB2 ))
      2.000     0.500     0.500 peak    63 spectrum    1 weight  0.10000E+01 volume  0.17823E-01 ppm1      1.669 ppm2      1.300 CV     1
 OR {   63}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 157  and name HB1 ))
 OR {   63}
   (( segid "MRG " and resid 157  and name HG1 ))
   (( segid "MRG " and resid 157  and name HB1 ))
 OR {   63}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 157  and name HB2 ))
 ASSI {   64}
   (( segid "MRG " and resid 157  and name HA  ))
   (( segid "MRG " and resid 157  and name HD1 ))
      2.800     1.000     1.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.43353E-02 ppm1      1.589 ppm2      4.329 CV     1
 OR {   64}
   (( segid "MRG " and resid 157  and name HA  ))
   (( segid "MRG " and resid 157  and name HD2 ))
 ASSI {   65}
   (( segid "MRG " and resid 157  and name HE1 ))
   (( segid "MRG " and resid 157  and name HD2 ))
      2.100     0.600     0.600 peak    65 spectrum    1 weight  0.10000E+01 volume  0.12404E-01 ppm1      1.592 ppm2      2.898 CV     1
 OR {   65}
   (( segid "MRG " and resid 157  and name HE2 ))
   (( segid "MRG " and resid 157  and name HD1 ))
 OR {   65}
   (( segid "MRG " and resid 157  and name HE2 ))
   (( segid "MRG " and resid 157  and name HD2 ))
 OR {   65}
   (( segid "MRG " and resid 157  and name HE1 ))
   (( segid "MRG " and resid 157  and name HD1 ))
 ASSI {   66}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 157  and name HD1 ))
      1.800     0.400     0.400 peak    66 spectrum    1 weight  0.10000E+01 volume  0.30387E-01 ppm1      1.590 ppm2      1.300 CV     1
 OR {   66}
   (( segid "MRG " and resid 157  and name HG1 ))
   (( segid "MRG " and resid 157  and name HD2 ))
 OR {   66}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 157  and name HD2 ))
 OR {   66}
   (( segid "MRG " and resid 157  and name HG1 ))
   (( segid "MRG " and resid 157  and name HD1 ))
 ASSI {   67}
   (( segid "MRG " and resid 157  and name HG1 ))
   (( segid "MRG " and resid 157  and name HE2 ))
      2.400     0.700     0.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.87508E-02 ppm1      2.896 ppm2      1.298 CV     1
 OR {   67}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 157  and name HE2 ))
 OR {   67}
   (( segid "MRG " and resid 157  and name HG1 ))
   (( segid "MRG " and resid 157  and name HE1 ))
 OR {   67}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 157  and name HE1 ))
 ASSI {   68}
   (( segid "MRG " and resid 157  and name HA  ))
   (( segid "MRG " and resid 157  and name HG2 ))
      2.600     0.800     0.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.53790E-02 ppm1      1.299 ppm2      4.330 CV     1
 OR {   68}
   (( segid "MRG " and resid 157  and name HA  ))
   (( segid "MRG " and resid 157  and name HG1 ))
 ASSI {   72}
   (( segid "MRG " and resid 158  and name HB  ))
   (( segid "MRG " and resid 158  and name HA  ))
      3.400     1.500     1.500 peak    72 spectrum    1 weight  0.10000E+01 volume  0.72256E-03 ppm1      4.317 ppm2      2.053 CV     1
 ASSI {   74}
   (  segid "MRG " and resid 158  and name HG2%)
   (( segid "MRG " and resid 158  and name HA  ))
      2.500     0.800     0.800 peak    74 spectrum    1 weight  0.10000E+01 volume  0.59412E-02 ppm1      4.317 ppm2      0.708 CV     1
 ASSI {   77}
   (( segid "MRG " and resid 292  and name HE1 ))
   (( segid "MRG " and resid 158  and name HA  ))
      4.100     2.100     1.900 peak    77 spectrum    1 weight  0.10000E+01 volume  0.42149E-03 ppm1      4.319 ppm2     -0.332 CV     1
 ASSI {   80}
   (  segid "MRG " and resid 158  and name HG2%)
   (( segid "MRG " and resid 158  and name HB  ))
      2.100     0.600     0.600 peak    80 spectrum    1 weight  0.10000E+01 volume  0.12163E-01 ppm1      2.044 ppm2      0.733 CV     1
 ASSI {   81}
   (( segid "MRG " and resid 158  and name HA  ))
   (  segid "MRG " and resid 158  and name HG1%)
      2.400     0.700     0.700 peak    81 spectrum    1 weight  0.10000E+01 volume  0.73862E-02 ppm1      0.845 ppm2      4.315 CV     1
 ASSI {   88}
   (( segid "MRG " and resid 271  and name HA1 ))
   (  segid "MRG " and resid 158  and name HG2%)
      3.200     1.300     1.300 peak    88 spectrum    1 weight  0.10000E+01 volume  0.11641E-02 ppm1      0.734 ppm2      4.034 CV     1
 ASSI {   90}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 159  and name HA  ))
      2.900     1.000     1.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.19268E-02 ppm1      4.272 ppm2      1.129 CV     1
 ASSI {   91}
   (( segid "MRG " and resid 159  and name HB1 ))
   (( segid "MRG " and resid 159  and name HA  ))
      2.200     0.600     0.600 peak    91 spectrum    1 weight  0.10000E+01 volume  0.11400E-01 ppm1      4.273 ppm2      1.515 CV     1
 OR {   91}
   (( segid "MRG " and resid 159  and name HB2 ))
   (( segid "MRG " and resid 159  and name HA  ))
 OR {   91}
   (( segid "MRG " and resid 159  and name HD1 ))
   (( segid "MRG " and resid 159  and name HA  ))
 ASSI {   93}
   (( segid "MRG " and resid 159  and name HA  ))
   (( segid "MRG " and resid 159  and name HG1 ))
      2.700     0.900     0.900 peak    93 spectrum    1 weight  0.10000E+01 volume  0.42149E-02 ppm1      1.293 ppm2      4.270 CV     1
 ASSI {   94}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 159  and name HG1 ))
      1.500     0.300     0.700 peak    94 spectrum    1 weight  0.10000E+01 volume  0.30869E-01 ppm1      1.290 ppm2      1.131 CV     1
 ASSI {   95}
   (( segid "MRG " and resid 159  and name HD2 ))
   (( segid "MRG " and resid 159  and name HG1 ))
      1.800     0.400     0.400 peak    95 spectrum    1 weight  0.10000E+01 volume  0.32475E-01 ppm1      1.291 ppm2      1.506 CV     1
 OR {   95}
   (( segid "MRG " and resid 159  and name HB2 ))
   (( segid "MRG " and resid 159  and name HG1 ))
 OR {   95}
   (( segid "MRG " and resid 159  and name HD1 ))
   (( segid "MRG " and resid 159  and name HG1 ))
 OR {   95}
   (( segid "MRG " and resid 159  and name HB1 ))
   (( segid "MRG " and resid 159  and name HG1 ))
 ASSI {   99}
   (( segid "MRG " and resid 159  and name HB1 ))
   (( segid "MRG " and resid 159  and name HG2 ))
      1.900     0.400     0.400 peak    99 spectrum    1 weight  0.10000E+01 volume  0.25530E-01 ppm1      1.128 ppm2      1.505 CV     1
 OR {   99}
   (( segid "MRG " and resid 159  and name HD1 ))
   (( segid "MRG " and resid 159  and name HG2 ))
 OR {   99}
   (( segid "MRG " and resid 159  and name HD2 ))
   (( segid "MRG " and resid 159  and name HG2 ))
 OR {   99}
   (( segid "MRG " and resid 159  and name HB2 ))
   (( segid "MRG " and resid 159  and name HG2 ))
 ASSI {  101}
   (( segid "MRG " and resid 159  and name HA  ))
   (( segid "MRG " and resid 159  and name HB1 ))
      2.300     0.700     0.700 peak   101 spectrum    1 weight  0.10000E+01 volume  0.76668E-02 ppm1      1.526 ppm2      4.273 CV     1
 OR {  101}
   (( segid "MRG " and resid 159  and name HA  ))
   (( segid "MRG " and resid 159  and name HB2 ))
 ASSI {  102}
   (( segid "MRG " and resid 159  and name HG1 ))
   (( segid "MRG " and resid 159  and name HB2 ))
      2.300     0.700     0.700 peak   102 spectrum    1 weight  0.10000E+01 volume  0.75866E-02 ppm1      1.524 ppm2      1.286 CV     1
 OR {  102}
   (( segid "MRG " and resid 159  and name HG1 ))
   (( segid "MRG " and resid 159  and name HB1 ))
 ASSI {  103}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 159  and name HB1 ))
      2.500     0.800     0.800 peak   103 spectrum    1 weight  0.10000E+01 volume  0.50980E-02 ppm1      1.525 ppm2      1.128 CV     1
 OR {  103}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 159  and name HB2 ))
 ASSI {  105}
   (( segid "MRG " and resid 292  and name HE1 ))
   (( segid "MRG " and resid 159  and name HB2 ))
      5.500     3.700     0.500 peak   105 spectrum    1 weight  0.10000E+01 volume  0.11079E-03 ppm1      1.523 ppm2     -0.328 CV     1
 OR {  105}
   (( segid "MRG " and resid 292  and name HE1 ))
   (( segid "MRG " and resid 159  and name HB1 ))
 ASSI {  106}
   (( segid "MRG " and resid 159  and name HA  ))
   (( segid "MRG " and resid 159  and name HD1 ))
      3.100     1.200     1.200 peak   106 spectrum    1 weight  0.10000E+01 volume  0.22439E-02 ppm1      1.503 ppm2      4.275 CV     1
 OR {  106}
   (( segid "MRG " and resid 159  and name HA  ))
   (( segid "MRG " and resid 159  and name HD2 ))
 ASSI {  107}
   (( segid "MRG " and resid 159  and name HG1 ))
   (( segid "MRG " and resid 159  and name HD2 ))
      2.000     0.500     0.500 peak   107 spectrum    1 weight  0.10000E+01 volume  0.19509E-01 ppm1      1.500 ppm2      1.286 CV     1
 OR {  107}
   (( segid "MRG " and resid 159  and name HG1 ))
   (( segid "MRG " and resid 159  and name HD1 ))
 ASSI {  108}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 159  and name HD1 ))
      2.200     0.600     0.600 peak   108 spectrum    1 weight  0.10000E+01 volume  0.11842E-01 ppm1      1.505 ppm2      1.129 CV     1
 OR {  108}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 159  and name HD2 ))
 ASSI {  110}
   (( segid "MRG " and resid 159  and name HA  ))
   (( segid "MRG " and resid 159  and name HE2 ))
      4.100     2.100     1.900 peak   110 spectrum    1 weight  0.10000E+01 volume  0.62219E-03 ppm1      2.852 ppm2      4.274 CV     1
 OR {  110}
   (( segid "MRG " and resid 159  and name HA  ))
   (( segid "MRG " and resid 159  and name HE1 ))
 ASSI {  111}
   (( segid "MRG " and resid 222  and name HD1 ))
   (( segid "MRG " and resid 222  and name HE2 ))
      2.400     0.700     0.700 peak   111 spectrum    1 weight  0.10000E+01 volume  0.69848E-02 ppm1      2.848 ppm2      1.289 CV     1
 OR {  111}
   (( segid "MRG " and resid 222  and name HD2 ))
   (( segid "MRG " and resid 222  and name HE1 ))
 OR {  111}
   (( segid "MRG " and resid 222  and name HD1 ))
   (( segid "MRG " and resid 222  and name HE1 ))
 OR {  111}
   (( segid "MRG " and resid 222  and name HD2 ))
   (( segid "MRG " and resid 222  and name HE2 ))
 ASSI {  112}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 159  and name HE2 ))
      2.700     0.900     0.900 peak   112 spectrum    1 weight  0.10000E+01 volume  0.40142E-02 ppm1      2.850 ppm2      1.128 CV     1
 OR {  112}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 159  and name HE1 ))
 ASSI {  113}
   (( segid "MRG " and resid 159  and name HD1 ))
   (( segid "MRG " and resid 159  and name HE1 ))
      1.900     0.500     0.500 peak   113 spectrum    1 weight  0.10000E+01 volume  0.24888E-01 ppm1      2.849 ppm2      1.507 CV     1
 OR {  113}
   (( segid "MRG " and resid 159  and name HD2 ))
   (( segid "MRG " and resid 159  and name HE2 ))
 OR {  113}
   (( segid "MRG " and resid 159  and name HD2 ))
   (( segid "MRG " and resid 159  and name HE1 ))
 OR {  113}
   (( segid "MRG " and resid 159  and name HD1 ))
   (( segid "MRG " and resid 159  and name HE2 ))
 ASSI {  116}
   (( segid "MRG " and resid 160  and name HG11))
   (( segid "MRG " and resid 160  and name HB  ))
      3.000     1.100     1.100 peak   116 spectrum    1 weight  0.10000E+01 volume  0.13608E-02 ppm1      1.756 ppm2      1.488 CV     1
 ASSI {  117}
   (( segid "MRG " and resid 160  and name HG12))
   (( segid "MRG " and resid 160  and name HB  ))
      3.000     1.200     1.200 peak   117 spectrum    1 weight  0.10000E+01 volume  0.11721E-02 ppm1      1.758 ppm2      1.285 CV     1
 ASSI {  120}
   (( segid "MRG " and resid 160  and name HA  ))
   (( segid "MRG " and resid 160  and name HG11))
      4.900     2.900     1.100 peak   120 spectrum    1 weight  0.10000E+01 volume  0.28741E-03 ppm1      1.485 ppm2      4.162 CV     1
 ASSI {  122}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 160  and name HG11))
      2.600     0.800     0.800 peak   122 spectrum    1 weight  0.10000E+01 volume  0.33639E-02 ppm1      1.485 ppm2      0.844 CV     1
 ASSI {  123}
   (( segid "MRG " and resid 160  and name HG11))
   (( segid "MRG " and resid 160  and name HG12))
      2.000     0.500     0.500 peak   123 spectrum    1 weight  0.10000E+01 volume  0.54995E-02 ppm1      1.289 ppm2      1.482 CV     1
 ASSI {  125}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 160  and name HG12))
      3.300     1.400     1.400 peak   125 spectrum    1 weight  0.10000E+01 volume  0.29986E-02 ppm1      1.291 ppm2      0.844 CV     1
 ASSI {  128}
   (( segid "MRG " and resid 160  and name HA  ))
   (  segid "MRG " and resid 160  and name HD1%)
      2.500     0.800     0.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.31270E-02 ppm1      0.701 ppm2      4.154 CV     1
 ASSI {  129}
   (( segid "MRG " and resid 160  and name HB  ))
   (  segid "MRG " and resid 160  and name HD1%)
      3.100     1.200     1.200 peak   129 spectrum    1 weight  0.10000E+01 volume  0.44557E-02 ppm1      0.703 ppm2      1.761 CV     1
 ASSI {  130}
   (( segid "MRG " and resid 160  and name HG11))
   (  segid "MRG " and resid 160  and name HD1%)
      2.200     0.600     0.600 peak   130 spectrum    1 weight  0.10000E+01 volume  0.81490E-02 ppm1      0.698 ppm2      1.487 CV     1
 ASSI {  131}
   (( segid "MRG " and resid 160  and name HG12))
   (  segid "MRG " and resid 160  and name HD1%)
      2.300     0.700     0.700 peak   131 spectrum    1 weight  0.10000E+01 volume  0.68242E-02 ppm1      0.701 ppm2      1.286 CV     1
 ASSI {  132}
   (  segid "MRG " and resid 160  and name HG2%)
   (  segid "MRG " and resid 160  and name HD1%)
      1.900     0.400     0.400 peak   132 spectrum    1 weight  0.10000E+01 volume  0.27336E-01 ppm1      0.701 ppm2      0.839 CV     1
 ASSI {  133}
   (( segid "MRG " and resid 161  and name HD2 ))
   (  segid "MRG " and resid 160  and name HD1%)
      4.500     2.600     1.500 peak   133 spectrum    1 weight  0.10000E+01 volume  0.45762E-03 ppm1      0.702 ppm2      3.398 CV     1
 OR {  133}
   (( segid "MRG " and resid 161  and name HD1 ))
   (  segid "MRG " and resid 160  and name HD1%)
 ASSI {  137}
   (( segid "MRG " and resid 267  and name HB1 ))
   (  segid "MRG " and resid 160  and name HD1%)
      2.700     0.900     0.900 peak   137 spectrum    1 weight  0.10000E+01 volume  0.29665E-02 ppm1      0.703 ppm2      3.126 CV     1
 OR {  137}
   (( segid "MRG " and resid 267  and name HB2 ))
   (  segid "MRG " and resid 160  and name HD1%)
 ASSI {  138}
   (( segid "MRG " and resid 268  and name HA  ))
   (  segid "MRG " and resid 160  and name HD1%)
      2.600     0.800     0.800 peak   138 spectrum    1 weight  0.10000E+01 volume  0.37814E-02 ppm1      0.700 ppm2      3.965 CV     1
 ASSI {  140}
   (  segid "MRG " and resid 295  and name HD2%)
   (  segid "MRG " and resid 160  and name HD1%)
      2.800     2.800     3.200 peak   140 spectrum    1 weight  0.10000E+01 volume  0.11601E-02 ppm1      0.702 ppm2      0.145 CV     1
 ASSI {  141}
   (( segid "MRG " and resid 160  and name HA  ))
   (  segid "MRG " and resid 160  and name HG2%)
      2.800     0.900     0.900 peak   141 spectrum    1 weight  0.10000E+01 volume  0.26373E-02 ppm1      0.838 ppm2      4.157 CV     1
 ASSI {  142}
   (( segid "MRG " and resid 160  and name HB  ))
   (  segid "MRG " and resid 160  and name HG2%)
      2.300     0.700     0.700 peak   142 spectrum    1 weight  0.10000E+01 volume  0.65430E-02 ppm1      0.839 ppm2      1.759 CV     1
 ASSI {  146}
   (( segid "MRG " and resid 161  and name HD2 ))
   (  segid "MRG " and resid 160  and name HG2%)
      3.600     1.600     1.600 peak   146 spectrum    1 weight  0.10000E+01 volume  0.46966E-03 ppm1      0.840 ppm2      3.406 CV     1
 OR {  146}
   (( segid "MRG " and resid 161  and name HD1 ))
   (  segid "MRG " and resid 160  and name HG2%)
 ASSI {  147}
   (( segid "MRG " and resid 165  and name HA  ))
   (  segid "MRG " and resid 160  and name HG2%)
      4.300     2.300     1.700 peak   147 spectrum    1 weight  0.10000E+01 volume  0.25249E-03 ppm1      0.836 ppm2      3.921 CV     1
 ASSI {  150}
   (  segid "MRG " and resid 295  and name HD2%)
   (  segid "MRG " and resid 160  and name HG2%)
      3.400     1.500     1.500 peak   150 spectrum    1 weight  0.10000E+01 volume  0.32354E-03 ppm1      0.842 ppm2      0.148 CV     1
 ASSI {  151}
   (( segid "MRG " and resid 161  and name HB1 ))
   (( segid "MRG " and resid 161  and name HA  ))
      2.500     0.800     0.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.31350E-02 ppm1      4.327 ppm2      2.525 CV     1
 ASSI {  152}
   (( segid "MRG " and resid 161  and name HB2 ))
   (( segid "MRG " and resid 161  and name HA  ))
      3.200     1.200     1.200 peak   152 spectrum    1 weight  0.10000E+01 volume  0.19509E-02 ppm1      4.332 ppm2      1.591 CV     1
 ASSI {  154}
   (( segid "MRG " and resid 161  and name HB2 ))
   (( segid "MRG " and resid 161  and name HB1 ))
      2.000     0.500     0.500 peak   154 spectrum    1 weight  0.10000E+01 volume  0.47367E-02 ppm1      2.524 ppm2      1.592 CV     1
 ASSI {  157}
   (( segid "MRG " and resid 160  and name HA  ))
   (( segid "MRG " and resid 161  and name HD1 ))
      2.900     1.000     1.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.11962E-02 ppm1      3.401 ppm2      4.151 CV     1
 OR {  157}
   (( segid "MRG " and resid 160  and name HA  ))
   (( segid "MRG " and resid 161  and name HD2 ))
 ASSI {  158}
   (( segid "MRG " and resid 162  and name HB1 ))
   (( segid "MRG " and resid 162  and name HA  ))
      2.300     0.700     0.700 peak   158 spectrum    1 weight  0.10000E+01 volume  0.58604E-02 ppm1      3.751 ppm2      2.031 CV     1
 ASSI {  161}
   (( segid "MRG " and resid 165  and name HG2 ))
   (( segid "MRG " and resid 162  and name HA  ))
      2.500     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.33037E-02 ppm1      3.750 ppm2      1.639 CV     1
 OR {  161}
   (( segid "MRG " and resid 165  and name HG1 ))
   (( segid "MRG " and resid 162  and name HA  ))
 ASSI {  166}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 162  and name HB2 ))
      2.800     1.000     1.000 peak   166 spectrum    1 weight  0.10000E+01 volume  0.30428E-02 ppm1      1.947 ppm2      3.755 CV     1
 ASSI {  167}
   (( segid "MRG " and resid 162  and name HG1 ))
   (( segid "MRG " and resid 162  and name HB2 ))
      2.300     0.600     0.600 peak   167 spectrum    1 weight  0.10000E+01 volume  0.10517E-01 ppm1      1.948 ppm2      2.368 CV     1
 OR {  167}
   (( segid "MRG " and resid 162  and name HG2 ))
   (( segid "MRG " and resid 162  and name HB2 ))
 ASSI {  168}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 162  and name HG1 ))
      2.800     1.000     1.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.30628E-02 ppm1      2.371 ppm2      3.756 CV     1
 OR {  168}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 162  and name HG2 ))
 ASSI {  174}
   (( segid "MRG " and resid 163  and name HA  ))
   (( segid "MRG " and resid 163  and name HB2 ))
      2.600     0.800     0.800 peak   174 spectrum    1 weight  0.10000E+01 volume  0.60215E-02 ppm1      1.905 ppm2      4.064 CV     1
 ASSI {  176}
   (( segid "MRG " and resid 163  and name HB2 ))
   (( segid "MRG " and resid 163  and name HG1 ))
      2.300     0.700     0.700 peak   176 spectrum    1 weight  0.10000E+01 volume  0.99554E-02 ppm1      2.338 ppm2      1.906 CV     1
 OR {  176}
   (( segid "MRG " and resid 163  and name HB2 ))
   (( segid "MRG " and resid 163  and name HG2 ))
 ASSI {  177}
   (  segid "MRG " and resid 164  and name HD1%)
   (( segid "MRG " and resid 164  and name HA  ))
      3.400     1.400     1.400 peak   177 spectrum    1 weight  0.10000E+01 volume  0.12404E-02 ppm1      4.490 ppm2      0.791 CV     1
 ASSI {  178}
   (  segid "MRG " and resid 164  and name HD2%)
   (( segid "MRG " and resid 164  and name HA  ))
      2.900     1.100     1.100 peak   178 spectrum    1 weight  0.10000E+01 volume  0.30949E-02 ppm1      4.492 ppm2      0.584 CV     1
 ASSI {  179}
   (  segid "MRG " and resid 164  and name HD2%)
   (( segid "MRG " and resid 164  and name HG  ))
      2.900     1.100     1.100 peak   179 spectrum    1 weight  0.10000E+01 volume  0.16739E-02 ppm1      1.334 ppm2      0.584 CV     1
 ASSI {  181}
   (  segid "MRG " and resid 295  and name HD2%)
   (  segid "MRG " and resid 164  and name HD1%)
      2.500     0.800     0.800 peak   181 spectrum    1 weight  0.10000E+01 volume  0.21034E-02 ppm1      0.791 ppm2      0.146 CV     1
 ASSI {  185}
   (  segid "MRG " and resid 164  and name HD1%)
   (  segid "MRG " and resid 164  and name HD2%)
      1.800     0.400     0.400 peak   185 spectrum    1 weight  0.10000E+01 volume  0.37573E-01 ppm1      0.578 ppm2      0.797 CV     1
 ASSI {  189}
   (( segid "MRG " and resid 302  and name HB2 ))
   (  segid "MRG " and resid 164  and name HD2%)
      3.500     1.600     1.600 peak   189 spectrum    1 weight  0.10000E+01 volume  0.79481E-03 ppm1      0.576 ppm2      4.195 CV     1
 OR {  189}
   (( segid "MRG " and resid 302  and name HB1 ))
   (  segid "MRG " and resid 164  and name HD2%)
 ASSI {  191}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 165  and name HB1 ))
      2.900     1.100     1.100 peak   191 spectrum    1 weight  0.10000E+01 volume  0.10076E-02 ppm1      1.971 ppm2      0.844 CV     1
 OR {  191}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MRG " and resid 165  and name HB1 ))
 ASSI {  195}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MRG " and resid 165  and name HE1 ))
      3.700     1.700     1.700 peak   195 spectrum    1 weight  0.10000E+01 volume  0.97943E-03 ppm1      2.889 ppm2      0.725 CV     1
 ASSI {  199}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MRG " and resid 165  and name HG1 ))
      3.100     1.200     1.200 peak   199 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      1.662 ppm2      0.723 CV     1
 OR {  199}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MRG " and resid 165  and name HG2 ))
 ASSI {  201}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MRG " and resid 166  and name HA  ))
      2.500     0.800     0.800 peak   201 spectrum    1 weight  0.10000E+01 volume  0.48571E-02 ppm1      4.026 ppm2      0.850 CV     1
 OR {  201}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 166  and name HA  ))
 ASSI {  202}
   (( segid "MRG " and resid 166  and name HB1 ))
   (( segid "MRG " and resid 166  and name HA  ))
      2.800     1.000     1.000 peak   202 spectrum    1 weight  0.10000E+01 volume  0.14973E-02 ppm1      4.027 ppm2      2.184 CV     1
 ASSI {  203}
   (( segid "MRG " and resid 166  and name HB2 ))
   (( segid "MRG " and resid 166  and name HA  ))
      4.100     2.100     1.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.51783E-03 ppm1      4.021 ppm2      1.587 CV     1
 ASSI {  205}
   (( segid "MRG " and resid 169  and name HB  ))
   (( segid "MRG " and resid 166  and name HA  ))
      3.200     1.300     1.300 peak   205 spectrum    1 weight  0.10000E+01 volume  0.91521E-03 ppm1      4.025 ppm2      2.098 CV     1
 ASSI {  208}
   (( segid "MRG " and resid 166  and name HB2 ))
   (( segid "MRG " and resid 166  and name HB1 ))
      2.200     0.600     0.600 peak   208 spectrum    1 weight  0.10000E+01 volume  0.38376E-02 ppm1      2.179 ppm2      1.588 CV     1
 ASSI {  213}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 166  and name HD1 ))
      4.100     2.100     1.900 peak   213 spectrum    1 weight  0.10000E+01 volume  0.47769E-03 ppm1      3.782 ppm2      0.850 CV     1
 OR {  213}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MRG " and resid 166  and name HD1 ))
 ASSI {  216}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 166  and name HD2 ))
      5.500     3.800     0.500 peak   216 spectrum    1 weight  0.10000E+01 volume  0.20874E-03 ppm1      3.459 ppm2      0.850 CV     1
 OR {  216}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MRG " and resid 166  and name HD2 ))
 ASSI {  217}
   (( segid "MRG " and resid 166  and name HD1 ))
   (( segid "MRG " and resid 166  and name HD2 ))
      2.000     0.500     0.500 peak   217 spectrum    1 weight  0.10000E+01 volume  0.36088E-02 ppm1      3.457 ppm2      3.789 CV     1
 ASSI {  219}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MRG " and resid 166  and name HG1 ))
      3.500     1.500     1.500 peak   219 spectrum    1 weight  0.10000E+01 volume  0.72655E-03 ppm1      1.968 ppm2      0.849 CV     1
 OR {  219}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 166  and name HG1 ))
 ASSI {  220}
   (( segid "MRG " and resid 166  and name HD1 ))
   (( segid "MRG " and resid 166  and name HG1 ))
      3.200     1.300     1.300 peak   220 spectrum    1 weight  0.10000E+01 volume  0.44557E-03 ppm1      1.969 ppm2      3.785 CV     1
 ASSI {  221}
   (( segid "MRG " and resid 166  and name HG2 ))
   (( segid "MRG " and resid 166  and name HG1 ))
      2.000     0.500     0.500 peak   221 spectrum    1 weight  0.10000E+01 volume  0.54192E-02 ppm1      1.971 ppm2      1.801 CV     1
 ASSI {  222}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MRG " and resid 166  and name HG2 ))
      4.100     2.100     1.900 peak   222 spectrum    1 weight  0.10000E+01 volume  0.11842E-02 ppm1      1.804 ppm2      0.853 CV     1
 OR {  222}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 166  and name HG2 ))
 ASSI {  223}
   (( segid "MRG " and resid 166  and name HD1 ))
   (( segid "MRG " and resid 166  and name HG2 ))
      3.400     1.400     1.400 peak   223 spectrum    1 weight  0.10000E+01 volume  0.10236E-02 ppm1      1.804 ppm2      3.783 CV     1
 ASSI {  225}
   (( segid "MRG " and resid 167  and name HB1 ))
   (( segid "MRG " and resid 167  and name HA  ))
      3.200     1.200     1.200 peak   225 spectrum    1 weight  0.10000E+01 volume  0.11721E-02 ppm1      4.343 ppm2      2.944 CV     1
 ASSI {  226}
   (( segid "MRG " and resid 167  and name HB2 ))
   (( segid "MRG " and resid 167  and name HA  ))
      3.400     1.500     1.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.10357E-02 ppm1      4.344 ppm2      2.862 CV     1
 ASSI {  228}
   (( segid "MRG " and resid 170  and name HB1 ))
   (( segid "MRG " and resid 167  and name HA  ))
      3.200     1.300     1.300 peak   228 spectrum    1 weight  0.10000E+01 volume  0.95535E-03 ppm1      4.339 ppm2      2.269 CV     1
 ASSI {  229}
   (( segid "MRG " and resid 170  and name HB2 ))
   (( segid "MRG " and resid 167  and name HA  ))
      4.100     2.100     1.900 peak   229 spectrum    1 weight  0.10000E+01 volume  0.37171E-03 ppm1      4.339 ppm2      2.112 CV     1
 ASSI {  230}
   (( segid "MRG " and resid 168  and name HB1 ))
   (( segid "MRG " and resid 168  and name HA  ))
      2.400     0.700     0.700 peak   230 spectrum    1 weight  0.10000E+01 volume  0.35606E-02 ppm1      4.024 ppm2      2.120 CV     1
 ASSI {  236}
   (( segid "MRG " and resid 168  and name HB1 ))
   (( segid "MRG " and resid 168  and name HB2 ))
      2.600     0.800     0.800 peak   236 spectrum    1 weight  0.10000E+01 volume  0.85504E-03 ppm1      1.567 ppm2      2.123 CV     1
 ASSI {  238}
   (  segid "MRG " and resid 168  and name HD2%)
   (( segid "MRG " and resid 168  and name HB2 ))
      4.400     2.400     1.600 peak   238 spectrum    1 weight  0.10000E+01 volume  0.53790E-03 ppm1      1.569 ppm2      0.872 CV     1
 ASSI {  239}
   (( segid "MRG " and resid 168  and name HA  ))
   (( segid "MRG " and resid 168  and name HG  ))
      4.700     2.700     1.300 peak   239 spectrum    1 weight  0.10000E+01 volume  0.15174E-03 ppm1      1.745 ppm2      4.029 CV     1
 ASSI {  242}
   (  segid "MBD " and resid 105  and name HE% )
   (  segid "MRG " and resid 168  and name HD1%)
      4.200     2.300     1.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.46163E-03 ppm1      1.022 ppm2     -0.773 CV     1
 ASSI {  243}
   (( segid "MBD " and resid 105  and name HZ  ))
   (  segid "MRG " and resid 168  and name HD1%)
      4.600     2.600     1.400 peak   243 spectrum    1 weight  0.10000E+01 volume  0.24888E-03 ppm1      1.020 ppm2     -1.082 CV     1
 ASSI {  244}
   (( segid "MRG " and resid 168  and name HA  ))
   (  segid "MRG " and resid 168  and name HD1%)
      3.400     1.500     1.500 peak   244 spectrum    1 weight  0.10000E+01 volume  0.43353E-02 ppm1      1.026 ppm2      4.020 CV     1
 ASSI {  245}
   (( segid "MRG " and resid 168  and name HB1 ))
   (  segid "MRG " and resid 168  and name HD1%)
      2.800     1.000     1.000 peak   245 spectrum    1 weight  0.10000E+01 volume  0.22801E-02 ppm1      1.022 ppm2      2.129 CV     1
 ASSI {  246}
   (( segid "MRG " and resid 168  and name HB2 ))
   (  segid "MRG " and resid 168  and name HD1%)
      2.700     0.900     0.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.22921E-02 ppm1      1.024 ppm2      1.570 CV     1
 ASSI {  247}
   (( segid "MRG " and resid 168  and name HG  ))
   (  segid "MRG " and resid 168  and name HD1%)
      2.300     0.700     0.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.56600E-02 ppm1      1.026 ppm2      1.742 CV     1
 ASSI {  250}
   (  segid "MRG " and resid 268  and name HG1%)
   (  segid "MRG " and resid 168  and name HD1%)
      2.200     0.600     0.600 peak   250 spectrum    1 weight  0.10000E+01 volume  0.12203E-01 ppm1      1.022 ppm2      1.173 CV     1
 ASSI {  251}
   (( segid "MRG " and resid 165  and name HA  ))
   (  segid "MRG " and resid 168  and name HD2%)
      4.500     2.500     1.500 peak   251 spectrum    1 weight  0.10000E+01 volume  0.95939E-03 ppm1      0.862 ppm2      3.912 CV     1
 ASSI {  252}
   (( segid "MRG " and resid 168  and name HB1 ))
   (  segid "MRG " and resid 168  and name HD2%)
      2.800     1.000     1.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.18345E-02 ppm1      0.862 ppm2      2.127 CV     1
 ASSI {  253}
   (( segid "MRG " and resid 168  and name HG  ))
   (  segid "MRG " and resid 168  and name HD2%)
      2.500     0.800     0.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.38656E-02 ppm1      0.863 ppm2      1.752 CV     1
 ASSI {  254}
   (  segid "MRG " and resid 168  and name HD1%)
   (  segid "MRG " and resid 168  and name HD2%)
      2.300     0.600     0.600 peak   254 spectrum    1 weight  0.10000E+01 volume  0.92324E-02 ppm1      0.866 ppm2      1.018 CV     1
 ASSI {  255}
   (  segid "MRG " and resid 268  and name HG1%)
   (  segid "MRG " and resid 168  and name HD2%)
      3.100     1.200     1.200 peak   255 spectrum    1 weight  0.10000E+01 volume  0.19348E-02 ppm1      0.867 ppm2      1.172 CV     1
 ASSI {  256}
   (  segid "MBD " and resid 107  and name HD2%)
   (( segid "MRG " and resid 169  and name HA  ))
      2.800     1.000     1.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.17301E-02 ppm1      3.670 ppm2      0.646 CV     1
 ASSI {  257}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MRG " and resid 169  and name HA  ))
      3.000     1.100     1.100 peak   257 spectrum    1 weight  0.10000E+01 volume  0.15976E-02 ppm1      3.673 ppm2      1.058 CV     1
 ASSI {  258}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MRG " and resid 169  and name HA  ))
      2.800     1.000     1.000 peak   258 spectrum    1 weight  0.10000E+01 volume  0.24968E-02 ppm1      3.669 ppm2      0.832 CV     1
 ASSI {  259}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 169  and name HA  ))
      4.200     2.200     1.800 peak   259 spectrum    1 weight  0.10000E+01 volume  0.28340E-03 ppm1      3.673 ppm2     -0.075 CV     1
 ASSI {  260}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MRG " and resid 169  and name HB  ))
      2.200     0.600     0.600 peak   260 spectrum    1 weight  0.10000E+01 volume  0.80283E-02 ppm1      2.100 ppm2      0.837 CV     1
 ASSI {  264}
   (( segid "MRG " and resid 169  and name HB  ))
   (  segid "MRG " and resid 169  and name HG1%)
      2.200     0.600     0.600 peak   264 spectrum    1 weight  0.10000E+01 volume  0.89916E-02 ppm1      1.058 ppm2      2.096 CV     1
 ASSI {  271}
   (( segid "MBD " and resid 115  and name HB  ))
   (  segid "MRG " and resid 169  and name HG2%)
      2.600     0.900     0.900 peak   271 spectrum    1 weight  0.10000E+01 volume  0.25490E-02 ppm1      0.822 ppm2      1.997 CV     1
 ASSI {  274}
   (  segid "MRG " and resid 169  and name HG1%)
   (  segid "MRG " and resid 169  and name HG2%)
      2.300     0.700     0.700 peak   274 spectrum    1 weight  0.10000E+01 volume  0.83898E-02 ppm1      0.827 ppm2      1.037 CV     1
 ASSI {  276}
   (( segid "MRG " and resid 170  and name HB1 ))
   (( segid "MRG " and resid 170  and name HA  ))
      3.900     1.900     1.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.56999E-03 ppm1      4.307 ppm2      2.275 CV     1
 ASSI {  277}
   (( segid "MRG " and resid 170  and name HB2 ))
   (( segid "MRG " and resid 170  and name HA  ))
      3.300     1.400     1.400 peak   277 spectrum    1 weight  0.10000E+01 volume  0.81086E-03 ppm1      4.306 ppm2      2.117 CV     1
 ASSI {  280}
   (( segid "MRG " and resid 171  and name HB2 ))
   (( segid "MRG " and resid 171  and name HB1 ))
      1.800     0.400     0.400 peak   280 spectrum    1 weight  0.10000E+01 volume  0.12565E-01 ppm1      2.842 ppm2      2.739 CV     1
 ASSI {  282}
   (( segid "MRG " and resid 172  and name HB2 ))
   (( segid "MRG " and resid 172  and name HA  ))
      2.600     0.800     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.28019E-02 ppm1      3.964 ppm2      3.683 CV     1
 ASSI {  283}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MRG " and resid 172  and name HA  ))
      4.000     2.000     2.000 peak   283 spectrum    1 weight  0.10000E+01 volume  0.33518E-03 ppm1      3.962 ppm2     -0.603 CV     1
 ASSI {  285}
   (( segid "MRG " and resid 173  and name HB2 ))
   (( segid "MRG " and resid 173  and name HA  ))
      3.000     1.200     1.200 peak   285 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      3.330 ppm2      2.617 CV     1
 ASSI {  286}
   (( segid "MRG " and resid 177  and name HG1 ))
   (( segid "MRG " and resid 173  and name HA  ))
      4.400     2.400     1.600 peak   286 spectrum    1 weight  0.10000E+01 volume  0.23644E-03 ppm1      3.328 ppm2      1.154 CV     1
 ASSI {  288}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 173  and name HA  ))
      3.400     1.500     1.500 peak   288 spectrum    1 weight  0.10000E+01 volume  0.11882E-02 ppm1      3.332 ppm2      1.694 CV     1
 OR {  288}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 173  and name HA  ))
 ASSI {  289}
   (( segid "MRG " and resid 173  and name HA  ))
   (( segid "MRG " and resid 173  and name HB1 ))
      3.700     1.700     1.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.63426E-03 ppm1      2.766 ppm2      3.331 CV     1
 ASSI {  292}
   (  segid "MRG " and resid 174  and name HD2%)
   (( segid "MRG " and resid 174  and name HA  ))
      4.300     2.300     1.700 peak   292 spectrum    1 weight  0.10000E+01 volume  0.13769E-03 ppm1      3.395 ppm2     -0.073 CV     1
 ASSI {  293}
   (( segid "MRG " and resid 178  and name HB1 ))
   (( segid "MRG " and resid 174  and name HA  ))
      5.300     3.500     0.700 peak   293 spectrum    1 weight  0.10000E+01 volume  0.30146E-03 ppm1      3.405 ppm2      2.434 CV     1
 ASSI {  294}
   (( segid "MRG " and resid 178  and name HB2 ))
   (( segid "MRG " and resid 174  and name HA  ))
      3.000     1.100     1.100 peak   294 spectrum    1 weight  0.10000E+01 volume  0.57403E-03 ppm1      3.406 ppm2      2.277 CV     1
 ASSI {  295}
   (( segid "MRG " and resid 174  and name HA  ))
   (( segid "MRG " and resid 174  and name HG  ))
      4.100     2.100     1.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.24326E-03 ppm1      1.396 ppm2      3.397 CV     1
 ASSI {  297}
   (  segid "MRG " and resid 174  and name HD2%)
   (( segid "MRG " and resid 174  and name HG  ))
      2.600     0.800     0.800 peak   297 spectrum    1 weight  0.10000E+01 volume  0.33398E-02 ppm1      1.399 ppm2     -0.078 CV     1
 ASSI {  298}
   (( segid "MRG " and resid 174  and name HA  ))
   (  segid "MRG " and resid 174  and name HD1%)
      3.500     1.500     1.500 peak   298 spectrum    1 weight  0.10000E+01 volume  0.29103E-02 ppm1      0.447 ppm2      3.399 CV     1
 ASSI {  299}
   (( segid "MRG " and resid 174  and name HB1 ))
   (  segid "MRG " and resid 174  and name HD1%)
      3.500     1.600     1.600 peak   299 spectrum    1 weight  0.10000E+01 volume  0.74260E-03 ppm1      0.445 ppm2      1.700 CV     1
 ASSI {  300}
   (( segid "MRG " and resid 174  and name HG  ))
   (  segid "MRG " and resid 174  and name HD1%)
      2.400     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.47769E-02 ppm1      0.448 ppm2      1.399 CV     1
 ASSI {  301}
   (  segid "MRG " and resid 174  and name HD2%)
   (  segid "MRG " and resid 174  and name HD1%)
      2.400     0.700     0.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.81086E-02 ppm1      0.447 ppm2     -0.082 CV     1
 ASSI {  302}
   (( segid "MRG " and resid 178  and name HB1 ))
   (  segid "MRG " and resid 174  and name HD1%)
      5.100     3.300     0.900 peak   302 spectrum    1 weight  0.10000E+01 volume  0.36088E-03 ppm1      0.448 ppm2      2.434 CV     1
 ASSI {  305}
   (( segid "MRG " and resid 180  and name HG1 ))
   (  segid "MRG " and resid 174  and name HD1%)
      3.500     1.600     1.600 peak   305 spectrum    1 weight  0.10000E+01 volume  0.13568E-02 ppm1      0.447 ppm2      2.199 CV     1
 ASSI {  307}
   (  segid "MRG " and resid 308  and name HB% )
   (  segid "MRG " and resid 174  and name HD1%)
      2.800     1.000     1.000 peak   307 spectrum    1 weight  0.10000E+01 volume  0.26212E-02 ppm1      0.448 ppm2      1.545 CV     1
 ASSI {  309}
   (  segid "MRG " and resid 311  and name HD% )
   (  segid "MRG " and resid 174  and name HD1%)
      3.900     1.900     1.900 peak   309 spectrum    1 weight  0.10000E+01 volume  0.33960E-03 ppm1      0.445 ppm2     -0.886 CV     1
 ASSI {  310}
   (( segid "MRG " and resid 171  and name HA  ))
   (  segid "MRG " and resid 174  and name HD2%)
      4.900     3.000     1.100 peak   310 spectrum    1 weight  0.10000E+01 volume  0.59008E-03 ppm1     -0.077 ppm2      4.069 CV     1
 ASSI {  311}
   (( segid "MRG " and resid 174  and name HB1 ))
   (  segid "MRG " and resid 174  and name HD2%)
      3.000     1.100     1.100 peak   311 spectrum    1 weight  0.10000E+01 volume  0.13126E-02 ppm1     -0.080 ppm2      1.699 CV     1
 ASSI {  312}
   (( segid "MRG " and resid 174  and name HB2 ))
   (  segid "MRG " and resid 174  and name HD2%)
      3.600     1.600     1.600 peak   312 spectrum    1 weight  0.10000E+01 volume  0.20593E-02 ppm1     -0.082 ppm2      0.614 CV     1
 ASSI {  316}
   (( segid "MRG " and resid 308  and name HA  ))
   (  segid "MRG " and resid 174  and name HD2%)
      3.700     1.700     1.700 peak   316 spectrum    1 weight  0.10000E+01 volume  0.90719E-03 ppm1     -0.078 ppm2      4.421 CV     1
 ASSI {  318}
   (  segid "MRG " and resid 311  and name HD% )
   (  segid "MRG " and resid 174  and name HD2%)
      2.800     1.000     1.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.12003E-02 ppm1     -0.081 ppm2     -0.869 CV     1
 OR {  318}
   (  segid "MRG " and resid 311  and name HE% )
   (  segid "MRG " and resid 174  and name HD2%)
 ASSI {  319}
   (( segid "MRG " and resid 175  and name HB  ))
   (( segid "MRG " and resid 175  and name HA  ))
      3.300     1.300     1.300 peak   319 spectrum    1 weight  0.10000E+01 volume  0.10678E-02 ppm1      4.557 ppm2      1.659 CV     1
 OR {  319}
   (( segid "MRG " and resid 175  and name HG12))
   (( segid "MRG " and resid 175  and name HA  ))
 ASSI {  322}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 175  and name HA  ))
      2.900     1.100     1.100 peak   322 spectrum    1 weight  0.10000E+01 volume  0.19469E-02 ppm1      4.560 ppm2      1.077 CV     1
 ASSI {  323}
   (( segid "MRG " and resid 175  and name HG11))
   (( segid "MRG " and resid 175  and name HB  ))
      3.600     1.600     1.600 peak   323 spectrum    1 weight  0.10000E+01 volume  0.39259E-03 ppm1      1.675 ppm2      2.140 CV     1
 ASSI {  324}
   (  segid "MRG " and resid 175  and name HD1%)
   (( segid "MRG " and resid 175  and name HB  ))
      4.100     2.100     1.900 peak   324 spectrum    1 weight  0.10000E+01 volume  0.79481E-03 ppm1      1.673 ppm2      1.284 CV     1
 ASSI {  325}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 175  and name HB  ))
      2.900     1.000     1.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.16659E-02 ppm1      1.672 ppm2      1.077 CV     1
 ASSI {  326}
   (( segid "MRG " and resid 175  and name HA  ))
   (( segid "MRG " and resid 175  and name HG11))
      4.800     2.900     1.200 peak   326 spectrum    1 weight  0.10000E+01 volume  0.26173E-03 ppm1      2.141 ppm2      4.559 CV     1
 ASSI {  327}
   (( segid "MRG " and resid 175  and name HG12))
   (( segid "MRG " and resid 175  and name HG11))
      1.900     0.400     0.400 peak   327 spectrum    1 weight  0.10000E+01 volume  0.70651E-02 ppm1      2.140 ppm2      1.641 CV     1
 ASSI {  329}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 175  and name HG11))
      3.300     1.400     1.400 peak   329 spectrum    1 weight  0.10000E+01 volume  0.85504E-03 ppm1      2.146 ppm2      1.075 CV     1
 ASSI {  332}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 175  and name HG12))
      3.700     1.700     1.700 peak   332 spectrum    1 weight  0.10000E+01 volume  0.15214E-02 ppm1      1.644 ppm2      1.073 CV     1
 ASSI {  334}
   (( segid "MRG " and resid 175  and name HA  ))
   (  segid "MRG " and resid 175  and name HD1%)
      2.600     0.900     0.900 peak   334 spectrum    1 weight  0.10000E+01 volume  0.33237E-02 ppm1      1.290 ppm2      4.559 CV     1
 ASSI {  335}
   (( segid "MRG " and resid 175  and name HG12))
   (  segid "MRG " and resid 175  and name HD1%)
      2.300     0.700     0.700 peak   335 spectrum    1 weight  0.10000E+01 volume  0.82691E-02 ppm1      1.288 ppm2      1.658 CV     1
 OR {  335}
   (( segid "MRG " and resid 175  and name HB  ))
   (  segid "MRG " and resid 175  and name HD1%)
 ASSI {  336}
   (( segid "MRG " and resid 175  and name HG11))
   (  segid "MRG " and resid 175  and name HD1%)
      2.500     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.41346E-02 ppm1      1.290 ppm2      2.144 CV     1
 ASSI {  338}
   (  segid "MRG " and resid 175  and name HG2%)
   (  segid "MRG " and resid 175  and name HD1%)
      2.200     0.600     0.600 peak   338 spectrum    1 weight  0.10000E+01 volume  0.99554E-02 ppm1      1.290 ppm2      1.078 CV     1
 ASSI {  339}
   (( segid "MRG " and resid 181  and name HA  ))
   (  segid "MRG " and resid 175  and name HD1%)
      2.700     0.900     0.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.24005E-02 ppm1      1.290 ppm2      4.959 CV     1
 ASSI {  340}
   (  segid "MRG " and resid 181  and name HD1%)
   (  segid "MRG " and resid 175  and name HD1%)
      2.600     0.900     0.900 peak   340 spectrum    1 weight  0.10000E+01 volume  0.49375E-02 ppm1      1.291 ppm2      0.832 CV     1
 ASSI {  342}
   (  segid "MRG " and resid 237  and name HD% )
   (  segid "MRG " and resid 175  and name HD1%)
      2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      1.290 ppm2     -0.710 CV     1
 ASSI {  344}
   (  segid "MRG " and resid 311  and name HE% )
   (  segid "MRG " and resid 175  and name HD1%)
      2.300     0.600     0.600 peak   344 spectrum    1 weight  0.10000E+01 volume  0.78678E-02 ppm1      1.288 ppm2     -0.870 CV     1
 OR {  344}
   (  segid "MRG " and resid 311  and name HD% )
   (  segid "MRG " and resid 175  and name HD1%)
 ASSI {  346}
   (( segid "MRG " and resid 175  and name HB  ))
   (  segid "MRG " and resid 175  and name HG2%)
      2.800     1.000     1.000 peak   346 spectrum    1 weight  0.10000E+01 volume  0.23644E-02 ppm1      1.072 ppm2      1.658 CV     1
 OR {  346}
   (( segid "MRG " and resid 175  and name HG12))
   (  segid "MRG " and resid 175  and name HG2%)
 ASSI {  352}
   (( segid "MRG " and resid 235  and name HB1 ))
   (  segid "MRG " and resid 175  and name HG2%)
      4.100     2.100     1.900 peak   352 spectrum    1 weight  0.10000E+01 volume  0.26855E-03 ppm1      1.067 ppm2      2.991 CV     1
 ASSI {  353}
   (  segid "MRG " and resid 235  and name HD% )
   (  segid "MRG " and resid 175  and name HG2%)
      3.000     1.100     1.100 peak   353 spectrum    1 weight  0.10000E+01 volume  0.18385E-02 ppm1      1.073 ppm2     -0.582 CV     1
 ASSI {  354}
   (( segid "MRG " and resid 237  and name HB1 ))
   (  segid "MRG " and resid 175  and name HG2%)
      3.700     1.700     1.700 peak   354 spectrum    1 weight  0.10000E+01 volume  0.40022E-03 ppm1      1.075 ppm2      3.469 CV     1
 ASSI {  355}
   (( segid "MRG " and resid 237  and name HB2 ))
   (  segid "MRG " and resid 175  and name HG2%)
      3.900     1.900     1.900 peak   355 spectrum    1 weight  0.10000E+01 volume  0.96742E-03 ppm1      1.071 ppm2      2.570 CV     1
 ASSI {  356}
   (  segid "MRG " and resid 237  and name HD% )
   (  segid "MRG " and resid 175  and name HG2%)
      2.900     1.000     1.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.18505E-02 ppm1      1.075 ppm2     -0.705 CV     1
 ASSI {  357}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 176  and name HA  ))
      3.900     1.900     1.900 peak   357 spectrum    1 weight  0.10000E+01 volume  0.38255E-03 ppm1      3.731 ppm2      1.072 CV     1
 ASSI {  358}
   (  segid "MRG " and resid 176  and name HG2%)
   (( segid "MRG " and resid 176  and name HA  ))
      2.800     1.000     1.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.32515E-02 ppm1      3.731 ppm2      0.812 CV     1
 ASSI {  359}
   (  segid "MRG " and resid 176  and name HG2%)
   (( segid "MRG " and resid 176  and name HB  ))
      2.400     0.700     0.700 peak   359 spectrum    1 weight  0.10000E+01 volume  0.57802E-02 ppm1      3.762 ppm2      0.813 CV     1
 ASSI {  361}
   (( segid "MRG " and resid 176  and name HB  ))
   (  segid "MRG " and resid 176  and name HG2%)
      2.300     0.600     0.600 peak   361 spectrum    1 weight  0.10000E+01 volume  0.99554E-02 ppm1      0.813 ppm2      3.751 CV     1
 OR {  361}
   (( segid "MRG " and resid 176  and name HA  ))
   (  segid "MRG " and resid 176  and name HG2%)
 ASSI {  364}
   (( segid "MRG " and resid 177  and name HD2 ))
   (( segid "MRG " and resid 177  and name HA  ))
      3.900     1.900     1.900 peak   364 spectrum    1 weight  0.10000E+01 volume  0.52586E-03 ppm1      4.294 ppm2      2.696 CV     1
 ASSI {  366}
   (( segid "MRG " and resid 177  and name HG2 ))
   (( segid "MRG " and resid 177  and name HA  ))
      3.200     1.300     1.300 peak   366 spectrum    1 weight  0.10000E+01 volume  0.12886E-02 ppm1      4.296 ppm2      1.033 CV     1
 ASSI {  367}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 177  and name HA  ))
      2.400     0.700     0.700 peak   367 spectrum    1 weight  0.10000E+01 volume  0.65032E-02 ppm1      4.293 ppm2      1.697 CV     1
 OR {  367}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 177  and name HA  ))
 ASSI {  369}
   (( segid "MRG " and resid 177  and name HD2 ))
   (( segid "MRG " and resid 177  and name HD1 ))
      1.600     0.300     0.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.22198E-01 ppm1      2.958 ppm2      2.699 CV     1
 ASSI {  370}
   (( segid "MRG " and resid 177  and name HG1 ))
   (( segid "MRG " and resid 177  and name HD1 ))
      2.700     0.900     0.900 peak   370 spectrum    1 weight  0.10000E+01 volume  0.37091E-02 ppm1      2.958 ppm2      1.143 CV     1
 ASSI {  371}
   (( segid "MRG " and resid 177  and name HG2 ))
   (( segid "MRG " and resid 177  and name HD1 ))
      2.500     0.800     0.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.37010E-02 ppm1      2.956 ppm2      1.036 CV     1
 ASSI {  372}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 177  and name HD1 ))
      2.800     1.000     1.000 peak   372 spectrum    1 weight  0.10000E+01 volume  0.29183E-02 ppm1      2.957 ppm2      1.697 CV     1
 OR {  372}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 177  and name HD1 ))
 ASSI {  376}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 177  and name HD2 ))
      3.000     1.200     1.200 peak   376 spectrum    1 weight  0.10000E+01 volume  0.19629E-02 ppm1      2.698 ppm2      1.696 CV     1
 OR {  376}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 177  and name HD2 ))
 ASSI {  378}
   (( segid "MRG " and resid 177  and name HA  ))
   (( segid "MRG " and resid 177  and name HG1 ))
      3.700     1.700     1.700 peak   378 spectrum    1 weight  0.10000E+01 volume  0.70247E-03 ppm1      1.150 ppm2      4.298 CV     1
 ASSI {  381}
   (( segid "MRG " and resid 177  and name HG2 ))
   (( segid "MRG " and resid 177  and name HG1 ))
      1.700     0.300     0.500 peak   381 spectrum    1 weight  0.10000E+01 volume  0.17622E-01 ppm1      1.147 ppm2      1.031 CV     1
 ASSI {  382}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 177  and name HG1 ))
      2.600     0.900     0.900 peak   382 spectrum    1 weight  0.10000E+01 volume  0.32595E-02 ppm1      1.147 ppm2      1.697 CV     1
 OR {  382}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 177  and name HG1 ))
 ASSI {  383}
   (( segid "MRG " and resid 173  and name HA  ))
   (( segid "MRG " and resid 177  and name HG2 ))
      5.200     3.300     0.800 peak   383 spectrum    1 weight  0.10000E+01 volume  0.11721E-03 ppm1      1.031 ppm2      3.324 CV     1
 ASSI {  387}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 177  and name HG2 ))
      2.600     0.900     0.900 peak   387 spectrum    1 weight  0.10000E+01 volume  0.37974E-02 ppm1      1.034 ppm2      1.697 CV     1
 OR {  387}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 177  and name HG2 ))
 ASSI {  394}
   (( segid "MRG " and resid 178  and name HB1 ))
   (( segid "MRG " and resid 178  and name HA  ))
      3.300     1.400     1.400 peak   394 spectrum    1 weight  0.10000E+01 volume  0.56196E-03 ppm1      4.098 ppm2      2.433 CV     1
 ASSI {  395}
   (( segid "MRG " and resid 178  and name HB2 ))
   (( segid "MRG " and resid 178  and name HA  ))
      3.400     1.400     1.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.11240E-02 ppm1      4.099 ppm2      2.285 CV     1
 ASSI {  396}
   (( segid "MRG " and resid 178  and name HG1 ))
   (( segid "MRG " and resid 178  and name HA  ))
      3.400     1.500     1.500 peak   396 spectrum    1 weight  0.10000E+01 volume  0.13367E-02 ppm1      4.097 ppm2      2.120 CV     1
 ASSI {  397}
   (( segid "MRG " and resid 178  and name HG2 ))
   (( segid "MRG " and resid 178  and name HA  ))
      3.000     1.100     1.100 peak   397 spectrum    1 weight  0.10000E+01 volume  0.19549E-02 ppm1      4.094 ppm2      1.977 CV     1
 ASSI {  398}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 179  and name HA  ))
      3.400     1.500     1.500 peak   398 spectrum    1 weight  0.10000E+01 volume  0.48571E-03 ppm1      3.574 ppm2      2.019 CV     1
 ASSI {  401}
   (( segid "MRG " and resid 179  and name HG1 ))
   (( segid "MRG " and resid 179  and name HA  ))
      3.200     1.300     1.300 peak   401 spectrum    1 weight  0.10000E+01 volume  0.18465E-02 ppm1      3.573 ppm2      0.896 CV     1
 OR {  401}
   (( segid "MRG " and resid 179  and name HD2 ))
   (( segid "MRG " and resid 179  and name HA  ))
 ASSI {  407}
   (( segid "MRG " and resid 179  and name HD2 ))
   (( segid "MRG " and resid 179  and name HB1 ))
      3.700     1.700     1.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.40944E-03 ppm1      2.018 ppm2      0.880 CV     1
 ASSI {  408}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 179  and name HB2 ))
      1.900     0.500     0.500 peak   408 spectrum    1 weight  0.10000E+01 volume  0.71453E-02 ppm1      1.568 ppm2      2.018 CV     1
 ASSI {  409}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 179  and name HD1 ))
      3.500     1.500     1.500 peak   409 spectrum    1 weight  0.10000E+01 volume  0.93531E-03 ppm1      1.123 ppm2      3.574 CV     1
 ASSI {  410}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 179  and name HD1 ))
      3.900     1.900     1.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.43754E-03 ppm1      1.125 ppm2      2.016 CV     1
 ASSI {  412}
   (( segid "MRG " and resid 179  and name HG2 ))
   (( segid "MRG " and resid 179  and name HD1 ))
      2.400     0.700     0.700 peak   412 spectrum    1 weight  0.10000E+01 volume  0.42149E-02 ppm1      1.120 ppm2      0.637 CV     1
 ASSI {  414}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 179  and name HD2 ))
      3.900     1.900     1.900 peak   414 spectrum    1 weight  0.10000E+01 volume  0.54591E-03 ppm1      0.878 ppm2      3.574 CV     1
 ASSI {  416}
   (( segid "MRG " and resid 179  and name HD1 ))
   (( segid "MRG " and resid 179  and name HD2 ))
      1.700     0.300     0.500 peak   416 spectrum    1 weight  0.10000E+01 volume  0.16097E-01 ppm1      0.869 ppm2      1.123 CV     1
 ASSI {  417}
   (( segid "MRG " and resid 179  and name HE2 ))
   (( segid "MRG " and resid 179  and name HD2 ))
      2.600     0.800     0.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.34843E-02 ppm1      0.869 ppm2      2.681 CV     1
 OR {  417}
   (( segid "MRG " and resid 179  and name HE1 ))
   (( segid "MRG " and resid 179  and name HD2 ))
 ASSI {  418}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 179  and name HG1 ))
      4.900     3.000     1.100 peak   418 spectrum    1 weight  0.10000E+01 volume  0.15736E-03 ppm1      0.918 ppm2      3.575 CV     1
 ASSI {  419}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 179  and name HG1 ))
      3.000     1.200     1.200 peak   419 spectrum    1 weight  0.10000E+01 volume  0.17462E-02 ppm1      0.918 ppm2      2.021 CV     1
 ASSI {  420}
   (( segid "MRG " and resid 179  and name HD1 ))
   (( segid "MRG " and resid 179  and name HG1 ))
      2.400     0.700     0.700 peak   420 spectrum    1 weight  0.10000E+01 volume  0.10557E-01 ppm1      0.915 ppm2      1.121 CV     1
 ASSI {  422}
   (( segid "MRG " and resid 179  and name HE2 ))
   (( segid "MRG " and resid 179  and name HG1 ))
      4.100     2.100     1.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.27618E-03 ppm1      0.917 ppm2      2.679 CV     1
 OR {  422}
   (( segid "MRG " and resid 179  and name HE1 ))
   (( segid "MRG " and resid 179  and name HG1 ))
 ASSI {  423}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 179  and name HG2 ))
      3.100     1.200     1.200 peak   423 spectrum    1 weight  0.10000E+01 volume  0.11360E-02 ppm1      0.633 ppm2      3.576 CV     1
 ASSI {  424}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 179  and name HG2 ))
      3.600     1.700     1.700 peak   424 spectrum    1 weight  0.10000E+01 volume  0.50579E-03 ppm1      0.634 ppm2      2.020 CV     1
 ASSI {  428}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 179  and name HE1 ))
      4.300     2.300     1.700 peak   428 spectrum    1 weight  0.10000E+01 volume  0.55393E-03 ppm1      2.674 ppm2      3.580 CV     1
 OR {  428}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 179  and name HE2 ))
 ASSI {  429}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 179  and name HE2 ))
      4.800     2.800     1.200 peak   429 spectrum    1 weight  0.10000E+01 volume  0.23804E-03 ppm1      2.678 ppm2      2.023 CV     1
 OR {  429}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 179  and name HE1 ))
 ASSI {  430}
   (( segid "MRG " and resid 179  and name HB2 ))
   (( segid "MRG " and resid 179  and name HE2 ))
      4.100     2.100     1.900 peak   430 spectrum    1 weight  0.10000E+01 volume  0.88311E-03 ppm1      2.678 ppm2      1.564 CV     1
 OR {  430}
   (( segid "MRG " and resid 179  and name HB2 ))
   (( segid "MRG " and resid 179  and name HE1 ))
 ASSI {  432}
   (( segid "MRG " and resid 179  and name HD2 ))
   (( segid "MRG " and resid 179  and name HE2 ))
      2.200     0.600     0.600 peak   432 spectrum    1 weight  0.10000E+01 volume  0.10397E-01 ppm1      2.677 ppm2      0.896 CV     1
 OR {  432}
   (( segid "MRG " and resid 179  and name HD2 ))
   (( segid "MRG " and resid 179  and name HE1 ))
 OR {  432}
   (( segid "MRG " and resid 179  and name HG1 ))
   (( segid "MRG " and resid 179  and name HE2 ))
 ASSI {  434}
   (( segid "MRG " and resid 179  and name HG2 ))
   (( segid "MRG " and resid 179  and name HE2 ))
      2.900     1.100     1.100 peak   434 spectrum    1 weight  0.10000E+01 volume  0.26694E-02 ppm1      2.678 ppm2      0.638 CV     1
 OR {  434}
   (( segid "MRG " and resid 179  and name HG2 ))
   (( segid "MRG " and resid 179  and name HE1 ))
 ASSI {  435}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HE2 ))
      4.400     2.400     1.600 peak   435 spectrum    1 weight  0.10000E+01 volume  0.36971E-03 ppm1      2.680 ppm2     -0.960 CV     1
 OR {  435}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HE1 ))
 ASSI {  436}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 180  and name HA  ))
      4.600     2.600     1.400 peak   436 spectrum    1 weight  0.10000E+01 volume  0.46163E-03 ppm1      4.816 ppm2      1.043 CV     1
 OR {  436}
   (  segid "MRG " and resid 313  and name HG2%)
   (( segid "MRG " and resid 180  and name HA  ))
 ASSI {  437}
   (( segid "MRG " and resid 180  and name HB1 ))
   (( segid "MRG " and resid 180  and name HA  ))
      3.200     1.300     1.300 peak   437 spectrum    1 weight  0.10000E+01 volume  0.75467E-03 ppm1      4.809 ppm2      2.255 CV     1
 ASSI {  438}
   (( segid "MRG " and resid 180  and name HG1 ))
   (( segid "MRG " and resid 180  and name HA  ))
      3.300     1.400     1.400 peak   438 spectrum    1 weight  0.10000E+01 volume  0.11119E-02 ppm1      4.810 ppm2      2.196 CV     1
 ASSI {  441}
   (( segid "MRG " and resid 180  and name HB1 ))
   (( segid "MRG " and resid 180  and name HB2 ))
      2.600     0.800     0.800 peak   441 spectrum    1 weight  0.10000E+01 volume  0.10598E-02 ppm1      1.474 ppm2      2.254 CV     1
 ASSI {  442}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 180  and name HG1 ))
      4.700     2.800     1.300 peak   442 spectrum    1 weight  0.10000E+01 volume  0.31150E-03 ppm1      2.193 ppm2      1.046 CV     1
 OR {  442}
   (  segid "MRG " and resid 313  and name HG2%)
   (( segid "MRG " and resid 180  and name HG1 ))
 ASSI {  443}
   (( segid "MRG " and resid 180  and name HG2 ))
   (( segid "MRG " and resid 180  and name HG1 ))
      1.900     0.500     0.500 peak   443 spectrum    1 weight  0.10000E+01 volume  0.36770E-02 ppm1      2.199 ppm2      1.854 CV     1
 ASSI {  445}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 180  and name HG2 ))
      4.200     2.200     1.800 peak   445 spectrum    1 weight  0.10000E+01 volume  0.34080E-03 ppm1      1.853 ppm2      1.046 CV     1
 OR {  445}
   (  segid "MRG " and resid 313  and name HG2%)
   (( segid "MRG " and resid 180  and name HG2 ))
 ASSI {  446}
   (( segid "MRG " and resid 180  and name HA  ))
   (( segid "MRG " and resid 180  and name HG2 ))
      3.100     1.200     1.200 peak   446 spectrum    1 weight  0.10000E+01 volume  0.73059E-03 ppm1      1.856 ppm2      4.813 CV     1
 ASSI {  452}
   (( segid "MRG " and resid 181  and name HB1 ))
   (( segid "MRG " and resid 181  and name HA  ))
      3.300     1.400     1.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.86306E-03 ppm1      4.959 ppm2      1.449 CV     1
 OR {  452}
   (( segid "MRG " and resid 181  and name HB2 ))
   (( segid "MRG " and resid 181  and name HA  ))
 ASSI {  455}
   (( segid "MRG " and resid 181  and name HB2 ))
   (( segid "MRG " and resid 181  and name HG  ))
      2.800     1.000     1.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.24567E-02 ppm1      1.290 ppm2      1.455 CV     1
 OR {  455}
   (( segid "MRG " and resid 181  and name HB1 ))
   (( segid "MRG " and resid 181  and name HG  ))
 ASSI {  456}
   (( segid "MRG " and resid 181  and name HA  ))
   (  segid "MRG " and resid 181  and name HD1%)
      2.800     1.000     1.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.31270E-02 ppm1      0.832 ppm2      4.958 CV     1
 ASSI {  457}
   (  segid "MRG " and resid 181  and name HD2%)
   (  segid "MRG " and resid 181  and name HD1%)
      2.500     0.800     0.800 peak   457 spectrum    1 weight  0.10000E+01 volume  0.63426E-02 ppm1      0.835 ppm2     -0.085 CV     1
 ASSI {  458}
   (( segid "MRG " and resid 181  and name HB2 ))
   (  segid "MRG " and resid 181  and name HD1%)
      2.800     1.000     1.000 peak   458 spectrum    1 weight  0.10000E+01 volume  0.27618E-02 ppm1      0.835 ppm2      1.447 CV     1
 OR {  458}
   (( segid "MRG " and resid 181  and name HB1 ))
   (  segid "MRG " and resid 181  and name HD1%)
 ASSI {  460}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 181  and name HD1%)
      4.400     2.400     1.600 peak   460 spectrum    1 weight  0.10000E+01 volume  0.21998E-03 ppm1      0.836 ppm2     -0.950 CV     1
 ASSI {  461}
   (( segid "MRG " and resid 238  and name HA  ))
   (  segid "MRG " and resid 181  and name HD1%)
      2.900     1.100     1.100 peak   461 spectrum    1 weight  0.10000E+01 volume  0.17622E-02 ppm1      0.831 ppm2      4.161 CV     1
 ASSI {  462}
   (( segid "MRG " and resid 181  and name HG  ))
   (  segid "MRG " and resid 181  and name HD1%)
      2.400     0.700     0.700 peak   462 spectrum    1 weight  0.10000E+01 volume  0.57802E-02 ppm1      0.836 ppm2      1.290 CV     1
 ASSI {  464}
   (( segid "MRG " and resid 181  and name HA  ))
   (  segid "MRG " and resid 181  and name HD2%)
      3.900     1.900     1.900 peak   464 spectrum    1 weight  0.10000E+01 volume  0.63022E-03 ppm1     -0.084 ppm2      4.954 CV     1
 ASSI {  466}
   (( segid "MRG " and resid 181  and name HB1 ))
   (  segid "MRG " and resid 181  and name HD2%)
      2.800     1.000     1.000 peak   466 spectrum    1 weight  0.10000E+01 volume  0.31471E-02 ppm1     -0.087 ppm2      1.453 CV     1
 OR {  466}
   (( segid "MRG " and resid 181  and name HB2 ))
   (  segid "MRG " and resid 181  and name HD2%)
 ASSI {  468}
   (( segid "MRG " and resid 241  and name HG2 ))
   (  segid "MRG " and resid 181  and name HD2%)
      3.900     1.900     1.900 peak   468 spectrum    1 weight  0.10000E+01 volume  0.54192E-03 ppm1     -0.082 ppm2      2.514 CV     1
 OR {  468}
   (( segid "MRG " and resid 241  and name HG1 ))
   (  segid "MRG " and resid 181  and name HD2%)
 ASSI {  469}
   (( segid "MRG " and resid 314  and name HA  ))
   (  segid "MRG " and resid 181  and name HD2%)
      4.300     2.300     1.700 peak   469 spectrum    1 weight  0.10000E+01 volume  0.40944E-03 ppm1     -0.086 ppm2      4.509 CV     1
 ASSI {  470}
   (( segid "MRG " and resid 181  and name HG  ))
   (  segid "MRG " and resid 181  and name HD2%)
      2.200     0.600     0.600 peak   470 spectrum    1 weight  0.10000E+01 volume  0.93930E-02 ppm1     -0.086 ppm2      1.294 CV     1
 ASSI {  473}
   (( segid "MRG " and resid 182  and name HB1 ))
   (( segid "MRG " and resid 182  and name HA  ))
      4.200     2.200     1.800 peak   473 spectrum    1 weight  0.10000E+01 volume  0.35204E-03 ppm1      3.833 ppm2      3.074 CV     1
 ASSI {  474}
   (( segid "MRG " and resid 182  and name HB2 ))
   (( segid "MRG " and resid 182  and name HA  ))
      3.200     1.300     1.300 peak   474 spectrum    1 weight  0.10000E+01 volume  0.78274E-03 ppm1      3.834 ppm2      2.607 CV     1
 ASSI {  476}
   (( segid "MRG " and resid 311  and name HA  ))
   (( segid "MRG " and resid 182  and name HA  ))
      2.600     0.900     0.900 peak   476 spectrum    1 weight  0.10000E+01 volume  0.32154E-02 ppm1      3.834 ppm2      5.143 CV     1
 ASSI {  478}
   (( segid "MRG " and resid 182  and name HB1 ))
   (( segid "MRG " and resid 182  and name HB2 ))
      2.600     0.900     0.900 peak   478 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      2.610 ppm2      3.080 CV     1
 ASSI {  480}
   (( segid "MRG " and resid 183  and name HB1 ))
   (( segid "MRG " and resid 183  and name HA  ))
      2.500     0.800     0.800 peak   480 spectrum    1 weight  0.10000E+01 volume  0.28782E-02 ppm1      3.935 ppm2      2.605 CV     1
 ASSI {  481}
   (( segid "MRG " and resid 183  and name HB2 ))
   (( segid "MRG " and resid 183  and name HA  ))
      2.600     0.800     0.800 peak   481 spectrum    1 weight  0.10000E+01 volume  0.45360E-02 ppm1      3.939 ppm2      2.424 CV     1
 ASSI {  484}
   (( segid "MRG " and resid 183  and name HB2 ))
   (( segid "MRG " and resid 183  and name HB1 ))
      2.000     0.500     0.500 peak   484 spectrum    1 weight  0.10000E+01 volume  0.48170E-02 ppm1      2.604 ppm2      2.426 CV     1
 ASSI {  491}
   (( segid "MRG " and resid 184  and name HB2 ))
   (( segid "MRG " and resid 184  and name HB1 ))
      2.600     0.900     0.900 peak   491 spectrum    1 weight  0.10000E+01 volume  0.10236E-02 ppm1      1.261 ppm2      0.621 CV     1
 ASSI {  493}
   (( segid "MRG " and resid 184  and name HB2 ))
   (( segid "MRG " and resid 184  and name HG  ))
      2.900     1.100     1.100 peak   493 spectrum    1 weight  0.10000E+01 volume  0.14692E-02 ppm1      1.639 ppm2      0.636 CV     1
 ASSI {  494}
   (  segid "MRG " and resid 184  and name HD1%)
   (( segid "MRG " and resid 184  and name HG  ))
      2.700     0.900     0.900 peak   494 spectrum    1 weight  0.10000E+01 volume  0.29223E-02 ppm1      1.637 ppm2      0.524 CV     1
 ASSI {  497}
   (  segid "MRG " and resid 182  and name HE% )
   (  segid "MRG " and resid 184  and name HD1%)
      3.500     1.500     1.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.78678E-03 ppm1      0.523 ppm2     -0.608 CV     1
 ASSI {  498}
   (( segid "MRG " and resid 184  and name HA  ))
   (  segid "MRG " and resid 184  and name HD1%)
      3.100     1.200     1.200 peak   498 spectrum    1 weight  0.10000E+01 volume  0.27537E-02 ppm1      0.521 ppm2      4.435 CV     1
 ASSI {  501}
   (  segid "MRG " and resid 186  and name HB% )
   (  segid "MRG " and resid 184  and name HD1%)
      2.900     1.000     1.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.91926E-03 ppm1      0.523 ppm2      1.164 CV     1
 ASSI {  504}
   (( segid "MRG " and resid 184  and name HB2 ))
   (  segid "MRG " and resid 184  and name HD2%)
      2.300     0.700     0.700 peak   504 spectrum    1 weight  0.10000E+01 volume  0.79481E-02 ppm1      0.314 ppm2      0.633 CV     1
 ASSI {  505}
   (( segid "MRG " and resid 184  and name HA  ))
   (  segid "MRG " and resid 184  and name HD2%)
      4.100     2.100     1.900 peak   505 spectrum    1 weight  0.10000E+01 volume  0.44959E-03 ppm1      0.314 ppm2      4.431 CV     1
 ASSI {  506}
   (( segid "MRG " and resid 184  and name HB1 ))
   (  segid "MRG " and resid 184  and name HD2%)
      3.200     1.300     1.300 peak   506 spectrum    1 weight  0.10000E+01 volume  0.19067E-02 ppm1      0.315 ppm2      1.263 CV     1
 ASSI {  507}
   (( segid "MRG " and resid 184  and name HG  ))
   (  segid "MRG " and resid 184  and name HD2%)
      2.700     0.900     0.900 peak   507 spectrum    1 weight  0.10000E+01 volume  0.30428E-02 ppm1      0.315 ppm2      1.634 CV     1
 ASSI {  508}
   (  segid "MRG " and resid 184  and name HD1%)
   (  segid "MRG " and resid 184  and name HD2%)
      2.400     0.700     0.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.73457E-02 ppm1      0.315 ppm2      0.526 CV     1
 ASSI {  515}
   (  segid "MRG " and resid 258  and name HD% )
   (  segid "MRG " and resid 184  and name HD2%)
      2.500     2.500     3.500 peak   515 spectrum    1 weight  0.10000E+01 volume  0.20753E-02 ppm1      0.310 ppm2      6.452 CV     1
 ASSI {  519}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 185  and name HA  ))
      2.900     1.100     1.100 peak   519 spectrum    1 weight  0.10000E+01 volume  0.17703E-02 ppm1      4.100 ppm2      0.613 CV     1
 ASSI {  520}
   (( segid "MRG " and resid 185  and name HA  ))
   (( segid "MRG " and resid 185  and name HB1 ))
      2.500     0.800     0.800 peak   520 spectrum    1 weight  0.10000E+01 volume  0.27698E-02 ppm1      2.160 ppm2      4.099 CV     1
 ASSI {  521}
   (( segid "MRG " and resid 185  and name HG1 ))
   (( segid "MRG " and resid 185  and name HB1 ))
      2.300     0.700     0.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.41748E-02 ppm1      2.166 ppm2      1.947 CV     1
 ASSI {  523}
   (( segid "MRG " and resid 185  and name HD2 ))
   (( segid "MRG " and resid 185  and name HB1 ))
      3.400     1.400     1.400 peak   523 spectrum    1 weight  0.10000E+01 volume  0.15896E-02 ppm1      2.156 ppm2      3.377 CV     1
 OR {  523}
   (( segid "MRG " and resid 185  and name HD1 ))
   (( segid "MRG " and resid 185  and name HB1 ))
 ASSI {  524}
   (( segid "MRG " and resid 257  and name HA  ))
   (( segid "MRG " and resid 185  and name HB1 ))
      4.400     2.400     1.600 peak   524 spectrum    1 weight  0.10000E+01 volume  0.52987E-03 ppm1      2.159 ppm2      3.955 CV     1
 ASSI {  526}
   (( segid "MRG " and resid 185  and name HA  ))
   (( segid "MRG " and resid 185  and name HB2 ))
      2.900     1.000     1.000 peak   526 spectrum    1 weight  0.10000E+01 volume  0.27578E-02 ppm1      2.098 ppm2      4.100 CV     1
 ASSI {  527}
   (( segid "MRG " and resid 185  and name HG1 ))
   (( segid "MRG " and resid 185  and name HB2 ))
      2.600     0.900     0.900 peak   527 spectrum    1 weight  0.10000E+01 volume  0.61417E-02 ppm1      2.105 ppm2      1.949 CV     1
 ASSI {  528}
   (( segid "MRG " and resid 185  and name HD1 ))
   (( segid "MRG " and resid 185  and name HB2 ))
      3.500     1.600     1.600 peak   528 spectrum    1 weight  0.10000E+01 volume  0.20031E-02 ppm1      2.093 ppm2      3.378 CV     1
 OR {  528}
   (( segid "MRG " and resid 185  and name HD2 ))
   (( segid "MRG " and resid 185  and name HB2 ))
 ASSI {  529}
   (( segid "MRG " and resid 257  and name HA  ))
   (( segid "MRG " and resid 185  and name HB2 ))
      4.400     2.400     1.600 peak   529 spectrum    1 weight  0.10000E+01 volume  0.68641E-03 ppm1      2.097 ppm2      3.950 CV     1
 ASSI {  531}
   (( segid "MRG " and resid 185  and name HA  ))
   (( segid "MRG " and resid 185  and name HG1 ))
      5.200     3.400     0.800 peak   531 spectrum    1 weight  0.10000E+01 volume  0.17823E-03 ppm1      1.938 ppm2      4.104 CV     1
 ASSI {  534}
   (( segid "MRG " and resid 185  and name HG2 ))
   (( segid "MRG " and resid 185  and name HG1 ))
      1.800     0.400     0.400 peak   534 spectrum    1 weight  0.10000E+01 volume  0.10116E-01 ppm1      1.941 ppm2      1.487 CV     1
 ASSI {  535}
   (( segid "MRG " and resid 185  and name HD1 ))
   (( segid "MRG " and resid 185  and name HG1 ))
      2.300     0.600     0.600 peak   535 spectrum    1 weight  0.10000E+01 volume  0.65430E-02 ppm1      1.941 ppm2      3.378 CV     1
 OR {  535}
   (( segid "MRG " and resid 185  and name HD2 ))
   (( segid "MRG " and resid 185  and name HG1 ))
 ASSI {  537}
   (( segid "MRG " and resid 185  and name HB1 ))
   (( segid "MRG " and resid 185  and name HG2 ))
      3.400     1.400     1.400 peak   537 spectrum    1 weight  0.10000E+01 volume  0.18104E-02 ppm1      1.486 ppm2      2.161 CV     1
 ASSI {  539}
   (( segid "MRG " and resid 185  and name HD2 ))
   (( segid "MRG " and resid 185  and name HG2 ))
      2.400     0.700     0.700 peak   539 spectrum    1 weight  0.10000E+01 volume  0.46163E-02 ppm1      1.485 ppm2      3.384 CV     1
 OR {  539}
   (( segid "MRG " and resid 185  and name HD1 ))
   (( segid "MRG " and resid 185  and name HG2 ))
 ASSI {  547}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 186  and name HA  ))
      4.000     2.000     2.000 peak   547 spectrum    1 weight  0.10000E+01 volume  0.91521E-03 ppm1      4.442 ppm2     -0.607 CV     1
 ASSI {  548}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 186  and name HA  ))
      2.400     0.700     0.700 peak   548 spectrum    1 weight  0.10000E+01 volume  0.65032E-02 ppm1      4.445 ppm2      1.163 CV     1
 ASSI {  550}
   (  segid "MRG " and resid 182  and name HE% )
   (  segid "MRG " and resid 186  and name HB% )
      3.100     1.200     1.200 peak   550 spectrum    1 weight  0.10000E+01 volume  0.25048E-02 ppm1      1.160 ppm2     -0.609 CV     1
 ASSI {  554}
   (( segid "MRG " and resid 189  and name HA  ))
   (  segid "MRG " and resid 186  and name HB% )
      2.900     2.900     3.100 peak   554 spectrum    1 weight  0.10000E+01 volume  0.19469E-02 ppm1      1.161 ppm2      4.819 CV     1
 ASSI {  557}
   (( segid "MRG " and resid 272  and name HA  ))
   (  segid "MRG " and resid 275  and name HB% )
      2.500     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.53389E-02 ppm1      1.177 ppm2      4.137 CV     1
 ASSI {  561}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 321  and name HE2 ))
      4.100     2.100     1.900 peak   561 spectrum    1 weight  0.10000E+01 volume  0.38496E-03 ppm1      2.791 ppm2     -1.313 CV     1
 OR {  561}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 321  and name HE1 ))
 ASSI {  564}
   (( segid "MRG " and resid 187  and name HE2 ))
   (( segid "MRG " and resid 187  and name HE1 ))
      1.300     0.200     0.900 peak   564 spectrum    1 weight  0.10000E+01 volume  0.82691E-01 ppm1      2.787 ppm2      2.690 CV     1
 ASSI {  567}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MRG " and resid 280  and name HB2 ))
      4.200     2.200     1.800 peak   567 spectrum    1 weight  0.10000E+01 volume  0.62219E-03 ppm1      2.691 ppm2     -1.310 CV     1
 ASSI {  570}
   (( segid "MRG " and resid 187  and name HG1 ))
   (( segid "MRG " and resid 187  and name HE2 ))
      2.600     0.800     0.800 peak   570 spectrum    1 weight  0.10000E+01 volume  0.41346E-02 ppm1      2.692 ppm2      1.487 CV     1
 ASSI {  571}
   (( segid "MRG " and resid 187  and name HD1 ))
   (( segid "MRG " and resid 187  and name HE2 ))
      2.100     0.600     0.600 peak   571 spectrum    1 weight  0.10000E+01 volume  0.13688E-01 ppm1      2.692 ppm2      1.599 CV     1
 OR {  571}
   (( segid "MRG " and resid 187  and name HD2 ))
   (( segid "MRG " and resid 187  and name HE2 ))
 ASSI {  573}
   (( segid "MRG " and resid 187  and name HE1 ))
   (( segid "MRG " and resid 187  and name HG1 ))
      3.900     1.900     1.900 peak   573 spectrum    1 weight  0.10000E+01 volume  0.48973E-03 ppm1      1.486 ppm2      2.789 CV     1
 ASSI {  575}
   (( segid "MRG " and resid 187  and name HA  ))
   (( segid "MRG " and resid 187  and name HG2 ))
      2.500     0.800     0.800 peak   575 spectrum    1 weight  0.10000E+01 volume  0.47769E-02 ppm1      1.389 ppm2      4.003 CV     1
 ASSI {  578}
   (( segid "MRG " and resid 187  and name HE1 ))
   (( segid "MRG " and resid 187  and name HD2 ))
      2.300     0.700     0.700 peak   578 spectrum    1 weight  0.10000E+01 volume  0.80283E-02 ppm1      1.594 ppm2      2.789 CV     1
 OR {  578}
   (( segid "MRG " and resid 187  and name HE1 ))
   (( segid "MRG " and resid 187  and name HD1 ))
 ASSI {  580}
   (( segid "MRG " and resid 188  and name HB1 ))
   (( segid "MRG " and resid 188  and name HA  ))
      2.900     1.100     1.100 peak   580 spectrum    1 weight  0.10000E+01 volume  0.25811E-02 ppm1      4.580 ppm2      1.881 CV     1
 ASSI {  581}
   (( segid "MRG " and resid 188  and name HB2 ))
   (( segid "MRG " and resid 188  and name HA  ))
      2.600     0.900     0.900 peak   581 spectrum    1 weight  0.10000E+01 volume  0.27738E-02 ppm1      4.579 ppm2      1.416 CV     1
 ASSI {  582}
   (( segid "MRG " and resid 188  and name HD1 ))
   (( segid "MRG " and resid 188  and name HA  ))
      2.400     0.700     0.700 peak   582 spectrum    1 weight  0.10000E+01 volume  0.36810E-02 ppm1      4.585 ppm2      1.681 CV     1
 ASSI {  584}
   (( segid "MRG " and resid 188  and name HG1 ))
   (( segid "MRG " and resid 188  and name HA  ))
      3.600     1.700     1.700 peak   584 spectrum    1 weight  0.10000E+01 volume  0.92728E-03 ppm1      4.584 ppm2      1.247 CV     1
 ASSI {  591}
   (( segid "MRG " and resid 188  and name HB1 ))
   (( segid "MRG " and resid 188  and name HB2 ))
      2.100     0.600     0.600 peak   591 spectrum    1 weight  0.10000E+01 volume  0.37733E-02 ppm1      1.412 ppm2      1.873 CV     1
 ASSI {  593}
   (( segid "MRG " and resid 188  and name HE1 ))
   (( segid "MRG " and resid 188  and name HD1 ))
      2.400     0.700     0.700 peak   593 spectrum    1 weight  0.10000E+01 volume  0.46565E-02 ppm1      1.682 ppm2      2.789 CV     1
 ASSI {  594}
   (( segid "MRG " and resid 188  and name HE2 ))
   (( segid "MRG " and resid 188  and name HD1 ))
      3.200     1.300     1.300 peak   594 spectrum    1 weight  0.10000E+01 volume  0.14652E-02 ppm1      1.682 ppm2      2.520 CV     1
 ASSI {  596}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 188  and name HD1 ))
      2.500     0.800     0.800 peak   596 spectrum    1 weight  0.10000E+01 volume  0.34522E-02 ppm1      1.679 ppm2      1.159 CV     1
 ASSI {  597}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 188  and name HD1 ))
      2.900     1.100     1.100 peak   597 spectrum    1 weight  0.10000E+01 volume  0.16177E-02 ppm1      1.676 ppm2      4.030 CV     1
 OR {  597}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 188  and name HD1 ))
 ASSI {  598}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 188  and name HD1 ))
      3.000     1.100     1.100 peak   598 spectrum    1 weight  0.10000E+01 volume  0.73457E-03 ppm1      1.680 ppm2      0.636 CV     1
 ASSI {  599}
   (( segid "MRG " and resid 188  and name HA  ))
   (( segid "MRG " and resid 188  and name HD2 ))
      3.400     1.400     1.400 peak   599 spectrum    1 weight  0.10000E+01 volume  0.16217E-02 ppm1      1.545 ppm2      4.584 CV     1
 ASSI {  601}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 188  and name HD2 ))
      3.300     1.400     1.400 peak   601 spectrum    1 weight  0.10000E+01 volume  0.14531E-02 ppm1      1.543 ppm2      4.032 CV     1
 OR {  601}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 188  and name HD2 ))
 ASSI {  602}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 188  and name HD2 ))
      3.100     1.200     1.200 peak   602 spectrum    1 weight  0.10000E+01 volume  0.10277E-02 ppm1      1.549 ppm2      0.636 CV     1
 ASSI {  605}
   (( segid "MRG " and resid 188  and name HE2 ))
   (( segid "MRG " and resid 188  and name HE1 ))
      1.600     0.300     0.600 peak   605 spectrum    1 weight  0.10000E+01 volume  0.18024E-01 ppm1      2.793 ppm2      2.517 CV     1
 ASSI {  606}
   (( segid "MRG " and resid 188  and name HG1 ))
   (( segid "MRG " and resid 188  and name HE1 ))
      3.100     1.200     1.200 peak   606 spectrum    1 weight  0.10000E+01 volume  0.26694E-02 ppm1      2.789 ppm2      1.248 CV     1
 ASSI {  607}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 188  and name HE1 ))
      3.600     1.600     1.600 peak   607 spectrum    1 weight  0.10000E+01 volume  0.89517E-03 ppm1      2.789 ppm2      1.150 CV     1
 ASSI {  608}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 188  and name HE1 ))
      3.900     1.900     1.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.32796E-03 ppm1      2.801 ppm2      4.026 CV     1
 OR {  608}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 188  and name HE1 ))
 ASSI {  609}
   (( segid "MRG " and resid 193  and name HG12))
   (( segid "MRG " and resid 188  and name HE1 ))
      3.700     1.700     1.700 peak   609 spectrum    1 weight  0.10000E+01 volume  0.34562E-03 ppm1      2.794 ppm2      0.749 CV     1
 ASSI {  613}
   (( segid "MRG " and resid 188  and name HG1 ))
   (( segid "MRG " and resid 188  and name HE2 ))
      3.500     1.500     1.500 peak   613 spectrum    1 weight  0.10000E+01 volume  0.71852E-03 ppm1      2.516 ppm2      1.245 CV     1
 ASSI {  614}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 188  and name HE2 ))
      4.800     2.900     1.200 peak   614 spectrum    1 weight  0.10000E+01 volume  0.26253E-03 ppm1      2.515 ppm2      4.021 CV     1
 OR {  614}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 188  and name HE2 ))
 ASSI {  615}
   (( segid "MRG " and resid 193  and name HA  ))
   (( segid "MRG " and resid 188  and name HE2 ))
      4.500     2.500     1.500 peak   615 spectrum    1 weight  0.10000E+01 volume  0.33157E-03 ppm1      2.516 ppm2      3.731 CV     1
 ASSI {  618}
   (( segid "MRG " and resid 188  and name HB1 ))
   (( segid "MRG " and resid 188  and name HG1 ))
      2.500     0.800     0.800 peak   618 spectrum    1 weight  0.10000E+01 volume  0.36168E-02 ppm1      1.252 ppm2      1.878 CV     1
 ASSI {  619}
   (( segid "MRG " and resid 188  and name HD1 ))
   (( segid "MRG " and resid 188  and name HG1 ))
      2.500     0.800     0.800 peak   619 spectrum    1 weight  0.10000E+01 volume  0.83096E-02 ppm1      1.248 ppm2      1.680 CV     1
 ASSI {  622}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 188  and name HG1 ))
      4.100     2.100     1.900 peak   622 spectrum    1 weight  0.10000E+01 volume  0.50579E-03 ppm1      1.255 ppm2      4.022 CV     1
 OR {  622}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 188  and name HG1 ))
 ASSI {  623}
   (( segid "MRG " and resid 188  and name HA  ))
   (( segid "MRG " and resid 188  and name HG2 ))
      3.000     1.100     1.100 peak   623 spectrum    1 weight  0.10000E+01 volume  0.17020E-02 ppm1      1.160 ppm2      4.581 CV     1
 ASSI {  624}
   (( segid "MRG " and resid 188  and name HB1 ))
   (( segid "MRG " and resid 188  and name HG2 ))
      2.800     1.000     1.000 peak   624 spectrum    1 weight  0.10000E+01 volume  0.35204E-02 ppm1      1.151 ppm2      1.877 CV     1
 ASSI {  629}
   (( segid "MRG " and resid 189  and name HB1 ))
   (( segid "MRG " and resid 189  and name HA  ))
      3.200     1.300     1.300 peak   629 spectrum    1 weight  0.10000E+01 volume  0.93127E-03 ppm1      4.815 ppm2      3.385 CV     1
 ASSI {  631}
   (( segid "MRG " and resid 259  and name HA1 ))
   (( segid "MRG " and resid 189  and name HA  ))
      4.500     2.600     1.500 peak   631 spectrum    1 weight  0.10000E+01 volume  0.37533E-03 ppm1      4.820 ppm2      4.368 CV     1
 ASSI {  634}
   (( segid "MRG " and resid 189  and name HB2 ))
   (( segid "MRG " and resid 189  and name HB1 ))
      2.400     0.700     0.700 peak   634 spectrum    1 weight  0.10000E+01 volume  0.18184E-02 ppm1      3.388 ppm2      2.571 CV     1
 ASSI {  636}
   (( segid "MRG " and resid 189  and name HA  ))
   (( segid "MRG " and resid 189  and name HB2 ))
      3.000     1.100     1.100 peak   636 spectrum    1 weight  0.10000E+01 volume  0.14652E-02 ppm1      2.566 ppm2      4.815 CV     1
 ASSI {  638}
   (  segid "MRG " and resid 190  and name HG1%)
   (( segid "MRG " and resid 190  and name HA  ))
      3.100     1.200     1.200 peak   638 spectrum    1 weight  0.10000E+01 volume  0.11320E-02 ppm1      3.220 ppm2      0.363 CV     1
 ASSI {  640}
   (( segid "MRG " and resid 193  and name HB  ))
   (( segid "MRG " and resid 190  and name HA  ))
      3.300     1.400     1.400 peak   640 spectrum    1 weight  0.10000E+01 volume  0.78678E-03 ppm1      3.224 ppm2      1.833 CV     1
 ASSI {  641}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 190  and name HA  ))
      2.800     1.000     1.000 peak   641 spectrum    1 weight  0.10000E+01 volume  0.18305E-02 ppm1      3.221 ppm2      0.638 CV     1
 ASSI {  647}
   (( segid "MRG " and resid 190  and name HB  ))
   (  segid "MRG " and resid 190  and name HG1%)
      2.700     0.900     0.900 peak   647 spectrum    1 weight  0.10000E+01 volume  0.25570E-02 ppm1      0.362 ppm2      2.072 CV     1
 ASSI {  650}
   (  segid "MRG " and resid 194  and name HD1%)
   (  segid "MRG " and resid 190  and name HG1%)
      2.500     0.800     0.800 peak   650 spectrum    1 weight  0.10000E+01 volume  0.51783E-02 ppm1      0.364 ppm2      0.739 CV     1
 ASSI {  652}
   (( segid "MRG " and resid 222  and name HA  ))
   (  segid "MRG " and resid 190  and name HG1%)
      4.800     2.900     1.200 peak   652 spectrum    1 weight  0.10000E+01 volume  0.10999E-03 ppm1      0.361 ppm2      3.465 CV     1
 ASSI {  654}
   (( segid "MRG " and resid 255  and name HA  ))
   (  segid "MRG " and resid 190  and name HG1%)
      3.100     3.100     2.900 peak   654 spectrum    1 weight  0.10000E+01 volume  0.27457E-02 ppm1      0.363 ppm2      3.935 CV     1
 ASSI {  656}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 190  and name HG1%)
      2.600     0.800     0.800 peak   656 spectrum    1 weight  0.10000E+01 volume  0.38014E-02 ppm1      0.361 ppm2      1.086 CV     1
 ASSI {  657}
   (  segid "MRG " and resid 263  and name HD2%)
   (  segid "MRG " and resid 190  and name HG1%)
      2.600     0.800     0.800 peak   657 spectrum    1 weight  0.10000E+01 volume  0.49375E-02 ppm1      0.364 ppm2      0.849 CV     1
 ASSI {  658}
   (( segid "MRG " and resid 190  and name HA  ))
   (  segid "MRG " and resid 190  and name HG2%)
      2.900     1.000     1.000 peak   658 spectrum    1 weight  0.10000E+01 volume  0.21717E-02 ppm1      0.149 ppm2      3.223 CV     1
 ASSI {  659}
   (( segid "MRG " and resid 190  and name HB  ))
   (  segid "MRG " and resid 190  and name HG2%)
      2.700     0.900     0.900 peak   659 spectrum    1 weight  0.10000E+01 volume  0.25089E-02 ppm1      0.153 ppm2      2.077 CV     1
 ASSI {  660}
   (  segid "MRG " and resid 190  and name HG1%)
   (  segid "MRG " and resid 190  and name HG2%)
      2.400     0.700     0.700 peak   660 spectrum    1 weight  0.10000E+01 volume  0.61417E-02 ppm1      0.149 ppm2      0.361 CV     1
 ASSI {  661}
   (  segid "MRG " and resid 193  and name HD1%)
   (  segid "MRG " and resid 190  and name HG2%)
      3.000     1.100     1.100 peak   661 spectrum    1 weight  0.10000E+01 volume  0.30467E-02 ppm1      0.150 ppm2      0.638 CV     1
 ASSI {  664}
   (( segid "MRG " and resid 255  and name HA  ))
   (  segid "MRG " and resid 190  and name HG2%)
      3.400     1.500     1.500 peak   664 spectrum    1 weight  0.10000E+01 volume  0.80283E-03 ppm1      0.150 ppm2      3.943 CV     1
 ASSI {  665}
   (( segid "MRG " and resid 259  and name HA1 ))
   (  segid "MRG " and resid 190  and name HG2%)
      5.100     3.200     0.900 peak   665 spectrum    1 weight  0.10000E+01 volume  0.31712E-03 ppm1      0.151 ppm2      4.371 CV     1
 ASSI {  666}
   (( segid "MRG " and resid 259  and name HA2 ))
   (  segid "MRG " and resid 190  and name HG2%)
      4.100     2.100     1.900 peak   666 spectrum    1 weight  0.10000E+01 volume  0.22118E-03 ppm1      0.150 ppm2      3.581 CV     1
 ASSI {  669}
   (( segid "MRG " and resid 263  and name HB1 ))
   (  segid "MRG " and resid 190  and name HG2%)
      4.300     2.400     1.700 peak   669 spectrum    1 weight  0.10000E+01 volume  0.57403E-03 ppm1      0.150 ppm2      2.260 CV     1
 ASSI {  670}
   (( segid "MRG " and resid 263  and name HB2 ))
   (  segid "MRG " and resid 190  and name HG2%)
      2.800     1.000     1.000 peak   670 spectrum    1 weight  0.10000E+01 volume  0.18505E-02 ppm1      0.148 ppm2      1.206 CV     1
 ASSI {  671}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 190  and name HG2%)
      2.700     0.900     0.900 peak   671 spectrum    1 weight  0.10000E+01 volume  0.35445E-02 ppm1      0.148 ppm2      1.088 CV     1
 ASSI {  672}
   (  segid "MRG " and resid 263  and name HD2%)
   (  segid "MRG " and resid 190  and name HG2%)
      3.100     1.200     1.200 peak   672 spectrum    1 weight  0.10000E+01 volume  0.26253E-02 ppm1      0.150 ppm2      0.846 CV     1
 ASSI {  674}
   (( segid "MRG " and resid 191  and name HB1 ))
   (( segid "MRG " and resid 191  and name HA  ))
      3.300     1.400     1.400 peak   674 spectrum    1 weight  0.10000E+01 volume  0.12444E-02 ppm1      4.076 ppm2      2.503 CV     1
 ASSI {  675}
   (( segid "MRG " and resid 191  and name HB2 ))
   (( segid "MRG " and resid 191  and name HA  ))
      3.400     1.400     1.400 peak   675 spectrum    1 weight  0.10000E+01 volume  0.75467E-03 ppm1      4.076 ppm2      2.438 CV     1
 ASSI {  679}
   (( segid "MRG " and resid 195  and name HB2 ))
   (( segid "MRG " and resid 192  and name HA  ))
      2.700     0.900     0.900 peak   679 spectrum    1 weight  0.10000E+01 volume  0.33920E-02 ppm1      4.233 ppm2      2.105 CV     1
 OR {  679}
   (( segid "MRG " and resid 195  and name HB1 ))
   (( segid "MRG " and resid 192  and name HA  ))
 ASSI {  683}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 192  and name HB1 ))
      4.400     2.500     1.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.32194E-03 ppm1      4.029 ppm2      1.158 CV     1
 OR {  683}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 192  and name HB2 ))
 ASSI {  684}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 192  and name HB2 ))
      2.500     0.800     0.800 peak   684 spectrum    1 weight  0.10000E+01 volume  0.59811E-02 ppm1      4.021 ppm2      4.232 CV     1
 OR {  684}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 192  and name HB1 ))
 ASSI {  685}
   (( segid "MRG " and resid 188  and name HE1 ))
   (( segid "MRG " and resid 193  and name HA  ))
      3.900     1.900     1.900 peak   685 spectrum    1 weight  0.10000E+01 volume  0.38094E-03 ppm1      3.732 ppm2      2.797 CV     1
 ASSI {  687}
   (( segid "MRG " and resid 193  and name HB  ))
   (( segid "MRG " and resid 193  and name HA  ))
      3.300     1.400     1.400 peak   687 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      3.725 ppm2      1.834 CV     1
 ASSI {  688}
   (( segid "MRG " and resid 193  and name HG11))
   (( segid "MRG " and resid 193  and name HA  ))
      3.500     1.500     1.500 peak   688 spectrum    1 weight  0.10000E+01 volume  0.92324E-03 ppm1      3.727 ppm2      1.888 CV     1
 ASSI {  689}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 193  and name HA  ))
      4.000     2.000     2.000 peak   689 spectrum    1 weight  0.10000E+01 volume  0.14892E-02 ppm1      3.730 ppm2      0.639 CV     1
 ASSI {  691}
   (( segid "MRG " and resid 196  and name HB1 ))
   (( segid "MRG " and resid 193  and name HA  ))
      3.700     1.700     1.700 peak   691 spectrum    1 weight  0.10000E+01 volume  0.63426E-03 ppm1      3.732 ppm2      3.184 CV     1
 ASSI {  692}
   (( segid "MRG " and resid 196  and name HB2 ))
   (( segid "MRG " and resid 193  and name HA  ))
      3.700     1.700     1.700 peak   692 spectrum    1 weight  0.10000E+01 volume  0.47367E-03 ppm1      3.732 ppm2      2.856 CV     1
 ASSI {  695}
   (( segid "MRG " and resid 193  and name HG12))
   (( segid "MRG " and resid 193  and name HG11))
      2.600     0.800     0.800 peak   695 spectrum    1 weight  0.10000E+01 volume  0.81889E-03 ppm1      1.894 ppm2      0.751 CV     1
 ASSI {  699}
   (( segid "MRG " and resid 188  and name HG1 ))
   (  segid "MRG " and resid 193  and name HD1%)
      4.200     2.200     1.800 peak   699 spectrum    1 weight  0.10000E+01 volume  0.30187E-03 ppm1      0.634 ppm2      1.249 CV     1
 ASSI {  701}
   (  segid "MRG " and resid 190  and name HG1%)
   (  segid "MRG " and resid 193  and name HD1%)
      4.100     2.100     1.900 peak   701 spectrum    1 weight  0.10000E+01 volume  0.44959E-03 ppm1      0.636 ppm2      0.365 CV     1
 ASSI {  704}
   (( segid "MRG " and resid 193  and name HB  ))
   (  segid "MRG " and resid 193  and name HD1%)
      2.500     0.800     0.800 peak   704 spectrum    1 weight  0.10000E+01 volume  0.44959E-02 ppm1      0.634 ppm2      1.831 CV     1
 ASSI {  705}
   (( segid "MRG " and resid 193  and name HG11))
   (  segid "MRG " and resid 193  and name HD1%)
      2.400     0.700     0.700 peak   705 spectrum    1 weight  0.10000E+01 volume  0.47769E-02 ppm1      0.634 ppm2      1.895 CV     1
 ASSI {  706}
   (( segid "MRG " and resid 193  and name HG12))
   (  segid "MRG " and resid 193  and name HD1%)
      2.300     0.700     0.700 peak   706 spectrum    1 weight  0.10000E+01 volume  0.60215E-02 ppm1      0.635 ppm2      0.748 CV     1
 ASSI {  710}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 193  and name HD1%)
      2.800     1.000     1.000 peak   710 spectrum    1 weight  0.10000E+01 volume  0.30187E-02 ppm1      0.635 ppm2      1.087 CV     1
 ASSI {  711}
   (  segid "MRG " and resid 305  and name HD2%)
   (  segid "MRG " and resid 193  and name HD1%)
      2.600     0.800     0.800 peak   711 spectrum    1 weight  0.10000E+01 volume  0.44959E-02 ppm1      0.635 ppm2      0.514 CV     1
 ASSI {  712}
   (( segid "MRG " and resid 190  and name HA  ))
   (  segid "MRG " and resid 193  and name HG2%)
      4.200     2.200     1.800 peak   712 spectrum    1 weight  0.10000E+01 volume  0.88715E-03 ppm1      0.983 ppm2      3.202 CV     1
 ASSI {  713}
   (  segid "MRG " and resid 190  and name HG1%)
   (  segid "MRG " and resid 193  and name HG2%)
      4.200     2.300     1.800 peak   713 spectrum    1 weight  0.10000E+01 volume  0.54591E-03 ppm1      0.983 ppm2      0.362 CV     1
 ASSI {  714}
   (( segid "MRG " and resid 193  and name HA  ))
   (  segid "MRG " and resid 193  and name HG2%)
      2.700     0.900     0.900 peak   714 spectrum    1 weight  0.10000E+01 volume  0.29986E-02 ppm1      0.978 ppm2      3.731 CV     1
 ASSI {  715}
   (( segid "MRG " and resid 193  and name HB  ))
   (  segid "MRG " and resid 193  and name HG2%)
      2.300     0.600     0.600 peak   715 spectrum    1 weight  0.10000E+01 volume  0.69848E-02 ppm1      0.976 ppm2      1.832 CV     1
 ASSI {  716}
   (( segid "MRG " and resid 193  and name HG12))
   (  segid "MRG " and resid 193  and name HG2%)
      2.500     0.800     0.800 peak   716 spectrum    1 weight  0.10000E+01 volume  0.42952E-02 ppm1      0.978 ppm2      0.745 CV     1
 ASSI {  717}
   (  segid "MRG " and resid 193  and name HD1%)
   (  segid "MRG " and resid 193  and name HG2%)
      2.100     0.600     0.600 peak   717 spectrum    1 weight  0.10000E+01 volume  0.12565E-01 ppm1      0.978 ppm2      0.632 CV     1
 ASSI {  720}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 193  and name HG2%)
      2.500     0.800     0.800 peak   720 spectrum    1 weight  0.10000E+01 volume  0.78274E-02 ppm1      0.979 ppm2      1.092 CV     1
 ASSI {  721}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 193  and name HG2%)
      3.100     1.200     1.200 peak   721 spectrum    1 weight  0.10000E+01 volume  0.15535E-02 ppm1      0.976 ppm2     -1.099 CV     1
 ASSI {  724}
   (  segid "MRG " and resid 297  and name HE% )
   (  segid "MRG " and resid 193  and name HG2%)
      3.300     1.400     1.400 peak   724 spectrum    1 weight  0.10000E+01 volume  0.93531E-03 ppm1      0.979 ppm2      6.401 CV     1
 ASSI {  729}
   (( segid "MRG " and resid 286  and name HB1 ))
   (( segid "MRG " and resid 286  and name HA  ))
      2.400     0.700     0.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.58604E-02 ppm1      4.061 ppm2      1.757 CV     1
 OR {  729}
   (( segid "MRG " and resid 286  and name HB2 ))
   (( segid "MRG " and resid 286  and name HA  ))
 ASSI {  735}
   (  segid "MRG " and resid 190  and name HG1%)
   (( segid "MRG " and resid 194  and name HG  ))
      3.900     1.900     1.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.25972E-03 ppm1      1.777 ppm2      0.366 CV     1
 ASSI {  736}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 194  and name HG  ))
      2.300     0.700     0.700 peak   736 spectrum    1 weight  0.10000E+01 volume  0.52987E-02 ppm1      1.774 ppm2      0.740 CV     1
 ASSI {  738}
   (  segid "MRG " and resid 194  and name HD2%)
   (  segid "MRG " and resid 194  and name HD1%)
      2.100     0.500     0.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.16097E-01 ppm1      0.739 ppm2      0.548 CV     1
 ASSI {  741}
   (( segid "MRG " and resid 194  and name HB1 ))
   (  segid "MRG " and resid 194  and name HD1%)
      2.700     0.900     0.900 peak   741 spectrum    1 weight  0.10000E+01 volume  0.32154E-02 ppm1      0.736 ppm2      1.961 CV     1
 ASSI {  742}
   (( segid "MRG " and resid 194  and name HB2 ))
   (  segid "MRG " and resid 194  and name HD1%)
      2.600     0.900     0.900 peak   742 spectrum    1 weight  0.10000E+01 volume  0.33117E-02 ppm1      0.738 ppm2      1.411 CV     1
 ASSI {  744}
   (  segid "MRG " and resid 218  and name HG2%)
   (  segid "MRG " and resid 194  and name HD1%)
      3.200     1.300     1.300 peak   744 spectrum    1 weight  0.10000E+01 volume  0.38857E-02 ppm1      0.735 ppm2      1.012 CV     1
 ASSI {  745}
   (( segid "MRG " and resid 222  and name HA  ))
   (  segid "MRG " and resid 194  and name HD1%)
      3.500     1.500     1.500 peak   745 spectrum    1 weight  0.10000E+01 volume  0.72655E-03 ppm1      0.736 ppm2      3.463 CV     1
 ASSI {  748}
   (  segid "MRG " and resid 218  and name HG1%)
   (  segid "MRG " and resid 194  and name HD1%)
      3.100     1.200     1.200 peak   748 spectrum    1 weight  0.10000E+01 volume  0.13648E-02 ppm1      0.737 ppm2      1.127 CV     1
 ASSI {  750}
   (  segid "MRG " and resid 190  and name HG1%)
   (  segid "MRG " and resid 194  and name HD2%)
      2.800     1.000     1.000 peak   750 spectrum    1 weight  0.10000E+01 volume  0.43353E-02 ppm1      0.533 ppm2      0.357 CV     1
 ASSI {  751}
   (( segid "MRG " and resid 194  and name HA  ))
   (  segid "MRG " and resid 194  and name HD2%)
      2.400     0.700     0.700 peak   751 spectrum    1 weight  0.10000E+01 volume  0.43353E-02 ppm1      0.532 ppm2      4.054 CV     1
 ASSI {  752}
   (( segid "MRG " and resid 194  and name HB1 ))
   (  segid "MRG " and resid 194  and name HD2%)
      3.200     1.300     1.300 peak   752 spectrum    1 weight  0.10000E+01 volume  0.82293E-03 ppm1      0.536 ppm2      1.958 CV     1
 ASSI {  753}
   (( segid "MRG " and resid 194  and name HB2 ))
   (  segid "MRG " and resid 194  and name HD2%)
      3.300     1.300     1.300 peak   753 spectrum    1 weight  0.10000E+01 volume  0.32956E-02 ppm1      0.538 ppm2      1.412 CV     1
 ASSI {  754}
   (( segid "MRG " and resid 194  and name HG  ))
   (  segid "MRG " and resid 194  and name HD2%)
      2.300     0.600     0.600 peak   754 spectrum    1 weight  0.10000E+01 volume  0.59008E-02 ppm1      0.535 ppm2      1.777 CV     1
 ASSI {  755}
   (( segid "MRG " and resid 218  and name HA  ))
   (  segid "MRG " and resid 194  and name HD2%)
      3.200     1.300     1.300 peak   755 spectrum    1 weight  0.10000E+01 volume  0.10838E-02 ppm1      0.536 ppm2      3.530 CV     1
 ASSI {  762}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 194  and name HD2%)
      3.300     1.300     1.300 peak   762 spectrum    1 weight  0.10000E+01 volume  0.89916E-03 ppm1      0.529 ppm2     -1.012 CV     1
 ASSI {  763}
   (( segid "MRG " and resid 195  and name HB1 ))
   (( segid "MRG " and resid 195  and name HA  ))
      2.100     0.600     0.600 peak   763 spectrum    1 weight  0.10000E+01 volume  0.13086E-01 ppm1      4.040 ppm2      2.103 CV     1
 OR {  763}
   (( segid "MRG " and resid 195  and name HB2 ))
   (( segid "MRG " and resid 195  and name HA  ))
 ASSI {  767}
   (( segid "MRG " and resid 195  and name HG2 ))
   (( segid "MRG " and resid 195  and name HB2 ))
      1.800     0.400     0.400 peak   767 spectrum    1 weight  0.10000E+01 volume  0.35927E-01 ppm1      2.100 ppm2      2.254 CV     1
 OR {  767}
   (( segid "MRG " and resid 195  and name HG1 ))
   (( segid "MRG " and resid 195  and name HB1 ))
 OR {  767}
   (( segid "MRG " and resid 195  and name HG2 ))
   (( segid "MRG " and resid 195  and name HB1 ))
 OR {  767}
   (( segid "MRG " and resid 195  and name HG1 ))
   (( segid "MRG " and resid 195  and name HB2 ))
 ASSI {  768}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 195  and name HG2 ))
      3.500     1.500     1.500 peak   768 spectrum    1 weight  0.10000E+01 volume  0.26895E-02 ppm1      2.259 ppm2      4.234 CV     1
 OR {  768}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 195  and name HG1 ))
 ASSI {  769}
   (( segid "MRG " and resid 195  and name HA  ))
   (( segid "MRG " and resid 195  and name HG1 ))
      2.200     0.600     0.600 peak   769 spectrum    1 weight  0.10000E+01 volume  0.12203E-01 ppm1      2.257 ppm2      4.032 CV     1
 OR {  769}
   (( segid "MRG " and resid 195  and name HA  ))
   (( segid "MRG " and resid 195  and name HG2 ))
 ASSI {  771}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 195  and name HG2 ))
      3.900     1.900     1.900 peak   771 spectrum    1 weight  0.10000E+01 volume  0.52586E-03 ppm1      2.260 ppm2      4.369 CV     1
 OR {  771}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 195  and name HG1 ))
 ASSI {  773}
   (( segid "MRG " and resid 196  and name HB1 ))
   (( segid "MRG " and resid 196  and name HA  ))
      3.200     1.300     1.300 peak   773 spectrum    1 weight  0.10000E+01 volume  0.14652E-02 ppm1      4.365 ppm2      3.178 CV     1
 ASSI {  774}
   (( segid "MRG " and resid 196  and name HB2 ))
   (( segid "MRG " and resid 196  and name HA  ))
      2.600     0.900     0.900 peak   774 spectrum    1 weight  0.10000E+01 volume  0.50980E-02 ppm1      4.367 ppm2      2.861 CV     1
 ASSI {  775}
   (( segid "MRG " and resid 199  and name HB2 ))
   (( segid "MRG " and resid 196  and name HA  ))
      2.800     1.000     1.000 peak   775 spectrum    1 weight  0.10000E+01 volume  0.21155E-02 ppm1      4.366 ppm2      2.771 CV     1
 ASSI {  777}
   (( segid "MRG " and resid 196  and name HB2 ))
   (( segid "MRG " and resid 196  and name HB1 ))
      2.300     0.600     0.600 peak   777 spectrum    1 weight  0.10000E+01 volume  0.34763E-02 ppm1      3.183 ppm2      2.852 CV     1
 ASSI {  780}
   (( segid "MRG " and resid 197  and name HB1 ))
   (( segid "MRG " and resid 197  and name HA  ))
      3.500     1.500     1.500 peak   780 spectrum    1 weight  0.10000E+01 volume  0.11119E-02 ppm1      3.403 ppm2      3.014 CV     1
 ASSI {  781}
   (( segid "MRG " and resid 197  and name HB2 ))
   (( segid "MRG " and resid 197  and name HA  ))
      3.400     1.500     1.500 peak   781 spectrum    1 weight  0.10000E+01 volume  0.48170E-03 ppm1      3.403 ppm2      2.606 CV     1
 ASSI {  782}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 197  and name HA  ))
      3.500     1.500     1.500 peak   782 spectrum    1 weight  0.10000E+01 volume  0.75467E-03 ppm1      3.408 ppm2      6.491 CV     1
 ASSI {  783}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 197  and name HA  ))
      4.500     2.500     1.500 peak   783 spectrum    1 weight  0.10000E+01 volume  0.50579E-03 ppm1      3.408 ppm2     -0.954 CV     1
 ASSI {  784}
   (  segid "MRG " and resid 297  and name HE% )
   (( segid "MRG " and resid 197  and name HA  ))
      3.800     1.800     1.800 peak   784 spectrum    1 weight  0.10000E+01 volume  0.52184E-03 ppm1      3.407 ppm2      6.402 CV     1
 ASSI {  785}
   (  segid "MRG " and resid 198  and name HB% )
   (( segid "MRG " and resid 198  and name HA  ))
      2.100     0.600     0.600 peak   785 spectrum    1 weight  0.10000E+01 volume  0.10316E-01 ppm1      3.541 ppm2      1.417 CV     1
 ASSI {  786}
   (( segid "MRG " and resid 201  and name HB1 ))
   (( segid "MRG " and resid 198  and name HA  ))
      3.400     1.400     1.400 peak   786 spectrum    1 weight  0.10000E+01 volume  0.10156E-02 ppm1      3.540 ppm2      1.586 CV     1
 OR {  786}
   (( segid "MRG " and resid 201  and name HB2 ))
   (( segid "MRG " and resid 198  and name HA  ))
 ASSI {  787}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 198  and name HA  ))
      2.700     0.900     0.900 peak   787 spectrum    1 weight  0.10000E+01 volume  0.19830E-02 ppm1      3.548 ppm2      0.921 CV     1
 ASSI {  788}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 198  and name HA  ))
      3.000     1.100     1.100 peak   788 spectrum    1 weight  0.10000E+01 volume  0.41748E-02 ppm1      3.547 ppm2      0.860 CV     1
 ASSI {  789}
   (( segid "MRG " and resid 195  and name HA  ))
   (  segid "MRG " and resid 198  and name HB% )
      2.200     0.600     0.600 peak   789 spectrum    1 weight  0.10000E+01 volume  0.11400E-01 ppm1      1.416 ppm2      4.037 CV     1
 ASSI {  790}
   (( segid "MRG " and resid 195  and name HG1 ))
   (  segid "MRG " and resid 198  and name HB% )
      3.700     1.700     1.700 peak   790 spectrum    1 weight  0.10000E+01 volume  0.99150E-03 ppm1      1.418 ppm2      2.260 CV     1
 OR {  790}
   (( segid "MRG " and resid 195  and name HG2 ))
   (  segid "MRG " and resid 198  and name HB% )
 ASSI {  791}
   (  segid "MRG " and resid 197  and name HD% )
   (  segid "MRG " and resid 198  and name HB% )
      3.900     1.900     1.900 peak   791 spectrum    1 weight  0.10000E+01 volume  0.67440E-03 ppm1      1.416 ppm2      6.492 CV     1
 ASSI {  795}
   (  segid "MRG " and resid 214  and name HG2%)
   (  segid "MRG " and resid 198  and name HB% )
      3.200     1.300     1.300 peak   795 spectrum    1 weight  0.10000E+01 volume  0.48571E-02 ppm1      1.418 ppm2      0.866 CV     1
 ASSI {  796}
   (  segid "MRG " and resid 218  and name HG1%)
   (  segid "MRG " and resid 198  and name HB% )
      2.500     0.800     0.800 peak   796 spectrum    1 weight  0.10000E+01 volume  0.85100E-02 ppm1      1.415 ppm2      1.130 CV     1
 ASSI {  797}
   (  segid "MRG " and resid 218  and name HG2%)
   (  segid "MRG " and resid 198  and name HB% )
      2.700     0.900     0.900 peak   797 spectrum    1 weight  0.10000E+01 volume  0.35084E-02 ppm1      1.418 ppm2      1.008 CV     1
 ASSI {  799}
   (( segid "MRG " and resid 199  and name HB2 ))
   (( segid "MRG " and resid 199  and name HA  ))
      3.000     1.100     1.100 peak   799 spectrum    1 weight  0.10000E+01 volume  0.30267E-02 ppm1      4.383 ppm2      2.777 CV     1
 ASSI {  801}
   (( segid "MRG " and resid 202  and name HB1 ))
   (( segid "MRG " and resid 199  and name HA  ))
      2.700     0.900     0.900 peak   801 spectrum    1 weight  0.10000E+01 volume  0.29785E-02 ppm1      4.384 ppm2      1.847 CV     1
 OR {  801}
   (( segid "MRG " and resid 202  and name HB2 ))
   (( segid "MRG " and resid 199  and name HA  ))
 ASSI {  802}
   (( segid "MRG " and resid 202  and name HD2 ))
   (( segid "MRG " and resid 199  and name HA  ))
      3.000     1.100     1.100 peak   802 spectrum    1 weight  0.10000E+01 volume  0.20352E-02 ppm1      4.386 ppm2      1.616 CV     1
 OR {  802}
   (( segid "MRG " and resid 202  and name HD1 ))
   (( segid "MRG " and resid 199  and name HA  ))
 ASSI {  803}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 199  and name HB1 ))
      2.400     0.700     0.700 peak   803 spectrum    1 weight  0.10000E+01 volume  0.56600E-02 ppm1      2.870 ppm2      4.374 CV     1
 ASSI {  806}
   (( segid "MRG " and resid 199  and name HB1 ))
   (( segid "MRG " and resid 199  and name HB2 ))
      1.600     0.300     0.600 peak   806 spectrum    1 weight  0.10000E+01 volume  0.30789E-01 ppm1      2.772 ppm2      2.865 CV     1
 ASSI {  807}
   (( segid "MRG " and resid 200  and name HB1 ))
   (( segid "MRG " and resid 200  and name HA  ))
      3.100     1.200     1.200 peak   807 spectrum    1 weight  0.10000E+01 volume  0.26373E-02 ppm1      4.275 ppm2      3.271 CV     1
 ASSI {  808}
   (( segid "MRG " and resid 200  and name HB2 ))
   (( segid "MRG " and resid 200  and name HA  ))
      2.900     1.000     1.000 peak   808 spectrum    1 weight  0.10000E+01 volume  0.16097E-02 ppm1      4.275 ppm2      3.167 CV     1
 ASSI {  815}
   (( segid "MRG " and resid 201  and name HD1 ))
   (( segid "MRG " and resid 201  and name HA  ))
      3.100     1.200     1.200 peak   815 spectrum    1 weight  0.10000E+01 volume  0.13367E-02 ppm1      3.594 ppm2      1.728 CV     1
 ASSI {  820}
   (( segid "MRG " and resid 201  and name HA  ))
   (( segid "MRG " and resid 201  and name HB2 ))
      3.400     1.400     1.400 peak   820 spectrum    1 weight  0.10000E+01 volume  0.73059E-03 ppm1      1.586 ppm2      3.570 CV     1
 OR {  820}
   (( segid "MRG " and resid 201  and name HA  ))
   (( segid "MRG " and resid 201  and name HB1 ))
 ASSI {  821}
   (( segid "MRG " and resid 202  and name HB2 ))
   (( segid "MRG " and resid 202  and name HA  ))
      2.300     0.600     0.600 peak   821 spectrum    1 weight  0.10000E+01 volume  0.88715E-02 ppm1      4.038 ppm2      1.848 CV     1
 OR {  821}
   (( segid "MRG " and resid 202  and name HB1 ))
   (( segid "MRG " and resid 202  and name HA  ))
 ASSI {  823}
   (( segid "MRG " and resid 202  and name HE1 ))
   (( segid "MRG " and resid 202  and name HG1 ))
      3.300     1.300     1.300 peak   823 spectrum    1 weight  0.10000E+01 volume  0.97545E-03 ppm1      1.537 ppm2      2.844 CV     1
 OR {  823}
   (( segid "MRG " and resid 202  and name HE2 ))
   (( segid "MRG " and resid 202  and name HG1 ))
 ASSI {  826}
   (( segid "MRG " and resid 202  and name HG1 ))
   (( segid "MRG " and resid 202  and name HB1 ))
      2.200     0.600     0.600 peak   826 spectrum    1 weight  0.10000E+01 volume  0.87912E-02 ppm1      1.848 ppm2      1.536 CV     1
 OR {  826}
   (( segid "MRG " and resid 202  and name HG1 ))
   (( segid "MRG " and resid 202  and name HB2 ))
 ASSI {  829}
   (( segid "MRG " and resid 202  and name HA  ))
   (( segid "MRG " and resid 202  and name HD1 ))
      3.300     1.300     1.300 peak   829 spectrum    1 weight  0.10000E+01 volume  0.19710E-02 ppm1      1.621 ppm2      4.041 CV     1
 OR {  829}
   (( segid "MRG " and resid 202  and name HA  ))
   (( segid "MRG " and resid 202  and name HD2 ))
 ASSI {  831}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 202  and name HE1 ))
      3.600     1.600     1.600 peak   831 spectrum    1 weight  0.10000E+01 volume  0.10236E-02 ppm1      2.847 ppm2      4.379 CV     1
 OR {  831}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 202  and name HE2 ))
 ASSI {  834}
   (( segid "MRG " and resid 202  and name HD1 ))
   (( segid "MRG " and resid 202  and name HE2 ))
      2.000     0.500     0.500 peak   834 spectrum    1 weight  0.10000E+01 volume  0.17542E-01 ppm1      2.839 ppm2      1.616 CV     1
 OR {  834}
   (( segid "MRG " and resid 202  and name HD2 ))
   (( segid "MRG " and resid 202  and name HE1 ))
 OR {  834}
   (( segid "MRG " and resid 202  and name HD2 ))
   (( segid "MRG " and resid 202  and name HE2 ))
 OR {  834}
   (( segid "MRG " and resid 202  and name HD1 ))
   (( segid "MRG " and resid 202  and name HE1 ))
 ASSI {  836}
   (( segid "MRG " and resid 211  and name HG1 ))
   (( segid "MRG " and resid 202  and name HE2 ))
      4.600     2.600     1.400 peak   836 spectrum    1 weight  0.10000E+01 volume  0.21396E-03 ppm1      2.839 ppm2      2.162 CV     1
 OR {  836}
   (( segid "MRG " and resid 211  and name HG2 ))
   (( segid "MRG " and resid 202  and name HE2 ))
 OR {  836}
   (( segid "MRG " and resid 211  and name HG1 ))
   (( segid "MRG " and resid 202  and name HE1 ))
 OR {  836}
   (( segid "MRG " and resid 211  and name HG2 ))
   (( segid "MRG " and resid 202  and name HE1 ))
 ASSI {  838}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 202  and name HE1 ))
      3.400     1.400     1.400 peak   838 spectrum    1 weight  0.10000E+01 volume  0.10557E-02 ppm1      2.844 ppm2      0.915 CV     1
 OR {  838}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 202  and name HE2 ))
 ASSI {  840}
   (( segid "MRG " and resid 203  and name HB1 ))
   (( segid "MRG " and resid 203  and name HA  ))
      2.200     0.600     0.600 peak   840 spectrum    1 weight  0.10000E+01 volume  0.14732E-01 ppm1      4.312 ppm2      3.927 CV     1
 OR {  840}
   (( segid "MRG " and resid 203  and name HB2 ))
   (( segid "MRG " and resid 203  and name HA  ))
 ASSI {  842}
   (( segid "MRG " and resid 204  and name HB1 ))
   (( segid "MRG " and resid 204  and name HA  ))
      2.300     0.700     0.700 peak   842 spectrum    1 weight  0.10000E+01 volume  0.71852E-02 ppm1      4.259 ppm2      1.852 CV     1
 ASSI {  843}
   (( segid "MRG " and resid 204  and name HB2 ))
   (( segid "MRG " and resid 204  and name HA  ))
      2.500     0.800     0.800 peak   843 spectrum    1 weight  0.10000E+01 volume  0.63825E-02 ppm1      4.259 ppm2      1.592 CV     1
 ASSI {  845}
   (( segid "MRG " and resid 204  and name HG1 ))
   (( segid "MRG " and resid 204  and name HA  ))
      2.400     0.700     0.700 peak   845 spectrum    1 weight  0.10000E+01 volume  0.77072E-02 ppm1      4.259 ppm2      1.465 CV     1
 OR {  845}
   (( segid "MRG " and resid 204  and name HG2 ))
   (( segid "MRG " and resid 204  and name HA  ))
 ASSI {  850}
   (( segid "MRG " and resid 204  and name HG1 ))
   (( segid "MRG " and resid 204  and name HB1 ))
      2.300     0.600     0.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.10076E-01 ppm1      1.849 ppm2      1.468 CV     1
 OR {  850}
   (( segid "MRG " and resid 204  and name HG2 ))
   (( segid "MRG " and resid 204  and name HB1 ))
 ASSI {  852}
   (( segid "MRG " and resid 204  and name HB1 ))
   (( segid "MRG " and resid 204  and name HB2 ))
      1.600     0.300     0.600 peak   852 spectrum    1 weight  0.10000E+01 volume  0.24486E-01 ppm1      1.594 ppm2      1.848 CV     1
 ASSI {  854}
   (( segid "MRG " and resid 204  and name HG2 ))
   (( segid "MRG " and resid 204  and name HB2 ))
      2.200     0.600     0.600 peak   854 spectrum    1 weight  0.10000E+01 volume  0.93531E-02 ppm1      1.593 ppm2      1.465 CV     1
 OR {  854}
   (( segid "MRG " and resid 204  and name HG1 ))
   (( segid "MRG " and resid 204  and name HB2 ))
 ASSI {  855}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 204  and name HD2 ))
      4.000     2.000     2.000 peak   855 spectrum    1 weight  0.10000E+01 volume  0.44557E-03 ppm1      2.891 ppm2     -0.959 CV     1
 OR {  855}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 204  and name HD1 ))
 ASSI {  857}
   (( segid "MRG " and resid 204  and name HA  ))
   (( segid "MRG " and resid 204  and name HD1 ))
      3.000     1.100     1.100 peak   857 spectrum    1 weight  0.10000E+01 volume  0.32033E-02 ppm1      2.893 ppm2      4.265 CV     1
 OR {  857}
   (( segid "MRG " and resid 204  and name HA  ))
   (( segid "MRG " and resid 204  and name HD2 ))
 ASSI {  858}
   (( segid "MRG " and resid 204  and name HB1 ))
   (( segid "MRG " and resid 204  and name HD1 ))
      2.800     1.000     1.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.22840E-02 ppm1      2.890 ppm2      1.852 CV     1
 OR {  858}
   (( segid "MRG " and resid 204  and name HB1 ))
   (( segid "MRG " and resid 204  and name HD2 ))
 ASSI {  859}
   (( segid "MRG " and resid 204  and name HB2 ))
   (( segid "MRG " and resid 204  and name HD1 ))
      2.800     1.000     1.000 peak   859 spectrum    1 weight  0.10000E+01 volume  0.39299E-02 ppm1      2.891 ppm2      1.592 CV     1
 OR {  859}
   (( segid "MRG " and resid 204  and name HB2 ))
   (( segid "MRG " and resid 204  and name HD2 ))
 ASSI {  860}
   (( segid "MRG " and resid 204  and name HG2 ))
   (( segid "MRG " and resid 204  and name HD2 ))
      2.100     0.600     0.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.11199E-01 ppm1      2.890 ppm2      1.463 CV     1
 OR {  860}
   (( segid "MRG " and resid 204  and name HG1 ))
   (( segid "MRG " and resid 204  and name HD2 ))
 OR {  860}
   (( segid "MRG " and resid 204  and name HG1 ))
   (( segid "MRG " and resid 204  and name HD1 ))
 OR {  860}
   (( segid "MRG " and resid 204  and name HG2 ))
   (( segid "MRG " and resid 204  and name HD1 ))
 ASSI {  861}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 204  and name HG2 ))
      4.100     2.100     1.900 peak   861 spectrum    1 weight  0.10000E+01 volume  0.42550E-03 ppm1      1.462 ppm2     -1.060 CV     1
 OR {  861}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 204  and name HG1 ))
 ASSI {  862}
   (( segid "MRG " and resid 201  and name HA  ))
   (( segid "MRG " and resid 204  and name HG2 ))
      3.100     1.200     1.200 peak   862 spectrum    1 weight  0.10000E+01 volume  0.14812E-02 ppm1      1.460 ppm2      3.594 CV     1
 OR {  862}
   (( segid "MRG " and resid 201  and name HA  ))
   (( segid "MRG " and resid 204  and name HG1 ))
 ASSI {  867}
   (( segid "MRG " and resid 206  and name HB1 ))
   (( segid "MRG " and resid 206  and name HA  ))
      2.600     0.800     0.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.51783E-02 ppm1      4.757 ppm2      2.792 CV     1
 ASSI {  868}
   (( segid "MRG " and resid 206  and name HB2 ))
   (( segid "MRG " and resid 206  and name HA  ))
      2.600     0.800     0.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.49776E-02 ppm1      4.757 ppm2      2.730 CV     1
 ASSI {  871}
   (  segid "MRG " and resid 207  and name HG2%)
   (( segid "MRG " and resid 207  and name HB  ))
      2.200     0.600     0.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.11481E-01 ppm1      4.250 ppm2      1.148 CV     1
 ASSI {  873}
   (( segid "MRG " and resid 208  and name HB2 ))
   (( segid "MRG " and resid 208  and name HA  ))
      2.200     0.600     0.600 peak   873 spectrum    1 weight  0.10000E+01 volume  0.13126E-01 ppm1      4.552 ppm2      2.663 CV     1
 OR {  873}
   (( segid "MRG " and resid 208  and name HB1 ))
   (( segid "MRG " and resid 208  and name HA  ))
 ASSI {  875}
   (( segid "MRG " and resid 209  and name HB1 ))
   (( segid "MRG " and resid 209  and name HA  ))
      2.500     0.800     0.800 peak   875 spectrum    1 weight  0.10000E+01 volume  0.52586E-02 ppm1      4.604 ppm2      2.855 CV     1
 ASSI {  876}
   (( segid "MRG " and resid 209  and name HB2 ))
   (( segid "MRG " and resid 209  and name HA  ))
      2.500     0.800     0.800 peak   876 spectrum    1 weight  0.10000E+01 volume  0.70247E-02 ppm1      4.604 ppm2      2.771 CV     1
 ASSI {  878}
   (( segid "MRG " and resid 209  and name HB2 ))
   (( segid "MRG " and resid 209  and name HB1 ))
      1.500     0.300     0.700 peak   878 spectrum    1 weight  0.10000E+01 volume  0.51783E-01 ppm1      2.852 ppm2      2.770 CV     1
 ASSI {  881}
   (( segid "MRG " and resid 210  and name HG1 ))
   (( segid "MRG " and resid 210  and name HA  ))
      2.900     1.000     1.000 peak   881 spectrum    1 weight  0.10000E+01 volume  0.34883E-02 ppm1      4.241 ppm2      1.435 CV     1
 ASSI {  882}
   (( segid "MRG " and resid 210  and name HG2 ))
   (( segid "MRG " and resid 210  and name HA  ))
      2.800     1.000     1.000 peak   882 spectrum    1 weight  0.10000E+01 volume  0.34241E-02 ppm1      4.242 ppm2      1.376 CV     1
 ASSI {  884}
   (( segid "MRG " and resid 210  and name HD1 ))
   (( segid "MRG " and resid 210  and name HA  ))
      2.400     0.700     0.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.56999E-02 ppm1      4.239 ppm2      1.662 CV     1
 OR {  884}
   (( segid "MRG " and resid 210  and name HD2 ))
   (( segid "MRG " and resid 210  and name HA  ))
 ASSI {  885}
   (( segid "MRG " and resid 210  and name HE2 ))
   (( segid "MRG " and resid 210  and name HA  ))
      4.700     2.800     1.300 peak   885 spectrum    1 weight  0.10000E+01 volume  0.37733E-03 ppm1      4.237 ppm2      2.974 CV     1
 OR {  885}
   (( segid "MRG " and resid 210  and name HE1 ))
   (( segid "MRG " and resid 210  and name HA  ))
 ASSI {  886}
   (  segid "MRG " and resid 212  and name HE% )
   (( segid "MRG " and resid 210  and name HA  ))
      4.000     2.000     2.000 peak   886 spectrum    1 weight  0.10000E+01 volume  0.38135E-03 ppm1      4.238 ppm2     -1.251 CV     1
 ASSI {  889}
   (( segid "MRG " and resid 210  and name HA  ))
   (( segid "MRG " and resid 210  and name HB2 ))
      2.400     0.700     0.700 peak   889 spectrum    1 weight  0.10000E+01 volume  0.58604E-02 ppm1      1.756 ppm2      4.241 CV     1
 OR {  889}
   (( segid "MRG " and resid 210  and name HA  ))
   (( segid "MRG " and resid 210  and name HB1 ))
 ASSI {  892}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MRG " and resid 282  and name HD2 ))
      4.000     2.000     2.000 peak   892 spectrum    1 weight  0.10000E+01 volume  0.33839E-03 ppm1      1.658 ppm2     -1.258 CV     1
 OR {  892}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MRG " and resid 282  and name HD1 ))
 ASSI {  896}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 211  and name HB1 ))
      2.200     0.600     0.600 peak   896 spectrum    1 weight  0.10000E+01 volume  0.11280E-01 ppm1      1.955 ppm2      4.060 CV     1
 OR {  896}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 211  and name HB2 ))
 ASSI {  897}
   (( segid "MRG " and resid 211  and name HG1 ))
   (( segid "MRG " and resid 211  and name HB1 ))
      1.800     0.400     0.400 peak   897 spectrum    1 weight  0.10000E+01 volume  0.44959E-01 ppm1      1.961 ppm2      2.161 CV     1
 OR {  897}
   (( segid "MRG " and resid 211  and name HG2 ))
   (( segid "MRG " and resid 211  and name HB2 ))
 OR {  897}
   (( segid "MRG " and resid 211  and name HG2 ))
   (( segid "MRG " and resid 211  and name HB1 ))
 OR {  897}
   (( segid "MRG " and resid 211  and name HG1 ))
   (( segid "MRG " and resid 211  and name HB2 ))
 ASSI {  901}
   (( segid "MRG " and resid 202  and name HD1 ))
   (( segid "MRG " and resid 211  and name HG1 ))
      4.000     2.000     2.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.55393E-03 ppm1      2.164 ppm2      1.618 CV     1
 OR {  901}
   (( segid "MRG " and resid 202  and name HD1 ))
   (( segid "MRG " and resid 211  and name HG2 ))
 OR {  901}
   (( segid "MRG " and resid 202  and name HD2 ))
   (( segid "MRG " and resid 211  and name HG1 ))
 OR {  901}
   (( segid "MRG " and resid 202  and name HD2 ))
   (( segid "MRG " and resid 211  and name HG2 ))
 ASSI {  903}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 211  and name HG1 ))
      2.500     0.800     0.800 peak   903 spectrum    1 weight  0.10000E+01 volume  0.61417E-02 ppm1      2.162 ppm2      4.064 CV     1
 OR {  903}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 211  and name HG2 ))
 ASSI {  905}
   (  segid "MRG " and resid 245  and name HG2%)
   (( segid "MRG " and resid 244  and name HG2 ))
      4.200     2.200     1.800 peak   905 spectrum    1 weight  0.10000E+01 volume  0.48170E-03 ppm1      2.164 ppm2      0.920 CV     1
 ASSI {  911}
   (( segid "MRG " and resid 212  and name HA  ))
   (( segid "MRG " and resid 212  and name HB1 ))
      2.900     1.000     1.000 peak   911 spectrum    1 weight  0.10000E+01 volume  0.20713E-02 ppm1      3.016 ppm2      4.397 CV     1
 ASSI {  912}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MRG " and resid 212  and name HB1 ))
      3.000     1.100     1.100 peak   912 spectrum    1 weight  0.10000E+01 volume  0.18706E-02 ppm1      3.015 ppm2     -0.974 CV     1
 ASSI {  913}
   (( segid "MRG " and resid 212  and name HA  ))
   (( segid "MRG " and resid 212  and name HB2 ))
      2.800     1.000     1.000 peak   913 spectrum    1 weight  0.10000E+01 volume  0.21797E-02 ppm1      2.921 ppm2      4.399 CV     1
 ASSI {  914}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MRG " and resid 212  and name HB2 ))
      2.800     1.000     1.000 peak   914 spectrum    1 weight  0.10000E+01 volume  0.21476E-02 ppm1      2.923 ppm2     -0.969 CV     1
 ASSI {  915}
   (  segid "MRG " and resid 213  and name HB% )
   (( segid "MRG " and resid 213  and name HA  ))
      2.500     0.800     0.800 peak   915 spectrum    1 weight  0.10000E+01 volume  0.49776E-02 ppm1      4.201 ppm2      1.247 CV     1
 ASSI {  916}
   (  segid "MBD " and resid 84   and name HE% )
   (  segid "MRG " and resid 213  and name HB% )
      3.700     1.700     1.700 peak   916 spectrum    1 weight  0.10000E+01 volume  0.63825E-03 ppm1      1.250 ppm2      1.895 CV     1
 ASSI {  920}
   (  segid "MRG " and resid 212  and name HD% )
   (  segid "MRG " and resid 213  and name HB% )
      4.300     2.400     1.700 peak   920 spectrum    1 weight  0.10000E+01 volume  0.41346E-03 ppm1      1.251 ppm2     -0.974 CV     1
 ASSI {  921}
   (  segid "MRG " and resid 212  and name HE% )
   (  segid "MRG " and resid 213  and name HB% )
      3.500     1.600     1.600 peak   921 spectrum    1 weight  0.10000E+01 volume  0.88715E-03 ppm1      1.249 ppm2     -1.249 CV     1
 ASSI {  923}
   (  segid "MRG " and resid 217  and name HG2%)
   (  segid "MRG " and resid 213  and name HB% )
      3.300     1.300     1.300 peak   923 spectrum    1 weight  0.10000E+01 volume  0.12444E-02 ppm1      1.247 ppm2      0.699 CV     1
 ASSI {  926}
   (( segid "MRG " and resid 214  and name HB  ))
   (( segid "MRG " and resid 214  and name HA  ))
      2.900     1.000     1.000 peak   926 spectrum    1 weight  0.10000E+01 volume  0.25169E-02 ppm1      3.394 ppm2      2.016 CV     1
 ASSI {  927}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 214  and name HA  ))
      2.400     0.700     0.700 peak   927 spectrum    1 weight  0.10000E+01 volume  0.65834E-02 ppm1      3.397 ppm2      0.921 CV     1
 ASSI {  928}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 214  and name HA  ))
      2.400     0.700     0.700 peak   928 spectrum    1 weight  0.10000E+01 volume  0.65032E-02 ppm1      3.397 ppm2      0.858 CV     1
 ASSI {  929}
   (( segid "MRG " and resid 217  and name HB  ))
   (( segid "MRG " and resid 214  and name HA  ))
      3.000     1.200     1.200 peak   929 spectrum    1 weight  0.10000E+01 volume  0.11962E-02 ppm1      3.395 ppm2      2.104 CV     1
 ASSI {  932}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 214  and name HB  ))
      2.200     0.600     0.600 peak   932 spectrum    1 weight  0.10000E+01 volume  0.77875E-02 ppm1      2.007 ppm2      0.921 CV     1
 ASSI {  943}
   (  segid "MRG " and resid 197  and name HE% )
   (  segid "MRG " and resid 214  and name HG1%)
      2.900     1.000     1.000 peak   943 spectrum    1 weight  0.10000E+01 volume  0.21396E-02 ppm1      0.916 ppm2     -1.314 CV     1
 ASSI {  944}
   (  segid "MRG " and resid 197  and name HD% )
   (  segid "MRG " and resid 214  and name HG2%)
      4.300     2.300     1.700 peak   944 spectrum    1 weight  0.10000E+01 volume  0.48170E-03 ppm1      0.858 ppm2      6.491 CV     1
 ASSI {  947}
   (( segid "MRG " and resid 202  and name HE2 ))
   (  segid "MRG " and resid 214  and name HG2%)
      3.700     1.700     1.700 peak   947 spectrum    1 weight  0.10000E+01 volume  0.70651E-03 ppm1      0.859 ppm2      2.844 CV     1
 OR {  947}
   (( segid "MRG " and resid 202  and name HE1 ))
   (  segid "MRG " and resid 214  and name HG2%)
 ASSI {  951}
   (( segid "MRG " and resid 201  and name HG1 ))
   (  segid "MRG " and resid 214  and name HG2%)
      2.100     0.600     0.600 peak   951 spectrum    1 weight  0.10000E+01 volume  0.80283E-02 ppm1      0.860 ppm2      1.128 CV     1
 ASSI {  952}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 215  and name HA  ))
      4.900     3.000     1.100 peak   952 spectrum    1 weight  0.10000E+01 volume  0.41346E-03 ppm1      4.284 ppm2      0.866 CV     1
 ASSI {  953}
   (( segid "MRG " and resid 215  and name HB1 ))
   (( segid "MRG " and resid 215  and name HA  ))
      3.000     1.100     1.100 peak   953 spectrum    1 weight  0.10000E+01 volume  0.22279E-02 ppm1      4.281 ppm2      2.778 CV     1
 ASSI {  954}
   (( segid "MRG " and resid 215  and name HB2 ))
   (( segid "MRG " and resid 215  and name HA  ))
      2.600     0.800     0.800 peak   954 spectrum    1 weight  0.10000E+01 volume  0.39981E-02 ppm1      4.284 ppm2      2.705 CV     1
 ASSI {  955}
   (( segid "MRG " and resid 218  and name HB  ))
   (( segid "MRG " and resid 215  and name HA  ))
      3.300     1.300     1.300 peak   955 spectrum    1 weight  0.10000E+01 volume  0.89517E-03 ppm1      4.283 ppm2      2.177 CV     1
 ASSI {  956}
   (  segid "MRG " and resid 218  and name HG1%)
   (( segid "MRG " and resid 215  and name HA  ))
      3.300     1.300     1.300 peak   956 spectrum    1 weight  0.10000E+01 volume  0.22801E-02 ppm1      4.280 ppm2      1.129 CV     1
 ASSI {  957}
   (( segid "MRG " and resid 212  and name HA  ))
   (( segid "MRG " and resid 215  and name HB1 ))
      3.100     1.200     1.200 peak   957 spectrum    1 weight  0.10000E+01 volume  0.14812E-02 ppm1      2.773 ppm2      4.399 CV     1
 ASSI {  960}
   (( segid "MRG " and resid 212  and name HA  ))
   (( segid "MRG " and resid 215  and name HB2 ))
      3.700     1.700     1.700 peak   960 spectrum    1 weight  0.10000E+01 volume  0.42952E-03 ppm1      2.703 ppm2      4.399 CV     1
 ASSI {  964}
   (( segid "MRG " and resid 217  and name HB  ))
   (( segid "MRG " and resid 217  and name HA  ))
      3.400     1.400     1.400 peak   964 spectrum    1 weight  0.10000E+01 volume  0.95136E-03 ppm1      3.637 ppm2      2.099 CV     1
 ASSI {  965}
   (  segid "MRG " and resid 217  and name HG1%)
   (( segid "MRG " and resid 217  and name HA  ))
      2.900     1.000     1.000 peak   965 spectrum    1 weight  0.10000E+01 volume  0.23965E-02 ppm1      3.633 ppm2      0.903 CV     1
 ASSI {  970}
   (  segid "MRG " and resid 217  and name HG2%)
   (( segid "MRG " and resid 217  and name HB  ))
      2.400     0.700     0.700 peak   970 spectrum    1 weight  0.10000E+01 volume  0.58604E-02 ppm1      2.102 ppm2      0.697 CV     1
 ASSI {  971}
   (( segid "MBD " and resid 78   and name HZ2 ))
   (  segid "MRG " and resid 217  and name HG1%)
      4.700     2.700     1.300 peak   971 spectrum    1 weight  0.10000E+01 volume  0.22038E-03 ppm1      0.900 ppm2     -0.782 CV     1
 ASSI {  972}
   (  segid "MRG " and resid 197  and name HE% )
   (  segid "MRG " and resid 217  and name HG1%)
      4.100     2.100     1.900 peak   972 spectrum    1 weight  0.10000E+01 volume  0.27738E-03 ppm1      0.899 ppm2     -1.321 CV     1
 ASSI {  973}
   (( segid "MRG " and resid 214  and name HA  ))
   (  segid "MRG " and resid 217  and name HG1%)
      3.600     1.700     1.700 peak   973 spectrum    1 weight  0.10000E+01 volume  0.15414E-02 ppm1      0.900 ppm2      3.400 CV     1
 ASSI {  975}
   (( segid "MRG " and resid 217  and name HB  ))
   (  segid "MRG " and resid 217  and name HG1%)
      2.200     0.600     0.600 peak   975 spectrum    1 weight  0.10000E+01 volume  0.83096E-02 ppm1      0.904 ppm2      2.100 CV     1
 ASSI {  977}
   (( segid "MRG " and resid 221  and name HG11))
   (  segid "MRG " and resid 217  and name HG1%)
      2.900     1.100     1.100 peak   977 spectrum    1 weight  0.10000E+01 volume  0.14050E-02 ppm1      0.904 ppm2      1.876 CV     1
 ASSI {  979}
   (( segid "MRG " and resid 290  and name HB1 ))
   (  segid "MRG " and resid 217  and name HG1%)
      3.300     1.300     1.300 peak   979 spectrum    1 weight  0.10000E+01 volume  0.75063E-03 ppm1      0.900 ppm2      3.255 CV     1
 ASSI {  980}
   (( segid "MRG " and resid 290  and name HB2 ))
   (  segid "MRG " and resid 217  and name HG1%)
      3.800     1.900     1.900 peak   980 spectrum    1 weight  0.10000E+01 volume  0.97943E-03 ppm1      0.902 ppm2      3.145 CV     1
 ASSI {  981}
   (  segid "MRG " and resid 290  and name HD% )
   (  segid "MRG " and resid 217  and name HG1%)
      4.900     3.000     1.100 peak   981 spectrum    1 weight  0.10000E+01 volume  0.17301E-03 ppm1      0.904 ppm2     -0.717 CV     1
 ASSI {  982}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 217  and name HG1%)
      3.800     1.800     1.800 peak   982 spectrum    1 weight  0.10000E+01 volume  0.18505E-03 ppm1      0.908 ppm2      6.065 CV     1
 ASSI {  985}
   (( segid "MRG " and resid 214  and name HA  ))
   (  segid "MRG " and resid 217  and name HG2%)
      3.500     1.500     1.500 peak   985 spectrum    1 weight  0.10000E+01 volume  0.93531E-03 ppm1      0.694 ppm2      3.403 CV     1
 ASSI {  986}
   (( segid "MRG " and resid 217  and name HA  ))
   (  segid "MRG " and resid 217  and name HG2%)
      2.700     0.900     0.900 peak   986 spectrum    1 weight  0.10000E+01 volume  0.37773E-02 ppm1      0.698 ppm2      3.631 CV     1
 ASSI {  988}
   (  segid "MRG " and resid 217  and name HG1%)
   (  segid "MRG " and resid 217  and name HG2%)
      2.100     0.600     0.600 peak   988 spectrum    1 weight  0.10000E+01 volume  0.16338E-01 ppm1      0.697 ppm2      0.903 CV     1
 ASSI {  990}
   (( segid "MRG " and resid 290  and name HB1 ))
   (  segid "MRG " and resid 217  and name HG2%)
      3.300     1.300     1.300 peak   990 spectrum    1 weight  0.10000E+01 volume  0.98347E-03 ppm1      0.695 ppm2      3.252 CV     1
 ASSI {  991}
   (( segid "MRG " and resid 290  and name HB2 ))
   (  segid "MRG " and resid 217  and name HG2%)
      3.700     1.800     1.800 peak   991 spectrum    1 weight  0.10000E+01 volume  0.82293E-03 ppm1      0.694 ppm2      3.144 CV     1
 ASSI {  993}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MRG " and resid 217  and name HG2%)
      3.800     1.900     1.900 peak   993 spectrum    1 weight  0.10000E+01 volume  0.48571E-03 ppm1      0.696 ppm2     -1.314 CV     1
 ASSI {  994}
   (( segid "MBD " and resid 78   and name HZ3 ))
   (  segid "MRG " and resid 217  and name HG2%)
      4.600     2.700     1.400 peak   994 spectrum    1 weight  0.10000E+01 volume  0.20673E-03 ppm1      0.699 ppm2     -1.105 CV     1
 OR {  994}
   (( segid "MBD " and resid 78   and name HH2 ))
   (  segid "MRG " and resid 217  and name HG2%)
 ASSI {  995}
   (  segid "MRG " and resid 217  and name HG2%)
   (( segid "MRG " and resid 218  and name HA  ))
      4.300     2.300     1.700 peak   995 spectrum    1 weight  0.10000E+01 volume  0.75866E-03 ppm1      3.535 ppm2      0.686 CV     1
 ASSI { 1002}
   (  segid "MRG " and resid 218  and name HG2%)
   (( segid "MRG " and resid 218  and name HA  ))
      2.800     1.000     1.000 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.25369E-02 ppm1      3.533 ppm2      1.015 CV     1
 ASSI { 1005}
   (( segid "MRG " and resid 218  and name HA  ))
   (( segid "MRG " and resid 218  and name HB  ))
      3.400     1.500     1.500 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.77471E-03 ppm1      2.178 ppm2      3.531 CV     1
 ASSI { 1008}
   (( segid "MRG " and resid 194  and name HB1 ))
   (  segid "MRG " and resid 218  and name HG1%)
      2.900     1.100     1.100 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.93930E-03 ppm1      1.128 ppm2      1.962 CV     1
 ASSI { 1010}
   (  segid "MRG " and resid 194  and name HD2%)
   (  segid "MRG " and resid 218  and name HG1%)
      3.100     1.200     1.200 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.12283E-02 ppm1      1.123 ppm2      0.535 CV     1
 ASSI { 1011}
   (  segid "MRG " and resid 197  and name HD% )
   (  segid "MRG " and resid 218  and name HG1%)
      3.400     1.500     1.500 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.15254E-02 ppm1      1.126 ppm2      6.489 CV     1
 ASSI { 1012}
   (  segid "MRG " and resid 197  and name HE% )
   (  segid "MRG " and resid 218  and name HG1%)
      4.000     2.000     2.000 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.70247E-03 ppm1      1.128 ppm2     -1.320 CV     1
 ASSI { 1015}
   (( segid "MRG " and resid 218  and name HA  ))
   (  segid "MRG " and resid 218  and name HG1%)
      2.800     1.000     1.000 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.24607E-02 ppm1      1.129 ppm2      3.530 CV     1
 ASSI { 1016}
   (( segid "MRG " and resid 218  and name HB  ))
   (  segid "MRG " and resid 218  and name HG1%)
      2.200     0.600     0.600 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.76668E-02 ppm1      1.129 ppm2      2.175 CV     1
 ASSI { 1019}
   (  segid "MRG " and resid 194  and name HD2%)
   (  segid "MRG " and resid 218  and name HG2%)
      2.800     0.900     0.900 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.37412E-02 ppm1      1.012 ppm2      0.537 CV     1
 ASSI { 1023}
   (( segid "MRG " and resid 218  and name HB  ))
   (  segid "MRG " and resid 218  and name HG2%)
      2.300     0.700     0.700 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.65032E-02 ppm1      1.014 ppm2      2.173 CV     1
 ASSI { 1026}
   (  segid "MRG " and resid 219  and name HB% )
   (( segid "MRG " and resid 219  and name HA  ))
      2.300     0.700     0.700 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.82691E-02 ppm1      3.993 ppm2      1.384 CV     1
 ASSI { 1027}
   (( segid "MRG " and resid 220  and name HA1 ))
   (( segid "MRG " and resid 219  and name HA  ))
      5.700     4.100     0.300 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.11280E-03 ppm1      3.993 ppm2      3.570 CV     1
 ASSI { 1028}
   (( segid "MRG " and resid 222  and name HB2 ))
   (( segid "MRG " and resid 219  and name HA  ))
      2.600     0.900     0.900 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.35485E-02 ppm1      3.992 ppm2      1.804 CV     1
 OR { 1028}
   (( segid "MRG " and resid 222  and name HB1 ))
   (( segid "MRG " and resid 219  and name HA  ))
 ASSI { 1030}
   (( segid "MRG " and resid 216  and name HA  ))
   (  segid "MRG " and resid 219  and name HB% )
      2.100     0.600     0.600 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.14009E-01 ppm1      1.386 ppm2      4.069 CV     1
 ASSI { 1032}
   (( segid "MRG " and resid 221  and name HG11))
   (( segid "MRG " and resid 221  and name HA  ))
      3.600     1.600     1.600 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.83898E-03 ppm1      3.360 ppm2      1.877 CV     1
 ASSI { 1033}
   (  segid "MRG " and resid 221  and name HD1%)
   (( segid "MRG " and resid 221  and name HA  ))
      4.500     2.500     1.500 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.70651E-03 ppm1      3.360 ppm2      0.247 CV     1
 ASSI { 1034}
   (  segid "MRG " and resid 221  and name HG2%)
   (( segid "MRG " and resid 221  and name HA  ))
      2.500     0.800     0.800 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.45360E-02 ppm1      3.357 ppm2      0.568 CV     1
 ASSI { 1035}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 221  and name HB  ))
      3.300     1.400     1.400 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.85504E-03 ppm1      1.590 ppm2      0.738 CV     1
 ASSI { 1036}
   (( segid "MRG " and resid 218  and name HA  ))
   (( segid "MRG " and resid 221  and name HB  ))
      3.700     1.700     1.700 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.45762E-03 ppm1      1.590 ppm2      3.532 CV     1
 ASSI { 1037}
   (( segid "MRG " and resid 221  and name HG11))
   (( segid "MRG " and resid 221  and name HB  ))
      3.900     1.900     1.900 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.21877E-03 ppm1      1.589 ppm2      1.882 CV     1
 ASSI { 1038}
   (  segid "MRG " and resid 221  and name HD1%)
   (( segid "MRG " and resid 221  and name HB  ))
      3.200     1.300     1.300 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.11440E-02 ppm1      1.593 ppm2      0.249 CV     1
 ASSI { 1039}
   (  segid "MRG " and resid 221  and name HG2%)
   (( segid "MRG " and resid 221  and name HB  ))
      2.600     0.800     0.800 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.32234E-02 ppm1      1.591 ppm2      0.549 CV     1
 ASSI { 1040}
   (  segid "MRG " and resid 221  and name HG2%)
   (( segid "MRG " and resid 221  and name HG11))
      3.700     1.700     1.700 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.14291E-02 ppm1      1.880 ppm2      0.563 CV     1
 ASSI { 1041}
   (  segid "MRG " and resid 221  and name HG2%)
   (( segid "MRG " and resid 221  and name HG12))
      3.300     1.300     1.300 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.93127E-03 ppm1      0.613 ppm2      0.549 CV     1
 ASSI { 1042}
   (  segid "MRG " and resid 221  and name HD1%)
   (( segid "MRG " and resid 221  and name HG12))
      3.500     1.500     1.500 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.54591E-03 ppm1      0.614 ppm2      0.253 CV     1
 ASSI { 1043}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 221  and name HD1%)
      4.100     2.100     1.900 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.39299E-03 ppm1      0.248 ppm2     -0.766 CV     1
 ASSI { 1045}
   (  segid "MRG " and resid 217  and name HG1%)
   (  segid "MRG " and resid 221  and name HD1%)
      2.300     0.700     0.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.77875E-02 ppm1      0.245 ppm2      0.900 CV     1
 ASSI { 1046}
   (  segid "MRG " and resid 270  and name HG2%)
   (  segid "MRG " and resid 270  and name HD1%)
      2.200     0.600     0.600 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.11360E-01 ppm1      0.241 ppm2      0.710 CV     1
 ASSI { 1047}
   (( segid "MRG " and resid 218  and name HA  ))
   (  segid "MRG " and resid 221  and name HD1%)
      3.000     1.100     1.100 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.15294E-02 ppm1      0.243 ppm2      3.535 CV     1
 ASSI { 1048}
   (  segid "MRG " and resid 218  and name HG1%)
   (  segid "MRG " and resid 221  and name HD1%)
      3.700     1.700     1.700 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.12083E-02 ppm1      0.245 ppm2      1.124 CV     1
 ASSI { 1049}
   (  segid "MRG " and resid 218  and name HG2%)
   (  segid "MRG " and resid 221  and name HD1%)
      3.300     1.400     1.400 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.17622E-02 ppm1      0.247 ppm2      1.009 CV     1
 ASSI { 1052}
   (( segid "MRG " and resid 221  and name HG11))
   (  segid "MRG " and resid 221  and name HD1%)
      2.500     0.800     0.800 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.39861E-02 ppm1      0.246 ppm2      1.884 CV     1
 ASSI { 1061}
   (  segid "MRG " and resid 190  and name HG1%)
   (  segid "MRG " and resid 221  and name HG2%)
      3.100     1.200     1.200 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.18666E-02 ppm1      0.564 ppm2      0.362 CV     1
 ASSI { 1063}
   (  segid "MRG " and resid 194  and name HD1%)
   (  segid "MRG " and resid 221  and name HG2%)
      2.900     1.100     1.100 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.27818E-02 ppm1      0.561 ppm2      0.744 CV     1
 ASSI { 1068}
   (( segid "MRG " and resid 222  and name HA  ))
   (  segid "MRG " and resid 221  and name HG2%)
      3.400     1.400     1.400 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.89517E-03 ppm1      0.562 ppm2      3.470 CV     1
 ASSI { 1070}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 221  and name HG2%)
      4.400     2.400     1.600 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.19228E-03 ppm1      0.566 ppm2      1.095 CV     1
 ASSI { 1071}
   (  segid "MRG " and resid 263  and name HD2%)
   (  segid "MRG " and resid 221  and name HG2%)
      2.700     0.900     0.900 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.29986E-02 ppm1      0.561 ppm2      0.845 CV     1
 ASSI { 1072}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 221  and name HG2%)
      4.500     2.500     1.500 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.21958E-03 ppm1      0.559 ppm2     -0.754 CV     1
 ASSI { 1074}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 221  and name HG2%)
      4.500     2.500     1.500 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.22279E-03 ppm1      0.562 ppm2     -1.092 CV     1
 ASSI { 1077}
   (( segid "MRG " and resid 222  and name HB2 ))
   (( segid "MRG " and resid 222  and name HA  ))
      3.000     1.100     1.100 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.16217E-02 ppm1      3.466 ppm2      1.803 CV     1
 OR { 1077}
   (( segid "MRG " and resid 222  and name HB1 ))
   (( segid "MRG " and resid 222  and name HA  ))
 ASSI { 1078}
   (( segid "MRG " and resid 222  and name HD1 ))
   (( segid "MRG " and resid 222  and name HA  ))
      4.500     2.600     1.500 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.76270E-03 ppm1      3.470 ppm2      1.270 CV     1
 OR { 1078}
   (( segid "MRG " and resid 222  and name HD2 ))
   (( segid "MRG " and resid 222  and name HA  ))
 ASSI { 1079}
   (( segid "MRG " and resid 222  and name HG2 ))
   (( segid "MRG " and resid 222  and name HA  ))
      3.900     1.900     1.900 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.33157E-03 ppm1      3.465 ppm2      1.387 CV     1
 OR { 1079}
   (( segid "MRG " and resid 222  and name HG1 ))
   (( segid "MRG " and resid 222  and name HA  ))
 ASSI { 1080}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 222  and name HB1 ))
      4.000     2.000     2.000 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.73059E-03 ppm1      1.831 ppm2      0.735 CV     1
 ASSI { 1082}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 222  and name HB2 ))
      3.300     1.400     1.400 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.72655E-03 ppm1      1.784 ppm2      0.735 CV     1
 ASSI { 1083}
   (( segid "MRG " and resid 222  and name HE1 ))
   (( segid "MRG " and resid 222  and name HB2 ))
      3.400     1.400     1.400 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.69045E-03 ppm1      1.782 ppm2      2.834 CV     1
 OR { 1083}
   (( segid "MRG " and resid 222  and name HE2 ))
   (( segid "MRG " and resid 222  and name HB2 ))
 ASSI { 1085}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 222  and name HE2 ))
      2.600     0.900     0.900 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.36007E-02 ppm1      2.832 ppm2      0.740 CV     1
 OR { 1085}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 222  and name HE1 ))
 ASSI { 1087}
   (( segid "MRG " and resid 222  and name HB2 ))
   (( segid "MRG " and resid 222  and name HE1 ))
      2.300     0.700     0.700 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.77471E-02 ppm1      2.836 ppm2      1.804 CV     1
 OR { 1087}
   (( segid "MRG " and resid 222  and name HB2 ))
   (( segid "MRG " and resid 222  and name HE2 ))
 OR { 1087}
   (( segid "MRG " and resid 222  and name HB1 ))
   (( segid "MRG " and resid 222  and name HE2 ))
 OR { 1087}
   (( segid "MRG " and resid 222  and name HB1 ))
   (( segid "MRG " and resid 222  and name HE1 ))
 ASSI { 1090}
   (( segid "MRG " and resid 222  and name HD1 ))
   (( segid "MRG " and resid 222  and name HG1 ))
      2.300     0.600     0.600 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.76270E-02 ppm1      1.388 ppm2      1.265 CV     1
 OR { 1090}
   (( segid "MRG " and resid 222  and name HD2 ))
   (( segid "MRG " and resid 222  and name HG2 ))
 OR { 1090}
   (( segid "MRG " and resid 222  and name HD2 ))
   (( segid "MRG " and resid 222  and name HG1 ))
 OR { 1090}
   (( segid "MRG " and resid 222  and name HD1 ))
   (( segid "MRG " and resid 222  and name HG2 ))
 ASSI { 1100}
   (( segid "MRG " and resid 225  and name HB1 ))
   (( segid "MRG " and resid 225  and name HA  ))
      3.800     1.800     1.800 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.71453E-03 ppm1      3.577 ppm2      3.094 CV     1
 ASSI { 1103}
   (  segid "MRG " and resid 266  and name HD1%)
   (( segid "MRG " and resid 225  and name HA  ))
      3.400     1.400     1.400 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.90320E-03 ppm1      3.578 ppm2      0.795 CV     1
 ASSI { 1104}
   (  segid "MRG " and resid 266  and name HD2%)
   (( segid "MRG " and resid 225  and name HA  ))
      3.600     1.600     1.600 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.63426E-03 ppm1      3.583 ppm2      0.583 CV     1
 ASSI { 1105}
   (( segid "MRG " and resid 227  and name HB  ))
   (( segid "MRG " and resid 227  and name HA  ))
      3.000     1.100     1.100 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.20231E-02 ppm1      4.231 ppm2      2.066 CV     1
 ASSI { 1114}
   (( segid "MRG " and resid 224  and name HA  ))
   (  segid "MRG " and resid 227  and name HG1%)
      2.900     1.000     1.000 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.28862E-02 ppm1      0.982 ppm2      3.982 CV     1
 ASSI { 1116}
   (( segid "MRG " and resid 227  and name HA  ))
   (  segid "MRG " and resid 227  and name HG1%)
      2.700     0.900     0.900 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.44959E-02 ppm1      0.981 ppm2      4.228 CV     1
 ASSI { 1117}
   (( segid "MRG " and resid 227  and name HB  ))
   (  segid "MRG " and resid 227  and name HG1%)
      2.300     0.600     0.600 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.79885E-02 ppm1      0.983 ppm2      2.063 CV     1
 ASSI { 1122}
   (( segid "MRG " and resid 227  and name HA  ))
   (  segid "MRG " and resid 227  and name HG2%)
      2.700     0.900     0.900 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.34683E-02 ppm1      0.883 ppm2      4.230 CV     1
 ASSI { 1124}
   (( segid "MRG " and resid 228  and name HG2 ))
   (( segid "MRG " and resid 228  and name HA  ))
      4.000     2.000     2.000 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.34040E-03 ppm1      4.421 ppm2      2.296 CV     1
 ASSI { 1126}
   (( segid "MRG " and resid 228  and name HB1 ))
   (( segid "MRG " and resid 228  and name HA  ))
      3.300     1.300     1.300 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.92324E-03 ppm1      4.426 ppm2      1.758 CV     1
 OR { 1126}
   (( segid "MRG " and resid 228  and name HB2 ))
   (( segid "MRG " and resid 228  and name HA  ))
 ASSI { 1127}
   (( segid "MRG " and resid 228  and name HA  ))
   (( segid "MRG " and resid 228  and name HG1 ))
      4.600     2.700     1.400 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.15414E-03 ppm1      2.554 ppm2      4.426 CV     1
 ASSI { 1128}
   (( segid "MRG " and resid 228  and name HG2 ))
   (( segid "MRG " and resid 228  and name HG1 ))
      2.900     2.900     3.100 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.73457E-03 ppm1      2.548 ppm2      2.299 CV     1
 ASSI { 1132}
   (( segid "MRG " and resid 228  and name HB1 ))
   (( segid "MRG " and resid 228  and name HG2 ))
      3.400     1.500     1.500 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.81889E-03 ppm1      2.295 ppm2      1.758 CV     1
 OR { 1132}
   (( segid "MRG " and resid 228  and name HB2 ))
   (( segid "MRG " and resid 228  and name HG2 ))
 ASSI { 1136}
   (  segid "MBD " and resid 96   and name HD1%)
   (  segid "MRG " and resid 228  and name HE% )
      3.600     1.600     1.600 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.15454E-02 ppm1      1.681 ppm2      0.754 CV     1
 OR { 1136}
   (  segid "MBD " and resid 96   and name HD2%)
   (  segid "MRG " and resid 228  and name HE% )
 ASSI { 1140}
   (( segid "MRG " and resid 228  and name HG1 ))
   (  segid "MRG " and resid 228  and name HE% )
      2.800     1.000     1.000 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.20994E-02 ppm1      1.677 ppm2      2.545 CV     1
 ASSI { 1142}
   (( segid "MRG " and resid 228  and name HG2 ))
   (  segid "MRG " and resid 228  and name HE% )
      3.200     1.300     1.300 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.27537E-02 ppm1      1.678 ppm2      2.312 CV     1
 ASSI { 1143}
   (  segid "MRG " and resid 233  and name HD2%)
   (  segid "MRG " and resid 228  and name HE% )
      2.900     1.000     1.000 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.31110E-02 ppm1      1.679 ppm2      0.536 CV     1
 OR { 1143}
   (  segid "MRG " and resid 233  and name HD1%)
   (  segid "MRG " and resid 228  and name HE% )
 ASSI { 1147}
   (( segid "MRG " and resid 270  and name HA  ))
   (  segid "MRG " and resid 228  and name HE% )
      3.600     1.600     1.600 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.61821E-03 ppm1      1.682 ppm2      3.576 CV     1
 ASSI { 1148}
   (( segid "MRG " and resid 273  and name HG1 ))
   (  segid "MRG " and resid 228  and name HE% )
      3.000     1.100     1.100 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.17221E-02 ppm1      1.679 ppm2      2.607 CV     1
 ASSI { 1149}
   (( segid "MRG " and resid 273  and name HG2 ))
   (  segid "MRG " and resid 228  and name HE% )
      2.800     1.000     1.000 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.30066E-02 ppm1      1.678 ppm2      2.367 CV     1
 ASSI { 1150}
   (  segid "MRG " and resid 273  and name HE% )
   (  segid "MRG " and resid 228  and name HE% )
      3.100     1.200     1.200 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.20713E-02 ppm1      1.681 ppm2      1.903 CV     1
 OR { 1150}
   (( segid "MRG " and resid 273  and name HB1 ))
   (  segid "MRG " and resid 228  and name HE% )
 ASSI { 1151}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 229  and name HA  ))
      3.600     1.600     1.600 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.72655E-03 ppm1      3.248 ppm2     -0.002 CV     1
 OR { 1151}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 229  and name HA  ))
 ASSI { 1152}
   (( segid "MRG " and resid 233  and name HB2 ))
   (( segid "MRG " and resid 229  and name HA  ))
      3.800     1.800     1.800 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.25811E-03 ppm1      3.250 ppm2      1.393 CV     1
 ASSI { 1153}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 229  and name HA  ))
      3.300     1.400     1.400 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.11601E-02 ppm1      3.246 ppm2      0.556 CV     1
 OR { 1153}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MRG " and resid 229  and name HA  ))
 ASSI { 1154}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 229  and name HB1 ))
      3.700     1.700     1.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.52987E-03 ppm1      1.104 ppm2     -0.006 CV     1
 OR { 1154}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 229  and name HB1 ))
 ASSI { 1156}
   (( segid "MRG " and resid 229  and name HG  ))
   (( segid "MRG " and resid 229  and name HB1 ))
      3.600     1.600     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.46565E-03 ppm1      1.107 ppm2      0.780 CV     1
 ASSI { 1157}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 229  and name HB2 ))
      3.700     1.700     1.700 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.51783E-03 ppm1      0.636 ppm2     -0.002 CV     1
 OR { 1157}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 229  and name HB2 ))
 ASSI { 1158}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 229  and name HG  ))
      2.900     1.100     1.100 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.17703E-02 ppm1      0.778 ppm2     -0.007 CV     1
 OR { 1158}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 229  and name HG  ))
 ASSI { 1160}
   (( segid "MRG " and resid 229  and name HA  ))
   (  segid "MRG " and resid 229  and name HD1%)
      3.600     1.600     1.600 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.79082E-03 ppm1      0.004 ppm2      3.254 CV     1
 ASSI { 1161}
   (( segid "MRG " and resid 229  and name HG  ))
   (  segid "MRG " and resid 229  and name HD1%)
      3.400     1.500     1.500 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.67036E-03 ppm1      0.004 ppm2      0.785 CV     1
 ASSI { 1163}
   (( segid "MRG " and resid 233  and name HB1 ))
   (  segid "MRG " and resid 229  and name HD1%)
      4.400     2.400     1.600 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.27136E-03 ppm1      0.008 ppm2      1.794 CV     1
 ASSI { 1166}
   (  segid "MRG " and resid 234  and name HD1%)
   (  segid "MRG " and resid 229  and name HD1%)
      2.800     1.000     1.000 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.30829E-02 ppm1      0.003 ppm2      0.581 CV     1
 ASSI { 1168}
   (( segid "MRG " and resid 262  and name HD2 ))
   (  segid "MRG " and resid 229  and name HD1%)
      3.000     3.000     3.000 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.74664E-03 ppm1      0.005 ppm2     -1.301 CV     1
 ASSI { 1170}
   (( segid "MRG " and resid 229  and name HA  ))
   (  segid "MRG " and resid 229  and name HD2%)
      4.000     2.000     2.000 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.38857E-03 ppm1     -0.016 ppm2      3.250 CV     1
 ASSI { 1171}
   (( segid "MRG " and resid 229  and name HB1 ))
   (  segid "MRG " and resid 229  and name HD2%)
      3.500     1.600     1.600 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.73862E-03 ppm1     -0.014 ppm2      1.105 CV     1
 ASSI { 1172}
   (( segid "MRG " and resid 229  and name HG  ))
   (  segid "MRG " and resid 229  and name HD2%)
      3.000     1.200     1.200 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.13608E-02 ppm1     -0.016 ppm2      0.785 CV     1
 ASSI { 1173}
   (( segid "MRG " and resid 230  and name HA1 ))
   (  segid "MRG " and resid 229  and name HD2%)
      4.700     2.800     1.300 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.22319E-03 ppm1     -0.018 ppm2      3.411 CV     1
 ASSI { 1174}
   (( segid "MRG " and resid 234  and name HG  ))
   (  segid "MRG " and resid 229  and name HD2%)
      5.500     3.800     0.500 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.93930E-04 ppm1     -0.013 ppm2      1.625 CV     1
 ASSI { 1175}
   (  segid "MRG " and resid 234  and name HD1%)
   (  segid "MRG " and resid 229  and name HD2%)
      2.600     0.800     0.800 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.60614E-02 ppm1     -0.017 ppm2      0.595 CV     1
 ASSI { 1176}
   (  segid "MRG " and resid 234  and name HD2%)
   (  segid "MRG " and resid 229  and name HD2%)
      2.900     1.100     1.100 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.31350E-02 ppm1     -0.017 ppm2      0.235 CV     1
 ASSI { 1177}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 229  and name HD2%)
      4.900     3.000     1.100 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.18225E-03 ppm1     -0.015 ppm2     -0.833 CV     1
 ASSI { 1178}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 229  and name HD2%)
      3.400     1.400     1.400 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.95136E-03 ppm1     -0.017 ppm2     -1.196 CV     1
 ASSI { 1179}
   (( segid "MRG " and resid 254  and name HG1 ))
   (  segid "MRG " and resid 229  and name HD2%)
      4.400     2.500     1.600 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.25329E-03 ppm1     -0.016 ppm2      3.137 CV     1
 ASSI { 1180}
   (  segid "MRG " and resid 258  and name HD% )
   (  segid "MRG " and resid 229  and name HD2%)
      4.300     2.300     1.700 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.24647E-03 ppm1     -0.016 ppm2      6.459 CV     1
 ASSI { 1181}
   (  segid "MRG " and resid 258  and name HE% )
   (  segid "MRG " and resid 229  and name HD2%)
      4.700     2.800     1.300 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.11882E-03 ppm1     -0.016 ppm2     -1.429 CV     1
 ASSI { 1183}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 230  and name HA1 ))
      3.900     1.900     1.900 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.71453E-03 ppm1      3.411 ppm2     -0.004 CV     1
 OR { 1183}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 230  and name HA1 ))
 ASSI { 1184}
   (( segid "MRG " and resid 230  and name HA2 ))
   (( segid "MRG " and resid 230  and name HA1 ))
      2.200     0.600     0.600 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.38135E-02 ppm1      3.410 ppm2      2.891 CV     1
 ASSI { 1185}
   (  segid "MRG " and resid 234  and name HD2%)
   (( segid "MRG " and resid 230  and name HA1 ))
      4.200     2.200     1.800 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.60215E-03 ppm1      3.410 ppm2      0.235 CV     1
 ASSI { 1187}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 230  and name HA2 ))
      4.100     2.100     1.900 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.32354E-03 ppm1      2.893 ppm2     -0.003 CV     1
 OR { 1187}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 230  and name HA2 ))
 ASSI { 1190}
   (( segid "MRG " and resid 239  and name HB1 ))
   (( segid "MRG " and resid 239  and name HA  ))
      3.200     1.300     1.300 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.73862E-03 ppm1      4.238 ppm2      2.273 CV     1
 ASSI { 1191}
   (( segid "MRG " and resid 239  and name HB2 ))
   (( segid "MRG " and resid 239  and name HA  ))
      3.500     1.500     1.500 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.94334E-03 ppm1      4.238 ppm2      2.023 CV     1
 ASSI { 1195}
   (( segid "MRG " and resid 231  and name HA  ))
   (( segid "MRG " and resid 231  and name HB  ))
      3.400     1.500     1.500 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.68641E-03 ppm1      3.998 ppm2      4.240 CV     1
 ASSI { 1199}
   (( segid "MBD " and resid 102  and name HB2 ))
   (  segid "MRG " and resid 231  and name HG2%)
      4.200     2.200     1.800 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.57403E-03 ppm1      1.103 ppm2      1.900 CV     1
 OR { 1199}
   (( segid "MBD " and resid 102  and name HB1 ))
   (  segid "MRG " and resid 231  and name HG2%)
 ASSI { 1201}
   (( segid "MRG " and resid 231  and name HA  ))
   (  segid "MRG " and resid 231  and name HG2%)
      2.600     0.800     0.800 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.55393E-02 ppm1      1.102 ppm2      4.236 CV     1
 ASSI { 1202}
   (( segid "MRG " and resid 231  and name HB  ))
   (  segid "MRG " and resid 231  and name HG2%)
      2.400     0.700     0.700 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.63022E-02 ppm1      1.103 ppm2      3.999 CV     1
 ASSI { 1203}
   (( segid "MRG " and resid 232  and name HB1 ))
   (( segid "MRG " and resid 232  and name HA  ))
      3.400     1.500     1.500 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.79885E-03 ppm1      5.117 ppm2      1.710 CV     1
 OR { 1203}
   (( segid "MRG " and resid 232  and name HB2 ))
   (( segid "MRG " and resid 232  and name HA  ))
 ASSI { 1204}
   (( segid "MRG " and resid 232  and name HG1 ))
   (( segid "MRG " and resid 232  and name HA  ))
      3.200     1.200     1.200 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.17703E-02 ppm1      5.115 ppm2      2.331 CV     1
 OR { 1204}
   (( segid "MRG " and resid 232  and name HG2 ))
   (( segid "MRG " and resid 232  and name HA  ))
 ASSI { 1205}
   (( segid "MRG " and resid 232  and name HG2 ))
   (( segid "MRG " and resid 232  and name HB2 ))
      3.100     1.200     1.200 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.15374E-02 ppm1      1.693 ppm2      2.330 CV     1
 OR { 1205}
   (( segid "MRG " and resid 232  and name HG1 ))
   (( segid "MRG " and resid 232  and name HB1 ))
 OR { 1205}
   (( segid "MRG " and resid 232  and name HG2 ))
   (( segid "MRG " and resid 232  and name HB1 ))
 OR { 1205}
   (( segid "MRG " and resid 232  and name HG1 ))
   (( segid "MRG " and resid 232  and name HB2 ))
 ASSI { 1209}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MRG " and resid 233  and name HA  ))
      3.300     1.400     1.400 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.10156E-02 ppm1      4.501 ppm2     -1.120 CV     1
 ASSI { 1211}
   (( segid "MRG " and resid 233  and name HB1 ))
   (( segid "MRG " and resid 233  and name HA  ))
      3.400     1.500     1.500 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.59811E-03 ppm1      4.505 ppm2      1.791 CV     1
 ASSI { 1213}
   (( segid "MRG " and resid 233  and name HG  ))
   (( segid "MRG " and resid 233  and name HA  ))
      3.300     1.400     1.400 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.94732E-03 ppm1      4.500 ppm2      1.405 CV     1
 ASSI { 1214}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MRG " and resid 233  and name HA  ))
      2.900     1.000     1.000 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.29906E-02 ppm1      4.503 ppm2      0.542 CV     1
 OR { 1214}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 233  and name HA  ))
 ASSI { 1217}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 233  and name HG  ))
      3.300     1.400     1.400 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.77072E-03 ppm1      1.403 ppm2      0.526 CV     1
 ASSI { 1218}
   (  segid "MRG " and resid 229  and name HD2%)
   (  segid "MRG " and resid 233  and name HD1%)
      3.900     1.900     1.900 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.88311E-03 ppm1      0.561 ppm2     -0.001 CV     1
 OR { 1218}
   (  segid "MRG " and resid 229  and name HD1%)
   (  segid "MRG " and resid 233  and name HD1%)
 ASSI { 1219}
   (( segid "MRG " and resid 229  and name HA  ))
   (  segid "MRG " and resid 233  and name HD1%)
      3.600     1.600     1.600 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.63426E-03 ppm1      0.565 ppm2      3.251 CV     1
 ASSI { 1222}
   (( segid "MRG " and resid 233  and name HG  ))
   (  segid "MRG " and resid 233  and name HD1%)
      2.400     0.700     0.700 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.59811E-02 ppm1      0.563 ppm2      1.383 CV     1
 OR { 1222}
   (( segid "MRG " and resid 233  and name HB2 ))
   (  segid "MRG " and resid 233  and name HD1%)
 ASSI { 1223}
   (( segid "MRG " and resid 266  and name HA  ))
   (  segid "MRG " and resid 233  and name HD1%)
      4.300     2.300     1.700 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.19830E-03 ppm1      0.566 ppm2      3.879 CV     1
 ASSI { 1224}
   (  segid "MBD " and resid 105  and name HE% )
   (  segid "MRG " and resid 233  and name HD2%)
      3.300     1.400     1.400 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.12163E-02 ppm1      0.528 ppm2     -0.777 CV     1
 ASSI { 1225}
   (  segid "MBD " and resid 105  and name HD% )
   (  segid "MRG " and resid 233  and name HD2%)
      3.700     1.700     1.700 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.76270E-03 ppm1      0.525 ppm2     -1.100 CV     1
 OR { 1225}
   (( segid "MBD " and resid 105  and name HZ  ))
   (  segid "MRG " and resid 233  and name HD2%)
 ASSI { 1226}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 233  and name HD2%)
      4.300     2.300     1.700 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.30869E-03 ppm1      0.528 ppm2     -1.070 CV     1
 ASSI { 1229}
   (( segid "MRG " and resid 233  and name HA  ))
   (  segid "MRG " and resid 233  and name HD2%)
      3.000     1.200     1.200 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.19188E-02 ppm1      0.522 ppm2      4.504 CV     1
 ASSI { 1231}
   (( segid "MRG " and resid 233  and name HG  ))
   (  segid "MRG " and resid 233  and name HD2%)
      2.800     1.000     1.000 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.23282E-02 ppm1      0.525 ppm2      1.386 CV     1
 OR { 1231}
   (( segid "MRG " and resid 233  and name HB2 ))
   (  segid "MRG " and resid 233  and name HD2%)
 ASSI { 1233}
   (( segid "MRG " and resid 266  and name HA  ))
   (  segid "MRG " and resid 233  and name HD2%)
      3.500     1.600     1.600 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.60215E-03 ppm1      0.519 ppm2      3.878 CV     1
 ASSI { 1234}
   (( segid "MRG " and resid 266  and name HB1 ))
   (  segid "MRG " and resid 233  and name HD2%)
      5.100     3.200     0.900 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.27537E-03 ppm1      0.527 ppm2      2.453 CV     1
 ASSI { 1236}
   (( segid "MRG " and resid 269  and name HB2 ))
   (  segid "MRG " and resid 233  and name HD2%)
      3.100     1.200     1.200 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.12845E-02 ppm1      0.526 ppm2      1.474 CV     1
 OR { 1236}
   (( segid "MRG " and resid 269  and name HB1 ))
   (  segid "MRG " and resid 233  and name HD2%)
 ASSI { 1237}
   (( segid "MRG " and resid 234  and name HG  ))
   (( segid "MRG " and resid 234  and name HA  ))
      3.800     1.800     1.800 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.36850E-03 ppm1      4.479 ppm2      1.608 CV     1
 ASSI { 1238}
   (( segid "MRG " and resid 234  and name HB1 ))
   (( segid "MRG " and resid 234  and name HA  ))
      4.400     2.400     1.600 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.15053E-03 ppm1      4.479 ppm2      1.413 CV     1
 ASSI { 1239}
   (  segid "MRG " and resid 234  and name HD1%)
   (( segid "MRG " and resid 234  and name HA  ))
      2.800     1.000     1.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.27015E-02 ppm1      4.476 ppm2      0.599 CV     1
 ASSI { 1243}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 234  and name HG  ))
      3.900     1.900     1.900 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.73862E-03 ppm1      1.627 ppm2     -0.004 CV     1
 OR { 1243}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 234  and name HG  ))
 ASSI { 1246}
   (  segid "MRG " and resid 229  and name HD2%)
   (  segid "MRG " and resid 234  and name HD1%)
      2.700     0.900     0.900 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.41748E-02 ppm1      0.601 ppm2     -0.009 CV     1
 OR { 1246}
   (  segid "MRG " and resid 229  and name HD1%)
   (  segid "MRG " and resid 234  and name HD1%)
 ASSI { 1249}
   (( segid "MRG " and resid 234  and name HB2 ))
   (  segid "MRG " and resid 234  and name HD1%)
      2.200     0.600     0.600 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.95535E-02 ppm1      0.621 ppm2      1.255 CV     1
 ASSI { 1250}
   (( segid "MRG " and resid 234  and name HG  ))
   (  segid "MRG " and resid 234  and name HD1%)
      2.400     0.700     0.700 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.62623E-02 ppm1      0.602 ppm2      1.625 CV     1
 ASSI { 1255}
   (( segid "MRG " and resid 262  and name HD2 ))
   (  segid "MRG " and resid 234  and name HD1%)
      2.600     0.900     0.900 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.40944E-02 ppm1      0.601 ppm2     -1.299 CV     1
 ASSI { 1256}
   (  segid "MRG " and resid 229  and name HD2%)
   (  segid "MRG " and resid 234  and name HD2%)
      3.000     1.100     1.100 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.26293E-02 ppm1      0.231 ppm2     -0.010 CV     1
 OR { 1256}
   (  segid "MRG " and resid 229  and name HD1%)
   (  segid "MRG " and resid 234  and name HD2%)
 ASSI { 1258}
   (( segid "MRG " and resid 230  and name HA2 ))
   (  segid "MRG " and resid 234  and name HD2%)
      3.100     1.200     1.200 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.13688E-02 ppm1      0.233 ppm2      2.898 CV     1
 ASSI { 1259}
   (( segid "MRG " and resid 234  and name HA  ))
   (  segid "MRG " and resid 234  and name HD2%)
      3.600     1.600     1.600 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      0.235 ppm2      4.463 CV     1
 ASSI { 1260}
   (( segid "MRG " and resid 234  and name HB1 ))
   (  segid "MRG " and resid 234  and name HD2%)
      3.100     1.200     1.200 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.11601E-02 ppm1      0.230 ppm2      1.406 CV     1
 ASSI { 1261}
   (( segid "MRG " and resid 234  and name HB2 ))
   (  segid "MRG " and resid 234  and name HD2%)
      3.400     1.400     1.400 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.15053E-02 ppm1      0.230 ppm2      1.260 CV     1
 ASSI { 1262}
   (( segid "MRG " and resid 234  and name HG  ))
   (  segid "MRG " and resid 234  and name HD2%)
      2.700     0.900     0.900 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.26895E-02 ppm1      0.232 ppm2      1.606 CV     1
 ASSI { 1263}
   (  segid "MRG " and resid 234  and name HD1%)
   (  segid "MRG " and resid 234  and name HD2%)
      2.500     0.800     0.800 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.61018E-02 ppm1      0.231 ppm2      0.597 CV     1
 ASSI { 1265}
   (( segid "MRG " and resid 239  and name HA  ))
   (  segid "MRG " and resid 234  and name HD2%)
      3.400     1.400     1.400 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.10076E-02 ppm1      0.232 ppm2      4.262 CV     1
 ASSI { 1266}
   (( segid "MRG " and resid 239  and name HD1 ))
   (  segid "MRG " and resid 234  and name HD2%)
      3.300     1.400     1.400 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.10076E-02 ppm1      0.232 ppm2      3.303 CV     1
 ASSI { 1270}
   (( segid "MRG " and resid 242  and name HB2 ))
   (  segid "MRG " and resid 234  and name HD2%)
      3.100     1.200     1.200 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.10798E-02 ppm1      0.233 ppm2      3.122 CV     1
 ASSI { 1272}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 234  and name HD2%)
      4.600     2.600     1.400 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.22600E-03 ppm1      0.231 ppm2     -1.197 CV     1
 ASSI { 1273}
   (( segid "MRG " and resid 235  and name HB1 ))
   (( segid "MRG " and resid 235  and name HA  ))
      3.800     1.800     1.800 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.35004E-03 ppm1      4.728 ppm2      2.977 CV     1
 ASSI { 1274}
   (  segid "MRG " and resid 235  and name HD% )
   (( segid "MRG " and resid 235  and name HA  ))
      3.100     1.200     1.200 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.17542E-02 ppm1      4.728 ppm2     -0.578 CV     1
 ASSI { 1277}
   (( segid "MRG " and resid 239  and name HD1 ))
   (( segid "MRG " and resid 236  and name HA  ))
      4.400     2.400     1.600 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.34883E-03 ppm1      3.977 ppm2      3.288 CV     1
 ASSI { 1280}
   (( segid "MRG " and resid 236  and name HB2 ))
   (( segid "MRG " and resid 236  and name HA  ))
      3.000     1.100     1.100 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.15454E-02 ppm1      3.978 ppm2      1.924 CV     1
 ASSI { 1281}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MRG " and resid 236  and name HA  ))
      3.000     1.100     1.100 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.25129E-02 ppm1      3.978 ppm2      1.526 CV     1
 OR { 1281}
   (( segid "MRG " and resid 236  and name HG2 ))
   (( segid "MRG " and resid 236  and name HA  ))
 ASSI { 1283}
   (( segid "MRG " and resid 239  and name HG2 ))
   (( segid "MRG " and resid 236  and name HA  ))
      3.000     1.100     1.100 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.10316E-02 ppm1      3.977 ppm2      1.592 CV     1
 ASSI { 1284}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 236  and name HD1 ))
      3.600     1.700     1.700 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.11440E-02 ppm1      1.780 ppm2      3.985 CV     1
 OR { 1284}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 236  and name HD2 ))
 ASSI { 1286}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MRG " and resid 236  and name HD1 ))
      2.100     0.500     0.500 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.15655E-01 ppm1      1.788 ppm2      1.524 CV     1
 OR { 1286}
   (( segid "MRG " and resid 236  and name HG2 ))
   (( segid "MRG " and resid 236  and name HD2 ))
 OR { 1286}
   (( segid "MRG " and resid 236  and name HG2 ))
   (( segid "MRG " and resid 236  and name HD1 ))
 OR { 1286}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MRG " and resid 236  and name HD2 ))
 ASSI { 1288}
   (( segid "MRG " and resid 236  and name HB1 ))
   (( segid "MRG " and resid 236  and name HE2 ))
      3.900     1.900     1.900 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.86306E-03 ppm1      3.043 ppm2      2.054 CV     1
 OR { 1288}
   (( segid "MRG " and resid 236  and name HB1 ))
   (( segid "MRG " and resid 236  and name HE1 ))
 ASSI { 1289}
   (( segid "MRG " and resid 236  and name HB2 ))
   (( segid "MRG " and resid 236  and name HE1 ))
      3.900     1.900     1.900 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.92324E-03 ppm1      3.044 ppm2      1.923 CV     1
 OR { 1289}
   (( segid "MRG " and resid 236  and name HB2 ))
   (( segid "MRG " and resid 236  and name HE2 ))
 ASSI { 1290}
   (( segid "MRG " and resid 236  and name HD2 ))
   (( segid "MRG " and resid 236  and name HE2 ))
      2.100     0.600     0.600 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.12645E-01 ppm1      3.044 ppm2      1.783 CV     1
 OR { 1290}
   (( segid "MRG " and resid 236  and name HD1 ))
   (( segid "MRG " and resid 236  and name HE1 ))
 OR { 1290}
   (( segid "MRG " and resid 236  and name HD1 ))
   (( segid "MRG " and resid 236  and name HE2 ))
 OR { 1290}
   (( segid "MRG " and resid 236  and name HD2 ))
   (( segid "MRG " and resid 236  and name HE1 ))
 ASSI { 1291}
   (( segid "MRG " and resid 236  and name HG2 ))
   (( segid "MRG " and resid 236  and name HE1 ))
      2.300     0.700     0.700 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.95939E-02 ppm1      3.044 ppm2      1.520 CV     1
 OR { 1291}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MRG " and resid 236  and name HE1 ))
 OR { 1291}
   (( segid "MRG " and resid 236  and name HG2 ))
   (( segid "MRG " and resid 236  and name HE2 ))
 OR { 1291}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MRG " and resid 236  and name HE2 ))
 ASSI { 1294}
   (( segid "MRG " and resid 236  and name HB1 ))
   (( segid "MRG " and resid 236  and name HG2 ))
      2.400     0.700     0.700 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.62219E-02 ppm1      1.526 ppm2      2.046 CV     1
 OR { 1294}
   (( segid "MRG " and resid 236  and name HB1 ))
   (( segid "MRG " and resid 236  and name HG1 ))
 ASSI { 1299}
   (( segid "MRG " and resid 237  and name HB1 ))
   (( segid "MRG " and resid 237  and name HA  ))
      3.600     1.600     1.600 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.10678E-02 ppm1      4.446 ppm2      3.467 CV     1
 ASSI { 1300}
   (( segid "MRG " and resid 237  and name HB2 ))
   (( segid "MRG " and resid 237  and name HA  ))
      4.100     2.100     1.900 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.20111E-03 ppm1      4.443 ppm2      2.560 CV     1
 ASSI { 1301}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 237  and name HA  ))
      2.900     1.100     1.100 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.18385E-02 ppm1      4.445 ppm2     -0.703 CV     1
 ASSI { 1302}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 237  and name HA  ))
      5.100     3.200     0.900 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.35927E-03 ppm1      4.443 ppm2     -0.952 CV     1
 ASSI { 1307}
   (( segid "MRG " and resid 237  and name HB1 ))
   (( segid "MRG " and resid 237  and name HB2 ))
      2.600     0.800     0.800 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.12685E-02 ppm1      2.565 ppm2      3.469 CV     1
 ASSI { 1310}
   (( segid "MRG " and resid 238  and name HB2 ))
   (( segid "MRG " and resid 238  and name HA  ))
      3.300     1.300     1.300 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.96338E-03 ppm1      4.155 ppm2      2.727 CV     1
 OR { 1310}
   (( segid "MRG " and resid 238  and name HB1 ))
   (( segid "MRG " and resid 238  and name HA  ))
 ASSI { 1312}
   (( segid "MRG " and resid 238  and name HG1 ))
   (( segid "MRG " and resid 238  and name HA  ))
      3.900     1.900     1.900 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.40543E-03 ppm1      4.153 ppm2      2.931 CV     1
 OR { 1312}
   (( segid "MRG " and resid 238  and name HG2 ))
   (( segid "MRG " and resid 238  and name HA  ))
 ASSI { 1317}
   (( segid "MRG " and resid 239  and name HB1 ))
   (( segid "MRG " and resid 239  and name HB2 ))
      2.000     0.500     0.500 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.35646E-02 ppm1      2.020 ppm2      2.261 CV     1
 ASSI { 1320}
   (( segid "MRG " and resid 239  and name HA  ))
   (( segid "MRG " and resid 239  and name HD1 ))
      3.400     1.400     1.400 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.75866E-03 ppm1      3.301 ppm2      4.267 CV     1
 ASSI { 1321}
   (( segid "MRG " and resid 239  and name HB1 ))
   (( segid "MRG " and resid 239  and name HD1 ))
      3.800     1.800     1.800 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.71453E-03 ppm1      3.306 ppm2      2.264 CV     1
 ASSI { 1322}
   (( segid "MRG " and resid 239  and name HB2 ))
   (( segid "MRG " and resid 239  and name HD1 ))
      3.600     1.600     1.600 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.20352E-02 ppm1      3.304 ppm2      2.018 CV     1
 ASSI { 1323}
   (( segid "MRG " and resid 239  and name HD2 ))
   (( segid "MRG " and resid 239  and name HD1 ))
      1.500     0.300     0.700 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.24005E-01 ppm1      3.303 ppm2      3.207 CV     1
 ASSI { 1324}
   (( segid "MRG " and resid 239  and name HG1 ))
   (( segid "MRG " and resid 239  and name HD1 ))
      2.800     1.000     1.000 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.23242E-02 ppm1      3.304 ppm2      2.086 CV     1
 ASSI { 1325}
   (( segid "MRG " and resid 239  and name HG2 ))
   (( segid "MRG " and resid 239  and name HD1 ))
      2.600     0.900     0.900 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.19348E-02 ppm1      3.308 ppm2      1.588 CV     1
 ASSI { 1326}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 239  and name HD1 ))
      4.000     2.000     2.000 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.13608E-03 ppm1      3.308 ppm2     -0.839 CV     1
 ASSI { 1327}
   (  segid "MRG " and resid 234  and name HD2%)
   (( segid "MRG " and resid 239  and name HD2 ))
      3.900     1.900     1.900 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.61018E-03 ppm1      3.203 ppm2      0.234 CV     1
 ASSI { 1328}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 239  and name HD2 ))
      5.100     3.300     0.900 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.26092E-03 ppm1      3.210 ppm2      3.978 CV     1
 ASSI { 1329}
   (( segid "MRG " and resid 239  and name HA  ))
   (( segid "MRG " and resid 239  and name HD2 ))
      3.100     1.200     1.200 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.10637E-02 ppm1      3.206 ppm2      4.265 CV     1
 ASSI { 1330}
   (( segid "MRG " and resid 239  and name HB1 ))
   (( segid "MRG " and resid 239  and name HD2 ))
      3.100     1.200     1.200 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.75063E-03 ppm1      3.206 ppm2      2.262 CV     1
 ASSI { 1332}
   (( segid "MRG " and resid 239  and name HG1 ))
   (( segid "MRG " and resid 239  and name HD2 ))
      2.800     0.900     0.900 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.23402E-02 ppm1      3.206 ppm2      2.086 CV     1
 ASSI { 1333}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 239  and name HD2 ))
      3.700     1.700     1.700 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.21075E-03 ppm1      3.206 ppm2     -0.837 CV     1
 ASSI { 1334}
   (  segid "MRG " and resid 234  and name HD2%)
   (( segid "MRG " and resid 239  and name HG1 ))
      5.000     3.100     1.000 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.30869E-03 ppm1      2.085 ppm2      0.231 CV     1
 ASSI { 1335}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 239  and name HG1 ))
      3.400     1.500     1.500 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.11681E-02 ppm1      2.087 ppm2      3.977 CV     1
 ASSI { 1336}
   (( segid "MRG " and resid 239  and name HA  ))
   (( segid "MRG " and resid 239  and name HG1 ))
      4.500     2.500     1.500 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.50579E-03 ppm1      2.086 ppm2      4.263 CV     1
 ASSI { 1339}
   (( segid "MRG " and resid 239  and name HG2 ))
   (( segid "MRG " and resid 239  and name HG1 ))
      1.800     0.400     0.400 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.75063E-02 ppm1      2.082 ppm2      1.590 CV     1
 ASSI { 1340}
   (  segid "MRG " and resid 234  and name HD2%)
   (( segid "MRG " and resid 239  and name HG2 ))
      4.500     2.600     1.500 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.21195E-03 ppm1      1.589 ppm2      0.235 CV     1
 ASSI { 1342}
   (( segid "MRG " and resid 239  and name HA  ))
   (( segid "MRG " and resid 239  and name HG2 ))
      3.000     1.100     1.100 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.14732E-02 ppm1      1.592 ppm2      4.259 CV     1
 ASSI { 1343}
   (( segid "MRG " and resid 239  and name HB1 ))
   (( segid "MRG " and resid 239  and name HG2 ))
      3.400     1.500     1.500 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.13448E-02 ppm1      1.586 ppm2      2.262 CV     1
 ASSI { 1346}
   (( segid "MRG " and resid 240  and name HB1 ))
   (( segid "MRG " and resid 240  and name HA  ))
      2.900     1.000     1.000 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.18225E-02 ppm1      4.355 ppm2      1.970 CV     1
 OR { 1346}
   (( segid "MRG " and resid 240  and name HB2 ))
   (( segid "MRG " and resid 240  and name HA  ))
 ASSI { 1347}
   (  segid "MRG " and resid 243  and name HB% )
   (( segid "MRG " and resid 240  and name HA  ))
      2.500     0.800     0.800 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.55393E-02 ppm1      4.358 ppm2      1.457 CV     1
 ASSI { 1350}
   (( segid "MRG " and resid 241  and name HG2 ))
   (( segid "MRG " and resid 241  and name HA  ))
      3.100     1.200     1.200 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.21075E-02 ppm1      4.217 ppm2      2.511 CV     1
 OR { 1350}
   (( segid "MRG " and resid 241  and name HG1 ))
   (( segid "MRG " and resid 241  and name HA  ))
 ASSI { 1353}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 241  and name HA  ))
      3.400     1.400     1.400 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.11882E-02 ppm1      4.207 ppm2      5.882 CV     1
 ASSI { 1354}
   (( segid "MRG " and resid 241  and name HG1 ))
   (( segid "MRG " and resid 241  and name HB2 ))
      3.700     1.700     1.700 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.43754E-03 ppm1      2.170 ppm2      2.518 CV     1
 OR { 1354}
   (( segid "MRG " and resid 241  and name HG2 ))
   (( segid "MRG " and resid 241  and name HB1 ))
 OR { 1354}
   (( segid "MRG " and resid 241  and name HG2 ))
   (( segid "MRG " and resid 241  and name HB2 ))
 OR { 1354}
   (( segid "MRG " and resid 241  and name HG1 ))
   (( segid "MRG " and resid 241  and name HB1 ))
 ASSI { 1355}
   (( segid "MRG " and resid 242  and name HB1 ))
   (( segid "MRG " and resid 242  and name HA  ))
      4.000     2.000     2.000 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.53389E-03 ppm1      4.448 ppm2      3.247 CV     1
 ASSI { 1356}
   (( segid "MRG " and resid 242  and name HB2 ))
   (( segid "MRG " and resid 242  and name HA  ))
      3.500     1.500     1.500 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.47367E-03 ppm1      4.448 ppm2      3.129 CV     1
 ASSI { 1357}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 242  and name HA  ))
      3.200     1.200     1.200 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.14170E-02 ppm1      4.446 ppm2     -0.825 CV     1
 ASSI { 1359}
   (  segid "MRG " and resid 245  and name HG2%)
   (( segid "MRG " and resid 242  and name HA  ))
      4.600     2.600     1.400 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.34923E-03 ppm1      4.441 ppm2      0.938 CV     1
 ASSI { 1364}
   (  segid "MRG " and resid 243  and name HB% )
   (( segid "MRG " and resid 243  and name HA  ))
      2.300     0.600     0.600 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.99150E-02 ppm1      3.681 ppm2      1.454 CV     1
 ASSI { 1365}
   (( segid "MRG " and resid 246  and name HB1 ))
   (( segid "MRG " and resid 243  and name HA  ))
      3.000     1.100     1.100 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.19629E-02 ppm1      3.679 ppm2      1.332 CV     1
 ASSI { 1366}
   (( segid "MRG " and resid 246  and name HB2 ))
   (( segid "MRG " and resid 243  and name HA  ))
      3.000     1.100     1.100 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.16137E-02 ppm1      3.679 ppm2      1.263 CV     1
 OR { 1366}
   (( segid "MRG " and resid 246  and name HG  ))
   (( segid "MRG " and resid 243  and name HA  ))
 ASSI { 1367}
   (  segid "MRG " and resid 246  and name HD1%)
   (( segid "MRG " and resid 243  and name HA  ))
      3.100     1.200     1.200 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.17743E-02 ppm1      3.679 ppm2      0.591 CV     1
 ASSI { 1374}
   (( segid "MRG " and resid 244  and name HG1 ))
   (( segid "MRG " and resid 244  and name HA  ))
      2.600     0.900     0.900 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.36288E-02 ppm1      3.967 ppm2      2.419 CV     1
 ASSI { 1375}
   (( segid "MRG " and resid 244  and name HB2 ))
   (( segid "MRG " and resid 244  and name HA  ))
      2.300     0.600     0.600 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.10557E-01 ppm1      3.973 ppm2      2.153 CV     1
 OR { 1375}
   (( segid "MRG " and resid 244  and name HB1 ))
   (( segid "MRG " and resid 244  and name HA  ))
 OR { 1375}
   (( segid "MRG " and resid 244  and name HG2 ))
   (( segid "MRG " and resid 244  and name HA  ))
 ASSI { 1377}
   (  segid "MRG " and resid 247  and name HB% )
   (( segid "MRG " and resid 244  and name HA  ))
      2.600     0.900     0.900 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.47367E-02 ppm1      3.974 ppm2      1.391 CV     1
 ASSI { 1378}
   (( segid "MRG " and resid 241  and name HA  ))
   (( segid "MRG " and resid 244  and name HG1 ))
      5.800     4.200     0.200 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.17662E-03 ppm1      2.421 ppm2      4.208 CV     1
 ASSI { 1380}
   (( segid "MRG " and resid 244  and name HG2 ))
   (( segid "MRG " and resid 244  and name HG1 ))
      1.700     0.300     0.500 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.27216E-01 ppm1      2.423 ppm2      2.153 CV     1
 OR { 1380}
   (( segid "MRG " and resid 244  and name HB2 ))
   (( segid "MRG " and resid 244  and name HG1 ))
 ASSI { 1382}
   (( segid "MRG " and resid 241  and name HA  ))
   (( segid "MRG " and resid 244  and name HG2 ))
      3.900     1.900     1.900 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.11079E-02 ppm1      2.175 ppm2      4.208 CV     1
 ASSI { 1383}
   (( segid "MRG " and resid 244  and name HA  ))
   (( segid "MRG " and resid 244  and name HG2 ))
      2.900     1.000     1.000 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.44557E-02 ppm1      2.175 ppm2      3.977 CV     1
 ASSI { 1384}
   (( segid "MRG " and resid 244  and name HG1 ))
   (( segid "MRG " and resid 244  and name HG2 ))
      1.600     0.300     0.600 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.28140E-01 ppm1      2.180 ppm2      2.422 CV     1
 ASSI { 1385}
   (( segid "MRG " and resid 244  and name HA  ))
   (( segid "MRG " and resid 244  and name HB2 ))
      2.300     0.700     0.700 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.80283E-02 ppm1      2.131 ppm2      3.972 CV     1
 OR { 1385}
   (( segid "MRG " and resid 244  and name HA  ))
   (( segid "MRG " and resid 244  and name HB1 ))
 ASSI { 1386}
   (( segid "MRG " and resid 244  and name HG1 ))
   (( segid "MRG " and resid 244  and name HB2 ))
      2.300     0.700     0.700 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.84297E-02 ppm1      2.125 ppm2      2.423 CV     1
 OR { 1386}
   (( segid "MRG " and resid 244  and name HG1 ))
   (( segid "MRG " and resid 244  and name HB1 ))
 ASSI { 1387}
   (( segid "MRG " and resid 245  and name HB  ))
   (( segid "MRG " and resid 245  and name HA  ))
      3.700     1.700     1.700 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.46565E-03 ppm1      3.965 ppm2      2.309 CV     1
 ASSI { 1388}
   (( segid "MRG " and resid 245  and name HG11))
   (( segid "MRG " and resid 245  and name HA  ))
      4.400     2.500     1.600 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.53790E-03 ppm1      3.965 ppm2      1.515 CV     1
 ASSI { 1390}
   (  segid "MRG " and resid 245  and name HG2%)
   (( segid "MRG " and resid 245  and name HA  ))
      2.600     0.800     0.800 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.39138E-02 ppm1      3.964 ppm2      0.946 CV     1
 ASSI { 1391}
   (( segid "MRG " and resid 248  and name HB1 ))
   (( segid "MRG " and resid 245  and name HA  ))
      5.300     3.500     0.700 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.22078E-03 ppm1      3.967 ppm2      2.506 CV     1
 ASSI { 1394}
   (( segid "MRG " and resid 242  and name HA  ))
   (( segid "MRG " and resid 245  and name HB  ))
      3.000     1.100     1.100 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.16177E-02 ppm1      2.310 ppm2      4.450 CV     1
 ASSI { 1395}
   (( segid "MRG " and resid 245  and name HG11))
   (( segid "MRG " and resid 245  and name HB  ))
      2.400     0.700     0.700 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.36609E-02 ppm1      2.313 ppm2      1.510 CV     1
 ASSI { 1396}
   (( segid "MRG " and resid 245  and name HG12))
   (( segid "MRG " and resid 245  and name HB  ))
      2.500     0.800     0.800 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.35044E-02 ppm1      2.312 ppm2      1.413 CV     1
 ASSI { 1399}
   (  segid "MRG " and resid 246  and name HD2%)
   (( segid "MRG " and resid 245  and name HB  ))
      3.700     1.700     1.700 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.81086E-03 ppm1      2.311 ppm2      0.703 CV     1
 ASSI { 1402}
   (  segid "MRG " and resid 184  and name HD2%)
   (( segid "MRG " and resid 245  and name HG11))
      3.800     1.800     1.800 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.84297E-03 ppm1      1.513 ppm2      0.317 CV     1
 ASSI { 1405}
   (( segid "MRG " and resid 245  and name HG12))
   (( segid "MRG " and resid 245  and name HG11))
      1.800     0.400     0.400 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.80283E-02 ppm1      1.508 ppm2      1.412 CV     1
 ASSI { 1406}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 245  and name HG11))
      2.400     0.700     0.700 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.43754E-02 ppm1      1.513 ppm2      0.644 CV     1
 ASSI { 1408}
   (  segid "MRG " and resid 184  and name HD2%)
   (( segid "MRG " and resid 245  and name HG12))
      4.200     2.200     1.800 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.76668E-03 ppm1      1.408 ppm2      0.319 CV     1
 ASSI { 1412}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 245  and name HG12))
      2.400     0.700     0.700 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.43353E-02 ppm1      1.415 ppm2      0.642 CV     1
 ASSI { 1418}
   (( segid "MRG " and resid 184  and name HB1 ))
   (  segid "MRG " and resid 245  and name HD1%)
      3.200     1.300     1.300 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.34963E-02 ppm1      0.648 ppm2      1.266 CV     1
 ASSI { 1419}
   (( segid "MRG " and resid 184  and name HG  ))
   (  segid "MRG " and resid 245  and name HD1%)
      4.300     4.300     1.700 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.69444E-03 ppm1      0.646 ppm2      1.634 CV     1
 ASSI { 1420}
   (  segid "MRG " and resid 184  and name HD1%)
   (  segid "MRG " and resid 245  and name HD1%)
      2.600     2.600     3.400 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.11280E-01 ppm1      0.646 ppm2      0.521 CV     1
 ASSI { 1421}
   (  segid "MRG " and resid 184  and name HD2%)
   (  segid "MRG " and resid 245  and name HD1%)
      3.000     1.100     1.100 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.44156E-02 ppm1      0.646 ppm2      0.316 CV     1
 ASSI { 1422}
   (( segid "MRG " and resid 185  and name HA  ))
   (  segid "MRG " and resid 245  and name HD1%)
      3.200     1.300     1.300 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.11079E-02 ppm1      0.644 ppm2      4.095 CV     1
 ASSI { 1423}
   (( segid "MRG " and resid 185  and name HD2 ))
   (  segid "MRG " and resid 245  and name HD1%)
      3.600     1.600     1.600 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.79082E-03 ppm1      0.644 ppm2      3.377 CV     1
 OR { 1423}
   (( segid "MRG " and resid 185  and name HD1 ))
   (  segid "MRG " and resid 245  and name HD1%)
 ASSI { 1426}
   (( segid "MRG " and resid 245  and name HA  ))
   (  segid "MRG " and resid 245  and name HD1%)
      2.200     0.600     0.600 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.76668E-02 ppm1      0.645 ppm2      3.960 CV     1
 ASSI { 1427}
   (( segid "MRG " and resid 245  and name HB  ))
   (  segid "MRG " and resid 245  and name HD1%)
      3.400     1.400     1.400 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.27778E-02 ppm1      0.645 ppm2      2.308 CV     1
 ASSI { 1430}
   (  segid "MRG " and resid 245  and name HG2%)
   (  segid "MRG " and resid 245  and name HD1%)
      2.200     0.600     0.600 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.86705E-02 ppm1      0.645 ppm2      0.945 CV     1
 ASSI { 1434}
   (  segid "MRG " and resid 257  and name HG1%)
   (  segid "MRG " and resid 245  and name HD1%)
      2.700     2.700     3.300 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.10277E-01 ppm1      0.644 ppm2      0.801 CV     1
 ASSI { 1435}
   (  segid "MRG " and resid 184  and name HD2%)
   (  segid "MRG " and resid 245  and name HG2%)
      4.200     2.200     1.800 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.72655E-03 ppm1      0.940 ppm2      0.315 CV     1
 ASSI { 1438}
   (( segid "MRG " and resid 245  and name HB  ))
   (  segid "MRG " and resid 245  and name HG2%)
      2.200     0.600     0.600 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.65032E-02 ppm1      0.943 ppm2      2.309 CV     1
 ASSI { 1439}
   (( segid "MRG " and resid 245  and name HG11))
   (  segid "MRG " and resid 245  and name HG2%)
      2.700     0.900     0.900 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.24607E-02 ppm1      0.944 ppm2      1.512 CV     1
 ASSI { 1440}
   (( segid "MRG " and resid 245  and name HG12))
   (  segid "MRG " and resid 245  and name HG2%)
      3.400     1.400     1.400 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.28541E-02 ppm1      0.942 ppm2      1.411 CV     1
 ASSI { 1442}
   (( segid "MRG " and resid 246  and name HA  ))
   (  segid "MRG " and resid 245  and name HG2%)
      3.600     1.600     1.600 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.59412E-03 ppm1      0.940 ppm2      3.783 CV     1
 ASSI { 1443}
   (( segid "MRG " and resid 249  and name HB1 ))
   (  segid "MRG " and resid 245  and name HG2%)
      4.700     2.800     1.300 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.34562E-03 ppm1      0.943 ppm2      3.063 CV     1
 ASSI { 1444}
   (( segid "MRG " and resid 249  and name HB2 ))
   (  segid "MRG " and resid 245  and name HG2%)
      3.700     1.800     1.800 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.28541E-03 ppm1      0.942 ppm2      2.996 CV     1
 ASSI { 1445}
   (( segid "MRG " and resid 249  and name HD2 ))
   (  segid "MRG " and resid 245  and name HG2%)
      3.200     1.300     1.300 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.12123E-02 ppm1      0.943 ppm2     -0.906 CV     1
 ASSI { 1448}
   (  segid "MRG " and resid 257  and name HG1%)
   (  segid "MRG " and resid 245  and name HG2%)
      2.300     0.700     0.700 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.76668E-02 ppm1      0.942 ppm2      0.799 CV     1
 ASSI { 1450}
   (( segid "MRG " and resid 246  and name HB2 ))
   (( segid "MRG " and resid 246  and name HA  ))
      2.600     0.800     0.800 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.47367E-02 ppm1      3.788 ppm2      1.256 CV     1
 OR { 1450}
   (( segid "MRG " and resid 246  and name HG  ))
   (( segid "MRG " and resid 246  and name HA  ))
 ASSI { 1451}
   (( segid "MRG " and resid 246  and name HB1 ))
   (( segid "MRG " and resid 246  and name HA  ))
      2.700     0.900     0.900 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.33719E-02 ppm1      3.786 ppm2      1.331 CV     1
 ASSI { 1453}
   (  segid "MRG " and resid 246  and name HD2%)
   (( segid "MRG " and resid 246  and name HA  ))
      2.900     1.000     1.000 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.39499E-02 ppm1      3.789 ppm2      0.698 CV     1
 ASSI { 1455}
   (  segid "MRG " and resid 254  and name HE% )
   (( segid "MRG " and resid 246  and name HA  ))
      3.900     1.900     1.900 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.44156E-03 ppm1      3.786 ppm2      2.186 CV     1
 ASSI { 1460}
   (( segid "MRG " and resid 243  and name HA  ))
   (( segid "MRG " and resid 246  and name HB2 ))
      3.500     1.500     1.500 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.63022E-03 ppm1      1.267 ppm2      3.685 CV     1
 ASSI { 1461}
   (( segid "MRG " and resid 246  and name HA  ))
   (( segid "MRG " and resid 246  and name HB2 ))
      3.000     1.100     1.100 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.17863E-02 ppm1      1.267 ppm2      3.787 CV     1
 ASSI { 1462}
   (  segid "MRG " and resid 246  and name HD1%)
   (( segid "MRG " and resid 246  and name HB2 ))
      2.700     0.900     0.900 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.31070E-02 ppm1      1.265 ppm2      0.593 CV     1
 ASSI { 1463}
   (  segid "MRG " and resid 246  and name HD2%)
   (( segid "MRG " and resid 246  and name HB2 ))
      3.300     1.300     1.300 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.19188E-02 ppm1      1.266 ppm2      0.702 CV     1
 ASSI { 1465}
   (( segid "MRG " and resid 246  and name HA  ))
   (( segid "MRG " and resid 246  and name HG  ))
      3.100     1.200     1.200 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.16258E-02 ppm1      1.260 ppm2      3.787 CV     1
 ASSI { 1466}
   (  segid "MRG " and resid 246  and name HD1%)
   (( segid "MRG " and resid 246  and name HG  ))
      3.900     1.900     1.900 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.32635E-03 ppm1      1.263 ppm2      0.591 CV     1
 ASSI { 1467}
   (  segid "MRG " and resid 246  and name HD2%)
   (( segid "MRG " and resid 246  and name HG  ))
      2.700     0.900     0.900 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.30949E-02 ppm1      1.260 ppm2      0.701 CV     1
 ASSI { 1468}
   (( segid "MRG " and resid 246  and name HG  ))
   (  segid "MRG " and resid 246  and name HD1%)
      2.100     0.600     0.600 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.12123E-01 ppm1      0.590 ppm2      1.256 CV     1
 OR { 1468}
   (( segid "MRG " and resid 246  and name HB2 ))
   (  segid "MRG " and resid 246  and name HD1%)
 ASSI { 1470}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 246  and name HD1%)
      4.000     2.000     2.000 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.44557E-03 ppm1      0.588 ppm2     -0.837 CV     1
 ASSI { 1471}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 246  and name HD1%)
      3.300     1.300     1.300 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.13487E-02 ppm1      0.593 ppm2     -1.199 CV     1
 ASSI { 1475}
   (( segid "MRG " and resid 246  and name HA  ))
   (  segid "MRG " and resid 246  and name HD1%)
      3.200     1.200     1.200 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.22801E-02 ppm1      0.592 ppm2      3.787 CV     1
 ASSI { 1476}
   (( segid "MRG " and resid 246  and name HB1 ))
   (  segid "MRG " and resid 246  and name HD1%)
      2.600     0.800     0.800 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.78678E-02 ppm1      0.592 ppm2      1.328 CV     1
 ASSI { 1479}
   (  segid "MRG " and resid 254  and name HE% )
   (  segid "MRG " and resid 246  and name HD1%)
      3.000     1.100     1.100 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.22279E-02 ppm1      0.592 ppm2      2.189 CV     1
 ASSI { 1483}
   (( segid "MRG " and resid 243  and name HA  ))
   (  segid "MRG " and resid 246  and name HD2%)
      2.800     2.800     3.200 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.33839E-02 ppm1      0.698 ppm2      3.681 CV     1
 ASSI { 1487}
   (( segid "MRG " and resid 246  and name HB1 ))
   (  segid "MRG " and resid 246  and name HD2%)
      2.300     0.600     0.600 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.84701E-02 ppm1      0.696 ppm2      1.328 CV     1
 ASSI { 1488}
   (  segid "MRG " and resid 246  and name HD1%)
   (  segid "MRG " and resid 246  and name HD2%)
      1.800     0.400     0.400 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.42149E-01 ppm1      0.699 ppm2      0.590 CV     1
 ASSI { 1489}
   (  segid "MRG " and resid 254  and name HE% )
   (  segid "MRG " and resid 246  and name HD2%)
      2.500     0.800     0.800 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.58206E-02 ppm1      0.698 ppm2      2.187 CV     1
 ASSI { 1490}
   (  segid "MRG " and resid 247  and name HB% )
   (( segid "MRG " and resid 247  and name HA  ))
      2.200     0.600     0.600 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.11721E-01 ppm1      3.993 ppm2      1.388 CV     1
 ASSI { 1491}
   (( segid "MRG " and resid 248  and name HA  ))
   (  segid "MRG " and resid 247  and name HB% )
      3.800     1.800     1.800 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.85100E-03 ppm1      1.387 ppm2      4.451 CV     1
 ASSI { 1493}
   (( segid "MRG " and resid 248  and name HB1 ))
   (( segid "MRG " and resid 248  and name HA  ))
      2.600     0.900     0.900 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.37814E-02 ppm1      4.457 ppm2      2.506 CV     1
 ASSI { 1494}
   (( segid "MRG " and resid 248  and name HB2 ))
   (( segid "MRG " and resid 248  and name HA  ))
      2.800     1.000     1.000 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.42952E-02 ppm1      4.457 ppm2      2.170 CV     1
 ASSI { 1497}
   (( segid "MRG " and resid 248  and name HB2 ))
   (( segid "MRG " and resid 248  and name HB1 ))
      1.800     0.400     0.400 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.11280E-01 ppm1      2.505 ppm2      2.167 CV     1
 ASSI { 1499}
   (( segid "MRG " and resid 245  and name HA  ))
   (( segid "MRG " and resid 248  and name HB2 ))
      4.300     2.300     1.700 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.14050E-03 ppm1      2.164 ppm2      3.956 CV     1
 ASSI { 1503}
   (( segid "MRG " and resid 249  and name HB1 ))
   (( segid "MRG " and resid 249  and name HA  ))
      2.900     1.100     1.100 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.11561E-02 ppm1      4.910 ppm2      3.058 CV     1
 ASSI { 1504}
   (( segid "MRG " and resid 249  and name HB2 ))
   (( segid "MRG " and resid 249  and name HA  ))
      3.200     1.300     1.300 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.19429E-02 ppm1      4.910 ppm2      2.988 CV     1
 ASSI { 1505}
   (( segid "MRG " and resid 250  and name HD1 ))
   (( segid "MRG " and resid 249  and name HA  ))
      3.000     1.100     1.100 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.18867E-02 ppm1      4.909 ppm2      3.426 CV     1
 ASSI { 1506}
   (( segid "MRG " and resid 250  and name HD2 ))
   (( segid "MRG " and resid 249  and name HA  ))
      2.900     1.000     1.000 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.13688E-02 ppm1      4.907 ppm2      3.257 CV     1
 ASSI { 1512}
   (( segid "MRG " and resid 249  and name HB1 ))
   (( segid "MRG " and resid 249  and name HB2 ))
      2.200     0.600     0.600 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.35204E-02 ppm1      2.988 ppm2      3.067 CV     1
 ASSI { 1514}
   (  segid "MRG " and resid 246  and name HD1%)
   (( segid "MRG " and resid 250  and name HA  ))
      4.100     2.100     1.900 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.35084E-03 ppm1      4.421 ppm2      0.592 CV     1
 ASSI { 1516}
   (( segid "MRG " and resid 250  and name HB1 ))
   (( segid "MRG " and resid 250  and name HA  ))
      2.500     0.800     0.800 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.35606E-02 ppm1      4.421 ppm2      2.255 CV     1
 ASSI { 1517}
   (( segid "MRG " and resid 250  and name HB2 ))
   (( segid "MRG " and resid 250  and name HA  ))
      2.700     0.900     0.900 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.47367E-02 ppm1      4.423 ppm2      1.874 CV     1
 ASSI { 1519}
   (( segid "MRG " and resid 250  and name HB2 ))
   (( segid "MRG " and resid 250  and name HB1 ))
      1.800     0.400     0.400 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.10919E-01 ppm1      2.253 ppm2      1.878 CV     1
 ASSI { 1522}
   (( segid "MRG " and resid 250  and name HG2 ))
   (( segid "MRG " and resid 250  and name HD1 ))
      3.800     1.800     1.800 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.99554E-03 ppm1      3.426 ppm2      1.857 CV     1
 OR { 1522}
   (( segid "MRG " and resid 250  and name HB2 ))
   (( segid "MRG " and resid 250  and name HD1 ))
 ASSI { 1524}
   (( segid "MRG " and resid 250  and name HD2 ))
   (( segid "MRG " and resid 250  and name HD1 ))
      2.000     0.500     0.500 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.52987E-02 ppm1      3.421 ppm2      3.249 CV     1
 ASSI { 1525}
   (( segid "MRG " and resid 250  and name HG1 ))
   (( segid "MRG " and resid 250  and name HD1 ))
      2.700     0.900     0.900 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.20312E-02 ppm1      3.429 ppm2      1.937 CV     1
 ASSI { 1526}
   (( segid "MRG " and resid 250  and name HG2 ))
   (( segid "MRG " and resid 250  and name HD2 ))
      3.100     1.200     1.200 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.95136E-03 ppm1      3.255 ppm2      1.856 CV     1
 OR { 1526}
   (( segid "MRG " and resid 250  and name HB2 ))
   (( segid "MRG " and resid 250  and name HD2 ))
 ASSI { 1529}
   (( segid "MRG " and resid 250  and name HG1 ))
   (( segid "MRG " and resid 250  and name HD2 ))
      3.600     1.600     1.600 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.10116E-02 ppm1      3.256 ppm2      1.936 CV     1
 ASSI { 1532}
   (( segid "MRG " and resid 250  and name HG2 ))
   (( segid "MRG " and resid 250  and name HG1 ))
      1.700     0.400     0.500 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.14491E-01 ppm1      1.941 ppm2      1.838 CV     1
 ASSI { 1533}
   (( segid "MRG " and resid 250  and name HD1 ))
   (( segid "MRG " and resid 250  and name HG2 ))
      3.800     1.800     1.800 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.86306E-03 ppm1      1.842 ppm2      3.425 CV     1
 ASSI { 1535}
   (( segid "MRG " and resid 251  and name HB1 ))
   (( segid "MRG " and resid 251  and name HA  ))
      2.500     0.800     0.800 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.57802E-02 ppm1      4.586 ppm2      2.704 CV     1
 ASSI { 1536}
   (( segid "MRG " and resid 251  and name HB2 ))
   (( segid "MRG " and resid 251  and name HA  ))
      2.800     1.000     1.000 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.37010E-02 ppm1      4.588 ppm2      2.640 CV     1
 ASSI { 1541}
   (( segid "MRG " and resid 249  and name HA  ))
   (  segid "MRG " and resid 252  and name HB% )
      5.000     3.200     1.000 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.32635E-03 ppm1      1.233 ppm2      4.909 CV     1
 ASSI { 1542}
   (( segid "MRG " and resid 249  and name HB1 ))
   (  segid "MRG " and resid 252  and name HB% )
      2.600     0.900     0.900 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.27537E-02 ppm1      1.233 ppm2      3.065 CV     1
 ASSI { 1543}
   (( segid "MRG " and resid 249  and name HB2 ))
   (  segid "MRG " and resid 252  and name HB% )
      2.900     1.000     1.000 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.36449E-02 ppm1      1.233 ppm2      2.991 CV     1
 ASSI { 1544}
   (( segid "MRG " and resid 252  and name HA  ))
   (  segid "MRG " and resid 252  and name HB% )
      2.300     0.600     0.600 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.73059E-02 ppm1      1.231 ppm2      4.629 CV     1
 ASSI { 1545}
   (( segid "MRG " and resid 253  and name HD1 ))
   (  segid "MRG " and resid 252  and name HB% )
      4.300     2.300     1.700 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.11440E-02 ppm1      1.228 ppm2      3.894 CV     1
 ASSI { 1546}
   (( segid "MRG " and resid 253  and name HD2 ))
   (  segid "MRG " and resid 252  and name HB% )
      3.300     1.300     1.300 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.19308E-02 ppm1      1.233 ppm2      3.558 CV     1
 ASSI { 1551}
   (  segid "MRG " and resid 257  and name HG1%)
   (  segid "MRG " and resid 252  and name HB% )
      2.100     2.100     3.900 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.61821E-02 ppm1      1.229 ppm2      0.799 CV     1
 ASSI { 1553}
   (( segid "MRG " and resid 253  and name HB1 ))
   (( segid "MRG " and resid 253  and name HA  ))
      2.400     0.700     0.700 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.46163E-02 ppm1      4.593 ppm2      2.333 CV     1
 ASSI { 1554}
   (( segid "MRG " and resid 253  and name HB2 ))
   (( segid "MRG " and resid 253  and name HA  ))
      2.700     0.900     0.900 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.59811E-02 ppm1      4.595 ppm2      2.069 CV     1
 OR { 1554}
   (( segid "MRG " and resid 253  and name HG1 ))
   (( segid "MRG " and resid 253  and name HA  ))
 ASSI { 1556}
   (( segid "MRG " and resid 253  and name HB2 ))
   (( segid "MRG " and resid 253  and name HB1 ))
      1.800     0.400     0.400 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.12524E-01 ppm1      2.335 ppm2      2.068 CV     1
 OR { 1556}
   (( segid "MRG " and resid 253  and name HG2 ))
   (( segid "MRG " and resid 253  and name HB1 ))
 OR { 1556}
   (( segid "MRG " and resid 253  and name HG1 ))
   (( segid "MRG " and resid 253  and name HB1 ))
 ASSI { 1558}
   (( segid "MRG " and resid 253  and name HA  ))
   (( segid "MRG " and resid 253  and name HB2 ))
      3.200     1.300     1.300 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.21155E-02 ppm1      2.069 ppm2      4.597 CV     1
 ASSI { 1559}
   (( segid "MRG " and resid 253  and name HB1 ))
   (( segid "MRG " and resid 253  and name HB2 ))
      1.800     0.400     0.400 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.85100E-02 ppm1      2.075 ppm2      2.334 CV     1
 ASSI { 1560}
   (( segid "MRG " and resid 252  and name HA  ))
   (( segid "MRG " and resid 253  and name HD1 ))
      2.300     0.700     0.700 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.46565E-02 ppm1      3.904 ppm2      4.631 CV     1
 ASSI { 1565}
   (( segid "MRG " and resid 252  and name HA  ))
   (( segid "MRG " and resid 253  and name HD2 ))
      2.700     0.900     0.900 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.28099E-02 ppm1      3.563 ppm2      4.631 CV     1
 ASSI { 1567}
   (( segid "MRG " and resid 253  and name HD1 ))
   (( segid "MRG " and resid 253  and name HD2 ))
      2.100     0.500     0.500 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.44156E-02 ppm1      3.563 ppm2      3.902 CV     1
 ASSI { 1568}
   (( segid "MRG " and resid 253  and name HG2 ))
   (( segid "MRG " and resid 253  and name HD2 ))
      2.800     1.000     1.000 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.19669E-02 ppm1      3.560 ppm2      2.048 CV     1
 OR { 1568}
   (( segid "MRG " and resid 253  and name HG1 ))
   (( segid "MRG " and resid 253  and name HD2 ))
 ASSI { 1569}
   (( segid "MRG " and resid 256  and name HB1 ))
   (( segid "MRG " and resid 253  and name HD2 ))
      3.400     1.400     1.400 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.39941E-03 ppm1      3.559 ppm2      2.272 CV     1
 ASSI { 1572}
   (( segid "MRG " and resid 253  and name HB1 ))
   (( segid "MRG " and resid 253  and name HG2 ))
      2.300     0.600     0.600 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.75063E-02 ppm1      2.053 ppm2      2.336 CV     1
 OR { 1572}
   (( segid "MRG " and resid 253  and name HB1 ))
   (( segid "MRG " and resid 253  and name HG1 ))
 ASSI { 1577}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 254  and name HA  ))
      3.200     1.300     1.300 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.99953E-03 ppm1      4.909 ppm2      0.798 CV     1
 ASSI { 1579}
   (( segid "MRG " and resid 253  and name HA  ))
   (  segid "MRG " and resid 254  and name HE% )
      4.800     2.900     1.200 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.17341E-03 ppm1      2.185 ppm2      4.585 CV     1
 ASSI { 1580}
   (  segid "MRG " and resid 229  and name HD2%)
   (  segid "MRG " and resid 254  and name HE% )
      4.800     2.900     1.200 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.29384E-03 ppm1      2.185 ppm2     -0.010 CV     1
 OR { 1580}
   (  segid "MRG " and resid 229  and name HD1%)
   (  segid "MRG " and resid 254  and name HE% )
 ASSI { 1581}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 254  and name HE% )
      3.400     1.500     1.500 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.10116E-02 ppm1      2.185 ppm2     -1.195 CV     1
 ASSI { 1582}
   (  segid "MRG " and resid 245  and name HG2%)
   (  segid "MRG " and resid 254  and name HE% )
      2.600     0.800     0.800 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.43754E-02 ppm1      2.185 ppm2      0.943 CV     1
 ASSI { 1587}
   (( segid "MRG " and resid 254  and name HA  ))
   (  segid "MRG " and resid 254  and name HE% )
      2.500     0.800     0.800 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.44557E-02 ppm1      2.187 ppm2      4.906 CV     1
 ASSI { 1588}
   (( segid "MRG " and resid 254  and name HG1 ))
   (  segid "MRG " and resid 254  and name HE% )
      3.300     1.400     1.400 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.16579E-02 ppm1      2.183 ppm2      3.133 CV     1
 ASSI { 1589}
   (( segid "MRG " and resid 254  and name HG2 ))
   (  segid "MRG " and resid 254  and name HE% )
      2.600     0.800     0.800 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.39901E-02 ppm1      2.185 ppm2      2.854 CV     1
 ASSI { 1593}
   (( segid "MRG " and resid 189  and name HB1 ))
   (( segid "MRG " and resid 256  and name HA  ))
      4.500     2.500     1.500 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.12765E-03 ppm1      4.541 ppm2      3.388 CV     1
 ASSI { 1594}
   (( segid "MRG " and resid 256  and name HB1 ))
   (( segid "MRG " and resid 256  and name HA  ))
      3.100     1.200     1.200 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.21998E-02 ppm1      4.543 ppm2      2.273 CV     1
 ASSI { 1595}
   (( segid "MRG " and resid 256  and name HB2 ))
   (( segid "MRG " and resid 256  and name HA  ))
      2.600     0.800     0.800 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.23081E-02 ppm1      4.540 ppm2      2.127 CV     1
 ASSI { 1596}
   (( segid "MRG " and resid 256  and name HG2 ))
   (( segid "MRG " and resid 256  and name HA  ))
      2.400     0.700     0.700 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.64229E-02 ppm1      4.543 ppm2      2.414 CV     1
 OR { 1596}
   (( segid "MRG " and resid 256  and name HG1 ))
   (( segid "MRG " and resid 256  and name HA  ))
 ASSI { 1598}
   (  segid "MRG " and resid 252  and name HB% )
   (( segid "MRG " and resid 256  and name HB1 ))
      3.700     1.700     1.700 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.44156E-03 ppm1      2.277 ppm2      1.232 CV     1
 ASSI { 1601}
   (( segid "MRG " and resid 256  and name HB2 ))
   (( segid "MRG " and resid 256  and name HB1 ))
      1.600     0.300     0.600 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.20352E-01 ppm1      2.269 ppm2      2.124 CV     1
 ASSI { 1603}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 256  and name HB1 ))
      3.600     1.600     1.600 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.25570E-03 ppm1      2.273 ppm2      0.799 CV     1
 ASSI { 1605}
   (  segid "MRG " and resid 252  and name HB% )
   (( segid "MRG " and resid 256  and name HB2 ))
      4.400     2.400     1.600 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.59412E-03 ppm1      2.125 ppm2      1.232 CV     1
 ASSI { 1608}
   (( segid "MRG " and resid 256  and name HG1 ))
   (( segid "MRG " and resid 256  and name HB2 ))
      2.100     0.600     0.600 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.12604E-01 ppm1      2.124 ppm2      2.412 CV     1
 OR { 1608}
   (( segid "MRG " and resid 256  and name HG2 ))
   (( segid "MRG " and resid 256  and name HB2 ))
 ASSI { 1609}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 256  and name HB2 ))
      3.200     1.300     1.300 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.53389E-03 ppm1      2.121 ppm2      0.804 CV     1
 ASSI { 1610}
   (( segid "MRG " and resid 253  and name HG1 ))
   (( segid "MRG " and resid 256  and name HG2 ))
      3.100     1.200     1.200 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.59412E-02 ppm1      2.412 ppm2      2.053 CV     1
 OR { 1610}
   (( segid "MRG " and resid 253  and name HB2 ))
   (( segid "MRG " and resid 256  and name HG1 ))
 OR { 1610}
   (( segid "MRG " and resid 253  and name HB2 ))
   (( segid "MRG " and resid 256  and name HG2 ))
 OR { 1610}
   (( segid "MRG " and resid 253  and name HG2 ))
   (( segid "MRG " and resid 256  and name HG1 ))
 OR { 1610}
   (( segid "MRG " and resid 253  and name HG2 ))
   (( segid "MRG " and resid 256  and name HG2 ))
 ASSI { 1613}
   (( segid "MRG " and resid 253  and name HD2 ))
   (( segid "MRG " and resid 256  and name HG1 ))
      3.700     1.700     1.700 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.70651E-03 ppm1      2.410 ppm2      3.555 CV     1
 OR { 1613}
   (( segid "MRG " and resid 253  and name HD2 ))
   (( segid "MRG " and resid 256  and name HG2 ))
 ASSI { 1615}
   (( segid "MRG " and resid 256  and name HB1 ))
   (( segid "MRG " and resid 256  and name HG2 ))
      2.100     0.500     0.500 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.11520E-01 ppm1      2.411 ppm2      2.272 CV     1
 OR { 1615}
   (( segid "MRG " and resid 256  and name HB1 ))
   (( segid "MRG " and resid 256  and name HG1 ))
 ASSI { 1618}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 256  and name HG1 ))
      3.000     1.100     1.100 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.79082E-03 ppm1      2.412 ppm2      0.803 CV     1
 OR { 1618}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 256  and name HG2 ))
 ASSI { 1622}
   (( segid "MRG " and resid 257  and name HB  ))
   (( segid "MRG " and resid 257  and name HA  ))
      3.400     1.500     1.500 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.59811E-03 ppm1      3.953 ppm2      2.256 CV     1
 ASSI { 1623}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 257  and name HA  ))
      3.000     1.100     1.100 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.26012E-02 ppm1      3.951 ppm2      0.800 CV     1
 ASSI { 1625}
   (( segid "MRG " and resid 254  and name HA  ))
   (( segid "MRG " and resid 257  and name HB  ))
      3.600     1.600     1.600 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.71453E-03 ppm1      2.248 ppm2      4.902 CV     1
 ASSI { 1628}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 257  and name HB  ))
      2.500     0.800     0.800 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.44959E-02 ppm1      2.253 ppm2      0.614 CV     1
 ASSI { 1634}
   (  segid "MRG " and resid 254  and name HE% )
   (  segid "MRG " and resid 257  and name HG1%)
      2.500     0.800     0.800 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.76270E-02 ppm1      0.799 ppm2      2.186 CV     1
 ASSI { 1637}
   (( segid "MRG " and resid 257  and name HB  ))
   (  segid "MRG " and resid 257  and name HG1%)
      2.300     0.600     0.600 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.72655E-02 ppm1      0.799 ppm2      2.258 CV     1
 ASSI { 1638}
   (  segid "MRG " and resid 257  and name HG2%)
   (  segid "MRG " and resid 257  and name HG1%)
      2.100     0.600     0.600 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.14973E-01 ppm1      0.801 ppm2      0.614 CV     1
 ASSI { 1639}
   (  segid "MRG " and resid 258  and name HD% )
   (  segid "MRG " and resid 257  and name HG1%)
      3.900     1.900     1.900 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.41346E-03 ppm1      0.801 ppm2      6.463 CV     1
 ASSI { 1641}
   (  segid "MRG " and resid 184  and name HD2%)
   (  segid "MRG " and resid 257  and name HG2%)
      2.700     2.700     3.300 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.46966E-02 ppm1      0.612 ppm2      0.313 CV     1
 ASSI { 1642}
   (( segid "MRG " and resid 185  and name HB2 ))
   (  segid "MRG " and resid 257  and name HG2%)
      3.600     1.700     1.700 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.18586E-02 ppm1      0.610 ppm2      2.095 CV     1
 ASSI { 1645}
   (( segid "MRG " and resid 245  and name HB  ))
   (  segid "MRG " and resid 257  and name HG2%)
      3.500     1.600     1.600 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.18947E-02 ppm1      0.612 ppm2      2.312 CV     1
 ASSI { 1648}
   (( segid "MRG " and resid 257  and name HA  ))
   (  segid "MRG " and resid 257  and name HG2%)
      2.500     0.800     0.800 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.62219E-02 ppm1      0.610 ppm2      3.953 CV     1
 ASSI { 1654}
   (( segid "MRG " and resid 258  and name HB2 ))
   (( segid "MRG " and resid 258  and name HA  ))
      3.600     1.700     1.700 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.77875E-03 ppm1      4.112 ppm2      2.815 CV     1
 ASSI { 1655}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 259  and name HA1 ))
      3.800     1.800     1.800 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.41748E-03 ppm1      4.370 ppm2      1.160 CV     1
 ASSI { 1659}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 259  and name HA2 ))
      4.200     2.200     1.800 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.39339E-03 ppm1      3.577 ppm2      1.162 CV     1
 ASSI { 1660}
   (( segid "MRG " and resid 189  and name HA  ))
   (( segid "MRG " and resid 259  and name HA2 ))
      3.900     1.900     1.900 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.21155E-03 ppm1      3.584 ppm2      4.816 CV     1
 ASSI { 1661}
   (( segid "MRG " and resid 259  and name HA1 ))
   (( segid "MRG " and resid 259  and name HA2 ))
      2.200     0.600     0.600 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.30909E-02 ppm1      3.574 ppm2      4.368 CV     1
 ASSI { 1662}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 260  and name HA  ))
      3.100     1.200     1.200 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.13166E-02 ppm1      3.786 ppm2      0.637 CV     1
 ASSI { 1664}
   (( segid "MRG " and resid 263  and name HB1 ))
   (( segid "MRG " and resid 260  and name HA  ))
      3.800     1.800     1.800 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.32836E-03 ppm1      3.788 ppm2      2.258 CV     1
 ASSI { 1665}
   (( segid "MRG " and resid 263  and name HB2 ))
   (( segid "MRG " and resid 260  and name HA  ))
      2.800     1.000     1.000 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.13608E-02 ppm1      3.784 ppm2      1.208 CV     1
 ASSI { 1666}
   (  segid "MRG " and resid 263  and name HD1%)
   (( segid "MRG " and resid 260  and name HA  ))
      3.700     1.700     1.700 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.85902E-03 ppm1      3.784 ppm2      1.084 CV     1
 ASSI { 1667}
   (  segid "MRG " and resid 193  and name HD1%)
   (  segid "MRG " and resid 260  and name HB% )
      2.300     0.600     0.600 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.81490E-02 ppm1      0.935 ppm2      0.637 CV     1
 ASSI { 1668}
   (( segid "MRG " and resid 260  and name HA  ))
   (  segid "MRG " and resid 260  and name HB% )
      2.400     0.700     0.700 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.48973E-02 ppm1      0.934 ppm2      3.781 CV     1
 ASSI { 1669}
   (( segid "MRG " and resid 261  and name HD1 ))
   (  segid "MRG " and resid 260  and name HB% )
      2.600     0.800     0.800 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.23644E-02 ppm1      0.932 ppm2      3.574 CV     1
 ASSI { 1670}
   (( segid "MRG " and resid 261  and name HD2 ))
   (  segid "MRG " and resid 260  and name HB% )
      4.000     2.000     2.000 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.13849E-02 ppm1      0.934 ppm2      3.441 CV     1
 ASSI { 1673}
   (  segid "MRG " and resid 306  and name HD% )
   (  segid "MRG " and resid 260  and name HB% )
      3.500     1.500     1.500 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.85100E-03 ppm1      0.937 ppm2     -1.226 CV     1
 ASSI { 1674}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 260  and name HB% )
      3.200     1.300     1.300 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.10959E-02 ppm1      0.936 ppm2     -1.163 CV     1
 ASSI { 1675}
   (( segid "MRG " and resid 261  and name HB1 ))
   (( segid "MRG " and resid 261  and name HA  ))
      3.400     1.500     1.500 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.60614E-03 ppm1      4.406 ppm2      1.555 CV     1
 OR { 1675}
   (( segid "MRG " and resid 261  and name HB2 ))
   (( segid "MRG " and resid 261  and name HA  ))
 ASSI { 1676}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 261  and name HA  ))
      3.800     1.800     1.800 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.43353E-03 ppm1      4.410 ppm2     -1.225 CV     1
 ASSI { 1681}
   (( segid "MRG " and resid 262  and name HB2 ))
   (( segid "MRG " and resid 262  and name HA  ))
      3.300     1.400     1.400 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.84701E-03 ppm1      3.652 ppm2      2.922 CV     1
 OR { 1681}
   (( segid "MRG " and resid 262  and name HB1 ))
   (( segid "MRG " and resid 262  and name HA  ))
 ASSI { 1682}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 262  and name HB2 ))
      4.200     2.300     1.800 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.32756E-03 ppm1      2.913 ppm2     -1.197 CV     1
 OR { 1682}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 262  and name HB1 ))
 ASSI { 1686}
   (( segid "MRG " and resid 263  and name HB2 ))
   (( segid "MRG " and resid 263  and name HB1 ))
      3.300     3.300     2.700 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.19348E-03 ppm1      2.256 ppm2      1.207 CV     1
 ASSI { 1690}
   (  segid "MRG " and resid 263  and name HD2%)
   (( segid "MRG " and resid 263  and name HG  ))
      2.800     1.000     1.000 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.21195E-02 ppm1      1.794 ppm2      0.843 CV     1
 ASSI { 1692}
   (( segid "MRG " and resid 190  and name HA  ))
   (  segid "MRG " and resid 263  and name HD1%)
      4.400     2.400     1.600 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.33157E-03 ppm1      1.085 ppm2      3.223 CV     1
 ASSI { 1695}
   (( segid "MRG " and resid 263  and name HG  ))
   (  segid "MRG " and resid 263  and name HD1%)
      2.500     0.800     0.800 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.44959E-02 ppm1      1.087 ppm2      1.815 CV     1
 ASSI { 1699}
   (( segid "MRG " and resid 263  and name HA  ))
   (  segid "MRG " and resid 263  and name HD1%)
      4.300     2.300     1.700 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.37974E-03 ppm1      1.082 ppm2      4.061 CV     1
 ASSI { 1700}
   (( segid "MRG " and resid 263  and name HB1 ))
   (  segid "MRG " and resid 263  and name HD1%)
      3.600     1.600     1.600 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.87912E-03 ppm1      1.082 ppm2      2.255 CV     1
 ASSI { 1710}
   (  segid "MRG " and resid 270  and name HD1%)
   (  segid "MRG " and resid 291  and name HD1%)
      2.600     0.900     0.900 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.39620E-02 ppm1      0.831 ppm2      0.241 CV     1
 ASSI { 1712}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 263  and name HD2%)
      3.000     1.100     1.100 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.16779E-02 ppm1      0.852 ppm2     -1.080 CV     1
 ASSI { 1713}
   (( segid "MRG " and resid 263  and name HA  ))
   (  segid "MRG " and resid 263  and name HD2%)
      2.900     1.100     1.100 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.27497E-02 ppm1      0.842 ppm2      4.065 CV     1
 ASSI { 1714}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 263  and name HD2%)
      2.200     0.600     0.600 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.13929E-01 ppm1      0.848 ppm2      1.087 CV     1
 ASSI { 1716}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 263  and name HD2%)
      4.600     2.600     1.400 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.44557E-03 ppm1      0.845 ppm2      6.066 CV     1
 ASSI { 1720}
   (( segid "MRG " and resid 264  and name HB1 ))
   (( segid "MRG " and resid 264  and name HB2 ))
      2.800     1.000     1.000 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.73457E-03 ppm1      1.563 ppm2      2.171 CV     1
 ASSI { 1721}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MRG " and resid 279  and name HG  ))
      2.300     0.600     0.600 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.80283E-02 ppm1      1.609 ppm2      0.770 CV     1
 OR { 1721}
   (  segid "MRG " and resid 279  and name HD1%)
   (( segid "MRG " and resid 279  and name HG  ))
 ASSI { 1722}
   (( segid "MRG " and resid 279  and name HA  ))
   (( segid "MRG " and resid 279  and name HG  ))
      3.500     1.500     1.500 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.87109E-03 ppm1      1.611 ppm2      4.352 CV     1
 ASSI { 1724}
   (( segid "MRG " and resid 279  and name HG  ))
   (  segid "MRG " and resid 279  and name HD1%)
      2.300     0.700     0.700 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.78274E-02 ppm1      0.785 ppm2      1.593 CV     1
 OR { 1724}
   (( segid "MRG " and resid 279  and name HB1 ))
   (  segid "MRG " and resid 279  and name HD1%)
 ASSI { 1726}
   (( segid "MRG " and resid 279  and name HA  ))
   (  segid "MRG " and resid 279  and name HD2%)
      3.400     1.400     1.400 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.89113E-03 ppm1      0.751 ppm2      4.357 CV     1
 ASSI { 1728}
   (( segid "MRG " and resid 279  and name HG  ))
   (  segid "MRG " and resid 279  and name HD2%)
      2.300     0.700     0.700 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.76668E-02 ppm1      0.755 ppm2      1.592 CV     1
 OR { 1728}
   (( segid "MRG " and resid 279  and name HB1 ))
   (  segid "MRG " and resid 279  and name HD2%)
 ASSI { 1732}
   (( segid "MRG " and resid 265  and name HA  ))
   (( segid "MRG " and resid 265  and name HB2 ))
      4.100     2.100     1.900 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.36088E-03 ppm1      1.049 ppm2      3.700 CV     1
 ASSI { 1733}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MRG " and resid 266  and name HA  ))
      3.100     1.200     1.200 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.15053E-02 ppm1      3.875 ppm2      0.541 CV     1
 OR { 1733}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 266  and name HA  ))
 ASSI { 1734}
   (( segid "MRG " and resid 266  and name HB1 ))
   (( segid "MRG " and resid 266  and name HA  ))
      4.800     2.900     1.200 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.14933E-03 ppm1      3.870 ppm2      2.452 CV     1
 ASSI { 1735}
   (( segid "MRG " and resid 266  and name HB2 ))
   (( segid "MRG " and resid 266  and name HA  ))
      3.400     1.500     1.500 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.51783E-03 ppm1      3.874 ppm2      1.403 CV     1
 ASSI { 1737}
   (  segid "MRG " and resid 266  and name HD2%)
   (( segid "MRG " and resid 266  and name HA  ))
      3.900     1.900     1.900 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.49375E-03 ppm1      3.875 ppm2      0.600 CV     1
 ASSI { 1738}
   (( segid "MRG " and resid 224  and name HB2 ))
   (  segid "MRG " and resid 266  and name HD1%)
      5.200     3.400     0.800 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.23603E-03 ppm1      0.799 ppm2      2.806 CV     1
 ASSI { 1740}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MRG " and resid 266  and name HD1%)
      4.500     2.500     1.500 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.28140E-03 ppm1      0.798 ppm2      6.458 CV     1
 ASSI { 1743}
   (( segid "MRG " and resid 266  and name HA  ))
   (  segid "MRG " and resid 266  and name HD1%)
      2.900     1.000     1.000 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.26453E-02 ppm1      0.797 ppm2      3.875 CV     1
 ASSI { 1745}
   (  segid "MRG " and resid 270  and name HD1%)
   (  segid "MRG " and resid 266  and name HD1%)
      3.800     1.800     1.800 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.45762E-03 ppm1      0.797 ppm2      0.235 CV     1
 ASSI { 1748}
   (( segid "MRG " and resid 225  and name HB1 ))
   (  segid "MRG " and resid 266  and name HD2%)
      5.600     3.900     0.400 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.22158E-03 ppm1      0.605 ppm2      3.096 CV     1
 ASSI { 1750}
   (( segid "MRG " and resid 266  and name HB1 ))
   (  segid "MRG " and resid 266  and name HD2%)
      3.800     1.800     1.800 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.50177E-03 ppm1      0.610 ppm2      2.452 CV     1
 ASSI { 1751}
   (( segid "MRG " and resid 266  and name HB2 ))
   (  segid "MRG " and resid 266  and name HD2%)
      3.300     1.300     1.300 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.11601E-02 ppm1      0.604 ppm2      1.405 CV     1
 ASSI { 1752}
   (  segid "MRG " and resid 266  and name HD1%)
   (  segid "MRG " and resid 266  and name HD2%)
      2.100     0.500     0.500 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.18505E-01 ppm1      0.605 ppm2      0.801 CV     1
 ASSI { 1753}
   (( segid "MRG " and resid 267  and name HA  ))
   (  segid "MRG " and resid 266  and name HD2%)
      4.200     2.200     1.800 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.30990E-03 ppm1      0.605 ppm2      3.939 CV     1
 ASSI { 1754}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 266  and name HD2%)
      5.000     3.200     1.000 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.15454E-03 ppm1      0.606 ppm2     -0.477 CV     1
 ASSI { 1756}
   (  segid "MRG " and resid 270  and name HD1%)
   (  segid "MRG " and resid 266  and name HD2%)
      2.700     0.900     0.900 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.14812E-02 ppm1      0.606 ppm2      0.231 CV     1
 ASSI { 1758}
   (( segid "MRG " and resid 267  and name HB1 ))
   (( segid "MRG " and resid 267  and name HA  ))
      2.900     1.000     1.000 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.19188E-02 ppm1      3.945 ppm2      3.127 CV     1
 OR { 1758}
   (( segid "MRG " and resid 267  and name HB2 ))
   (( segid "MRG " and resid 267  and name HA  ))
 ASSI { 1762}
   (( segid "MRG " and resid 268  and name HB  ))
   (( segid "MRG " and resid 268  and name HA  ))
      3.900     1.900     1.900 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.39058E-03 ppm1      3.973 ppm2      2.690 CV     1
 ASSI { 1765}
   (( segid "MBD " and resid 105  and name HZ  ))
   (( segid "MRG " and resid 268  and name HB  ))
      3.300     1.400     1.400 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.90719E-03 ppm1      2.691 ppm2     -1.080 CV     1
 ASSI { 1767}
   (  segid "MRG " and resid 268  and name HG1%)
   (( segid "MRG " and resid 268  and name HB  ))
      2.800     1.000     1.000 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.23563E-02 ppm1      2.691 ppm2      1.174 CV     1
 ASSI { 1768}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MRG " and resid 268  and name HB  ))
      2.700     0.900     0.900 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.28179E-02 ppm1      2.685 ppm2      1.058 CV     1
 ASSI { 1770}
   (( segid "MBD " and resid 105  and name HZ  ))
   (  segid "MRG " and resid 268  and name HG1%)
      2.900     1.000     1.000 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.28501E-02 ppm1      1.175 ppm2     -1.081 CV     1
 ASSI { 1771}
   (  segid "MBD " and resid 105  and name HE% )
   (  segid "MRG " and resid 268  and name HG1%)
      3.400     1.400     1.400 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.15535E-02 ppm1      1.177 ppm2     -0.772 CV     1
 ASSI { 1777}
   (( segid "MRG " and resid 265  and name HA  ))
   (  segid "MRG " and resid 268  and name HG1%)
      3.800     1.800     1.800 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.10637E-02 ppm1      1.176 ppm2      3.706 CV     1
 ASSI { 1778}
   (( segid "MRG " and resid 268  and name HA  ))
   (  segid "MRG " and resid 268  and name HG1%)
      2.500     0.800     0.800 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.58206E-02 ppm1      1.176 ppm2      3.972 CV     1
 ASSI { 1780}
   (  segid "MRG " and resid 268  and name HG2%)
   (  segid "MRG " and resid 268  and name HG1%)
      2.100     0.600     0.600 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.16619E-01 ppm1      1.176 ppm2      1.059 CV     1
 ASSI { 1783}
   (( segid "MBD " and resid 105  and name HZ  ))
   (  segid "MRG " and resid 268  and name HG2%)
      2.900     1.000     1.000 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.26333E-02 ppm1      1.054 ppm2     -1.082 CV     1
 ASSI { 1784}
   (  segid "MBD " and resid 105  and name HE% )
   (  segid "MRG " and resid 268  and name HG2%)
      3.500     1.500     1.500 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.13568E-02 ppm1      1.054 ppm2     -0.775 CV     1
 ASSI { 1785}
   (( segid "MBD " and resid 112  and name HA  ))
   (  segid "MRG " and resid 169  and name HG1%)
      3.500     1.500     1.500 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.99554E-03 ppm1      1.058 ppm2      3.246 CV     1
 ASSI { 1786}
   (( segid "MRG " and resid 268  and name HA  ))
   (  segid "MRG " and resid 268  and name HG2%)
      2.500     0.800     0.800 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.64627E-02 ppm1      1.058 ppm2      3.961 CV     1
 ASSI { 1787}
   (  segid "MBD " and resid 112  and name HD1%)
   (  segid "MRG " and resid 169  and name HG1%)
      5.000     3.100     1.000 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.25410E-03 ppm1      1.060 ppm2     -0.244 CV     1
 ASSI { 1795}
   (( segid "MRG " and resid 269  and name HG2 ))
   (( segid "MRG " and resid 269  and name HA  ))
      3.800     1.800     1.800 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.61018E-03 ppm1      4.667 ppm2      1.685 CV     1
 ASSI { 1796}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MRG " and resid 269  and name HD1 ))
      4.300     2.300     1.700 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.17542E-03 ppm1      3.346 ppm2     -1.123 CV     1
 ASSI { 1797}
   (  segid "MBD " and resid 105  and name HE% )
   (( segid "MRG " and resid 269  and name HD1 ))
      4.400     2.500     1.600 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.15976E-03 ppm1      3.345 ppm2     -0.778 CV     1
 ASSI { 1799}
   (( segid "MRG " and resid 269  and name HA  ))
   (( segid "MRG " and resid 269  and name HD2 ))
      2.900     1.000     1.000 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.21275E-02 ppm1      3.320 ppm2      4.669 CV     1
 OR { 1799}
   (( segid "MRG " and resid 269  and name HA  ))
   (( segid "MRG " and resid 269  and name HD1 ))
 ASSI { 1800}
   (( segid "MRG " and resid 269  and name HG1 ))
   (( segid "MRG " and resid 269  and name HD1 ))
      2.900     1.000     1.000 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.19589E-02 ppm1      3.320 ppm2      1.754 CV     1
 OR { 1800}
   (( segid "MRG " and resid 269  and name HG1 ))
   (( segid "MRG " and resid 269  and name HD2 ))
 ASSI { 1801}
   (( segid "MRG " and resid 269  and name HG2 ))
   (( segid "MRG " and resid 269  and name HD2 ))
      2.700     0.900     0.900 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.29062E-02 ppm1      3.320 ppm2      1.684 CV     1
 OR { 1801}
   (( segid "MRG " and resid 269  and name HG2 ))
   (( segid "MRG " and resid 269  and name HD1 ))
 ASSI { 1802}
   (( segid "MRG " and resid 269  and name HB2 ))
   (( segid "MRG " and resid 269  and name HD1 ))
      4.000     2.000     2.000 peak  1802 spectrum    1 weight  0.10000E+01 volume  0.42149E-03 ppm1      3.320 ppm2      1.478 CV     1
 OR { 1802}
   (( segid "MRG " and resid 269  and name HB2 ))
   (( segid "MRG " and resid 269  and name HD2 ))
 OR { 1802}
   (( segid "MRG " and resid 269  and name HB1 ))
   (( segid "MRG " and resid 269  and name HD1 ))
 OR { 1802}
   (( segid "MRG " and resid 269  and name HB1 ))
   (( segid "MRG " and resid 269  and name HD2 ))
 ASSI { 1803}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MRG " and resid 269  and name HD2 ))
      4.400     2.400     1.600 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.23764E-03 ppm1      3.291 ppm2     -1.123 CV     1
 ASSI { 1804}
   (  segid "MBD " and resid 105  and name HE% )
   (( segid "MRG " and resid 269  and name HD2 ))
      4.000     2.000     2.000 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.35526E-03 ppm1      3.296 ppm2     -0.778 CV     1
 ASSI { 1810}
   (( segid "MRG " and resid 270  and name HB  ))
   (( segid "MRG " and resid 270  and name HA  ))
      3.800     1.800     1.800 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.32395E-03 ppm1      3.579 ppm2      1.590 CV     1
 ASSI { 1811}
   (( segid "MRG " and resid 270  and name HG12))
   (( segid "MRG " and resid 270  and name HA  ))
      3.900     1.900     1.900 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.61821E-03 ppm1      3.573 ppm2      0.806 CV     1
 ASSI { 1813}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 270  and name HA  ))
      3.900     1.900     1.900 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.82293E-03 ppm1      3.573 ppm2      0.725 CV     1
 ASSI { 1816}
   (  segid "MRG " and resid 270  and name HD1%)
   (( segid "MRG " and resid 270  and name HB  ))
      2.900     1.100     1.100 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.20031E-02 ppm1      1.594 ppm2      0.238 CV     1
 ASSI { 1819}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 221  and name HD1%)
      3.400     1.400     1.400 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.10076E-02 ppm1      0.241 ppm2     -1.097 CV     1
 ASSI { 1821}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MRG " and resid 270  and name HD1%)
      3.400     1.400     1.400 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.10758E-02 ppm1      0.234 ppm2      6.451 CV     1
 ASSI { 1822}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 270  and name HD1%)
      4.800     2.800     1.200 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.16538E-03 ppm1      0.233 ppm2     -0.748 CV     1
 ASSI { 1823}
   (( segid "MRG " and resid 270  and name HA  ))
   (  segid "MRG " and resid 270  and name HD1%)
      4.100     2.100     1.900 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.13407E-02 ppm1      0.235 ppm2      3.579 CV     1
 ASSI { 1825}
   (( segid "MRG " and resid 270  and name HG11))
   (  segid "MRG " and resid 270  and name HD1%)
      2.600     0.900     0.900 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.32956E-02 ppm1      0.232 ppm2      1.026 CV     1
 ASSI { 1828}
   (  segid "MRG " and resid 221  and name HG2%)
   (  segid "MRG " and resid 221  and name HD1%)
      2.100     0.500     0.500 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.14130E-01 ppm1      0.241 ppm2      0.547 CV     1
 ASSI { 1831}
   (( segid "MRG " and resid 267  and name HA  ))
   (  segid "MRG " and resid 270  and name HG2%)
      2.700     0.900     0.900 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.24687E-02 ppm1      0.723 ppm2      3.946 CV     1
 ASSI { 1832}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 270  and name HG2%)
      3.700     1.700     1.700 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.63825E-03 ppm1      0.724 ppm2     -0.481 CV     1
 ASSI { 1834}
   (( segid "MRG " and resid 270  and name HB  ))
   (  segid "MRG " and resid 270  and name HG2%)
      2.500     0.800     0.800 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.33358E-02 ppm1      0.723 ppm2      1.591 CV     1
 ASSI { 1835}
   (( segid "MRG " and resid 270  and name HG11))
   (  segid "MRG " and resid 270  and name HG2%)
      4.000     2.000     2.000 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.10557E-02 ppm1      0.725 ppm2      1.024 CV     1
 ASSI { 1838}
   (( segid "MRG " and resid 271  and name HA1 ))
   (  segid "MRG " and resid 270  and name HG2%)
      4.000     2.000     2.000 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.71049E-03 ppm1      0.721 ppm2      4.036 CV     1
 ASSI { 1842}
   (( segid "MRG " and resid 156  and name HB  ))
   (( segid "MRG " and resid 271  and name HA1 ))
      4.400     2.400     1.600 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.31029E-03 ppm1      4.029 ppm2      2.014 CV     1
 ASSI { 1845}
   (( segid "MRG " and resid 271  and name HA2 ))
   (( segid "MRG " and resid 271  and name HA1 ))
      2.100     0.500     0.500 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.54995E-02 ppm1      4.034 ppm2      3.434 CV     1
 ASSI { 1851}
   (( segid "MRG " and resid 155  and name HG1 ))
   (( segid "MRG " and resid 272  and name HA  ))
      4.000     2.000     2.000 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.46163E-03 ppm1      4.164 ppm2      2.058 CV     1
 OR { 1851}
   (( segid "MRG " and resid 155  and name HG2 ))
   (( segid "MRG " and resid 272  and name HA  ))
 ASSI { 1856}
   (( segid "MRG " and resid 272  and name HA  ))
   (  segid "MRG " and resid 272  and name HB% )
      2.100     0.500     0.500 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.17180E-01 ppm1      1.482 ppm2      4.158 CV     1
 ASSI { 1857}
   (( segid "MRG " and resid 273  and name HB1 ))
   (  segid "MRG " and resid 272  and name HB% )
      2.800     1.000     1.000 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.40022E-02 ppm1      1.479 ppm2      1.906 CV     1
 ASSI { 1860}
   (( segid "MRG " and resid 273  and name HB1 ))
   (( segid "MRG " and resid 273  and name HA  ))
      3.100     1.200     1.200 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.12685E-02 ppm1      4.463 ppm2      1.901 CV     1
 OR { 1860}
   (  segid "MRG " and resid 273  and name HE% )
   (( segid "MRG " and resid 273  and name HA  ))
 ASSI { 1861}
   (( segid "MRG " and resid 273  and name HB1 ))
   (( segid "MRG " and resid 273  and name HG1 ))
      2.800     1.000     1.000 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.19549E-02 ppm1      2.603 ppm2      1.900 CV     1
 OR { 1861}
   (  segid "MRG " and resid 273  and name HE% )
   (( segid "MRG " and resid 273  and name HG1 ))
 ASSI { 1863}
   (( segid "MRG " and resid 273  and name HG2 ))
   (( segid "MRG " and resid 273  and name HG1 ))
      2.500     0.800     0.800 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.15535E-02 ppm1      2.602 ppm2      2.369 CV     1
 ASSI { 1870}
   (  segid "MBD " and resid 98   and name HD% )
   (  segid "MRG " and resid 273  and name HE% )
      3.500     1.500     1.500 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.87508E-03 ppm1      1.897 ppm2     -0.926 CV     1
 ASSI { 1871}
   (  segid "MBD " and resid 98   and name HE% )
   (  segid "MRG " and resid 273  and name HE% )
      4.000     2.000     2.000 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.46966E-03 ppm1      1.899 ppm2     -1.061 CV     1
 ASSI { 1872}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MRG " and resid 273  and name HE% )
      3.900     1.900     1.900 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.72256E-03 ppm1      1.900 ppm2      6.448 CV     1
 ASSI { 1873}
   (( segid "MRG " and resid 228  and name HG2 ))
   (  segid "MRG " and resid 273  and name HE% )
      3.400     1.500     1.500 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.12565E-02 ppm1      1.900 ppm2      2.294 CV     1
 ASSI { 1874}
   (  segid "MRG " and resid 228  and name HE% )
   (  segid "MRG " and resid 273  and name HE% )
      2.900     1.000     1.000 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.32876E-02 ppm1      1.899 ppm2      1.683 CV     1
 ASSI { 1876}
   (( segid "MRG " and resid 273  and name HA  ))
   (  segid "MRG " and resid 273  and name HE% )
      3.300     1.300     1.300 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.13126E-02 ppm1      1.902 ppm2      4.455 CV     1
 ASSI { 1877}
   (( segid "MRG " and resid 273  and name HB2 ))
   (  segid "MRG " and resid 273  and name HE% )
      3.700     1.800     1.800 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.87912E-03 ppm1      1.901 ppm2      1.596 CV     1
 ASSI { 1878}
   (( segid "MRG " and resid 273  and name HG1 ))
   (  segid "MRG " and resid 273  and name HE% )
      3.400     1.400     1.400 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.98751E-03 ppm1      1.905 ppm2      2.600 CV     1
 ASSI { 1879}
   (( segid "MRG " and resid 273  and name HG2 ))
   (  segid "MRG " and resid 273  and name HE% )
      2.900     1.100     1.100 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.25932E-02 ppm1      1.900 ppm2      2.360 CV     1
 ASSI { 1880}
   (( segid "MBD " and resid 98   and name HB2 ))
   (  segid "MRG " and resid 273  and name HE% )
      4.300     2.400     1.700 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.26413E-03 ppm1      1.899 ppm2      2.894 CV     1
 OR { 1880}
   (( segid "MBD " and resid 98   and name HB1 ))
   (  segid "MRG " and resid 273  and name HE% )
 ASSI { 1882}
   (  segid "MRG " and resid 274  and name HD1%)
   (( segid "MRG " and resid 274  and name HA  ))
      2.900     1.000     1.000 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.35445E-02 ppm1      4.099 ppm2      0.641 CV     1
 ASSI { 1884}
   (( segid "MRG " and resid 274  and name HG  ))
   (  segid "MRG " and resid 274  and name HD1%)
      2.300     0.700     0.700 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.77875E-02 ppm1      0.641 ppm2      1.660 CV     1
 ASSI { 1885}
   (( segid "MRG " and resid 274  and name HB2 ))
   (  segid "MRG " and resid 274  and name HD1%)
      2.700     0.900     0.900 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.38456E-02 ppm1      0.641 ppm2      1.751 CV     1
 OR { 1885}
   (( segid "MRG " and resid 274  and name HB1 ))
   (  segid "MRG " and resid 274  and name HD1%)
 ASSI { 1887}
   (( segid "MRG " and resid 156  and name HB  ))
   (  segid "MRG " and resid 274  and name HD2%)
      5.400     3.700     0.600 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.10758E-03 ppm1      0.530 ppm2      2.004 CV     1
 ASSI { 1889}
   (( segid "MRG " and resid 271  and name HA1 ))
   (  segid "MRG " and resid 274  and name HD2%)
      5.500     3.800     0.500 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.17582E-03 ppm1      0.530 ppm2      4.036 CV     1
 ASSI { 1890}
   (( segid "MRG " and resid 274  and name HA  ))
   (  segid "MRG " and resid 274  and name HD2%)
      4.300     2.300     1.700 peak  1890 spectrum    1 weight  0.10000E+01 volume  0.33639E-03 ppm1      0.528 ppm2      4.097 CV     1
 ASSI { 1891}
   (( segid "MRG " and resid 274  and name HG  ))
   (  segid "MRG " and resid 274  and name HD2%)
      2.600     0.800     0.800 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.38656E-02 ppm1      0.532 ppm2      1.656 CV     1
 ASSI { 1892}
   (( segid "MRG " and resid 274  and name HB1 ))
   (  segid "MRG " and resid 274  and name HD2%)
      2.800     1.000     1.000 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.27939E-02 ppm1      0.529 ppm2      1.756 CV     1
 OR { 1892}
   (( segid "MRG " and resid 274  and name HB2 ))
   (  segid "MRG " and resid 274  and name HD2%)
 ASSI { 1898}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 275  and name HA  ))
      3.000     1.200     1.200 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.21476E-02 ppm1      4.027 ppm2      0.827 CV     1
 OR { 1898}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 275  and name HA  ))
 ASSI { 1901}
   (( segid "MRG " and resid 275  and name HA  ))
   (  segid "MRG " and resid 275  and name HB% )
      2.100     0.500     0.500 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.17261E-01 ppm1      1.184 ppm2      4.042 CV     1
 ASSI { 1903}
   (( segid "MRG " and resid 156  and name HB  ))
   (  segid "MRG " and resid 275  and name HB% )
      4.500     2.600     1.500 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.26774E-03 ppm1      1.191 ppm2      2.014 CV     1
 ASSI { 1908}
   (( segid "MRG " and resid 276  and name HB1 ))
   (( segid "MRG " and resid 276  and name HA  ))
      3.200     1.300     1.300 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.96338E-03 ppm1      4.442 ppm2      3.406 CV     1
 ASSI { 1910}
   (  segid "MRG " and resid 276  and name HD% )
   (( segid "MRG " and resid 276  and name HA  ))
      4.100     2.100     1.900 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.37573E-03 ppm1      4.441 ppm2     -0.692 CV     1
 ASSI { 1912}
   (( segid "MRG " and resid 276  and name HB2 ))
   (( segid "MRG " and resid 276  and name HB1 ))
      2.200     0.600     0.600 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.32716E-02 ppm1      3.406 ppm2      2.894 CV     1
 ASSI { 1913}
   (( segid "MRG " and resid 276  and name HA  ))
   (( segid "MRG " and resid 276  and name HB2 ))
      3.400     1.400     1.400 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.17622E-02 ppm1      2.887 ppm2      4.444 CV     1
 ASSI { 1915}
   (  segid "MRG " and resid 274  and name HD1%)
   (( segid "MRG " and resid 277  and name HB  ))
      3.500     1.600     1.600 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.27698E-03 ppm1      4.180 ppm2      0.645 CV     1
 ASSI { 1916}
   (  segid "MRG " and resid 277  and name HG2%)
   (( segid "MRG " and resid 277  and name HB  ))
      2.600     0.900     0.900 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.39700E-02 ppm1      4.182 ppm2      1.271 CV     1
 ASSI { 1919}
   (( segid "MRG " and resid 277  and name HA  ))
   (  segid "MRG " and resid 277  and name HG2%)
      3.000     1.200     1.200 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.17421E-02 ppm1      1.269 ppm2      4.085 CV     1
 ASSI { 1921}
   (( segid "MRG " and resid 278  and name HA  ))
   (  segid "MRG " and resid 277  and name HG2%)
      3.300     1.400     1.400 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.14130E-02 ppm1      1.272 ppm2      4.624 CV     1
 ASSI { 1922}
   (( segid "MRG " and resid 278  and name HB1 ))
   (( segid "MRG " and resid 278  and name HA  ))
      2.400     0.700     0.700 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.45762E-02 ppm1      4.625 ppm2      2.112 CV     1
 ASSI { 1923}
   (( segid "MRG " and resid 278  and name HB2 ))
   (( segid "MRG " and resid 278  and name HA  ))
      2.500     0.800     0.800 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.63825E-02 ppm1      4.622 ppm2      2.035 CV     1
 ASSI { 1925}
   (  segid "MRG " and resid 279  and name HD1%)
   (( segid "MRG " and resid 279  and name HA  ))
      2.700     0.900     0.900 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.73862E-02 ppm1      4.360 ppm2      0.787 CV     1
 ASSI { 1926}
   (  segid "MRG " and resid 279  and name HD1%)
   (( segid "MRG " and resid 279  and name HB1 ))
      3.900     1.900     1.900 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.40543E-03 ppm1      1.575 ppm2      0.798 CV     1
 ASSI { 1933}
   (  segid "MRG " and resid 233  and name HD2%)
   (  segid "MRG " and resid 266  and name HD1%)
      2.400     0.700     0.700 peak  1933 spectrum    1 weight  0.10000E+01 volume  0.94732E-02 ppm1      0.796 ppm2      0.533 CV     1
 OR { 1933}
   (  segid "MRG " and resid 233  and name HD1%)
   (  segid "MRG " and resid 266  and name HD1%)
 ASSI { 1935}
   (( segid "MRG " and resid 266  and name HB2 ))
   (  segid "MRG " and resid 266  and name HD1%)
      2.700     0.900     0.900 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.34201E-02 ppm1      0.795 ppm2      1.405 CV     1
 ASSI { 1936}
   (( segid "MRG " and resid 288  and name HG  ))
   (  segid "MRG " and resid 288  and name HD1%)
      2.100     0.500     0.500 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.13769E-01 ppm1      0.794 ppm2      1.689 CV     1
 ASSI { 1939}
   (( segid "MRG " and resid 288  and name HG  ))
   (  segid "MRG " and resid 288  and name HD2%)
      2.200     0.600     0.600 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.86705E-02 ppm1      0.682 ppm2      1.687 CV     1
 ASSI { 1940}
   (  segid "MRG " and resid 288  and name HD1%)
   (  segid "MRG " and resid 288  and name HD2%)
      1.700     0.400     0.500 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.55393E-01 ppm1      0.686 ppm2      0.801 CV     1
 ASSI { 1941}
   (( segid "MRG " and resid 280  and name HB1 ))
   (( segid "MRG " and resid 280  and name HA  ))
      2.400     0.700     0.700 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.57802E-02 ppm1      4.551 ppm2      3.006 CV     1
 ASSI { 1942}
   (( segid "MRG " and resid 280  and name HB2 ))
   (( segid "MRG " and resid 280  and name HA  ))
      2.500     0.800     0.800 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.76668E-02 ppm1      4.555 ppm2      2.712 CV     1
 ASSI { 1949}
   (( segid "MRG " and resid 281  and name HB2 ))
   (( segid "MRG " and resid 281  and name HA  ))
      2.200     0.600     0.600 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.11882E-01 ppm1      3.892 ppm2      2.043 CV     1
 OR { 1949}
   (( segid "MRG " and resid 281  and name HB1 ))
   (( segid "MRG " and resid 281  and name HA  ))
 ASSI { 1950}
   (( segid "MRG " and resid 284  and name HB1 ))
   (( segid "MRG " and resid 281  and name HA  ))
      3.100     1.200     1.200 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.12925E-02 ppm1      3.889 ppm2      1.715 CV     1
 ASSI { 1953}
   (  segid "MRG " and resid 284  and name HD1%)
   (( segid "MRG " and resid 281  and name HA  ))
      3.900     1.900     1.900 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.68242E-03 ppm1      3.896 ppm2      0.840 CV     1
 OR { 1953}
   (  segid "MRG " and resid 284  and name HD2%)
   (( segid "MRG " and resid 281  and name HA  ))
 ASSI { 1954}
   (( segid "MRG " and resid 281  and name HA  ))
   (( segid "MRG " and resid 281  and name HG1 ))
      2.800     1.000     1.000 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.31150E-02 ppm1      2.335 ppm2      3.895 CV     1
 ASSI { 1956}
   (( segid "MRG " and resid 281  and name HA  ))
   (( segid "MRG " and resid 281  and name HG2 ))
      2.900     1.100     1.100 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.32314E-02 ppm1      2.278 ppm2      3.894 CV     1
 ASSI { 1963}
   (( segid "MRG " and resid 282  and name HD1 ))
   (( segid "MRG " and resid 282  and name HA  ))
      3.900     1.900     1.900 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.17622E-02 ppm1      4.105 ppm2      1.673 CV     1
 OR { 1963}
   (( segid "MRG " and resid 282  and name HD2 ))
   (( segid "MRG " and resid 282  and name HA  ))
 ASSI { 1966}
   (( segid "MRG " and resid 282  and name HA  ))
   (( segid "MRG " and resid 282  and name HB1 ))
      2.400     0.700     0.700 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.44557E-02 ppm1      1.912 ppm2      4.109 CV     1
 ASSI { 1967}
   (( segid "MRG " and resid 282  and name HB2 ))
   (( segid "MRG " and resid 282  and name HB1 ))
      1.400     0.200     0.800 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.40543E-01 ppm1      1.910 ppm2      1.820 CV     1
 ASSI { 1968}
   (( segid "MRG " and resid 282  and name HG1 ))
   (( segid "MRG " and resid 282  and name HB1 ))
      2.500     0.800     0.800 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.73059E-02 ppm1      1.909 ppm2      1.527 CV     1
 ASSI { 1970}
   (( segid "MRG " and resid 282  and name HD1 ))
   (( segid "MRG " and resid 282  and name HB1 ))
      2.200     0.600     0.600 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.91123E-02 ppm1      1.908 ppm2      1.676 CV     1
 OR { 1970}
   (( segid "MRG " and resid 282  and name HD2 ))
   (( segid "MRG " and resid 282  and name HB1 ))
 ASSI { 1971}
   (( segid "MRG " and resid 282  and name HA  ))
   (( segid "MRG " and resid 282  and name HB2 ))
      2.500     0.800     0.800 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.46565E-02 ppm1      1.817 ppm2      4.109 CV     1
 ASSI { 1973}
   (( segid "MRG " and resid 282  and name HG1 ))
   (( segid "MRG " and resid 282  and name HB2 ))
      2.200     0.600     0.600 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.52184E-02 ppm1      1.823 ppm2      1.526 CV     1
 ASSI { 1974}
   (( segid "MRG " and resid 282  and name HA  ))
   (( segid "MRG " and resid 282  and name HG1 ))
      3.200     1.300     1.300 peak  1974 spectrum    1 weight  0.10000E+01 volume  0.27658E-02 ppm1      1.521 ppm2      4.112 CV     1
 ASSI { 1978}
   (( segid "MRG " and resid 282  and name HE2 ))
   (( segid "MRG " and resid 282  and name HG1 ))
      3.000     1.100     1.100 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.23644E-02 ppm1      1.520 ppm2      2.972 CV     1
 OR { 1978}
   (( segid "MRG " and resid 282  and name HE1 ))
   (( segid "MRG " and resid 282  and name HG1 ))
 ASSI { 1979}
   (( segid "MRG " and resid 282  and name HA  ))
   (( segid "MRG " and resid 282  and name HG2 ))
      3.100     1.200     1.200 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.28220E-02 ppm1      1.408 ppm2      4.104 CV     1
 ASSI { 1980}
   (( segid "MRG " and resid 282  and name HB1 ))
   (( segid "MRG " and resid 282  and name HG2 ))
      2.100     0.600     0.600 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.71852E-02 ppm1      1.406 ppm2      1.909 CV     1
 ASSI { 1989}
   (( segid "MRG " and resid 283  and name HB1 ))
   (( segid "MRG " and resid 283  and name HA  ))
      2.400     0.700     0.700 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.60215E-02 ppm1      4.195 ppm2      3.923 CV     1
 ASSI { 1990}
   (( segid "MRG " and resid 283  and name HB2 ))
   (( segid "MRG " and resid 283  and name HA  ))
      2.500     0.800     0.800 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.43754E-02 ppm1      4.193 ppm2      3.806 CV     1
 ASSI { 1992}
   (  segid "MRG " and resid 284  and name HD2%)
   (( segid "MRG " and resid 284  and name HA  ))
      2.700     0.900     0.900 peak  1992 spectrum    1 weight  0.10000E+01 volume  0.36328E-02 ppm1      3.951 ppm2      0.838 CV     1
 OR { 1992}
   (  segid "MRG " and resid 284  and name HD1%)
   (( segid "MRG " and resid 284  and name HA  ))
 ASSI { 1993}
   (  segid "MRG " and resid 284  and name HD1%)
   (( segid "MRG " and resid 284  and name HB1 ))
      2.800     1.000     1.000 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.35204E-02 ppm1      1.706 ppm2      0.841 CV     1
 OR { 1993}
   (  segid "MRG " and resid 284  and name HD2%)
   (( segid "MRG " and resid 284  and name HB1 ))
 ASSI { 1996}
   (( segid "MRG " and resid 284  and name HB2 ))
   (( segid "MRG " and resid 284  and name HB1 ))
      2.100     0.500     0.500 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.44156E-02 ppm1      1.705 ppm2      1.432 CV     1
 ASSI { 1997}
   (( segid "MRG " and resid 284  and name HG  ))
   (( segid "MRG " and resid 284  and name HB1 ))
      2.700     0.900     0.900 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.26173E-02 ppm1      1.708 ppm2      1.536 CV     1
 ASSI { 1998}
   (  segid "MRG " and resid 284  and name HD1%)
   (( segid "MRG " and resid 284  and name HB2 ))
      2.500     0.800     0.800 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.52987E-02 ppm1      1.425 ppm2      0.840 CV     1
 OR { 1998}
   (  segid "MRG " and resid 284  and name HD2%)
   (( segid "MRG " and resid 284  and name HB2 ))
 ASSI { 1999}
   (( segid "MRG " and resid 281  and name HA  ))
   (( segid "MRG " and resid 284  and name HB2 ))
      3.400     1.400     1.400 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.91123E-03 ppm1      1.430 ppm2      3.895 CV     1
 ASSI { 2000}
   (( segid "MRG " and resid 284  and name HA  ))
   (( segid "MRG " and resid 284  and name HB2 ))
      3.000     1.100     1.100 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.13528E-02 ppm1      1.430 ppm2      3.953 CV     1
 ASSI { 2002}
   (  segid "MRG " and resid 284  and name HD2%)
   (( segid "MRG " and resid 284  and name HG  ))
      2.200     0.600     0.600 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.12042E-01 ppm1      1.535 ppm2      0.810 CV     1
 ASSI { 2007}
   (( segid "MRG " and resid 284  and name HB2 ))
   (  segid "MRG " and resid 284  and name HD1%)
      2.500     0.800     0.800 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.57802E-02 ppm1      0.845 ppm2      1.410 CV     1
 ASSI { 2009}
   (( segid "MRG " and resid 284  and name HA  ))
   (  segid "MRG " and resid 284  and name HD1%)
      2.900     1.100     1.100 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.17783E-02 ppm1      0.847 ppm2      3.954 CV     1
 ASSI { 2010}
   (( segid "MRG " and resid 284  and name HB1 ))
   (  segid "MRG " and resid 284  and name HD1%)
      2.600     0.900     0.900 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.70247E-02 ppm1      0.845 ppm2      1.712 CV     1
 ASSI { 2012}
   (( segid "MRG " and resid 284  and name HG  ))
   (  segid "MRG " and resid 284  and name HD1%)
      2.300     0.700     0.700 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.73457E-02 ppm1      0.847 ppm2      1.533 CV     1
 ASSI { 2014}
   (  segid "MRG " and resid 274  and name HD2%)
   (  segid "MRG " and resid 284  and name HD2%)
      3.000     1.200     1.200 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.28140E-02 ppm1      0.832 ppm2      0.529 CV     1
 ASSI { 2015}
   (( segid "MRG " and resid 279  and name HB2 ))
   (  segid "MRG " and resid 284  and name HD2%)
      2.500     0.800     0.800 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.46163E-02 ppm1      0.832 ppm2      1.389 CV     1
 ASSI { 2017}
   (( segid "MRG " and resid 284  and name HA  ))
   (  segid "MRG " and resid 284  and name HD2%)
      2.700     0.900     0.900 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.66233E-02 ppm1      0.832 ppm2      3.953 CV     1
 ASSI { 2018}
   (( segid "MRG " and resid 284  and name HB1 ))
   (  segid "MRG " and resid 284  and name HD2%)
      2.500     0.800     0.800 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.57403E-02 ppm1      0.832 ppm2      1.706 CV     1
 ASSI { 2022}
   (  segid "MRG " and resid 288  and name HD1%)
   (( segid "MRG " and resid 285  and name HA  ))
      3.500     1.500     1.500 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.11039E-02 ppm1      3.993 ppm2      0.798 CV     1
 ASSI { 2023}
   (( segid "MRG " and resid 282  and name HA  ))
   (  segid "MRG " and resid 285  and name HB% )
      2.200     0.600     0.600 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.11802E-01 ppm1      1.474 ppm2      4.106 CV     1
 ASSI { 2024}
   (( segid "MRG " and resid 285  and name HA  ))
   (  segid "MRG " and resid 285  and name HB% )
      2.100     0.500     0.500 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.16699E-01 ppm1      1.471 ppm2      3.993 CV     1
 ASSI { 2027}
   (( segid "MRG " and resid 286  and name HG  ))
   (( segid "MRG " and resid 286  and name HA  ))
      2.900     1.000     1.000 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.33639E-02 ppm1      4.060 ppm2      1.670 CV     1
 ASSI { 2034}
   (  segid "MBD " and resid 85   and name HD% )
   (  segid "MRG " and resid 286  and name HD2%)
      4.000     2.000     2.000 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.43754E-03 ppm1      0.920 ppm2     -0.978 CV     1
 OR { 2034}
   (  segid "MBD " and resid 85   and name HD% )
   (  segid "MRG " and resid 286  and name HD1%)
 ASSI { 2035}
   (  segid "MBD " and resid 81   and name HD2%)
   (  segid "MRG " and resid 286  and name HD1%)
      2.500     0.800     0.800 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.60215E-02 ppm1      0.918 ppm2      0.715 CV     1
 OR { 2035}
   (  segid "MBD " and resid 81   and name HD1%)
   (  segid "MRG " and resid 286  and name HD1%)
 ASSI { 2037}
   (  segid "MRG " and resid 290  and name HD% )
   (  segid "MRG " and resid 286  and name HD1%)
      3.300     1.400     1.400 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.10076E-02 ppm1      0.933 ppm2     -0.720 CV     1
 ASSI { 2038}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MRG " and resid 286  and name HD1%)
      2.800     1.000     1.000 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.27015E-02 ppm1      0.925 ppm2     -1.312 CV     1
 ASSI { 2039}
   (( segid "MRG " and resid 286  and name HG  ))
   (  segid "MRG " and resid 286  and name HD1%)
      1.900     0.500     0.500 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.20192E-01 ppm1      0.916 ppm2      1.667 CV     1
 OR { 2039}
   (( segid "MRG " and resid 286  and name HG  ))
   (  segid "MRG " and resid 286  and name HD2%)
 ASSI { 2040}
   (( segid "MRG " and resid 286  and name HB2 ))
   (  segid "MRG " and resid 286  and name HD2%)
      2.000     0.500     0.500 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.17863E-01 ppm1      0.916 ppm2      1.743 CV     1
 OR { 2040}
   (( segid "MRG " and resid 286  and name HB1 ))
   (  segid "MRG " and resid 286  and name HD1%)
 OR { 2040}
   (( segid "MRG " and resid 286  and name HB1 ))
   (  segid "MRG " and resid 286  and name HD2%)
 OR { 2040}
   (( segid "MRG " and resid 286  and name HB2 ))
   (  segid "MRG " and resid 286  and name HD1%)
 ASSI { 2042}
   (( segid "MRG " and resid 283  and name HA  ))
   (( segid "MRG " and resid 286  and name HB2 ))
      3.900     1.900     1.900 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.69045E-03 ppm1      1.740 ppm2      4.193 CV     1
 OR { 2042}
   (( segid "MRG " and resid 283  and name HA  ))
   (( segid "MRG " and resid 286  and name HB1 ))
 ASSI { 2046}
   (( segid "MRG " and resid 288  and name HB2 ))
   (( segid "MRG " and resid 288  and name HA  ))
      3.100     1.200     1.200 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.14652E-02 ppm1      3.740 ppm2      1.476 CV     1
 ASSI { 2048}
   (( segid "MRG " and resid 291  and name HB1 ))
   (( segid "MRG " and resid 288  and name HA  ))
      3.700     1.700     1.700 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.54192E-03 ppm1      3.740 ppm2      1.975 CV     1
 ASSI { 2049}
   (( segid "MRG " and resid 285  and name HA  ))
   (( segid "MRG " and resid 288  and name HB1 ))
      3.500     1.500     1.500 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.14892E-02 ppm1      1.839 ppm2      3.995 CV     1
 ASSI { 2050}
   (( segid "MRG " and resid 288  and name HA  ))
   (( segid "MRG " and resid 288  and name HB1 ))
      3.400     1.400     1.400 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.72655E-03 ppm1      1.839 ppm2      3.740 CV     1
 ASSI { 2051}
   (( segid "MRG " and resid 288  and name HB2 ))
   (( segid "MRG " and resid 288  and name HB1 ))
      1.800     0.400     0.400 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.11079E-01 ppm1      1.832 ppm2      1.473 CV     1
 ASSI { 2052}
   (( segid "MRG " and resid 288  and name HG  ))
   (( segid "MRG " and resid 288  and name HB1 ))
      2.600     0.800     0.800 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.32354E-02 ppm1      1.837 ppm2      1.685 CV     1
 ASSI { 2055}
   (( segid "MRG " and resid 285  and name HA  ))
   (( segid "MRG " and resid 288  and name HB2 ))
      3.300     1.300     1.300 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.86306E-03 ppm1      1.474 ppm2      3.995 CV     1
 ASSI { 2057}
   (  segid "MRG " and resid 288  and name HD1%)
   (( segid "MRG " and resid 288  and name HB2 ))
      2.700     0.900     0.900 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.27858E-02 ppm1      1.476 ppm2      0.792 CV     1
 ASSI { 2059}
   (( segid "MRG " and resid 158  and name HA  ))
   (  segid "MRG " and resid 288  and name HD1%)
      4.100     2.100     1.900 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.37854E-03 ppm1      0.792 ppm2      4.315 CV     1
 ASSI { 2063}
   (( segid "MRG " and resid 288  and name HA  ))
   (  segid "MRG " and resid 288  and name HD1%)
      3.400     1.500     1.500 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.97141E-03 ppm1      0.794 ppm2      3.744 CV     1
 ASSI { 2064}
   (( segid "MRG " and resid 288  and name HB1 ))
   (  segid "MRG " and resid 288  and name HD1%)
      2.800     1.000     1.000 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.59811E-02 ppm1      0.794 ppm2      1.831 CV     1
 ASSI { 2068}
   (( segid "MRG " and resid 158  and name HA  ))
   (  segid "MRG " and resid 288  and name HD2%)
      3.500     1.500     1.500 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.81086E-03 ppm1      0.679 ppm2      4.320 CV     1
 ASSI { 2071}
   (( segid "MRG " and resid 288  and name HB1 ))
   (  segid "MRG " and resid 288  and name HD2%)
      2.700     0.900     0.900 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.31391E-02 ppm1      0.681 ppm2      1.837 CV     1
 ASSI { 2072}
   (( segid "MRG " and resid 288  and name HB2 ))
   (  segid "MRG " and resid 288  and name HD2%)
      2.700     0.900     0.900 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.49375E-02 ppm1      0.681 ppm2      1.472 CV     1
 ASSI { 2076}
   (( segid "MRG " and resid 292  and name HB2 ))
   (( segid "MRG " and resid 289  and name HA  ))
      3.100     1.200     1.200 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.17783E-02 ppm1      4.534 ppm2      3.262 CV     1
 OR { 2076}
   (( segid "MRG " and resid 292  and name HB1 ))
   (( segid "MRG " and resid 289  and name HA  ))
 ASSI { 2077}
   (  segid "MRG " and resid 286  and name HD1%)
   (( segid "MRG " and resid 289  and name HB1 ))
      4.300     2.400     1.700 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.49776E-03 ppm1      2.985 ppm2      0.925 CV     1
 OR { 2077}
   (  segid "MRG " and resid 286  and name HD2%)
   (( segid "MRG " and resid 289  and name HB1 ))
 ASSI { 2078}
   (( segid "MRG " and resid 286  and name HA  ))
   (( segid "MRG " and resid 289  and name HB1 ))
      2.500     0.800     0.800 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.32876E-02 ppm1      2.980 ppm2      4.063 CV     1
 ASSI { 2079}
   (( segid "MRG " and resid 289  and name HA  ))
   (( segid "MRG " and resid 289  and name HB1 ))
      2.700     0.900     0.900 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.55797E-02 ppm1      2.982 ppm2      4.533 CV     1
 ASSI { 2080}
   (( segid "MRG " and resid 289  and name HB2 ))
   (( segid "MRG " and resid 289  and name HB1 ))
      1.400     0.300     0.800 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.40543E-01 ppm1      2.985 ppm2      2.872 CV     1
 ASSI { 2081}
   (  segid "MRG " and resid 286  and name HD1%)
   (( segid "MRG " and resid 289  and name HB2 ))
      4.400     2.400     1.600 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.69444E-03 ppm1      2.876 ppm2      0.925 CV     1
 OR { 2081}
   (  segid "MRG " and resid 286  and name HD2%)
   (( segid "MRG " and resid 289  and name HB2 ))
 ASSI { 2082}
   (( segid "MRG " and resid 286  and name HA  ))
   (( segid "MRG " and resid 289  and name HB2 ))
      3.000     1.100     1.100 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.25651E-02 ppm1      2.878 ppm2      4.063 CV     1
 ASSI { 2083}
   (( segid "MRG " and resid 289  and name HA  ))
   (( segid "MRG " and resid 289  and name HB2 ))
      2.300     0.700     0.700 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.59008E-02 ppm1      2.874 ppm2      4.530 CV     1
 ASSI { 2085}
   (( segid "MRG " and resid 290  and name HB1 ))
   (( segid "MRG " and resid 290  and name HA  ))
      3.400     1.500     1.500 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.60614E-03 ppm1      4.476 ppm2      3.250 CV     1
 ASSI { 2087}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 290  and name HA  ))
      3.400     1.400     1.400 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.81490E-03 ppm1      4.484 ppm2     -0.714 CV     1
 ASSI { 2092}
   (  segid "MRG " and resid 291  and name HD2%)
   (( segid "MRG " and resid 291  and name HA  ))
      3.800     1.800     1.800 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.61821E-03 ppm1      4.131 ppm2      0.706 CV     1
 ASSI { 2094}
   (( segid "MRG " and resid 291  and name HG  ))
   (( segid "MRG " and resid 291  and name HB1 ))
      3.700     1.700     1.700 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.49776E-03 ppm1      1.969 ppm2      2.095 CV     1
 ASSI { 2095}
   (  segid "MRG " and resid 291  and name HD1%)
   (( segid "MRG " and resid 291  and name HB1 ))
      3.600     1.700     1.700 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.93531E-03 ppm1      1.970 ppm2      0.813 CV     1
 ASSI { 2097}
   (( segid "MRG " and resid 291  and name HB1 ))
   (( segid "MRG " and resid 291  and name HB2 ))
      2.300     0.600     0.600 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.23402E-02 ppm1      1.328 ppm2      1.969 CV     1
 ASSI { 2101}
   (( segid "MRG " and resid 291  and name HB2 ))
   (( segid "MRG " and resid 291  and name HG  ))
      4.100     2.100     1.900 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.24486E-03 ppm1      2.093 ppm2      1.323 CV     1
 ASSI { 2102}
   (  segid "MRG " and resid 291  and name HD1%)
   (( segid "MRG " and resid 291  and name HG  ))
      2.800     1.000     1.000 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.21877E-02 ppm1      2.093 ppm2      0.814 CV     1
 ASSI { 2109}
   (( segid "MRG " and resid 288  and name HA  ))
   (  segid "MRG " and resid 291  and name HD1%)
      4.500     2.500     1.500 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.27176E-03 ppm1      0.813 ppm2      3.746 CV     1
 ASSI { 2110}
   (( segid "MRG " and resid 291  and name HA  ))
   (  segid "MRG " and resid 291  and name HD1%)
      2.500     0.800     0.800 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.62219E-02 ppm1      0.815 ppm2      4.133 CV     1
 ASSI { 2112}
   (( segid "MRG " and resid 291  and name HB2 ))
   (  segid "MRG " and resid 291  and name HD1%)
      2.500     0.800     0.800 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.41748E-02 ppm1      0.816 ppm2      1.329 CV     1
 ASSI { 2114}
   (  segid "MRG " and resid 291  and name HD2%)
   (  segid "MRG " and resid 291  and name HD1%)
      1.800     0.400     0.400 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.42550E-01 ppm1      0.816 ppm2      0.701 CV     1
 ASSI { 2117}
   (  segid "MRG " and resid 270  and name HD1%)
   (  segid "MRG " and resid 291  and name HD2%)
      3.300     1.300     1.300 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.12524E-02 ppm1      0.705 ppm2      0.236 CV     1
 ASSI { 2118}
   (( segid "MRG " and resid 288  and name HA  ))
   (  segid "MRG " and resid 291  and name HD2%)
      3.700     1.700     1.700 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.89517E-03 ppm1      0.705 ppm2      3.747 CV     1
 ASSI { 2120}
   (( segid "MRG " and resid 291  and name HB1 ))
   (  segid "MRG " and resid 291  and name HD2%)
      2.500     0.800     0.800 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.42550E-02 ppm1      0.705 ppm2      1.976 CV     1
 ASSI { 2121}
   (( segid "MRG " and resid 291  and name HB2 ))
   (  segid "MRG " and resid 291  and name HD2%)
      2.600     0.900     0.900 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.62623E-02 ppm1      0.708 ppm2      1.321 CV     1
 ASSI { 2122}
   (( segid "MRG " and resid 291  and name HG  ))
   (  segid "MRG " and resid 291  and name HD2%)
      2.400     0.700     0.700 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.56999E-02 ppm1      0.705 ppm2      2.090 CV     1
 ASSI { 2125}
   (( segid "MRG " and resid 292  and name HB1 ))
   (( segid "MRG " and resid 292  and name HA  ))
      3.100     1.200     1.200 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.15736E-02 ppm1      4.344 ppm2      3.265 CV     1
 OR { 2125}
   (( segid "MRG " and resid 292  and name HB2 ))
   (( segid "MRG " and resid 292  and name HA  ))
 ASSI { 2126}
   (  segid "MRG " and resid 295  and name HD1%)
   (( segid "MRG " and resid 292  and name HA  ))
      2.900     1.100     1.100 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.24607E-02 ppm1      4.344 ppm2      0.710 CV     1
 ASSI { 2129}
   (( segid "MRG " and resid 293  and name HB1 ))
   (( segid "MRG " and resid 293  and name HA  ))
      3.100     1.200     1.200 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.19228E-02 ppm1      4.428 ppm2      3.146 CV     1
 ASSI { 2132}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 293  and name HA  ))
      2.700     0.900     0.900 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.27899E-02 ppm1      4.426 ppm2      2.008 CV     1
 OR { 2132}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 293  and name HA  ))
 ASSI { 2135}
   (( segid "MRG " and resid 290  and name HA  ))
   (( segid "MRG " and resid 293  and name HB1 ))
      3.500     1.500     1.500 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.83096E-03 ppm1      3.151 ppm2      4.485 CV     1
 ASSI { 2138}
   (( segid "MRG " and resid 290  and name HA  ))
   (( segid "MRG " and resid 293  and name HB2 ))
      3.400     1.400     1.400 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.80687E-03 ppm1      2.873 ppm2      4.485 CV     1
 ASSI { 2139}
   (( segid "MRG " and resid 293  and name HA  ))
   (( segid "MRG " and resid 293  and name HB2 ))
      3.300     1.300     1.300 peak  2139 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      2.875 ppm2      4.426 CV     1
 ASSI { 2140}
   (( segid "MRG " and resid 293  and name HB1 ))
   (( segid "MRG " and resid 293  and name HB2 ))
      2.400     0.700     0.700 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.27216E-02 ppm1      2.870 ppm2      3.151 CV     1
 ASSI { 2141}
   (( segid "MRG " and resid 296  and name HE1 ))
   (( segid "MRG " and resid 294  and name HA  ))
      3.400     1.400     1.400 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.12845E-02 ppm1      3.886 ppm2      2.977 CV     1
 OR { 2141}
   (( segid "MRG " and resid 296  and name HE2 ))
   (( segid "MRG " and resid 294  and name HA  ))
 ASSI { 2142}
   (( segid "MRG " and resid 294  and name HB2 ))
   (( segid "MRG " and resid 294  and name HA  ))
      3.400     1.400     1.400 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.58206E-03 ppm1      3.886 ppm2      2.655 CV     1
 ASSI { 2145}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 294  and name HA  ))
      5.300     3.600     0.700 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.14973E-03 ppm1      3.885 ppm2      6.292 CV     1
 ASSI { 2149}
   (( segid "MRG " and resid 295  and name HG  ))
   (( segid "MRG " and resid 295  and name HA  ))
      3.800     1.800     1.800 peak  2149 spectrum    1 weight  0.10000E+01 volume  0.47769E-03 ppm1      3.394 ppm2      1.062 CV     1
 ASSI { 2150}
   (  segid "MRG " and resid 295  and name HD2%)
   (( segid "MRG " and resid 295  and name HA  ))
      3.000     1.100     1.100 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.17783E-02 ppm1      3.396 ppm2      0.146 CV     1
 ASSI { 2151}
   (( segid "MRG " and resid 298  and name HB1 ))
   (( segid "MRG " and resid 295  and name HA  ))
      3.900     1.900     1.900 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.54995E-03 ppm1      3.394 ppm2      1.810 CV     1
 ASSI { 2152}
   (  segid "MRG " and resid 298  and name HD1%)
   (( segid "MRG " and resid 295  and name HA  ))
      3.200     1.300     1.300 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.14411E-02 ppm1      3.408 ppm2      0.617 CV     1
 ASSI { 2159}
   (( segid "MRG " and resid 295  and name HG  ))
   (  segid "MRG " and resid 295  and name HD1%)
      2.800     1.000     1.000 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.19910E-02 ppm1      0.724 ppm2      1.074 CV     1
 ASSI { 2169}
   (( segid "MRG " and resid 295  and name HG  ))
   (  segid "MRG " and resid 295  and name HD2%)
      2.500     0.800     0.800 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.45360E-02 ppm1      0.146 ppm2      1.061 CV     1
 ASSI { 2170}
   (  segid "MRG " and resid 295  and name HD1%)
   (  segid "MRG " and resid 295  and name HD2%)
      2.200     0.600     0.600 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.11721E-01 ppm1      0.147 ppm2      0.707 CV     1
 ASSI { 2171}
   (( segid "MRG " and resid 295  and name HB1 ))
   (  segid "MRG " and resid 295  and name HD2%)
      4.000     2.000     2.000 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.35686E-03 ppm1      0.150 ppm2      1.774 CV     1
 OR { 2171}
   (( segid "MRG " and resid 295  and name HB2 ))
   (  segid "MRG " and resid 295  and name HD2%)
 ASSI { 2172}
   (( segid "MRG " and resid 298  and name HB2 ))
   (  segid "MRG " and resid 295  and name HD2%)
      2.700     0.900     0.900 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.16017E-02 ppm1      0.147 ppm2      1.142 CV     1
 OR { 2172}
   (( segid "MRG " and resid 298  and name HG  ))
   (  segid "MRG " and resid 295  and name HD2%)
 ASSI { 2174}
   (( segid "MRG " and resid 296  and name HG1 ))
   (( segid "MRG " and resid 296  and name HA  ))
      3.500     1.500     1.500 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.11240E-02 ppm1      3.878 ppm2      1.567 CV     1
 ASSI { 2175}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 296  and name HA  ))
      2.100     0.600     0.600 peak  2175 spectrum    1 weight  0.10000E+01 volume  0.10838E-01 ppm1      3.884 ppm2      2.015 CV     1
 OR { 2175}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 296  and name HA  ))
 ASSI { 2178}
   (( segid "MRG " and resid 293  and name HA  ))
   (( segid "MRG " and resid 296  and name HG1 ))
      4.600     2.600     1.400 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.50177E-03 ppm1      1.567 ppm2      4.428 CV     1
 ASSI { 2180}
   (( segid "MRG " and resid 296  and name HG2 ))
   (( segid "MRG " and resid 296  and name HG1 ))
      1.600     0.300     0.600 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.17221E-01 ppm1      1.568 ppm2      1.368 CV     1
 ASSI { 2181}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 296  and name HG1 ))
      2.300     0.600     0.600 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.56196E-02 ppm1      1.573 ppm2      2.013 CV     1
 OR { 2181}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 296  and name HG1 ))
 ASSI { 2182}
   (( segid "MRG " and resid 296  and name HE2 ))
   (( segid "MRG " and resid 296  and name HG1 ))
      3.400     1.400     1.400 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.19549E-02 ppm1      1.571 ppm2      2.960 CV     1
 OR { 2182}
   (( segid "MRG " and resid 296  and name HE1 ))
   (( segid "MRG " and resid 296  and name HG1 ))
 ASSI { 2185}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 296  and name HG2 ))
      2.300     0.700     0.700 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.80687E-02 ppm1      1.377 ppm2      2.012 CV     1
 OR { 2185}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 296  and name HG2 ))
 ASSI { 2186}
   (( segid "MRG " and resid 296  and name HD2 ))
   (( segid "MRG " and resid 296  and name HG2 ))
      2.000     0.500     0.500 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.18626E-01 ppm1      1.377 ppm2      1.723 CV     1
 OR { 2186}
   (( segid "MRG " and resid 296  and name HD1 ))
   (( segid "MRG " and resid 296  and name HG2 ))
 ASSI { 2193}
   (( segid "MRG " and resid 293  and name HA  ))
   (( segid "MRG " and resid 296  and name HD2 ))
      3.800     1.800     1.800 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.10116E-02 ppm1      1.720 ppm2      4.427 CV     1
 OR { 2193}
   (( segid "MRG " and resid 293  and name HA  ))
   (( segid "MRG " and resid 296  and name HD1 ))
 ASSI { 2194}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 296  and name HD1 ))
      3.800     1.800     1.800 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.10076E-02 ppm1      1.722 ppm2      3.882 CV     1
 OR { 2194}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 296  and name HD2 ))
 ASSI { 2195}
   (( segid "MRG " and resid 296  and name HG1 ))
   (( segid "MRG " and resid 296  and name HD1 ))
      1.800     0.400     0.400 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.28019E-01 ppm1      1.721 ppm2      1.565 CV     1
 OR { 2195}
   (( segid "MRG " and resid 296  and name HG1 ))
   (( segid "MRG " and resid 296  and name HD2 ))
 ASSI { 2197}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 296  and name HD2 ))
      2.200     0.600     0.600 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.17462E-01 ppm1      1.724 ppm2      2.014 CV     1
 OR { 2197}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 296  and name HD2 ))
 OR { 2197}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 296  and name HD1 ))
 OR { 2197}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 296  and name HD1 ))
 ASSI { 2198}
   (( segid "MRG " and resid 296  and name HE2 ))
   (( segid "MRG " and resid 296  and name HD1 ))
      2.100     0.500     0.500 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.12805E-01 ppm1      1.718 ppm2      2.960 CV     1
 OR { 2198}
   (( segid "MRG " and resid 296  and name HE1 ))
   (( segid "MRG " and resid 296  and name HD2 ))
 OR { 2198}
   (( segid "MRG " and resid 296  and name HE2 ))
   (( segid "MRG " and resid 296  and name HD2 ))
 OR { 2198}
   (( segid "MRG " and resid 296  and name HE1 ))
   (( segid "MRG " and resid 296  and name HD1 ))
 ASSI { 2200}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 296  and name HE2 ))
      2.400     0.700     0.700 peak  2200 spectrum    1 weight  0.10000E+01 volume  0.44557E-02 ppm1      2.964 ppm2      2.011 CV     1
 OR { 2200}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 296  and name HE1 ))
 OR { 2200}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 296  and name HE2 ))
 ASSI { 2202}
   (( segid "MRG " and resid 297  and name HB1 ))
   (( segid "MRG " and resid 297  and name HA  ))
      3.500     1.600     1.600 peak  2202 spectrum    1 weight  0.10000E+01 volume  0.10397E-02 ppm1      3.891 ppm2      3.251 CV     1
 ASSI { 2203}
   (( segid "MRG " and resid 297  and name HB2 ))
   (( segid "MRG " and resid 297  and name HA  ))
      2.700     0.900     0.900 peak  2203 spectrum    1 weight  0.10000E+01 volume  0.21435E-02 ppm1      3.887 ppm2      3.123 CV     1
 ASSI { 2211}
   (( segid "MRG " and resid 298  and name HB1 ))
   (( segid "MRG " and resid 298  and name HA  ))
      3.600     1.600     1.600 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.56196E-03 ppm1      3.421 ppm2      1.804 CV     1
 ASSI { 2214}
   (  segid "MRG " and resid 298  and name HD2%)
   (( segid "MRG " and resid 298  and name HA  ))
      2.600     0.900     0.900 peak  2214 spectrum    1 weight  0.10000E+01 volume  0.48571E-02 ppm1      3.420 ppm2      0.540 CV     1
 ASSI { 2216}
   (( segid "MRG " and resid 298  and name HB2 ))
   (( segid "MRG " and resid 298  and name HB1 ))
      2.600     0.800     0.800 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.13728E-02 ppm1      1.809 ppm2      1.151 CV     1
 ASSI { 2218}
   (  segid "MRG " and resid 298  and name HD2%)
   (( segid "MRG " and resid 298  and name HB1 ))
      2.900     1.100     1.100 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.21677E-02 ppm1      1.809 ppm2      0.588 CV     1
 OR { 2218}
   (  segid "MRG " and resid 298  and name HD1%)
   (( segid "MRG " and resid 298  and name HB1 ))
 ASSI { 2222}
   (  segid "MRG " and resid 298  and name HD2%)
   (( segid "MRG " and resid 298  and name HB2 ))
      3.600     1.700     1.700 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.11922E-02 ppm1      1.136 ppm2      0.564 CV     1
 ASSI { 2224}
   (( segid "MRG " and resid 298  and name HB1 ))
   (( segid "MRG " and resid 298  and name HG  ))
      3.900     1.900     1.900 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.38215E-03 ppm1      1.155 ppm2      1.807 CV     1
 ASSI { 2225}
   (  segid "MRG " and resid 298  and name HD1%)
   (( segid "MRG " and resid 298  and name HG  ))
      2.900     1.000     1.000 peak  2225 spectrum    1 weight  0.10000E+01 volume  0.19108E-02 ppm1      1.160 ppm2      0.587 CV     1
 OR { 2225}
   (  segid "MRG " and resid 298  and name HD2%)
   (( segid "MRG " and resid 298  and name HG  ))
 ASSI { 2233}
   (( segid "MRG " and resid 298  and name HB1 ))
   (  segid "MRG " and resid 298  and name HD1%)
      2.700     0.900     0.900 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.52184E-02 ppm1      0.612 ppm2      1.806 CV     1
 ASSI { 2234}
   (( segid "MRG " and resid 298  and name HG  ))
   (  segid "MRG " and resid 298  and name HD1%)
      2.400     0.700     0.700 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.49776E-02 ppm1      0.612 ppm2      1.141 CV     1
 OR { 2234}
   (( segid "MRG " and resid 298  and name HB2 ))
   (  segid "MRG " and resid 298  and name HD1%)
 ASSI { 2235}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 298  and name HD1%)
      3.500     1.600     1.600 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.81490E-03 ppm1      0.614 ppm2     -1.166 CV     1
 ASSI { 2238}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 298  and name HD2%)
      4.200     2.200     1.800 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.41748E-03 ppm1      0.565 ppm2      6.073 CV     1
 ASSI { 2239}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 298  and name HD2%)
      2.900     1.000     1.000 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.24486E-02 ppm1      0.565 ppm2     -1.102 CV     1
 ASSI { 2240}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 298  and name HD2%)
      3.500     1.500     1.500 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.99554E-03 ppm1      0.566 ppm2     -1.012 CV     1
 ASSI { 2246}
   (  segid "MRG " and resid 164  and name HD2%)
   (( segid "MRG " and resid 299  and name HA  ))
      2.900     1.100     1.100 peak  2246 spectrum    1 weight  0.10000E+01 volume  0.24768E-02 ppm1      3.746 ppm2      0.579 CV     1
 ASSI { 2248}
   (( segid "MRG " and resid 302  and name HB1 ))
   (( segid "MRG " and resid 299  and name HA  ))
      4.200     2.200     1.800 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.18626E-03 ppm1      3.747 ppm2      4.204 CV     1
 OR { 2248}
   (( segid "MRG " and resid 302  and name HB2 ))
   (( segid "MRG " and resid 299  and name HA  ))
 ASSI { 2249}
   (  segid "MRG " and resid 164  and name HD1%)
   (  segid "MRG " and resid 299  and name HB% )
      2.900     1.100     1.100 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.22359E-02 ppm1      1.385 ppm2      0.792 CV     1
 ASSI { 2252}
   (( segid "MRG " and resid 299  and name HA  ))
   (  segid "MRG " and resid 299  and name HB% )
      2.400     0.700     0.700 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.57802E-02 ppm1      1.388 ppm2      3.751 CV     1
 ASSI { 2255}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 300  and name HB1 ))
      2.900     1.000     1.000 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.17100E-02 ppm1      1.776 ppm2      3.885 CV     1
 ASSI { 2258}
   (( segid "MRG " and resid 300  and name HG1 ))
   (( segid "MRG " and resid 300  and name HB1 ))
      2.200     2.200     3.800 peak  2258 spectrum    1 weight  0.10000E+01 volume  0.18546E-01 ppm1      1.772 ppm2      1.442 CV     1
 ASSI { 2260}
   (( segid "MRG " and resid 300  and name HE2 ))
   (( segid "MRG " and resid 300  and name HB1 ))
      4.400     2.400     1.600 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.37894E-03 ppm1      1.771 ppm2      2.943 CV     1
 OR { 2260}
   (( segid "MRG " and resid 300  and name HE1 ))
   (( segid "MRG " and resid 300  and name HB1 ))
 ASSI { 2261}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 300  and name HB2 ))
      3.100     1.200     1.200 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.11641E-02 ppm1      1.664 ppm2      3.887 CV     1
 ASSI { 2265}
   (( segid "MRG " and resid 300  and name HE2 ))
   (( segid "MRG " and resid 300  and name HB2 ))
      5.000     3.100     1.000 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.21757E-03 ppm1      1.672 ppm2      2.942 CV     1
 OR { 2265}
   (( segid "MRG " and resid 300  and name HE1 ))
   (( segid "MRG " and resid 300  and name HB2 ))
 ASSI { 2267}
   (( segid "MRG " and resid 300  and name HA  ))
   (( segid "MRG " and resid 300  and name HG1 ))
      2.900     1.100     1.100 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.16739E-02 ppm1      1.439 ppm2      3.995 CV     1
 ASSI { 2268}
   (( segid "MRG " and resid 300  and name HB2 ))
   (( segid "MRG " and resid 300  and name HG1 ))
      1.900     0.500     0.500 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.13970E-01 ppm1      1.435 ppm2      1.666 CV     1
 ASSI { 2270}
   (( segid "MRG " and resid 300  and name HE2 ))
   (( segid "MRG " and resid 300  and name HG1 ))
      2.900     1.000     1.000 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.32073E-02 ppm1      1.438 ppm2      2.950 CV     1
 OR { 2270}
   (( segid "MRG " and resid 300  and name HE1 ))
   (( segid "MRG " and resid 300  and name HG1 ))
 ASSI { 2271}
   (( segid "MRG " and resid 300  and name HA  ))
   (( segid "MRG " and resid 300  and name HG2 ))
      2.900     1.000     1.000 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.31190E-02 ppm1      1.378 ppm2      3.996 CV     1
 ASSI { 2273}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 300  and name HD2 ))
      3.500     1.500     1.500 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.10718E-02 ppm1      1.604 ppm2      3.888 CV     1
 OR { 2273}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 300  and name HD1 ))
 ASSI { 2279}
   (( segid "MRG " and resid 301  and name HB1 ))
   (( segid "MRG " and resid 301  and name HA  ))
      2.900     1.000     1.000 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.18947E-02 ppm1      4.777 ppm2      2.617 CV     1
 ASSI { 2280}
   (( segid "MRG " and resid 301  and name HB2 ))
   (( segid "MRG " and resid 301  and name HA  ))
      3.300     1.300     1.300 peak  2280 spectrum    1 weight  0.10000E+01 volume  0.19268E-02 ppm1      4.775 ppm2      1.778 CV     1
 ASSI { 2282}
   (( segid "MRG " and resid 301  and name HB2 ))
   (( segid "MRG " and resid 301  and name HB1 ))
      2.300     0.600     0.600 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.34562E-02 ppm1      2.618 ppm2      1.780 CV     1
 ASSI { 2283}
   (  segid "MRG " and resid 305  and name HD2%)
   (( segid "MRG " and resid 301  and name HB1 ))
      2.900     1.100     1.100 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.85504E-03 ppm1      2.621 ppm2      0.525 CV     1
 ASSI { 2286}
   (  segid "MRG " and resid 305  and name HD2%)
   (( segid "MRG " and resid 301  and name HB2 ))
      3.100     1.200     1.200 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.99150E-03 ppm1      1.782 ppm2      0.518 CV     1
 ASSI { 2287}
   (( segid "MRG " and resid 302  and name HB2 ))
   (( segid "MRG " and resid 302  and name HA  ))
      2.400     0.700     0.700 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.53790E-02 ppm1      3.919 ppm2      4.200 CV     1
 OR { 2287}
   (( segid "MRG " and resid 302  and name HB1 ))
   (( segid "MRG " and resid 302  and name HA  ))
 ASSI { 2288}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 302  and name HA  ))
      3.100     1.200     1.200 peak  2288 spectrum    1 weight  0.10000E+01 volume  0.11641E-02 ppm1      3.920 ppm2     -1.225 CV     1
 ASSI { 2293}
   (  segid "MRG " and resid 303  and name HB% )
   (( segid "MRG " and resid 303  and name HA  ))
      2.100     0.500     0.500 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.18064E-01 ppm1      4.322 ppm2      1.456 CV     1
 ASSI { 2297}
   (  segid "MRG " and resid 304  and name HG2%)
   (  segid "MRG " and resid 303  and name HB% )
      2.800     1.000     1.000 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.35204E-02 ppm1      1.452 ppm2      1.112 CV     1
 ASSI { 2299}
   (  segid "MRG " and resid 303  and name HB% )
   (( segid "MRG " and resid 304  and name HA  ))
      4.700     2.700     1.300 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.20753E-03 ppm1      4.283 ppm2      1.458 CV     1
 ASSI { 2300}
   (( segid "MRG " and resid 304  and name HB  ))
   (( segid "MRG " and resid 304  and name HA  ))
      2.100     0.500     0.500 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.15937E-01 ppm1      4.275 ppm2      4.122 CV     1
 ASSI { 2303}
   (  segid "MRG " and resid 304  and name HG2%)
   (( segid "MRG " and resid 304  and name HB  ))
      2.200     0.600     0.600 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.12886E-01 ppm1      4.122 ppm2      1.112 CV     1
 ASSI { 2309}
   (( segid "MRG " and resid 305  and name HB1 ))
   (( segid "MRG " and resid 305  and name HA  ))
      3.600     1.600     1.600 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.57403E-03 ppm1      4.068 ppm2      0.962 CV     1
 ASSI { 2310}
   (( segid "MRG " and resid 305  and name HB2 ))
   (( segid "MRG " and resid 305  and name HA  ))
      3.400     1.400     1.400 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.79885E-03 ppm1      4.073 ppm2      0.239 CV     1
 ASSI { 2311}
   (  segid "MRG " and resid 305  and name HD1%)
   (( segid "MRG " and resid 305  and name HA  ))
      2.700     0.900     0.900 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.51783E-02 ppm1      4.069 ppm2      0.640 CV     1
 ASSI { 2312}
   (  segid "MRG " and resid 305  and name HD2%)
   (( segid "MRG " and resid 305  and name HA  ))
      3.900     1.900     1.900 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.57802E-03 ppm1      4.076 ppm2      0.520 CV     1
 ASSI { 2314}
   (( segid "MRG " and resid 305  and name HB1 ))
   (( segid "MRG " and resid 305  and name HB2 ))
      3.000     3.000     3.000 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.43353E-03 ppm1      0.229 ppm2      0.958 CV     1
 ASSI { 2315}
   (  segid "MRG " and resid 305  and name HD1%)
   (( segid "MRG " and resid 305  and name HB2 ))
      3.300     1.400     1.400 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.74260E-03 ppm1      0.235 ppm2      0.645 CV     1
 ASSI { 2318}
   (( segid "MRG " and resid 188  and name HE1 ))
   (  segid "MRG " and resid 305  and name HD1%)
      3.700     1.700     1.700 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.69045E-03 ppm1      0.639 ppm2      2.795 CV     1
 ASSI { 2327}
   (( segid "MRG " and resid 305  and name HG  ))
   (  segid "MRG " and resid 305  and name HD1%)
      2.300     0.600     0.600 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.82293E-02 ppm1      0.626 ppm2      1.477 CV     1
 ASSI { 2328}
   (  segid "MRG " and resid 305  and name HD1%)
   (  segid "MRG " and resid 305  and name HD2%)
      2.100     0.500     0.500 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.18907E-01 ppm1      0.515 ppm2      0.636 CV     1
 ASSI { 2332}
   (( segid "MRG " and resid 298  and name HA  ))
   (  segid "MRG " and resid 305  and name HD2%)
      4.100     2.100     1.900 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.31471E-03 ppm1      0.517 ppm2      3.420 CV     1
 ASSI { 2338}
   (( segid "MRG " and resid 305  and name HB2 ))
   (  segid "MRG " and resid 305  and name HD2%)
      3.700     1.700     1.700 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.82691E-03 ppm1      0.516 ppm2      0.237 CV     1
 ASSI { 2339}
   (( segid "MRG " and resid 305  and name HG  ))
   (  segid "MRG " and resid 305  and name HD2%)
      2.600     0.800     0.800 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.38295E-02 ppm1      0.514 ppm2      1.465 CV     1
 ASSI { 2340}
   (  segid "MRG " and resid 306  and name HD% )
   (  segid "MRG " and resid 305  and name HD2%)
      4.400     2.400     1.600 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.77875E-04 ppm1      0.512 ppm2     -1.222 CV     1
 ASSI { 2343}
   (( segid "MRG " and resid 167  and name HZ3 ))
   (( segid "MRG " and resid 307  and name HA  ))
      3.900     1.900     1.900 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.53790E-03 ppm1      4.613 ppm2     -0.965 CV     1
 ASSI { 2344}
   (( segid "MRG " and resid 307  and name HB1 ))
   (( segid "MRG " and resid 307  and name HA  ))
      2.800     1.000     1.000 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.27296E-02 ppm1      4.618 ppm2      3.776 CV     1
 ASSI { 2345}
   (( segid "MRG " and resid 307  and name HB2 ))
   (( segid "MRG " and resid 307  and name HA  ))
      3.000     1.100     1.100 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.16659E-02 ppm1      4.613 ppm2      3.535 CV     1
 ASSI { 2348}
   (( segid "MRG " and resid 307  and name HB2 ))
   (( segid "MRG " and resid 307  and name HB1 ))
      2.000     0.500     0.500 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.79481E-02 ppm1      3.774 ppm2      3.535 CV     1
 ASSI { 2353}
   (  segid "MRG " and resid 308  and name HB% )
   (( segid "MRG " and resid 308  and name HA  ))
      2.200     0.600     0.600 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.84701E-02 ppm1      4.419 ppm2      1.543 CV     1
 ASSI { 2356}
   (( segid "MRG " and resid 167  and name HZ3 ))
   (  segid "MRG " and resid 308  and name HB% )
      3.200     1.300     1.300 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.15856E-02 ppm1      1.539 ppm2     -0.968 CV     1
 ASSI { 2358}
   (  segid "MRG " and resid 174  and name HD2%)
   (  segid "MRG " and resid 308  and name HB% )
      2.800     1.000     1.000 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.42952E-02 ppm1      1.539 ppm2     -0.079 CV     1
 ASSI { 2360}
   (  segid "MRG " and resid 311  and name HD% )
   (  segid "MRG " and resid 308  and name HB% )
      4.000     2.000     2.000 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.84701E-03 ppm1      1.542 ppm2     -0.869 CV     1
 OR { 2360}
   (  segid "MRG " and resid 311  and name HE% )
   (  segid "MRG " and resid 308  and name HB% )
 ASSI { 2362}
   (( segid "MRG " and resid 309  and name HB1 ))
   (( segid "MRG " and resid 309  and name HA  ))
      2.300     0.700     0.700 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.96742E-02 ppm1      4.466 ppm2      3.931 CV     1
 OR { 2362}
   (( segid "MRG " and resid 309  and name HB2 ))
   (( segid "MRG " and resid 309  and name HA  ))
 ASSI { 2364}
   (( segid "MRG " and resid 310  and name HB1 ))
   (( segid "MRG " and resid 310  and name HA  ))
      2.800     1.000     1.000 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.23443E-02 ppm1      4.537 ppm2      2.699 CV     1
 ASSI { 2365}
   (( segid "MRG " and resid 310  and name HB2 ))
   (( segid "MRG " and resid 310  and name HA  ))
      3.000     1.100     1.100 peak  2365 spectrum    1 weight  0.10000E+01 volume  0.29906E-02 ppm1      4.537 ppm2      2.495 CV     1
 ASSI { 2370}
   (( segid "MRG " and resid 311  and name HA  ))
   (( segid "MRG " and resid 311  and name HB1 ))
      3.700     1.800     1.800 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.27537E-03 ppm1      3.033 ppm2      5.142 CV     1
 ASSI { 2371}
   (( segid "MRG " and resid 312  and name HB1 ))
   (( segid "MRG " and resid 312  and name HA  ))
      2.400     0.700     0.700 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.61821E-02 ppm1      4.698 ppm2      1.938 CV     1
 ASSI { 2372}
   (( segid "MRG " and resid 312  and name HB2 ))
   (( segid "MRG " and resid 312  and name HA  ))
      2.600     0.800     0.800 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.52184E-02 ppm1      4.698 ppm2      1.870 CV     1
 ASSI { 2373}
   (( segid "MRG " and resid 312  and name HG2 ))
   (( segid "MRG " and resid 312  and name HA  ))
      3.100     1.200     1.200 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.23885E-02 ppm1      4.697 ppm2      2.224 CV     1
 OR { 2373}
   (( segid "MRG " and resid 312  and name HG1 ))
   (( segid "MRG " and resid 312  and name HA  ))
 ASSI { 2374}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 312  and name HA  ))
      3.000     1.100     1.100 peak  2374 spectrum    1 weight  0.10000E+01 volume  0.80687E-03 ppm1      4.701 ppm2      1.057 CV     1
 ASSI { 2384}
   (( segid "MRG " and resid 312  and name HB1 ))
   (( segid "MRG " and resid 312  and name HG2 ))
      2.000     0.500     0.500 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.23202E-01 ppm1      2.219 ppm2      1.937 CV     1
 OR { 2384}
   (( segid "MRG " and resid 312  and name HB1 ))
   (( segid "MRG " and resid 312  and name HG1 ))
 ASSI { 2385}
   (( segid "MRG " and resid 312  and name HB2 ))
   (( segid "MRG " and resid 312  and name HG1 ))
      2.100     0.600     0.600 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.13407E-01 ppm1      2.219 ppm2      1.871 CV     1
 OR { 2385}
   (( segid "MRG " and resid 312  and name HB2 ))
   (( segid "MRG " and resid 312  and name HG2 ))
 ASSI { 2386}
   (( segid "MRG " and resid 180  and name HA  ))
   (( segid "MRG " and resid 313  and name HA  ))
      2.700     0.900     0.900 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.30387E-02 ppm1      3.803 ppm2      4.808 CV     1
 ASSI { 2388}
   (( segid "MRG " and resid 180  and name HG1 ))
   (( segid "MRG " and resid 313  and name HA  ))
      4.000     2.000     2.000 peak  2388 spectrum    1 weight  0.10000E+01 volume  0.10598E-02 ppm1      3.803 ppm2      2.196 CV     1
 ASSI { 2389}
   (( segid "MRG " and resid 180  and name HG2 ))
   (( segid "MRG " and resid 313  and name HA  ))
      2.300     0.700     0.700 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.21315E-02 ppm1      3.806 ppm2      1.851 CV     1
 ASSI { 2391}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 313  and name HA  ))
      2.600     0.900     0.900 peak  2391 spectrum    1 weight  0.10000E+01 volume  0.36168E-02 ppm1      3.805 ppm2      1.042 CV     1
 OR { 2391}
   (  segid "MRG " and resid 313  and name HG2%)
   (( segid "MRG " and resid 313  and name HA  ))
 ASSI { 2393}
   (( segid "MRG " and resid 313  and name HA  ))
   (( segid "MRG " and resid 313  and name HB  ))
      2.700     0.900     0.900 peak  2393 spectrum    1 weight  0.10000E+01 volume  0.25570E-02 ppm1      2.027 ppm2      3.802 CV     1
 ASSI { 2394}
   (  segid "MRG " and resid 313  and name HG2%)
   (( segid "MRG " and resid 313  and name HB  ))
      2.000     0.500     0.500 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.21918E-01 ppm1      2.031 ppm2      1.042 CV     1
 OR { 2394}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 313  and name HB  ))
 ASSI { 2396}
   (( segid "MRG " and resid 180  and name HA  ))
   (  segid "MRG " and resid 313  and name HG1%)
      4.200     2.300     1.800 peak  2396 spectrum    1 weight  0.10000E+01 volume  0.72655E-03 ppm1      1.062 ppm2      4.807 CV     1
 ASSI { 2401}
   (( segid "MRG " and resid 313  and name HA  ))
   (  segid "MRG " and resid 313  and name HG1%)
      2.600     0.800     0.800 peak  2401 spectrum    1 weight  0.10000E+01 volume  0.47367E-02 ppm1      1.063 ppm2      3.802 CV     1
 ASSI { 2402}
   (( segid "MRG " and resid 313  and name HB  ))
   (  segid "MRG " and resid 313  and name HG1%)
      2.100     0.600     0.600 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.14170E-01 ppm1      1.060 ppm2      2.012 CV     1
 ASSI { 2404}
   (( segid "MRG " and resid 180  and name HA  ))
   (  segid "MRG " and resid 313  and name HG2%)
      4.000     2.000     2.000 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.88311E-03 ppm1      1.022 ppm2      4.836 CV     1
 ASSI { 2406}
   (( segid "MRG " and resid 180  and name HG1 ))
   (  segid "MRG " and resid 313  and name HG2%)
      3.200     1.300     1.300 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.28942E-02 ppm1      1.023 ppm2      2.226 CV     1
 OR { 2406}
   (( segid "MRG " and resid 180  and name HB1 ))
   (  segid "MRG " and resid 313  and name HG2%)
 ASSI { 2407}
   (( segid "MRG " and resid 180  and name HG2 ))
   (  segid "MRG " and resid 313  and name HG2%)
      3.000     1.100     1.100 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.24567E-02 ppm1      1.023 ppm2      1.859 CV     1
 ASSI { 2409}
   (( segid "MRG " and resid 313  and name HA  ))
   (  segid "MRG " and resid 313  and name HG2%)
      2.600     0.800     0.800 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.37773E-02 ppm1      1.022 ppm2      3.804 CV     1
 ASSI { 2410}
   (( segid "MRG " and resid 313  and name HB  ))
   (  segid "MRG " and resid 313  and name HG2%)
      2.100     0.500     0.500 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.16017E-01 ppm1      1.023 ppm2      2.030 CV     1
 ASSI { 2413}
   (( segid "MRG " and resid 315  and name HG1 ))
   (( segid "MRG " and resid 314  and name HA  ))
      4.200     2.200     1.800 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.14331E-02 ppm1      4.497 ppm2      2.237 CV     1
 ASSI { 2415}
   (( segid "MRG " and resid 315  and name HG2 ))
   (( segid "MRG " and resid 314  and name HA  ))
      6.000     4.700     0.000 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.13126E-03 ppm1      4.500 ppm2      2.029 CV     1
 ASSI { 2418}
   (( segid "MRG " and resid 315  and name HD2 ))
   (( segid "MRG " and resid 314  and name HA  ))
      2.800     1.000     1.000 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.14411E-02 ppm1      4.502 ppm2      3.445 CV     1
 ASSI { 2420}
   (( segid "MRG " and resid 179  and name HA  ))
   (  segid "MRG " and resid 314  and name HB% )
      4.600     2.700     1.400 peak  2420 spectrum    1 weight  0.10000E+01 volume  0.23764E-03 ppm1      1.300 ppm2      3.576 CV     1
 ASSI { 2424}
   (  segid "MRG " and resid 181  and name HD2%)
   (  segid "MRG " and resid 314  and name HB% )
      2.700     0.900     0.900 peak  2424 spectrum    1 weight  0.10000E+01 volume  0.41748E-02 ppm1      1.295 ppm2     -0.085 CV     1
 ASSI { 2425}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 314  and name HB% )
      3.200     1.300     1.300 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.16097E-02 ppm1      1.295 ppm2     -0.956 CV     1
 ASSI { 2427}
   (( segid "MRG " and resid 313  and name HA  ))
   (  segid "MRG " and resid 314  and name HB% )
      4.700     2.800     1.300 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.48973E-03 ppm1      1.293 ppm2      3.805 CV     1
 ASSI { 2428}
   (  segid "MRG " and resid 313  and name HG2%)
   (  segid "MRG " and resid 314  and name HB% )
      3.900     1.900     1.900 peak  2428 spectrum    1 weight  0.10000E+01 volume  0.13889E-02 ppm1      1.294 ppm2      1.025 CV     1
 ASSI { 2429}
   (( segid "MRG " and resid 314  and name HA  ))
   (  segid "MRG " and resid 314  and name HB% )
      2.500     0.800     0.800 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.45360E-02 ppm1      1.294 ppm2      4.504 CV     1
 ASSI { 2430}
   (( segid "MRG " and resid 315  and name HD1 ))
   (  segid "MRG " and resid 314  and name HB% )
      3.800     1.800     1.800 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.23081E-02 ppm1      1.292 ppm2      3.903 CV     1
 ASSI { 2431}
   (( segid "MRG " and resid 315  and name HD2 ))
   (  segid "MRG " and resid 314  and name HB% )
      3.500     1.500     1.500 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.18385E-02 ppm1      1.295 ppm2      3.440 CV     1
 ASSI { 2432}
   (  segid "MRG " and resid 318  and name HD% )
   (  segid "MRG " and resid 314  and name HB% )
      2.900     1.100     1.100 peak  2432 spectrum    1 weight  0.10000E+01 volume  0.23001E-02 ppm1      1.294 ppm2     -1.376 CV     1
 ASSI { 2433}
   (  segid "MRG " and resid 318  and name HE% )
   (  segid "MRG " and resid 314  and name HB% )
      4.800     2.800     1.200 peak  2433 spectrum    1 weight  0.10000E+01 volume  0.18786E-03 ppm1      1.300 ppm2      5.871 CV     1
 ASSI { 2434}
   (( segid "MRG " and resid 318  and name HB2 ))
   (  segid "MRG " and resid 314  and name HB% )
      2.900     1.000     1.000 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.21075E-02 ppm1      1.292 ppm2      3.037 CV     1
 OR { 2434}
   (( segid "MRG " and resid 318  and name HB1 ))
   (  segid "MRG " and resid 314  and name HB% )
 ASSI { 2435}
   (( segid "MRG " and resid 319  and name HD2 ))
   (  segid "MRG " and resid 314  and name HB% )
      3.400     1.400     1.400 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.10517E-02 ppm1      1.293 ppm2     -0.770 CV     1
 ASSI { 2437}
   (( segid "MRG " and resid 315  and name HB2 ))
   (( segid "MRG " and resid 315  and name HA  ))
      3.600     1.600     1.600 peak  2437 spectrum    1 weight  0.10000E+01 volume  0.87508E-03 ppm1      4.860 ppm2      2.285 CV     1
 ASSI { 2439}
   (( segid "MRG " and resid 315  and name HG2 ))
   (( segid "MRG " and resid 315  and name HA  ))
      5.000     3.100     1.000 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.25490E-03 ppm1      4.860 ppm2      2.030 CV     1
 ASSI { 2440}
   (( segid "MRG " and resid 316  and name HD1 ))
   (( segid "MRG " and resid 315  and name HA  ))
      2.500     0.800     0.800 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.26574E-02 ppm1      4.865 ppm2      3.935 CV     1
 ASSI { 2441}
   (( segid "MRG " and resid 316  and name HD2 ))
   (( segid "MRG " and resid 315  and name HA  ))
      3.100     1.200     1.200 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.23363E-02 ppm1      4.858 ppm2      3.821 CV     1
 ASSI { 2442}
   (( segid "MRG " and resid 315  and name HA  ))
   (( segid "MRG " and resid 315  and name HB1 ))
      2.700     0.900     0.900 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.17582E-02 ppm1      2.476 ppm2      4.862 CV     1
 ASSI { 2443}
   (( segid "MRG " and resid 315  and name HB2 ))
   (( segid "MRG " and resid 315  and name HB1 ))
      1.900     0.500     0.500 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.69045E-02 ppm1      2.481 ppm2      2.289 CV     1
 ASSI { 2444}
   (( segid "MRG " and resid 315  and name HD2 ))
   (( segid "MRG " and resid 315  and name HB1 ))
      4.900     3.000     1.100 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.29705E-03 ppm1      2.477 ppm2      3.444 CV     1
 ASSI { 2445}
   (( segid "MRG " and resid 315  and name HG1 ))
   (( segid "MRG " and resid 315  and name HB1 ))
      2.300     0.700     0.700 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.49776E-02 ppm1      2.479 ppm2      2.217 CV     1
 ASSI { 2448}
   (( segid "MRG " and resid 316  and name HD2 ))
   (( segid "MRG " and resid 315  and name HB1 ))
      3.300     1.400     1.400 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.69848E-03 ppm1      2.483 ppm2      3.818 CV     1
 ASSI { 2453}
   (( segid "MRG " and resid 314  and name HA  ))
   (( segid "MRG " and resid 315  and name HD1 ))
      2.800     1.000     1.000 peak  2453 spectrum    1 weight  0.10000E+01 volume  0.20111E-02 ppm1      3.905 ppm2      4.504 CV     1
 ASSI { 2455}
   (( segid "MRG " and resid 315  and name HD2 ))
   (( segid "MRG " and resid 315  and name HD1 ))
      2.300     0.700     0.700 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.22801E-02 ppm1      3.907 ppm2      3.440 CV     1
 ASSI { 2464}
   (( segid "MRG " and resid 315  and name HD2 ))
   (( segid "MRG " and resid 315  and name HG1 ))
      4.100     2.100     1.900 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.45762E-03 ppm1      2.222 ppm2      3.442 CV     1
 ASSI { 2466}
   (( segid "MRG " and resid 315  and name HB1 ))
   (( segid "MRG " and resid 315  and name HG2 ))
      3.100     1.200     1.200 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.21717E-02 ppm1      2.025 ppm2      2.482 CV     1
 ASSI { 2468}
   (( segid "MRG " and resid 316  and name HB1 ))
   (( segid "MRG " and resid 316  and name HA  ))
      2.300     0.700     0.700 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.55393E-02 ppm1      4.241 ppm2      2.390 CV     1
 ASSI { 2469}
   (( segid "MRG " and resid 316  and name HB2 ))
   (( segid "MRG " and resid 316  and name HA  ))
      3.100     1.200     1.200 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.25972E-02 ppm1      4.236 ppm2      1.936 CV     1
 ASSI { 2470}
   (( segid "MRG " and resid 316  and name HG1 ))
   (( segid "MRG " and resid 316  and name HA  ))
      3.700     1.700     1.700 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.93531E-03 ppm1      4.241 ppm2      2.204 CV     1
 ASSI { 2471}
   (( segid "MRG " and resid 316  and name HG2 ))
   (( segid "MRG " and resid 316  and name HA  ))
      4.100     2.100     1.900 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.10316E-02 ppm1      4.236 ppm2      2.069 CV     1
 ASSI { 2472}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 316  and name HA  ))
      2.900     1.100     1.100 peak  2472 spectrum    1 weight  0.10000E+01 volume  0.18144E-02 ppm1      4.237 ppm2     -0.765 CV     1
 ASSI { 2473}
   (( segid "MRG " and resid 319  and name HB2 ))
   (( segid "MRG " and resid 316  and name HA  ))
      4.000     2.000     2.000 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.35405E-03 ppm1      4.235 ppm2      3.275 CV     1
 OR { 2473}
   (( segid "MRG " and resid 319  and name HB1 ))
   (( segid "MRG " and resid 316  and name HA  ))
 ASSI { 2476}
   (( segid "MRG " and resid 316  and name HG1 ))
   (( segid "MRG " and resid 316  and name HB1 ))
      2.600     0.800     0.800 peak  2476 spectrum    1 weight  0.10000E+01 volume  0.26895E-02 ppm1      2.389 ppm2      2.205 CV     1
 ASSI { 2479}
   (( segid "MRG " and resid 316  and name HB1 ))
   (( segid "MRG " and resid 316  and name HB2 ))
      1.800     0.400     0.400 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.99150E-02 ppm1      1.936 ppm2      2.385 CV     1
 ASSI { 2480}
   (( segid "MRG " and resid 316  and name HD2 ))
   (( segid "MRG " and resid 316  and name HB2 ))
      3.800     1.800     1.800 peak  2480 spectrum    1 weight  0.10000E+01 volume  0.56600E-03 ppm1      1.936 ppm2      3.820 CV     1
 ASSI { 2492}
   (( segid "MRG " and resid 316  and name HB2 ))
   (( segid "MRG " and resid 316  and name HG1 ))
      2.900     1.000     1.000 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.46966E-02 ppm1      2.200 ppm2      1.932 CV     1
 ASSI { 2493}
   (( segid "MRG " and resid 316  and name HD1 ))
   (( segid "MRG " and resid 316  and name HG1 ))
      2.500     0.800     0.800 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.26735E-02 ppm1      2.202 ppm2      3.934 CV     1
 ASSI { 2494}
   (( segid "MRG " and resid 316  and name HD2 ))
   (( segid "MRG " and resid 316  and name HG1 ))
      3.400     1.500     1.500 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.16418E-02 ppm1      2.202 ppm2      3.818 CV     1
 ASSI { 2496}
   (( segid "MRG " and resid 315  and name HA  ))
   (( segid "MRG " and resid 316  and name HG2 ))
      5.400     3.700     0.600 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.41748E-03 ppm1      2.064 ppm2      4.860 CV     1
 ASSI { 2498}
   (( segid "MRG " and resid 316  and name HB1 ))
   (( segid "MRG " and resid 316  and name HG2 ))
      2.600     0.900     0.900 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.60614E-02 ppm1      2.066 ppm2      2.390 CV     1
 ASSI { 2505}
   (( segid "MRG " and resid 320  and name HG2 ))
   (( segid "MRG " and resid 317  and name HA  ))
      2.500     0.800     0.800 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.45360E-02 ppm1      4.044 ppm2      1.657 CV     1
 OR { 2505}
   (( segid "MRG " and resid 320  and name HG1 ))
   (( segid "MRG " and resid 317  and name HA  ))
 ASSI { 2507}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 317  and name HB2 ))
      2.300     0.700     0.700 peak  2507 spectrum    1 weight  0.10000E+01 volume  0.81086E-02 ppm1      2.031 ppm2      4.039 CV     1
 OR { 2507}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 317  and name HB1 ))
 ASSI { 2508}
   (( segid "MRG " and resid 317  and name HG1 ))
   (( segid "MRG " and resid 317  and name HB1 ))
      2.100     0.500     0.500 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.15896E-01 ppm1      2.031 ppm2      2.336 CV     1
 OR { 2508}
   (( segid "MRG " and resid 317  and name HG1 ))
   (( segid "MRG " and resid 317  and name HB2 ))
 ASSI { 2509}
   (( segid "MRG " and resid 317  and name HG2 ))
   (( segid "MRG " and resid 317  and name HB2 ))
      2.200     0.600     0.600 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.11802E-01 ppm1      2.031 ppm2      2.270 CV     1
 OR { 2509}
   (( segid "MRG " and resid 317  and name HG2 ))
   (( segid "MRG " and resid 317  and name HB1 ))
 ASSI { 2512}
   (  segid "MRG " and resid 318  and name HD% )
   (( segid "MRG " and resid 318  and name HA  ))
      3.200     1.300     1.300 peak  2512 spectrum    1 weight  0.10000E+01 volume  0.13688E-02 ppm1      3.898 ppm2     -1.380 CV     1
 ASSI { 2513}
   (( segid "MRG " and resid 318  and name HB1 ))
   (( segid "MRG " and resid 318  and name HA  ))
      2.300     0.700     0.700 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.67838E-02 ppm1      3.898 ppm2      3.041 CV     1
 OR { 2513}
   (( segid "MRG " and resid 318  and name HB2 ))
   (( segid "MRG " and resid 318  and name HA  ))
 ASSI { 2514}
   (( segid "MRG " and resid 321  and name HE2 ))
   (( segid "MRG " and resid 318  and name HA  ))
      3.500     1.500     1.500 peak  2514 spectrum    1 weight  0.10000E+01 volume  0.75866E-03 ppm1      3.896 ppm2      2.795 CV     1
 OR { 2514}
   (( segid "MRG " and resid 321  and name HE1 ))
   (( segid "MRG " and resid 318  and name HA  ))
 ASSI { 2515}
   (( segid "MRG " and resid 321  and name HG1 ))
   (( segid "MRG " and resid 318  and name HA  ))
      3.000     1.100     1.100 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.12283E-02 ppm1      3.897 ppm2      1.335 CV     1
 OR { 2515}
   (( segid "MRG " and resid 321  and name HG2 ))
   (( segid "MRG " and resid 318  and name HA  ))
 ASSI { 2518}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 319  and name HA  ))
      3.800     1.800     1.800 peak  2518 spectrum    1 weight  0.10000E+01 volume  0.38697E-03 ppm1      4.209 ppm2     -0.953 CV     1
 ASSI { 2519}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 319  and name HA  ))
      4.200     2.200     1.800 peak  2519 spectrum    1 weight  0.10000E+01 volume  0.28019E-03 ppm1      4.206 ppm2     -0.773 CV     1
 ASSI { 2520}
   (( segid "MRG " and resid 319  and name HB1 ))
   (( segid "MRG " and resid 319  and name HA  ))
      2.500     0.800     0.800 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.55393E-02 ppm1      4.209 ppm2      3.277 CV     1
 OR { 2520}
   (( segid "MRG " and resid 319  and name HB2 ))
   (( segid "MRG " and resid 319  and name HA  ))
 ASSI { 2524}
   (( segid "MRG " and resid 320  and name HB1 ))
   (( segid "MRG " and resid 320  and name HA  ))
      2.300     0.700     0.700 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.67838E-02 ppm1      4.169 ppm2      1.890 CV     1
 ASSI { 2525}
   (( segid "MRG " and resid 320  and name HB2 ))
   (( segid "MRG " and resid 320  and name HA  ))
      2.700     0.900     0.900 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.58604E-02 ppm1      4.169 ppm2      1.807 CV     1
 ASSI { 2527}
   (( segid "MRG " and resid 320  and name HG1 ))
   (( segid "MRG " and resid 320  and name HA  ))
      2.400     0.700     0.700 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.72256E-02 ppm1      4.171 ppm2      1.652 CV     1
 OR { 2527}
   (( segid "MRG " and resid 320  and name HG2 ))
   (( segid "MRG " and resid 320  and name HA  ))
 ASSI { 2537}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 320  and name HD1 ))
      3.200     1.300     1.300 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.12725E-02 ppm1      3.190 ppm2      4.047 CV     1
 OR { 2537}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 320  and name HD2 ))
 ASSI { 2538}
   (( segid "MRG " and resid 320  and name HA  ))
   (( segid "MRG " and resid 320  and name HD2 ))
      3.500     1.600     1.600 peak  2538 spectrum    1 weight  0.10000E+01 volume  0.20472E-02 ppm1      3.192 ppm2      4.170 CV     1
 OR { 2538}
   (( segid "MRG " and resid 320  and name HA  ))
   (( segid "MRG " and resid 320  and name HD1 ))
 ASSI { 2539}
   (( segid "MRG " and resid 320  and name HB1 ))
   (( segid "MRG " and resid 320  and name HD2 ))
      2.600     0.800     0.800 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.44156E-02 ppm1      3.190 ppm2      1.891 CV     1
 OR { 2539}
   (( segid "MRG " and resid 320  and name HB1 ))
   (( segid "MRG " and resid 320  and name HD1 ))
 ASSI { 2540}
   (( segid "MRG " and resid 320  and name HB2 ))
   (( segid "MRG " and resid 320  and name HD2 ))
      2.700     0.900     0.900 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.39018E-02 ppm1      3.190 ppm2      1.813 CV     1
 OR { 2540}
   (( segid "MRG " and resid 320  and name HB2 ))
   (( segid "MRG " and resid 320  and name HD1 ))
 ASSI { 2541}
   (( segid "MRG " and resid 320  and name HG2 ))
   (( segid "MRG " and resid 320  and name HD1 ))
      2.000     0.500     0.500 peak  2541 spectrum    1 weight  0.10000E+01 volume  0.15214E-01 ppm1      3.190 ppm2      1.653 CV     1
 OR { 2541}
   (( segid "MRG " and resid 320  and name HG1 ))
   (( segid "MRG " and resid 320  and name HD2 ))
 OR { 2541}
   (( segid "MRG " and resid 320  and name HG1 ))
   (( segid "MRG " and resid 320  and name HD1 ))
 OR { 2541}
   (( segid "MRG " and resid 320  and name HG2 ))
   (( segid "MRG " and resid 320  and name HD2 ))
 ASSI { 2544}
   (( segid "MRG " and resid 320  and name HB1 ))
   (( segid "MRG " and resid 320  and name HG1 ))
      2.000     0.500     0.500 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.17783E-01 ppm1      1.654 ppm2      1.894 CV     1
 OR { 2544}
   (( segid "MRG " and resid 320  and name HB1 ))
   (( segid "MRG " and resid 320  and name HG2 ))
 ASSI { 2545}
   (( segid "MRG " and resid 320  and name HB2 ))
   (( segid "MRG " and resid 320  and name HG2 ))
      1.900     0.400     0.400 peak  2545 spectrum    1 weight  0.10000E+01 volume  0.23764E-01 ppm1      1.654 ppm2      1.810 CV     1
 OR { 2545}
   (( segid "MRG " and resid 320  and name HB2 ))
   (( segid "MRG " and resid 320  and name HG1 ))
 ASSI { 2547}
   (( segid "MRG " and resid 321  and name HB2 ))
   (( segid "MRG " and resid 321  and name HA  ))
      2.500     0.800     0.800 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.52184E-02 ppm1      4.198 ppm2      1.556 CV     1
 ASSI { 2548}
   (( segid "MRG " and resid 321  and name HB1 ))
   (( segid "MRG " and resid 321  and name HA  ))
      2.300     0.700     0.700 peak  2548 spectrum    1 weight  0.10000E+01 volume  0.79082E-02 ppm1      4.198 ppm2      1.625 CV     1
 ASSI { 2550}
   (( segid "MRG " and resid 321  and name HE2 ))
   (( segid "MRG " and resid 321  and name HA  ))
      3.300     3.300     2.700 peak  2550 spectrum    1 weight  0.10000E+01 volume  0.40543E-03 ppm1      4.198 ppm2      2.772 CV     1
 ASSI { 2551}
   (( segid "MRG " and resid 321  and name HG2 ))
   (( segid "MRG " and resid 321  and name HA  ))
      2.800     1.000     1.000 peak  2551 spectrum    1 weight  0.10000E+01 volume  0.61018E-02 ppm1      4.198 ppm2      1.338 CV     1
 OR { 2551}
   (( segid "MRG " and resid 321  and name HG1 ))
   (( segid "MRG " and resid 321  and name HA  ))
 ASSI { 2555}
   (( segid "MRG " and resid 321  and name HA  ))
   (( segid "MRG " and resid 321  and name HD1 ))
      5.200     3.400     0.800 peak  2555 spectrum    1 weight  0.10000E+01 volume  0.39419E-03 ppm1      1.567 ppm2      4.195 CV     1
 ASSI { 2556}
   (( segid "MRG " and resid 321  and name HD2 ))
   (( segid "MRG " and resid 321  and name HD1 ))
      1.600     0.300     0.600 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.23202E-01 ppm1      1.572 ppm2      1.447 CV     1
 ASSI { 2558}
   (( segid "MRG " and resid 321  and name HG1 ))
   (( segid "MRG " and resid 321  and name HD1 ))
      1.900     0.500     0.500 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.19589E-01 ppm1      1.572 ppm2      1.340 CV     1
 OR { 2558}
   (( segid "MRG " and resid 321  and name HG2 ))
   (( segid "MRG " and resid 321  and name HD1 ))
 ASSI { 2559}
   (( segid "MRG " and resid 321  and name HA  ))
   (( segid "MRG " and resid 321  and name HD2 ))
      6.000     4.400     0.000 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.15776E-03 ppm1      1.453 ppm2      4.202 CV     1
 ASSI { 2561}
   (( segid "MRG " and resid 321  and name HD1 ))
   (( segid "MRG " and resid 321  and name HD2 ))
      1.500     0.300     0.700 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.38576E-01 ppm1      1.446 ppm2      1.567 CV     1
 OR { 2561}
   (( segid "MRG " and resid 321  and name HB2 ))
   (( segid "MRG " and resid 321  and name HD2 ))
 ASSI { 2562}
   (( segid "MRG " and resid 321  and name HE1 ))
   (( segid "MRG " and resid 321  and name HD2 ))
      2.700     0.900     0.900 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.26413E-02 ppm1      1.444 ppm2      2.795 CV     1
 OR { 2562}
   (( segid "MRG " and resid 321  and name HE2 ))
   (( segid "MRG " and resid 321  and name HD2 ))
 ASSI { 2563}
   (( segid "MRG " and resid 321  and name HG2 ))
   (( segid "MRG " and resid 321  and name HD2 ))
      2.200     0.600     0.600 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.92324E-02 ppm1      1.444 ppm2      1.341 CV     1
 OR { 2563}
   (( segid "MRG " and resid 321  and name HG1 ))
   (( segid "MRG " and resid 321  and name HD2 ))
 ASSI { 2564}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 321  and name HE1 ))
      4.100     2.100     1.900 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.52586E-03 ppm1      2.823 ppm2      3.896 CV     1
 ASSI { 2565}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 321  and name HE2 ))
      3.300     1.300     1.300 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.83096E-03 ppm1      2.768 ppm2      3.896 CV     1
 ASSI { 2566}
   (( segid "MRG " and resid 321  and name HG2 ))
   (( segid "MRG " and resid 321  and name HE2 ))
      2.500     0.800     0.800 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.52586E-02 ppm1      2.770 ppm2      1.336 CV     1
 OR { 2566}
   (( segid "MRG " and resid 321  and name HG1 ))
   (( segid "MRG " and resid 321  and name HE2 ))
 ASSI { 2569}
   (( segid "MRG " and resid 321  and name HE1 ))
   (( segid "MRG " and resid 321  and name HG2 ))
      2.500     0.800     0.800 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.53389E-02 ppm1      1.333 ppm2      2.795 CV     1
 OR { 2569}
   (( segid "MRG " and resid 321  and name HE2 ))
   (( segid "MRG " and resid 321  and name HG2 ))
 OR { 2569}
   (( segid "MRG " and resid 321  and name HE2 ))
   (( segid "MRG " and resid 321  and name HG1 ))
 OR { 2569}
   (( segid "MRG " and resid 321  and name HE1 ))
   (( segid "MRG " and resid 321  and name HG1 ))
 ASSI { 2571}
   (( segid "MRG " and resid 240  and name HG1 ))
   (( segid "MRG " and resid 322  and name HA  ))
      3.300     1.400     1.400 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.53790E-03 ppm1      4.307 ppm2      1.710 CV     1
 ASSI { 2572}
   (( segid "MRG " and resid 240  and name HD1 ))
   (( segid "MRG " and resid 322  and name HA  ))
      4.200     2.200     1.800 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.36409E-03 ppm1      4.307 ppm2      3.734 CV     1
 ASSI { 2573}
   (( segid "MRG " and resid 240  and name HD2 ))
   (( segid "MRG " and resid 322  and name HA  ))
      5.200     3.400     0.800 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.33599E-03 ppm1      4.307 ppm2      3.628 CV     1
 ASSI { 2575}
   (( segid "MRG " and resid 240  and name HG2 ))
   (( segid "MRG " and resid 322  and name HA  ))
      4.200     2.200     1.800 peak  2575 spectrum    1 weight  0.10000E+01 volume  0.71852E-03 ppm1      4.306 ppm2      1.518 CV     1
 ASSI { 2576}
   (  segid "MRG " and resid 322  and name HB% )
   (( segid "MRG " and resid 322  and name HA  ))
      2.200     0.600     0.600 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.94334E-02 ppm1      4.304 ppm2      1.252 CV     1
 ASSI { 2577}
   (( segid "MRG " and resid 237  and name HA  ))
   (  segid "MRG " and resid 322  and name HB% )
      3.200     1.300     1.300 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.12845E-02 ppm1      1.246 ppm2      4.443 CV     1
 ASSI { 2579}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 322  and name HB% )
      3.300     1.400     1.400 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.10798E-02 ppm1      1.247 ppm2     -0.956 CV     1
 ASSI { 2580}
   (( segid "MRG " and resid 240  and name HD1 ))
   (  segid "MRG " and resid 322  and name HB% )
      4.500     2.500     1.500 peak  2580 spectrum    1 weight  0.10000E+01 volume  0.24567E-03 ppm1      1.244 ppm2      3.737 CV     1
 ASSI { 2581}
   (( segid "MRG " and resid 240  and name HD2 ))
   (  segid "MRG " and resid 322  and name HB% )
      4.500     2.500     1.500 peak  2581 spectrum    1 weight  0.10000E+01 volume  0.46163E-03 ppm1      1.244 ppm2      3.632 CV     1
 ASSI { 2584}
   (( segid "MRG " and resid 319  and name HA  ))
   (  segid "MRG " and resid 322  and name HB% )
      2.600     0.800     0.800 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.40142E-02 ppm1      1.242 ppm2      4.206 CV     1
 ASSI { 2586}
   (( segid "MRG " and resid 323  and name HA  ))
   (  segid "MRG " and resid 322  and name HB% )
      4.300     2.300     1.700 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.32675E-03 ppm1      1.246 ppm2      4.023 CV     1
 ASSI { 2588}
   (  segid "MRG " and resid 323  and name HG2%)
   (( segid "MRG " and resid 323  and name HA  ))
      3.100     1.200     1.200 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.22038E-02 ppm1      4.017 ppm2      0.901 CV     1
 OR { 2588}
   (  segid "MRG " and resid 323  and name HG1%)
   (( segid "MRG " and resid 323  and name HA  ))
 ASSI { 2590}
   (( segid "MRG " and resid 323  and name HB  ))
   (( segid "MRG " and resid 323  and name HA  ))
      2.500     0.800     0.800 peak  2590 spectrum    1 weight  0.10000E+01 volume  0.57403E-02 ppm1      4.015 ppm2      2.118 CV     1
 ASSI { 2591}
   (  segid "MRG " and resid 323  and name HG2%)
   (( segid "MRG " and resid 323  and name HB  ))
      2.300     0.700     0.700 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.86306E-02 ppm1      2.118 ppm2      0.901 CV     1
 OR { 2591}
   (  segid "MRG " and resid 323  and name HG1%)
   (( segid "MRG " and resid 323  and name HB  ))
 ASSI { 2594}
   (( segid "MRG " and resid 323  and name HA  ))
   (  segid "MRG " and resid 323  and name HG1%)
      3.000     1.100     1.100 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.25249E-02 ppm1      0.910 ppm2      4.013 CV     1
 ASSI { 2595}
   (( segid "MRG " and resid 323  and name HB  ))
   (  segid "MRG " and resid 323  and name HG1%)
      2.300     0.700     0.700 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.89916E-02 ppm1      0.910 ppm2      2.117 CV     1
 ASSI { 2597}
   (( segid "MRG " and resid 323  and name HA  ))
   (  segid "MRG " and resid 323  and name HG2%)
      3.900     1.900     1.900 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.56196E-03 ppm1      0.887 ppm2      4.021 CV     1
 ASSI { 2598}
   (  segid "MBD " and resid 107  and name HD2%)
   (  segid "MRG " and resid 168  and name HD1%)
      4.300     2.300     1.700 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.48973E-03 ppm1      1.020 ppm2      0.646 CV     1
 ASSI { 2600}
   (  segid "MBD " and resid 112  and name HG2%)
   (  segid "MRG " and resid 169  and name HG1%)
      3.200     1.300     1.300 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.10277E-02 ppm1      1.057 ppm2      0.575 CV     1
 ASSI { 2603}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 188  and name HE1 ))
      3.400     1.500     1.500 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.15454E-02 ppm1      2.792 ppm2      0.636 CV     1
 ASSI { 2604}
   (( segid "MRG " and resid 278  and name HD2 ))
   (  segid "MRG " and resid 277  and name HG2%)
      4.000     2.000     2.000 peak  2604 spectrum    1 weight  0.10000E+01 volume  0.83494E-03 ppm1      1.272 ppm2      3.710 CV     1
 OR { 2604}
   (( segid "MRG " and resid 278  and name HD1 ))
   (  segid "MRG " and resid 277  and name HG2%)
 ASSI { 2605}
   (( segid "MRG " and resid 278  and name HD2 ))
   (( segid "MRG " and resid 277  and name HA  ))
      4.000     2.000     2.000 peak  2605 spectrum    1 weight  0.10000E+01 volume  0.23363E-03 ppm1      4.089 ppm2      3.709 CV     1
 OR { 2605}
   (( segid "MRG " and resid 278  and name HD1 ))
   (( segid "MRG " and resid 277  and name HA  ))
 ASSI { 2609}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (  segid "MRG " and resid 169  and name HG1%)
      3.600     1.600     1.600 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.85902E-03 ppm1      1.056 ppm2     -1.159 CV     1
 ASSI { 2610}
   (( segid "MBD " and resid 112  and name HG12))
   (  segid "MRG " and resid 169  and name HG1%)
      3.800     1.800     1.800 peak  2610 spectrum    1 weight  0.10000E+01 volume  0.30749E-03 ppm1      1.056 ppm2      0.085 CV     1
 ASSI { 2614}
   (( segid "MRG " and resid 168  and name HB2 ))
   (( segid "MRG " and resid 165  and name HA  ))
      2.900     1.000     1.000 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.14451E-02 ppm1      3.915 ppm2      1.570 CV     1
 ASSI { 2615}
   (( segid "MRG " and resid 271  and name HA2 ))
   (  segid "MRG " and resid 158  and name HG2%)
      4.000     2.000     2.000 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.48571E-03 ppm1      0.736 ppm2      3.439 CV     1
 ASSI { 2616}
   (( segid "MRG " and resid 185  and name HB2 ))
   (( segid "MRG " and resid 185  and name HG2 ))
      2.500     0.800     0.800 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.30467E-02 ppm1      1.486 ppm2      2.095 CV     1
 ASSI { 2618}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 188  and name HE2 ))
      3.500     1.500     1.500 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.73862E-03 ppm1      2.515 ppm2      1.145 CV     1
 ASSI { 2621}
   (( segid "MRG " and resid 246  and name HG  ))
   (  segid "MRG " and resid 246  and name HD2%)
      2.200     0.600     0.600 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.12524E-01 ppm1      0.699 ppm2      1.263 CV     1
 OR { 2621}
   (( segid "MRG " and resid 246  and name HB2 ))
   (  segid "MRG " and resid 246  and name HD2%)
 ASSI { 2622}
   (( segid "MRG " and resid 239  and name HG2 ))
   (( segid "MRG " and resid 239  and name HD2 ))
      2.600     0.800     0.800 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.39700E-02 ppm1      3.205 ppm2      1.586 CV     1
 ASSI { 2623}
   (( segid "MRG " and resid 239  and name HB2 ))
   (( segid "MRG " and resid 239  and name HD2 ))
      3.400     1.500     1.500 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.20954E-02 ppm1      3.205 ppm2      2.018 CV     1
 ASSI { 2625}
   (( segid "MRG " and resid 279  and name HB2 ))
   (  segid "MRG " and resid 279  and name HD2%)
      2.900     1.000     1.000 peak  2625 spectrum    1 weight  0.10000E+01 volume  0.49776E-02 ppm1      0.754 ppm2      1.393 CV     1
 ASSI { 2627}
   (( segid "MRG " and resid 264  and name HA  ))
   (  segid "MRG " and resid 264  and name HD1%)
      2.800     1.000     1.000 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.28340E-02 ppm1      0.896 ppm2      4.353 CV     1
 ASSI { 2629}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 264  and name HD1%)
      3.200     1.300     1.300 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.53389E-03 ppm1      0.893 ppm2     -0.480 CV     1
 ASSI { 2630}
   (  segid "MRG " and resid 295  and name HD2%)
   (  segid "MRG " and resid 264  and name HD1%)
      2.500     0.800     0.800 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.24446E-02 ppm1      0.895 ppm2      0.150 CV     1
 ASSI { 2631}
   (( segid "MRG " and resid 179  and name HG2 ))
   (( segid "MRG " and resid 179  and name HG1 ))
      1.800     0.400     0.400 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.10477E-01 ppm1      0.907 ppm2      0.626 CV     1
 ASSI { 2633}
   (( segid "MRG " and resid 316  and name HD2 ))
   (( segid "MRG " and resid 315  and name HB2 ))
      3.600     1.600     1.600 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.44156E-03 ppm1      2.284 ppm2      3.816 CV     1
 ASSI { 2634}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 320  and name HB1 ))
      3.900     1.900     1.900 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.15053E-02 ppm1      1.896 ppm2      4.048 CV     1
 ASSI { 2635}
   (( segid "MRG " and resid 250  and name HD2 ))
   (( segid "MRG " and resid 250  and name HG2 ))
      3.100     1.200     1.200 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.82691E-03 ppm1      1.842 ppm2      3.258 CV     1
 ASSI { 2636}
   (( segid "MRG " and resid 253  and name HD2 ))
   (( segid "MRG " and resid 256  and name HB2 ))
      3.900     1.900     1.900 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.31150E-03 ppm1      2.127 ppm2      3.560 CV     1
 ASSI { 2637}
   (( segid "MRG " and resid 179  and name HG2 ))
   (( segid "MRG " and resid 179  and name HD2 ))
      2.600     0.900     0.900 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.54995E-02 ppm1      0.870 ppm2      0.639 CV     1
 ASSI { 2638}
   (( segid "MRG " and resid 224  and name HB1 ))
   (( segid "MRG " and resid 221  and name HA  ))
      4.300     2.300     1.700 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.23764E-03 ppm1      3.350 ppm2      2.944 CV     1
 ASSI {    1}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 255  and name HN  ))
      4.300     2.300     1.700 peak     1 spectrum    1 weight  0.10000E+01 volume  0.43703E-03 ppm1     10.153 ppm2      6.939 CV     1
 ASSI {    3}
   (( segid "MRG " and resid 189  and name HA  ))
   (( segid "MRG " and resid 190  and name HN  ))
      3.200     1.300     1.300 peak     3 spectrum    1 weight  0.10000E+01 volume  0.84469E-03 ppm1      7.840 ppm2      4.822 CV     1
 ASSI {    4}
   (( segid "MRG " and resid 153  and name HB2 ))
   (( segid "MRG " and resid 153  and name HD21))
      3.900     1.900     1.900 peak     4 spectrum    1 weight  0.10000E+01 volume  0.35080E-03 ppm1      7.455 ppm2      2.656 CV     1
 ASSI {    6}
   (( segid "MRG " and resid 153  and name HD21))
   (( segid "MRG " and resid 153  and name HD22))
      1.700     0.300     0.500 peak     6 spectrum    1 weight  0.10000E+01 volume  0.24693E-01 ppm1      6.811 ppm2      7.451 CV     1
 ASSI {    7}
   (( segid "MRG " and resid 154  and name HA  ))
   (( segid "MRG " and resid 154  and name HN  ))
      3.900     1.900     1.900 peak     7 spectrum    1 weight  0.10000E+01 volume  0.43312E-03 ppm1      8.182 ppm2      4.236 CV     1
 ASSI {    8}
   (  segid "MRG " and resid 154  and name HB% )
   (( segid "MRG " and resid 154  and name HN  ))
      3.400     1.400     1.400 peak     8 spectrum    1 weight  0.10000E+01 volume  0.13660E-02 ppm1      8.181 ppm2      1.276 CV     1
 ASSI {    9}
   (( segid "MRG " and resid 154  and name HA  ))
   (( segid "MRG " and resid 155  and name HN  ))
      2.100     0.500     0.500 peak     9 spectrum    1 weight  0.10000E+01 volume  0.14366E-01 ppm1      8.089 ppm2      4.232 CV     1
 ASSI {   10}
   (  segid "MRG " and resid 154  and name HB% )
   (( segid "MRG " and resid 155  and name HN  ))
      3.100     1.200     1.200 peak    10 spectrum    1 weight  0.10000E+01 volume  0.38020E-02 ppm1      8.089 ppm2      1.280 CV     1
 ASSI {   11}
   (( segid "MRG " and resid 155  and name HA  ))
   (( segid "MRG " and resid 155  and name HN  ))
      2.500     0.800     0.800 peak    11 spectrum    1 weight  0.10000E+01 volume  0.52915E-02 ppm1      8.089 ppm2      4.065 CV     1
 ASSI {   12}
   (( segid "MRG " and resid 155  and name HB2 ))
   (( segid "MRG " and resid 155  and name HN  ))
      2.300     0.600     0.600 peak    12 spectrum    1 weight  0.10000E+01 volume  0.11896E-01 ppm1      8.091 ppm2      1.827 CV     1
 OR {   12}
   (( segid "MRG " and resid 155  and name HB1 ))
   (( segid "MRG " and resid 155  and name HN  ))
 ASSI {   13}
   (( segid "MRG " and resid 155  and name HG2 ))
   (( segid "MRG " and resid 155  and name HN  ))
      2.800     1.000     1.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.40176E-02 ppm1      8.089 ppm2      2.057 CV     1
 OR {   13}
   (( segid "MRG " and resid 155  and name HG1 ))
   (( segid "MRG " and resid 155  and name HN  ))
 ASSI {   15}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 156  and name HN  ))
      2.500     0.800     0.800 peak    15 spectrum    1 weight  0.10000E+01 volume  0.82309E-02 ppm1      7.836 ppm2      0.820 CV     1
 OR {   15}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 156  and name HN  ))
 ASSI {   16}
   (( segid "MRG " and resid 155  and name HA  ))
   (( segid "MRG " and resid 156  and name HN  ))
      2.100     0.500     0.500 peak    16 spectrum    1 weight  0.10000E+01 volume  0.14111E-01 ppm1      7.836 ppm2      4.050 CV     1
 ASSI {   17}
   (( segid "MRG " and resid 155  and name HB1 ))
   (( segid "MRG " and resid 156  and name HN  ))
      3.100     1.200     1.200 peak    17 spectrum    1 weight  0.10000E+01 volume  0.26849E-02 ppm1      7.834 ppm2      1.827 CV     1
 OR {   17}
   (( segid "MRG " and resid 155  and name HB2 ))
   (( segid "MRG " and resid 156  and name HN  ))
 ASSI {   18}
   (( segid "MRG " and resid 156  and name HA  ))
   (( segid "MRG " and resid 156  and name HN  ))
      2.500     0.800     0.800 peak    18 spectrum    1 weight  0.10000E+01 volume  0.47231E-02 ppm1      7.834 ppm2      3.924 CV     1
 ASSI {   19}
   (( segid "MRG " and resid 156  and name HB  ))
   (( segid "MRG " and resid 156  and name HN  ))
      2.300     0.700     0.700 peak    19 spectrum    1 weight  0.10000E+01 volume  0.73490E-02 ppm1      7.835 ppm2      2.014 CV     1
 ASSI {   20}
   (  segid "MRG " and resid 275  and name HB% )
   (( segid "MRG " and resid 156  and name HN  ))
      3.600     1.600     1.600 peak    20 spectrum    1 weight  0.10000E+01 volume  0.92895E-03 ppm1      7.837 ppm2      1.197 CV     1
 ASSI {   21}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 157  and name HN  ))
      3.000     1.200     1.200 peak    21 spectrum    1 weight  0.10000E+01 volume  0.26262E-02 ppm1      8.240 ppm2      1.295 CV     1
 OR {   21}
   (( segid "MRG " and resid 157  and name HG1 ))
   (( segid "MRG " and resid 157  and name HN  ))
 ASSI {   22}
   (( segid "MRG " and resid 156  and name HA  ))
   (( segid "MRG " and resid 157  and name HN  ))
      2.100     0.500     0.500 peak    22 spectrum    1 weight  0.10000E+01 volume  0.13405E-01 ppm1      8.240 ppm2      3.924 CV     1
 ASSI {   23}
   (( segid "MRG " and resid 156  and name HB  ))
   (( segid "MRG " and resid 157  and name HN  ))
      5.000     3.100     1.000 peak    23 spectrum    1 weight  0.10000E+01 volume  0.29397E-03 ppm1      8.243 ppm2      2.011 CV     1
 ASSI {   24}
   (( segid "MRG " and resid 156  and name HN  ))
   (( segid "MRG " and resid 157  and name HN  ))
      4.800     2.900     1.200 peak    24 spectrum    1 weight  0.10000E+01 volume  0.40372E-03 ppm1      8.243 ppm2      7.829 CV     1
 ASSI {   25}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 157  and name HN  ))
      2.900     1.100     1.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.54483E-02 ppm1      8.240 ppm2      0.814 CV     1
 OR {   25}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 157  and name HN  ))
 ASSI {   26}
   (( segid "MRG " and resid 157  and name HA  ))
   (( segid "MRG " and resid 157  and name HN  ))
      3.000     1.100     1.100 peak    26 spectrum    1 weight  0.10000E+01 volume  0.18736E-02 ppm1      8.238 ppm2      4.336 CV     1
 ASSI {   27}
   (( segid "MRG " and resid 157  and name HB2 ))
   (( segid "MRG " and resid 157  and name HN  ))
      2.400     0.700     0.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.67811E-02 ppm1      8.242 ppm2      1.673 CV     1
 OR {   27}
   (( segid "MRG " and resid 157  and name HB1 ))
   (( segid "MRG " and resid 157  and name HN  ))
 ASSI {   28}
   (( segid "MRG " and resid 157  and name HD1 ))
   (( segid "MRG " and resid 157  and name HN  ))
      3.000     3.000     3.000 peak    28 spectrum    1 weight  0.10000E+01 volume  0.32925E-02 ppm1      8.241 ppm2      1.591 CV     1
 OR {   28}
   (( segid "MRG " and resid 157  and name HD2 ))
   (( segid "MRG " and resid 157  and name HN  ))
 ASSI {   29}
   (( segid "MRG " and resid 158  and name HN  ))
   (( segid "MRG " and resid 157  and name HN  ))
      3.700     1.700     1.700 peak    29 spectrum    1 weight  0.10000E+01 volume  0.16776E-02 ppm1      8.243 ppm2      8.063 CV     1
 ASSI {   30}
   (  segid "MRG " and resid 288  and name HD2%)
   (( segid "MRG " and resid 157  and name HN  ))
      3.000     3.000     3.000 peak    30 spectrum    1 weight  0.10000E+01 volume  0.79173E-03 ppm1      8.240 ppm2      0.679 CV     1
 ASSI {   31}
   (( segid "MRG " and resid 157  and name HA  ))
   (( segid "MRG " and resid 158  and name HN  ))
      2.200     0.600     0.600 peak    31 spectrum    1 weight  0.10000E+01 volume  0.89560E-02 ppm1      8.073 ppm2      4.330 CV     1
 ASSI {   32}
   (( segid "MRG " and resid 157  and name HB1 ))
   (( segid "MRG " and resid 158  and name HN  ))
      3.500     1.500     1.500 peak    32 spectrum    1 weight  0.10000E+01 volume  0.19598E-02 ppm1      8.071 ppm2      1.668 CV     1
 OR {   32}
   (( segid "MRG " and resid 157  and name HB2 ))
   (( segid "MRG " and resid 158  and name HN  ))
 ASSI {   33}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 158  and name HN  ))
      4.100     2.100     1.900 peak    33 spectrum    1 weight  0.10000E+01 volume  0.64676E-03 ppm1      8.069 ppm2      1.292 CV     1
 OR {   33}
   (( segid "MRG " and resid 157  and name HG1 ))
   (( segid "MRG " and resid 158  and name HN  ))
 ASSI {   34}
   (( segid "MRG " and resid 158  and name HB  ))
   (( segid "MRG " and resid 158  and name HN  ))
      2.800     1.000     1.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.28025E-02 ppm1      8.072 ppm2      2.048 CV     1
 ASSI {   35}
   (  segid "MRG " and resid 158  and name HG1%)
   (( segid "MRG " and resid 158  and name HN  ))
      3.600     1.600     1.600 peak    35 spectrum    1 weight  0.10000E+01 volume  0.12954E-02 ppm1      8.070 ppm2      0.839 CV     1
 ASSI {   36}
   (  segid "MRG " and resid 158  and name HG2%)
   (( segid "MRG " and resid 158  and name HN  ))
      2.700     0.900     0.900 peak    36 spectrum    1 weight  0.10000E+01 volume  0.41939E-02 ppm1      8.070 ppm2      0.728 CV     1
 ASSI {   38}
   (( segid "MRG " and resid 159  and name HA  ))
   (( segid "MRG " and resid 160  and name HN  ))
      2.100     0.600     0.600 peak    38 spectrum    1 weight  0.10000E+01 volume  0.97598E-02 ppm1      8.508 ppm2      4.283 CV     1
 ASSI {   39}
   (( segid "MRG " and resid 159  and name HG2 ))
   (( segid "MRG " and resid 160  and name HN  ))
      4.000     2.000     2.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.13699E-02 ppm1      8.510 ppm2      1.129 CV     1
 ASSI {   40}
   (( segid "MRG " and resid 160  and name HA  ))
   (( segid "MRG " and resid 160  and name HN  ))
      2.400     0.700     0.700 peak    40 spectrum    1 weight  0.10000E+01 volume  0.43508E-02 ppm1      8.509 ppm2      4.154 CV     1
 ASSI {   41}
   (( segid "MRG " and resid 160  and name HB  ))
   (( segid "MRG " and resid 160  and name HN  ))
      2.400     0.700     0.700 peak    41 spectrum    1 weight  0.10000E+01 volume  0.50367E-02 ppm1      8.510 ppm2      1.762 CV     1
 ASSI {   42}
   (( segid "MRG " and resid 160  and name HG12))
   (( segid "MRG " and resid 160  and name HN  ))
      2.400     0.700     0.700 peak    42 spectrum    1 weight  0.10000E+01 volume  0.39784E-02 ppm1      8.510 ppm2      1.288 CV     1
 ASSI {   43}
   (  segid "MRG " and resid 160  and name HD1%)
   (( segid "MRG " and resid 160  and name HN  ))
      3.500     1.600     1.600 peak    43 spectrum    1 weight  0.10000E+01 volume  0.23322E-02 ppm1      8.508 ppm2      0.709 CV     1
 ASSI {   44}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 160  and name HN  ))
      3.500     1.500     1.500 peak    44 spectrum    1 weight  0.10000E+01 volume  0.31945E-02 ppm1      8.509 ppm2      0.842 CV     1
 ASSI {   45}
   (( segid "MRG " and resid 161  and name HA  ))
   (( segid "MRG " and resid 162  and name HN  ))
      2.300     0.700     0.700 peak    45 spectrum    1 weight  0.10000E+01 volume  0.56638E-02 ppm1      8.966 ppm2      4.335 CV     1
 ASSI {   46}
   (( segid "MRG " and resid 161  and name HB1 ))
   (( segid "MRG " and resid 162  and name HN  ))
      3.900     1.900     1.900 peak    46 spectrum    1 weight  0.10000E+01 volume  0.11975E-02 ppm1      8.962 ppm2      2.526 CV     1
 ASSI {   47}
   (( segid "MRG " and resid 161  and name HB2 ))
   (( segid "MRG " and resid 162  and name HN  ))
      3.700     1.700     1.700 peak    47 spectrum    1 weight  0.10000E+01 volume  0.12464E-02 ppm1      8.964 ppm2      1.595 CV     1
 ASSI {   48}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 162  and name HN  ))
      3.000     1.100     1.100 peak    48 spectrum    1 weight  0.10000E+01 volume  0.15091E-02 ppm1      8.966 ppm2      3.755 CV     1
 ASSI {   49}
   (( segid "MRG " and resid 162  and name HB1 ))
   (( segid "MRG " and resid 162  and name HN  ))
      3.100     1.200     1.200 peak    49 spectrum    1 weight  0.10000E+01 volume  0.32729E-02 ppm1      8.967 ppm2      2.039 CV     1
 ASSI {   50}
   (( segid "MRG " and resid 162  and name HB2 ))
   (( segid "MRG " and resid 162  and name HN  ))
      2.600     0.900     0.900 peak    50 spectrum    1 weight  0.10000E+01 volume  0.31552E-02 ppm1      8.967 ppm2      1.951 CV     1
 ASSI {   51}
   (( segid "MRG " and resid 162  and name HG2 ))
   (( segid "MRG " and resid 162  and name HN  ))
      2.800     1.000     1.000 peak    51 spectrum    1 weight  0.10000E+01 volume  0.31749E-02 ppm1      8.966 ppm2      2.378 CV     1
 OR {   51}
   (( segid "MRG " and resid 162  and name HG1 ))
   (( segid "MRG " and resid 162  and name HN  ))
 ASSI {   52}
   (( segid "MRG " and resid 163  and name HN  ))
   (( segid "MRG " and resid 162  and name HN  ))
      3.200     1.200     1.200 peak    52 spectrum    1 weight  0.10000E+01 volume  0.99166E-03 ppm1      8.962 ppm2     10.129 CV     1
 ASSI {   53}
   (( segid "MRG " and resid 161  and name HA  ))
   (( segid "MRG " and resid 163  and name HN  ))
      5.700     4.000     0.300 peak    53 spectrum    1 weight  0.10000E+01 volume  0.10563E-03 ppm1     10.121 ppm2      4.333 CV     1
 ASSI {   54}
   (( segid "MRG " and resid 161  and name HB1 ))
   (( segid "MRG " and resid 163  and name HN  ))
      4.000     2.000     2.000 peak    54 spectrum    1 weight  0.10000E+01 volume  0.58012E-03 ppm1     10.123 ppm2      2.519 CV     1
 ASSI {   56}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 163  and name HN  ))
      3.900     1.900     1.900 peak    56 spectrum    1 weight  0.10000E+01 volume  0.39980E-03 ppm1     10.126 ppm2      3.759 CV     1
 ASSI {   58}
   (( segid "MRG " and resid 163  and name HA  ))
   (( segid "MRG " and resid 163  and name HN  ))
      2.900     1.000     1.000 peak    58 spectrum    1 weight  0.10000E+01 volume  0.25282E-02 ppm1     10.123 ppm2      4.074 CV     1
 ASSI {   60}
   (( segid "MRG " and resid 163  and name HB2 ))
   (( segid "MRG " and resid 163  and name HN  ))
      2.400     0.700     0.700 peak    60 spectrum    1 weight  0.10000E+01 volume  0.47427E-02 ppm1     10.123 ppm2      1.905 CV     1
 ASSI {   62}
   (( segid "MRG " and resid 164  and name HN  ))
   (( segid "MRG " and resid 163  and name HN  ))
      2.800     1.000     1.000 peak    62 spectrum    1 weight  0.10000E+01 volume  0.15973E-02 ppm1     10.124 ppm2      7.719 CV     1
 ASSI {   63}
   (( segid "MRG " and resid 164  and name HB2 ))
   (( segid "MRG " and resid 163  and name HN  ))
      3.700     1.700     1.700 peak    63 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1     10.121 ppm2      1.386 CV     1
 ASSI {   64}
   (( segid "MRG " and resid 164  and name HB2 ))
   (( segid "MRG " and resid 164  and name HN  ))
      2.500     0.800     0.800 peak    64 spectrum    1 weight  0.10000E+01 volume  0.32925E-02 ppm1      7.721 ppm2      1.356 CV     1
 OR {   64}
   (( segid "MRG " and resid 164  and name HG  ))
   (( segid "MRG " and resid 164  and name HN  ))
 ASSI {   67}
   (( segid "MRG " and resid 163  and name HA  ))
   (( segid "MRG " and resid 164  and name HN  ))
      3.800     1.800     1.800 peak    67 spectrum    1 weight  0.10000E+01 volume  0.48407E-03 ppm1      7.727 ppm2      4.069 CV     1
 ASSI {   69}
   (( segid "MRG " and resid 163  and name HB2 ))
   (( segid "MRG " and resid 164  and name HN  ))
      3.300     1.400     1.400 peak    69 spectrum    1 weight  0.10000E+01 volume  0.14757E-02 ppm1      7.723 ppm2      1.906 CV     1
 ASSI {   72}
   (( segid "MRG " and resid 164  and name HA  ))
   (( segid "MRG " and resid 164  and name HN  ))
      3.800     1.800     1.800 peak    72 spectrum    1 weight  0.10000E+01 volume  0.35864E-03 ppm1      7.726 ppm2      4.495 CV     1
 ASSI {   75}
   (  segid "MRG " and resid 164  and name HD2%)
   (( segid "MRG " and resid 164  and name HN  ))
      4.000     2.000     2.000 peak    75 spectrum    1 weight  0.10000E+01 volume  0.10250E-02 ppm1      7.725 ppm2      0.588 CV     1
 ASSI {   76}
   (( segid "MRG " and resid 165  and name HN  ))
   (( segid "MRG " and resid 164  and name HN  ))
      2.200     0.600     0.600 peak    76 spectrum    1 weight  0.10000E+01 volume  0.36452E-02 ppm1      7.722 ppm2      7.315 CV     1
 ASSI {   79}
   (( segid "MRG " and resid 165  and name HA  ))
   (( segid "MRG " and resid 165  and name HN  ))
      2.900     1.000     1.000 peak    79 spectrum    1 weight  0.10000E+01 volume  0.13503E-02 ppm1      7.322 ppm2      3.913 CV     1
 ASSI {   82}
   (( segid "MRG " and resid 165  and name HB2 ))
   (( segid "MRG " and resid 165  and name HN  ))
      2.200     0.600     0.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.66831E-02 ppm1      7.324 ppm2      1.639 CV     1
 OR {   82}
   (( segid "MRG " and resid 165  and name HG2 ))
   (( segid "MRG " and resid 165  and name HN  ))
 OR {   82}
   (( segid "MRG " and resid 165  and name HG1 ))
   (( segid "MRG " and resid 165  and name HN  ))
 ASSI {   83}
   (( segid "MRG " and resid 166  and name HD1 ))
   (( segid "MRG " and resid 165  and name HN  ))
      2.800     1.000     1.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.23909E-02 ppm1      7.323 ppm2      3.784 CV     1
 ASSI {   84}
   (( segid "MRG " and resid 166  and name HD2 ))
   (( segid "MRG " and resid 165  and name HN  ))
      2.700     0.900     0.900 peak    84 spectrum    1 weight  0.10000E+01 volume  0.13268E-02 ppm1      7.329 ppm2      3.455 CV     1
 ASSI {   85}
   (( segid "MRG " and resid 167  and name HB2 ))
   (( segid "MRG " and resid 167  and name HN  ))
      3.400     1.400     1.400 peak    85 spectrum    1 weight  0.10000E+01 volume  0.60754E-03 ppm1      6.866 ppm2      2.868 CV     1
 ASSI {   87}
   (( segid "MRG " and resid 165  and name HA  ))
   (( segid "MRG " and resid 168  and name HN  ))
      3.500     1.500     1.500 peak    87 spectrum    1 weight  0.10000E+01 volume  0.70160E-03 ppm1      7.376 ppm2      3.913 CV     1
 ASSI {   88}
   (( segid "MRG " and resid 167  and name HB1 ))
   (( segid "MRG " and resid 168  and name HN  ))
      4.100     2.100     1.900 peak    88 spectrum    1 weight  0.10000E+01 volume  0.41548E-03 ppm1      7.370 ppm2      2.949 CV     1
 ASSI {   89}
   (( segid "MRG " and resid 167  and name HB2 ))
   (( segid "MRG " and resid 168  and name HN  ))
      3.500     1.500     1.500 peak    89 spectrum    1 weight  0.10000E+01 volume  0.66438E-03 ppm1      7.371 ppm2      2.868 CV     1
 ASSI {   90}
   (( segid "MRG " and resid 167  and name HN  ))
   (( segid "MRG " and resid 168  and name HN  ))
      2.800     1.000     1.000 peak    90 spectrum    1 weight  0.10000E+01 volume  0.17246E-02 ppm1      7.370 ppm2      6.866 CV     1
 ASSI {   91}
   (( segid "MRG " and resid 168  and name HA  ))
   (( segid "MRG " and resid 168  and name HN  ))
      3.100     1.200     1.200 peak    91 spectrum    1 weight  0.10000E+01 volume  0.11877E-02 ppm1      7.375 ppm2      4.025 CV     1
 ASSI {   92}
   (( segid "MRG " and resid 168  and name HB1 ))
   (( segid "MRG " and resid 168  and name HN  ))
      3.500     1.500     1.500 peak    92 spectrum    1 weight  0.10000E+01 volume  0.23909E-02 ppm1      7.374 ppm2      2.121 CV     1
 ASSI {   93}
   (( segid "MRG " and resid 168  and name HB2 ))
   (( segid "MRG " and resid 168  and name HN  ))
      2.800     1.000     1.000 peak    93 spectrum    1 weight  0.10000E+01 volume  0.13522E-02 ppm1      7.375 ppm2      1.575 CV     1
 ASSI {   94}
   (( segid "MRG " and resid 168  and name HG  ))
   (( segid "MRG " and resid 168  and name HN  ))
      2.700     0.900     0.900 peak    94 spectrum    1 weight  0.10000E+01 volume  0.19794E-02 ppm1      7.372 ppm2      1.745 CV     1
 ASSI {   95}
   (  segid "MRG " and resid 168  and name HD1%)
   (( segid "MRG " and resid 168  and name HN  ))
      4.000     2.000     2.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.16129E-02 ppm1      7.370 ppm2      1.023 CV     1
 ASSI {   99}
   (( segid "MRG " and resid 168  and name HB2 ))
   (( segid "MRG " and resid 169  and name HN  ))
      3.000     1.100     1.100 peak    99 spectrum    1 weight  0.10000E+01 volume  0.65263E-03 ppm1      7.344 ppm2      1.574 CV     1
 ASSI {  100}
   (( segid "MRG " and resid 168  and name HG  ))
   (( segid "MRG " and resid 169  and name HN  ))
      4.900     3.000     1.100 peak   100 spectrum    1 weight  0.10000E+01 volume  0.36256E-03 ppm1      7.350 ppm2      1.745 CV     1
 ASSI {  101}
   (( segid "MRG " and resid 169  and name HA  ))
   (( segid "MRG " and resid 169  and name HN  ))
      3.600     1.600     1.600 peak   101 spectrum    1 weight  0.10000E+01 volume  0.42528E-03 ppm1      7.340 ppm2      3.675 CV     1
 ASSI {  103}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MRG " and resid 169  and name HN  ))
      4.400     2.400     1.600 peak   103 spectrum    1 weight  0.10000E+01 volume  0.65263E-03 ppm1      7.341 ppm2      1.051 CV     1
 ASSI {  104}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MRG " and resid 169  and name HN  ))
      2.400     0.700     0.700 peak   104 spectrum    1 weight  0.10000E+01 volume  0.43703E-02 ppm1      7.343 ppm2      0.832 CV     1
 ASSI {  105}
   (( segid "MRG " and resid 170  and name HN  ))
   (( segid "MRG " and resid 169  and name HN  ))
      3.700     1.700     1.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.35668E-03 ppm1      7.340 ppm2      8.298 CV     1
 ASSI {  110}
   (( segid "MRG " and resid 170  and name HA  ))
   (( segid "MRG " and resid 171  and name HN  ))
      3.600     1.600     1.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.11465E-02 ppm1      7.953 ppm2      4.307 CV     1
 ASSI {  111}
   (( segid "MRG " and resid 170  and name HB1 ))
   (( segid "MRG " and resid 171  and name HN  ))
      2.800     1.000     1.000 peak   111 spectrum    1 weight  0.10000E+01 volume  0.16639E-02 ppm1      7.953 ppm2      2.269 CV     1
 ASSI {  112}
   (( segid "MRG " and resid 170  and name HB2 ))
   (( segid "MRG " and resid 171  and name HN  ))
      3.700     1.700     1.700 peak   112 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      7.953 ppm2      2.124 CV     1
 ASSI {  113}
   (( segid "MRG " and resid 170  and name HN  ))
   (( segid "MRG " and resid 171  and name HN  ))
      2.900     1.100     1.100 peak   113 spectrum    1 weight  0.10000E+01 volume  0.19500E-02 ppm1      7.955 ppm2      8.292 CV     1
 ASSI {  114}
   (( segid "MRG " and resid 171  and name HA  ))
   (( segid "MRG " and resid 171  and name HN  ))
      2.800     1.000     1.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      7.953 ppm2      4.048 CV     1
 ASSI {  115}
   (( segid "MRG " and resid 171  and name HB1 ))
   (( segid "MRG " and resid 171  and name HN  ))
      2.800     1.000     1.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.37824E-02 ppm1      7.954 ppm2      2.846 CV     1
 ASSI {  116}
   (( segid "MRG " and resid 171  and name HB2 ))
   (( segid "MRG " and resid 171  and name HN  ))
      2.500     0.800     0.800 peak   116 spectrum    1 weight  0.10000E+01 volume  0.40372E-02 ppm1      7.953 ppm2      2.735 CV     1
 ASSI {  117}
   (( segid "MRG " and resid 172  and name HN  ))
   (( segid "MRG " and resid 171  and name HN  ))
      2.900     1.100     1.100 peak   117 spectrum    1 weight  0.10000E+01 volume  0.17579E-02 ppm1      7.955 ppm2      7.510 CV     1
 ASSI {  118}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MRG " and resid 172  and name HE1 ))
      4.000     2.000     2.000 peak   118 spectrum    1 weight  0.10000E+01 volume  0.50563E-03 ppm1      9.825 ppm2     -0.248 CV     1
 ASSI {  119}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MRG " and resid 172  and name HE1 ))
      2.400     0.700     0.700 peak   119 spectrum    1 weight  0.10000E+01 volume  0.80941E-02 ppm1      9.824 ppm2      7.383 CV     1
 OR {  119}
   (( segid "MRG " and resid 172  and name HZ2 ))
   (( segid "MRG " and resid 172  and name HE1 ))
 ASSI {  123}
   (( segid "MRG " and resid 176  and name HG1 ))
   (( segid "MRG " and resid 172  and name HE1 ))
      5.200     3.400     0.800 peak   123 spectrum    1 weight  0.10000E+01 volume  0.18500E-03 ppm1      9.826 ppm2      2.747 CV     1
 ASSI {  124}
   (  segid "MRG " and resid 176  and name HG2%)
   (( segid "MRG " and resid 172  and name HE1 ))
      2.900     1.000     1.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.28809E-02 ppm1      9.824 ppm2      0.822 CV     1
 ASSI {  126}
   (( segid "MRG " and resid 171  and name HA  ))
   (( segid "MRG " and resid 172  and name HN  ))
      4.100     2.100     1.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.35080E-03 ppm1      7.513 ppm2      4.067 CV     1
 ASSI {  127}
   (( segid "MRG " and resid 171  and name HB1 ))
   (( segid "MRG " and resid 172  and name HN  ))
      3.700     1.700     1.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.38608E-03 ppm1      7.517 ppm2      2.841 CV     1
 ASSI {  128}
   (( segid "MRG " and resid 171  and name HB2 ))
   (( segid "MRG " and resid 172  and name HN  ))
      4.400     2.400     1.600 peak   128 spectrum    1 weight  0.10000E+01 volume  0.45272E-03 ppm1      7.517 ppm2      2.741 CV     1
 ASSI {  130}
   (( segid "MRG " and resid 172  and name HA  ))
   (( segid "MRG " and resid 172  and name HN  ))
      3.400     1.400     1.400 peak   130 spectrum    1 weight  0.10000E+01 volume  0.88973E-03 ppm1      7.513 ppm2      3.970 CV     1
 ASSI {  131}
   (( segid "MRG " and resid 172  and name HB1 ))
   (( segid "MRG " and resid 172  and name HN  ))
      2.800     1.000     1.000 peak   131 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      7.516 ppm2      3.744 CV     1
 ASSI {  132}
   (( segid "MRG " and resid 172  and name HB2 ))
   (( segid "MRG " and resid 172  and name HN  ))
      2.900     1.100     1.100 peak   132 spectrum    1 weight  0.10000E+01 volume  0.19186E-02 ppm1      7.516 ppm2      3.680 CV     1
 ASSI {  133}
   (( segid "MRG " and resid 173  and name HN  ))
   (( segid "MRG " and resid 172  and name HN  ))
      3.500     1.500     1.500 peak   133 spectrum    1 weight  0.10000E+01 volume  0.63695E-03 ppm1      7.516 ppm2      8.909 CV     1
 ASSI {  134}
   (( segid "MRG " and resid 170  and name HA  ))
   (( segid "MRG " and resid 173  and name HN  ))
      3.900     1.900     1.900 peak   134 spectrum    1 weight  0.10000E+01 volume  0.44879E-03 ppm1      8.913 ppm2      4.305 CV     1
 ASSI {  135}
   (( segid "MRG " and resid 171  and name HN  ))
   (( segid "MRG " and resid 173  and name HN  ))
      3.800     1.900     1.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.64283E-03 ppm1      8.908 ppm2      7.955 CV     1
 ASSI {  136}
   (( segid "MRG " and resid 172  and name HB1 ))
   (( segid "MRG " and resid 173  and name HN  ))
      2.900     1.000     1.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.13327E-02 ppm1      8.911 ppm2      3.744 CV     1
 ASSI {  139}
   (( segid "MRG " and resid 173  and name HA  ))
   (( segid "MRG " and resid 173  and name HN  ))
      3.100     1.200     1.200 peak   139 spectrum    1 weight  0.10000E+01 volume  0.13288E-02 ppm1      8.912 ppm2      3.336 CV     1
 ASSI {  140}
   (( segid "MRG " and resid 173  and name HB1 ))
   (( segid "MRG " and resid 173  and name HN  ))
      2.800     1.000     1.000 peak   140 spectrum    1 weight  0.10000E+01 volume  0.41939E-02 ppm1      8.914 ppm2      2.760 CV     1
 ASSI {  141}
   (( segid "MRG " and resid 173  and name HB2 ))
   (( segid "MRG " and resid 173  and name HN  ))
      2.600     0.900     0.900 peak   141 spectrum    1 weight  0.10000E+01 volume  0.32532E-02 ppm1      8.914 ppm2      2.621 CV     1
 ASSI {  142}
   (( segid "MRG " and resid 175  and name HN  ))
   (( segid "MRG " and resid 173  and name HN  ))
      4.800     2.900     1.200 peak   142 spectrum    1 weight  0.10000E+01 volume  0.20970E-03 ppm1      8.916 ppm2      7.718 CV     1
 ASSI {  143}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 173  and name HN  ))
      3.600     1.600     1.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.80741E-03 ppm1      8.907 ppm2      7.896 CV     1
 ASSI {  144}
   (( segid "MRG " and resid 173  and name HA  ))
   (( segid "MRG " and resid 174  and name HN  ))
      3.800     1.800     1.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.55463E-03 ppm1      8.922 ppm2      3.333 CV     1
 ASSI {  146}
   (( segid "MRG " and resid 173  and name HB2 ))
   (( segid "MRG " and resid 174  and name HN  ))
      3.900     1.900     1.900 peak   146 spectrum    1 weight  0.10000E+01 volume  0.84469E-03 ppm1      8.921 ppm2      2.614 CV     1
 ASSI {  147}
   (( segid "MRG " and resid 174  and name HA  ))
   (( segid "MRG " and resid 174  and name HN  ))
      3.300     1.400     1.400 peak   147 spectrum    1 weight  0.10000E+01 volume  0.63103E-03 ppm1      8.922 ppm2      3.399 CV     1
 ASSI {  149}
   (( segid "MRG " and resid 174  and name HB2 ))
   (( segid "MRG " and resid 174  and name HN  ))
      3.000     1.100     1.100 peak   149 spectrum    1 weight  0.10000E+01 volume  0.97598E-03 ppm1      8.919 ppm2      0.613 CV     1
 ASSI {  150}
   (( segid "MRG " and resid 174  and name HG  ))
   (( segid "MRG " and resid 174  and name HN  ))
      2.500     0.800     0.800 peak   150 spectrum    1 weight  0.10000E+01 volume  0.29985E-02 ppm1      8.921 ppm2      1.403 CV     1
 ASSI {  151}
   (  segid "MRG " and resid 174  and name HD1%)
   (( segid "MRG " and resid 174  and name HN  ))
      4.100     2.100     1.900 peak   151 spectrum    1 weight  0.10000E+01 volume  0.12425E-02 ppm1      8.917 ppm2      0.456 CV     1
 ASSI {  152}
   (  segid "MRG " and resid 174  and name HD2%)
   (( segid "MRG " and resid 174  and name HN  ))
      4.100     2.100     1.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.10818E-02 ppm1      8.917 ppm2     -0.080 CV     1
 ASSI {  153}
   (( segid "MRG " and resid 175  and name HN  ))
   (( segid "MRG " and resid 174  and name HN  ))
      3.200     1.300     1.300 peak   153 spectrum    1 weight  0.10000E+01 volume  0.74082E-03 ppm1      8.925 ppm2      7.715 CV     1
 ASSI {  154}
   (  segid "MRG " and resid 176  and name HG2%)
   (( segid "MRG " and resid 175  and name HN  ))
      3.100     1.200     1.200 peak   154 spectrum    1 weight  0.10000E+01 volume  0.44879E-02 ppm1      7.718 ppm2      0.822 CV     1
 ASSI {  155}
   (( segid "MRG " and resid 175  and name HB  ))
   (( segid "MRG " and resid 175  and name HN  ))
      2.200     0.600     0.600 peak   155 spectrum    1 weight  0.10000E+01 volume  0.77999E-02 ppm1      7.721 ppm2      1.659 CV     1
 OR {  155}
   (( segid "MRG " and resid 175  and name HG12))
   (( segid "MRG " and resid 175  and name HN  ))
 ASSI {  156}
   (( segid "MRG " and resid 174  and name HG  ))
   (( segid "MRG " and resid 175  and name HN  ))
      3.400     1.500     1.500 peak   156 spectrum    1 weight  0.10000E+01 volume  0.27633E-02 ppm1      7.721 ppm2      1.396 CV     1
 ASSI {  158}
   (  segid "MRG " and resid 174  and name HD2%)
   (( segid "MRG " and resid 175  and name HN  ))
      5.600     3.900     0.400 peak   158 spectrum    1 weight  0.10000E+01 volume  0.22734E-03 ppm1      7.717 ppm2     -0.084 CV     1
 ASSI {  159}
   (( segid "MRG " and resid 175  and name HG11))
   (( segid "MRG " and resid 175  and name HN  ))
      3.600     1.600     1.600 peak   159 spectrum    1 weight  0.10000E+01 volume  0.26653E-02 ppm1      7.716 ppm2      2.137 CV     1
 ASSI {  161}
   (  segid "MRG " and resid 175  and name HD1%)
   (( segid "MRG " and resid 175  and name HN  ))
      3.500     1.500     1.500 peak   161 spectrum    1 weight  0.10000E+01 volume  0.23909E-02 ppm1      7.723 ppm2      1.298 CV     1
 ASSI {  162}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 175  and name HN  ))
      3.900     1.900     1.900 peak   162 spectrum    1 weight  0.10000E+01 volume  0.17384E-02 ppm1      7.721 ppm2      1.070 CV     1
 ASSI {  163}
   (( segid "MRG " and resid 176  and name HN  ))
   (( segid "MRG " and resid 175  and name HN  ))
      2.500     0.800     0.800 peak   163 spectrum    1 weight  0.10000E+01 volume  0.34296E-02 ppm1      7.725 ppm2      7.896 CV     1
 ASSI {  164}
   (( segid "MRG " and resid 172  and name HA  ))
   (( segid "MRG " and resid 176  and name HN  ))
      4.700     2.700     1.300 peak   164 spectrum    1 weight  0.10000E+01 volume  0.19794E-03 ppm1      7.896 ppm2      3.960 CV     1
 ASSI {  166}
   (( segid "MRG " and resid 175  and name HB  ))
   (( segid "MRG " and resid 176  and name HN  ))
      2.900     1.000     1.000 peak   166 spectrum    1 weight  0.10000E+01 volume  0.29397E-02 ppm1      7.898 ppm2      1.658 CV     1
 OR {  166}
   (( segid "MRG " and resid 175  and name HG12))
   (( segid "MRG " and resid 176  and name HN  ))
 ASSI {  168}
   (  segid "MRG " and resid 175  and name HD1%)
   (( segid "MRG " and resid 176  and name HN  ))
      5.400     3.700     0.600 peak   168 spectrum    1 weight  0.10000E+01 volume  0.31749E-03 ppm1      7.900 ppm2      1.285 CV     1
 ASSI {  169}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 176  and name HN  ))
      3.800     1.800     1.800 peak   169 spectrum    1 weight  0.10000E+01 volume  0.10818E-02 ppm1      7.895 ppm2      1.066 CV     1
 ASSI {  170}
   (( segid "MRG " and resid 176  and name HA  ))
   (( segid "MRG " and resid 176  and name HN  ))
      3.000     1.100     1.100 peak   170 spectrum    1 weight  0.10000E+01 volume  0.22342E-02 ppm1      7.896 ppm2      3.751 CV     1
 OR {  170}
   (( segid "MRG " and resid 176  and name HB  ))
   (( segid "MRG " and resid 176  and name HN  ))
 ASSI {  172}
   (( segid "MRG " and resid 176  and name HG1 ))
   (( segid "MRG " and resid 176  and name HN  ))
      3.400     1.400     1.400 peak   172 spectrum    1 weight  0.10000E+01 volume  0.10426E-02 ppm1      7.898 ppm2      2.749 CV     1
 ASSI {  173}
   (  segid "MRG " and resid 176  and name HG2%)
   (( segid "MRG " and resid 176  and name HN  ))
      2.600     0.900     0.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.42724E-02 ppm1      7.895 ppm2      0.820 CV     1
 ASSI {  175}
   (( segid "MRG " and resid 173  and name HA  ))
   (( segid "MRG " and resid 177  and name HN  ))
      3.100     1.200     1.200 peak   175 spectrum    1 weight  0.10000E+01 volume  0.13189E-02 ppm1      7.391 ppm2      3.337 CV     1
 ASSI {  176}
   (( segid "MRG " and resid 176  and name HB  ))
   (( segid "MRG " and resid 177  and name HN  ))
      3.500     1.500     1.500 peak   176 spectrum    1 weight  0.10000E+01 volume  0.98186E-03 ppm1      7.392 ppm2      3.765 CV     1
 ASSI {  177}
   (( segid "MRG " and resid 176  and name HG1 ))
   (( segid "MRG " and resid 177  and name HN  ))
      3.100     1.200     1.200 peak   177 spectrum    1 weight  0.10000E+01 volume  0.12660E-02 ppm1      7.391 ppm2      2.723 CV     1
 ASSI {  178}
   (( segid "MRG " and resid 176  and name HN  ))
   (( segid "MRG " and resid 177  and name HN  ))
      2.500     0.800     0.800 peak   178 spectrum    1 weight  0.10000E+01 volume  0.35668E-02 ppm1      7.392 ppm2      7.897 CV     1
 ASSI {  179}
   (  segid "MRG " and resid 176  and name HG2%)
   (( segid "MRG " and resid 177  and name HN  ))
      4.100     2.100     1.900 peak   179 spectrum    1 weight  0.10000E+01 volume  0.10504E-02 ppm1      7.390 ppm2      0.820 CV     1
 ASSI {  180}
   (( segid "MRG " and resid 177  and name HA  ))
   (( segid "MRG " and resid 177  and name HN  ))
      3.000     1.200     1.200 peak   180 spectrum    1 weight  0.10000E+01 volume  0.17187E-02 ppm1      7.393 ppm2      4.298 CV     1
 ASSI {  182}
   (( segid "MRG " and resid 177  and name HG1 ))
   (( segid "MRG " and resid 177  and name HN  ))
      3.800     1.800     1.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.74670E-03 ppm1      7.391 ppm2      1.155 CV     1
 ASSI {  183}
   (( segid "MRG " and resid 177  and name HG2 ))
   (( segid "MRG " and resid 177  and name HN  ))
      3.600     1.600     1.600 peak   183 spectrum    1 weight  0.10000E+01 volume  0.98186E-03 ppm1      7.391 ppm2      1.044 CV     1
 ASSI {  184}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 177  and name HN  ))
      2.400     0.700     0.700 peak   184 spectrum    1 weight  0.10000E+01 volume  0.57424E-02 ppm1      7.391 ppm2      1.698 CV     1
 OR {  184}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 177  and name HN  ))
 ASSI {  185}
   (( segid "MRG " and resid 178  and name HN  ))
   (( segid "MRG " and resid 177  and name HN  ))
      2.500     0.800     0.800 peak   185 spectrum    1 weight  0.10000E+01 volume  0.45272E-02 ppm1      7.392 ppm2      7.988 CV     1
 ASSI {  188}
   (  segid "MRG " and resid 174  and name HD1%)
   (( segid "MRG " and resid 178  and name HE21))
      4.400     2.400     1.600 peak   188 spectrum    1 weight  0.10000E+01 volume  0.74670E-03 ppm1      7.637 ppm2      0.448 CV     1
 ASSI {  189}
   (( segid "MRG " and resid 178  and name HE22))
   (( segid "MRG " and resid 178  and name HE21))
      1.800     0.400     0.400 peak   189 spectrum    1 weight  0.10000E+01 volume  0.14032E-01 ppm1      7.639 ppm2      6.546 CV     1
 ASSI {  190}
   (( segid "MRG " and resid 178  and name HG1 ))
   (( segid "MRG " and resid 178  and name HE21))
      2.700     0.900     0.900 peak   190 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      7.635 ppm2      2.122 CV     1
 ASSI {  191}
   (( segid "MRG " and resid 178  and name HG2 ))
   (( segid "MRG " and resid 178  and name HE21))
      3.100     1.200     1.200 peak   191 spectrum    1 weight  0.10000E+01 volume  0.14111E-02 ppm1      7.637 ppm2      1.978 CV     1
 ASSI {  192}
   (  segid "MRG " and resid 174  and name HD1%)
   (( segid "MRG " and resid 178  and name HE22))
      4.200     2.200     1.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.12876E-02 ppm1      6.550 ppm2      0.444 CV     1
 ASSI {  194}
   (( segid "MRG " and resid 178  and name HG1 ))
   (( segid "MRG " and resid 178  and name HE22))
      3.900     1.900     1.900 peak   194 spectrum    1 weight  0.10000E+01 volume  0.14718E-02 ppm1      6.554 ppm2      2.125 CV     1
 ASSI {  196}
   (( segid "MRG " and resid 177  and name HA  ))
   (( segid "MRG " and resid 178  and name HN  ))
      4.000     2.000     2.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.51543E-03 ppm1      7.991 ppm2      4.297 CV     1
 ASSI {  198}
   (( segid "MRG " and resid 177  and name HG1 ))
   (( segid "MRG " and resid 178  and name HN  ))
      4.600     2.600     1.400 peak   198 spectrum    1 weight  0.10000E+01 volume  0.40372E-03 ppm1      7.983 ppm2      1.153 CV     1
 ASSI {  199}
   (( segid "MRG " and resid 177  and name HG2 ))
   (( segid "MRG " and resid 178  and name HN  ))
      4.500     2.500     1.500 peak   199 spectrum    1 weight  0.10000E+01 volume  0.38412E-03 ppm1      7.984 ppm2      1.035 CV     1
 ASSI {  201}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 178  and name HN  ))
      2.700     0.900     0.900 peak   201 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      7.987 ppm2      1.703 CV     1
 OR {  201}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 178  and name HN  ))
 ASSI {  202}
   (( segid "MRG " and resid 178  and name HA  ))
   (( segid "MRG " and resid 178  and name HN  ))
      3.200     1.300     1.300 peak   202 spectrum    1 weight  0.10000E+01 volume  0.12151E-02 ppm1      7.990 ppm2      4.098 CV     1
 ASSI {  203}
   (( segid "MRG " and resid 178  and name HB1 ))
   (( segid "MRG " and resid 178  and name HN  ))
      3.800     1.800     1.800 peak   203 spectrum    1 weight  0.10000E+01 volume  0.11582E-02 ppm1      7.988 ppm2      2.443 CV     1
 ASSI {  204}
   (( segid "MRG " and resid 178  and name HB2 ))
   (( segid "MRG " and resid 178  and name HN  ))
      2.800     1.000     1.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.11210E-02 ppm1      7.989 ppm2      2.288 CV     1
 ASSI {  205}
   (( segid "MRG " and resid 178  and name HE21))
   (( segid "MRG " and resid 178  and name HN  ))
      4.300     2.300     1.700 peak   205 spectrum    1 weight  0.10000E+01 volume  0.32141E-03 ppm1      7.985 ppm2      7.634 CV     1
 ASSI {  206}
   (( segid "MRG " and resid 178  and name HE22))
   (( segid "MRG " and resid 178  and name HN  ))
      5.500     3.800     0.500 peak   206 spectrum    1 weight  0.10000E+01 volume  0.17501E-03 ppm1      7.982 ppm2      6.548 CV     1
 ASSI {  207}
   (( segid "MRG " and resid 178  and name HG1 ))
   (( segid "MRG " and resid 178  and name HN  ))
      3.200     1.300     1.300 peak   207 spectrum    1 weight  0.10000E+01 volume  0.20186E-02 ppm1      7.987 ppm2      2.125 CV     1
 ASSI {  208}
   (( segid "MRG " and resid 178  and name HG2 ))
   (( segid "MRG " and resid 178  and name HN  ))
      2.900     1.100     1.100 peak   208 spectrum    1 weight  0.10000E+01 volume  0.17109E-02 ppm1      7.988 ppm2      1.981 CV     1
 ASSI {  210}
   (( segid "MRG " and resid 179  and name HD1 ))
   (( segid "MRG " and resid 179  and name HN  ))
      3.500     1.500     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.15639E-02 ppm1      6.700 ppm2      1.118 CV     1
 ASSI {  211}
   (( segid "MRG " and resid 175  and name HA  ))
   (( segid "MRG " and resid 179  and name HN  ))
      4.600     2.600     1.400 peak   211 spectrum    1 weight  0.10000E+01 volume  0.17991E-03 ppm1      6.701 ppm2      4.552 CV     1
 ASSI {  212}
   (( segid "MRG " and resid 178  and name HA  ))
   (( segid "MRG " and resid 179  and name HN  ))
      3.700     1.800     1.800 peak   212 spectrum    1 weight  0.10000E+01 volume  0.60560E-03 ppm1      6.704 ppm2      4.103 CV     1
 ASSI {  213}
   (( segid "MRG " and resid 178  and name HB1 ))
   (( segid "MRG " and resid 179  and name HN  ))
      4.400     2.400     1.600 peak   213 spectrum    1 weight  0.10000E+01 volume  0.45859E-03 ppm1      6.701 ppm2      2.435 CV     1
 ASSI {  214}
   (( segid "MRG " and resid 178  and name HG1 ))
   (( segid "MRG " and resid 179  and name HN  ))
      4.300     2.300     1.700 peak   214 spectrum    1 weight  0.10000E+01 volume  0.97011E-03 ppm1      6.700 ppm2      2.129 CV     1
 ASSI {  216}
   (( segid "MRG " and resid 178  and name HN  ))
   (( segid "MRG " and resid 179  and name HN  ))
      2.700     0.900     0.900 peak   216 spectrum    1 weight  0.10000E+01 volume  0.25869E-02 ppm1      6.702 ppm2      7.983 CV     1
 ASSI {  217}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 179  and name HN  ))
      2.200     0.600     0.600 peak   217 spectrum    1 weight  0.10000E+01 volume  0.74670E-02 ppm1      6.700 ppm2      3.581 CV     1
 ASSI {  219}
   (( segid "MRG " and resid 179  and name HB2 ))
   (( segid "MRG " and resid 179  and name HN  ))
      3.300     1.400     1.400 peak   219 spectrum    1 weight  0.10000E+01 volume  0.14777E-02 ppm1      6.698 ppm2      1.570 CV     1
 ASSI {  220}
   (( segid "MRG " and resid 179  and name HG1 ))
   (( segid "MRG " and resid 179  and name HN  ))
      3.200     1.300     1.300 peak   220 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      6.700 ppm2      0.896 CV     1
 OR {  220}
   (( segid "MRG " and resid 179  and name HD2 ))
   (( segid "MRG " and resid 179  and name HN  ))
 ASSI {  222}
   (( segid "MRG " and resid 179  and name HG2 ))
   (( segid "MRG " and resid 179  and name HN  ))
      3.200     1.300     1.300 peak   222 spectrum    1 weight  0.10000E+01 volume  0.13464E-02 ppm1      6.699 ppm2      0.644 CV     1
 ASSI {  224}
   (  segid "MRG " and resid 174  and name HD1%)
   (( segid "MRG " and resid 180  and name HE21))
      4.500     2.600     1.500 peak   224 spectrum    1 weight  0.10000E+01 volume  0.46643E-03 ppm1      6.420 ppm2      0.446 CV     1
 ASSI {  225}
   (( segid "MRG " and resid 180  and name HE22))
   (( segid "MRG " and resid 180  and name HE21))
      1.900     0.400     0.400 peak   225 spectrum    1 weight  0.10000E+01 volume  0.10779E-01 ppm1      6.419 ppm2      6.048 CV     1
 ASSI {  226}
   (( segid "MRG " and resid 180  and name HG1 ))
   (( segid "MRG " and resid 180  and name HE21))
      3.100     1.200     1.200 peak   226 spectrum    1 weight  0.10000E+01 volume  0.10602E-02 ppm1      6.420 ppm2      2.198 CV     1
 ASSI {  227}
   (( segid "MRG " and resid 180  and name HG2 ))
   (( segid "MRG " and resid 180  and name HE21))
      3.800     1.800     1.800 peak   227 spectrum    1 weight  0.10000E+01 volume  0.21166E-03 ppm1      6.423 ppm2      1.856 CV     1
 ASSI {  228}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 180  and name HE21))
      4.100     2.100     1.900 peak   228 spectrum    1 weight  0.10000E+01 volume  0.58793E-03 ppm1      6.421 ppm2      1.058 CV     1
 ASSI {  229}
   (  segid "MRG " and resid 174  and name HD1%)
   (( segid "MRG " and resid 180  and name HE22))
      3.900     1.900     1.900 peak   229 spectrum    1 weight  0.10000E+01 volume  0.61535E-03 ppm1      6.055 ppm2      0.447 CV     1
 ASSI {  232}
   (( segid "MRG " and resid 180  and name HG1 ))
   (( segid "MRG " and resid 180  and name HE22))
      4.000     2.000     2.000 peak   232 spectrum    1 weight  0.10000E+01 volume  0.95637E-03 ppm1      6.055 ppm2      2.194 CV     1
 ASSI {  235}
   (( segid "MRG " and resid 175  and name HA  ))
   (( segid "MRG " and resid 180  and name HN  ))
      2.900     1.100     1.100 peak   235 spectrum    1 weight  0.10000E+01 volume  0.16678E-02 ppm1      8.451 ppm2      4.556 CV     1
 ASSI {  236}
   (  segid "MRG " and resid 175  and name HD1%)
   (( segid "MRG " and resid 180  and name HN  ))
      3.400     1.400     1.400 peak   236 spectrum    1 weight  0.10000E+01 volume  0.11543E-02 ppm1      8.446 ppm2      1.296 CV     1
 ASSI {  237}
   (( segid "MRG " and resid 178  and name HN  ))
   (( segid "MRG " and resid 180  and name HN  ))
      3.700     1.700     1.700 peak   237 spectrum    1 weight  0.10000E+01 volume  0.12974E-02 ppm1      8.449 ppm2      7.985 CV     1
 ASSI {  238}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 180  and name HN  ))
      2.700     0.900     0.900 peak   238 spectrum    1 weight  0.10000E+01 volume  0.29789E-02 ppm1      8.451 ppm2      3.578 CV     1
 ASSI {  239}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 180  and name HN  ))
      3.500     1.600     1.600 peak   239 spectrum    1 weight  0.10000E+01 volume  0.13424E-02 ppm1      8.446 ppm2      2.015 CV     1
 ASSI {  240}
   (( segid "MRG " and resid 179  and name HB2 ))
   (( segid "MRG " and resid 180  and name HN  ))
      3.200     1.300     1.300 peak   240 spectrum    1 weight  0.10000E+01 volume  0.11131E-02 ppm1      8.446 ppm2      1.566 CV     1
 ASSI {  242}
   (( segid "MRG " and resid 179  and name HN  ))
   (( segid "MRG " and resid 180  and name HN  ))
      2.600     0.800     0.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.34101E-02 ppm1      8.449 ppm2      6.694 CV     1
 ASSI {  243}
   (( segid "MRG " and resid 180  and name HA  ))
   (( segid "MRG " and resid 180  and name HN  ))
      3.500     1.500     1.500 peak   243 spectrum    1 weight  0.10000E+01 volume  0.58206E-03 ppm1      8.453 ppm2      4.806 CV     1
 ASSI {  245}
   (( segid "MRG " and resid 180  and name HB2 ))
   (( segid "MRG " and resid 180  and name HN  ))
      2.400     0.700     0.700 peak   245 spectrum    1 weight  0.10000E+01 volume  0.36256E-02 ppm1      8.446 ppm2      1.467 CV     1
 ASSI {  246}
   (( segid "MRG " and resid 180  and name HG1 ))
   (( segid "MRG " and resid 180  and name HN  ))
      2.300     0.600     0.600 peak   246 spectrum    1 weight  0.10000E+01 volume  0.35668E-02 ppm1      8.448 ppm2      2.197 CV     1
 ASSI {  247}
   (( segid "MRG " and resid 180  and name HG2 ))
   (( segid "MRG " and resid 180  and name HN  ))
      3.700     1.700     1.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.15777E-02 ppm1      8.446 ppm2      1.852 CV     1
 ASSI {  248}
   (( segid "MRG " and resid 180  and name HA  ))
   (( segid "MRG " and resid 181  and name HN  ))
      2.600     0.900     0.900 peak   248 spectrum    1 weight  0.10000E+01 volume  0.28025E-02 ppm1      8.374 ppm2      4.808 CV     1
 ASSI {  249}
   (( segid "MRG " and resid 180  and name HB1 ))
   (( segid "MRG " and resid 181  and name HN  ))
      2.800     1.000     1.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.16502E-02 ppm1      8.374 ppm2      2.257 CV     1
 ASSI {  250}
   (( segid "MRG " and resid 180  and name HG1 ))
   (( segid "MRG " and resid 181  and name HN  ))
      3.800     1.800     1.800 peak   250 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      8.374 ppm2      2.198 CV     1
 ASSI {  251}
   (( segid "MRG " and resid 180  and name HG2 ))
   (( segid "MRG " and resid 181  and name HN  ))
      3.800     1.800     1.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.12013E-02 ppm1      8.373 ppm2      1.859 CV     1
 ASSI {  252}
   (( segid "MRG " and resid 181  and name HA  ))
   (( segid "MRG " and resid 181  and name HN  ))
      3.400     1.400     1.400 peak   252 spectrum    1 weight  0.10000E+01 volume  0.77218E-03 ppm1      8.373 ppm2      4.958 CV     1
 ASSI {  254}
   (  segid "MRG " and resid 181  and name HD1%)
   (( segid "MRG " and resid 181  and name HN  ))
      4.700     2.700     1.300 peak   254 spectrum    1 weight  0.10000E+01 volume  0.39392E-03 ppm1      8.368 ppm2      0.843 CV     1
 ASSI {  255}
   (  segid "MRG " and resid 181  and name HD2%)
   (( segid "MRG " and resid 181  and name HN  ))
      3.800     1.800     1.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.93089E-03 ppm1      8.370 ppm2     -0.079 CV     1
 ASSI {  257}
   (( segid "MRG " and resid 311  and name HA  ))
   (( segid "MRG " and resid 181  and name HN  ))
      4.500     2.600     1.500 peak   257 spectrum    1 weight  0.10000E+01 volume  0.30965E-03 ppm1      8.374 ppm2      5.138 CV     1
 ASSI {  259}
   (( segid "MRG " and resid 313  and name HA  ))
   (( segid "MRG " and resid 181  and name HN  ))
      4.100     2.100     1.900 peak   259 spectrum    1 weight  0.10000E+01 volume  0.80941E-03 ppm1      8.374 ppm2      3.808 CV     1
 ASSI {  261}
   (( segid "MRG " and resid 181  and name HA  ))
   (( segid "MRG " and resid 182  and name HN  ))
      3.100     1.200     1.200 peak   261 spectrum    1 weight  0.10000E+01 volume  0.11288E-02 ppm1      9.915 ppm2      4.951 CV     1
 ASSI {  263}
   (  segid "MRG " and resid 181  and name HD1%)
   (( segid "MRG " and resid 182  and name HN  ))
      3.900     2.000     2.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.46055E-03 ppm1      9.919 ppm2      0.836 CV     1
 ASSI {  264}
   (( segid "MRG " and resid 182  and name HB1 ))
   (( segid "MRG " and resid 182  and name HN  ))
      3.400     1.500     1.500 peak   264 spectrum    1 weight  0.10000E+01 volume  0.63302E-03 ppm1      9.915 ppm2      3.071 CV     1
 ASSI {  265}
   (( segid "MRG " and resid 182  and name HB2 ))
   (( segid "MRG " and resid 182  and name HN  ))
      3.500     1.600     1.600 peak   265 spectrum    1 weight  0.10000E+01 volume  0.77019E-03 ppm1      9.916 ppm2      2.616 CV     1
 ASSI {  266}
   (( segid "MRG " and resid 182  and name HA  ))
   (( segid "MRG " and resid 183  and name HN  ))
      2.400     0.700     0.700 peak   266 spectrum    1 weight  0.10000E+01 volume  0.44488E-02 ppm1      7.798 ppm2      3.836 CV     1
 ASSI {  267}
   (( segid "MRG " and resid 182  and name HB1 ))
   (( segid "MRG " and resid 183  and name HN  ))
      4.800     2.900     1.200 peak   267 spectrum    1 weight  0.10000E+01 volume  0.42724E-03 ppm1      7.798 ppm2      3.074 CV     1
 ASSI {  268}
   (( segid "MRG " and resid 183  and name HA  ))
   (( segid "MRG " and resid 183  and name HN  ))
      2.600     0.800     0.800 peak   268 spectrum    1 weight  0.10000E+01 volume  0.38608E-02 ppm1      7.798 ppm2      3.943 CV     1
 ASSI {  270}
   (( segid "MRG " and resid 183  and name HB2 ))
   (( segid "MRG " and resid 183  and name HN  ))
      2.800     0.900     0.900 peak   270 spectrum    1 weight  0.10000E+01 volume  0.59380E-02 ppm1      7.800 ppm2      2.426 CV     1
 ASSI {  271}
   (( segid "MRG " and resid 311  and name HA  ))
   (( segid "MRG " and resid 183  and name HN  ))
      3.500     1.500     1.500 peak   271 spectrum    1 weight  0.10000E+01 volume  0.19990E-02 ppm1      7.801 ppm2      5.144 CV     1
 ASSI {  273}
   (( segid "MRG " and resid 183  and name HN  ))
   (( segid "MRG " and resid 184  and name HN  ))
      4.200     2.200     1.800 peak   273 spectrum    1 weight  0.10000E+01 volume  0.38216E-03 ppm1      6.915 ppm2      7.789 CV     1
 ASSI {  274}
   (( segid "MRG " and resid 183  and name HA  ))
   (( segid "MRG " and resid 184  and name HN  ))
      2.100     0.600     0.600 peak   274 spectrum    1 weight  0.10000E+01 volume  0.10544E-01 ppm1      6.922 ppm2      3.941 CV     1
 ASSI {  275}
   (( segid "MRG " and resid 183  and name HB1 ))
   (( segid "MRG " and resid 184  and name HN  ))
      4.700     2.800     1.300 peak   275 spectrum    1 weight  0.10000E+01 volume  0.79173E-03 ppm1      6.922 ppm2      2.609 CV     1
 ASSI {  276}
   (( segid "MRG " and resid 183  and name HB2 ))
   (( segid "MRG " and resid 184  and name HN  ))
      4.100     2.100     1.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.11014E-02 ppm1      6.915 ppm2      2.430 CV     1
 ASSI {  277}
   (( segid "MRG " and resid 184  and name HA  ))
   (( segid "MRG " and resid 184  and name HN  ))
      3.000     1.100     1.100 peak   277 spectrum    1 weight  0.10000E+01 volume  0.12797E-02 ppm1      6.920 ppm2      4.441 CV     1
 ASSI {  278}
   (( segid "MRG " and resid 184  and name HB1 ))
   (( segid "MRG " and resid 184  and name HN  ))
      3.000     1.200     1.200 peak   278 spectrum    1 weight  0.10000E+01 volume  0.20970E-02 ppm1      6.920 ppm2      1.260 CV     1
 ASSI {  280}
   (( segid "MRG " and resid 184  and name HG  ))
   (( segid "MRG " and resid 184  and name HN  ))
      3.400     1.400     1.400 peak   280 spectrum    1 weight  0.10000E+01 volume  0.16874E-02 ppm1      6.917 ppm2      1.640 CV     1
 ASSI {  281}
   (  segid "MRG " and resid 184  and name HD1%)
   (( segid "MRG " and resid 184  and name HN  ))
      3.000     1.100     1.100 peak   281 spectrum    1 weight  0.10000E+01 volume  0.19990E-02 ppm1      6.918 ppm2      0.523 CV     1
 ASSI {  282}
   (  segid "MRG " and resid 184  and name HD2%)
   (( segid "MRG " and resid 184  and name HN  ))
      3.300     1.400     1.400 peak   282 spectrum    1 weight  0.10000E+01 volume  0.12660E-02 ppm1      6.919 ppm2      0.318 CV     1
 ASSI {  283}
   (  segid "MRG " and resid 184  and name HD1%)
   (( segid "MRG " and resid 186  and name HN  ))
      3.300     1.400     1.400 peak   283 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      9.115 ppm2      0.521 CV     1
 ASSI {  285}
   (( segid "MRG " and resid 185  and name HA  ))
   (( segid "MRG " and resid 186  and name HN  ))
      2.400     0.700     0.700 peak   285 spectrum    1 weight  0.10000E+01 volume  0.45663E-02 ppm1      9.117 ppm2      4.102 CV     1
 ASSI {  286}
   (( segid "MRG " and resid 185  and name HB1 ))
   (( segid "MRG " and resid 186  and name HN  ))
      4.100     2.100     1.900 peak   286 spectrum    1 weight  0.10000E+01 volume  0.14973E-02 ppm1      9.117 ppm2      2.163 CV     1
 ASSI {  287}
   (( segid "MRG " and resid 185  and name HB2 ))
   (( segid "MRG " and resid 186  and name HN  ))
      3.500     1.600     1.600 peak   287 spectrum    1 weight  0.10000E+01 volume  0.17971E-02 ppm1      9.117 ppm2      2.094 CV     1
 ASSI {  288}
   (( segid "MRG " and resid 185  and name HD1 ))
   (( segid "MRG " and resid 186  and name HN  ))
      4.900     3.000     1.100 peak   288 spectrum    1 weight  0.10000E+01 volume  0.29397E-03 ppm1      9.121 ppm2      3.380 CV     1
 OR {  288}
   (( segid "MRG " and resid 185  and name HD2 ))
   (( segid "MRG " and resid 186  and name HN  ))
 ASSI {  289}
   (( segid "MRG " and resid 186  and name HA  ))
   (( segid "MRG " and resid 186  and name HN  ))
      2.700     0.900     0.900 peak   289 spectrum    1 weight  0.10000E+01 volume  0.33121E-02 ppm1      9.117 ppm2      4.442 CV     1
 ASSI {  290}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 186  and name HN  ))
      2.500     0.800     0.800 peak   290 spectrum    1 weight  0.10000E+01 volume  0.49779E-02 ppm1      9.116 ppm2      1.167 CV     1
 ASSI {  292}
   (( segid "MRG " and resid 257  and name HA  ))
   (( segid "MRG " and resid 186  and name HN  ))
      2.800     1.000     1.000 peak   292 spectrum    1 weight  0.10000E+01 volume  0.19343E-02 ppm1      9.117 ppm2      3.958 CV     1
 ASSI {  293}
   (( segid "MRG " and resid 257  and name HB  ))
   (( segid "MRG " and resid 186  and name HN  ))
      4.800     2.900     1.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.48995E-03 ppm1      9.115 ppm2      2.254 CV     1
 ASSI {  295}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 186  and name HN  ))
      3.300     1.400     1.400 peak   295 spectrum    1 weight  0.10000E+01 volume  0.30377E-02 ppm1      9.115 ppm2      0.612 CV     1
 ASSI {  296}
   (( segid "MRG " and resid 186  and name HA  ))
   (( segid "MRG " and resid 187  and name HN  ))
      2.200     0.600     0.600 peak   296 spectrum    1 weight  0.10000E+01 volume  0.73102E-02 ppm1      8.552 ppm2      4.450 CV     1
 ASSI {  297}
   (( segid "MRG " and resid 186  and name HN  ))
   (( segid "MRG " and resid 187  and name HN  ))
      4.700     2.800     1.300 peak   297 spectrum    1 weight  0.10000E+01 volume  0.41744E-03 ppm1      8.558 ppm2      9.111 CV     1
 ASSI {  298}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 187  and name HN  ))
      2.800     0.900     0.900 peak   298 spectrum    1 weight  0.10000E+01 volume  0.36844E-02 ppm1      8.555 ppm2      1.164 CV     1
 ASSI {  299}
   (( segid "MRG " and resid 187  and name HA  ))
   (( segid "MRG " and resid 187  and name HN  ))
      2.600     0.800     0.800 peak   299 spectrum    1 weight  0.10000E+01 volume  0.46251E-02 ppm1      8.555 ppm2      3.997 CV     1
 ASSI {  300}
   (( segid "MRG " and resid 187  and name HB1 ))
   (( segid "MRG " and resid 187  and name HN  ))
      3.100     1.200     1.200 peak   300 spectrum    1 weight  0.10000E+01 volume  0.51543E-02 ppm1      8.556 ppm2      1.778 CV     1
 ASSI {  301}
   (( segid "MRG " and resid 187  and name HB2 ))
   (( segid "MRG " and resid 187  and name HN  ))
      2.300     0.700     0.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.49975E-02 ppm1      8.557 ppm2      1.686 CV     1
 ASSI {  302}
   (( segid "MRG " and resid 187  and name HG1 ))
   (( segid "MRG " and resid 187  and name HN  ))
      2.300     0.600     0.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.52131E-02 ppm1      8.557 ppm2      1.491 CV     1
 ASSI {  304}
   (( segid "MRG " and resid 188  and name HN  ))
   (( segid "MRG " and resid 187  and name HN  ))
      2.500     0.800     0.800 peak   304 spectrum    1 weight  0.10000E+01 volume  0.34296E-02 ppm1      8.552 ppm2      8.045 CV     1
 ASSI {  305}
   (( segid "MRG " and resid 186  and name HA  ))
   (( segid "MRG " and resid 188  and name HN  ))
      3.800     1.800     1.800 peak   305 spectrum    1 weight  0.10000E+01 volume  0.23714E-02 ppm1      8.049 ppm2      4.445 CV     1
 ASSI {  307}
   (( segid "MRG " and resid 187  and name HA  ))
   (( segid "MRG " and resid 188  and name HN  ))
      3.200     1.300     1.300 peak   307 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      8.046 ppm2      3.997 CV     1
 ASSI {  308}
   (( segid "MRG " and resid 187  and name HB1 ))
   (( segid "MRG " and resid 188  and name HN  ))
      3.000     1.100     1.100 peak   308 spectrum    1 weight  0.10000E+01 volume  0.52719E-02 ppm1      8.048 ppm2      1.775 CV     1
 ASSI {  309}
   (( segid "MRG " and resid 187  and name HB2 ))
   (( segid "MRG " and resid 188  and name HN  ))
      2.600     0.800     0.800 peak   309 spectrum    1 weight  0.10000E+01 volume  0.41156E-02 ppm1      8.048 ppm2      1.685 CV     1
 ASSI {  311}
   (( segid "MRG " and resid 188  and name HA  ))
   (( segid "MRG " and resid 188  and name HN  ))
      2.800     1.000     1.000 peak   311 spectrum    1 weight  0.10000E+01 volume  0.25869E-02 ppm1      8.049 ppm2      4.584 CV     1
 ASSI {  312}
   (( segid "MRG " and resid 188  and name HB1 ))
   (( segid "MRG " and resid 188  and name HN  ))
      2.600     0.800     0.800 peak   312 spectrum    1 weight  0.10000E+01 volume  0.49583E-02 ppm1      8.049 ppm2      1.880 CV     1
 ASSI {  313}
   (( segid "MRG " and resid 188  and name HB2 ))
   (( segid "MRG " and resid 188  and name HN  ))
      2.300     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.58793E-02 ppm1      8.049 ppm2      1.424 CV     1
 ASSI {  315}
   (( segid "MRG " and resid 189  and name HB2 ))
   (( segid "MRG " and resid 189  and name HD21))
      3.400     1.400     1.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.40568E-03 ppm1      7.584 ppm2      2.569 CV     1
 ASSI {  316}
   (( segid "MRG " and resid 189  and name HD22))
   (( segid "MRG " and resid 189  and name HD21))
      2.100     0.600     0.600 peak   316 spectrum    1 weight  0.10000E+01 volume  0.47427E-02 ppm1      7.588 ppm2      6.995 CV     1
 ASSI {  317}
   (( segid "MRG " and resid 256  and name HA  ))
   (( segid "MRG " and resid 189  and name HD21))
      5.300     3.500     0.700 peak   317 spectrum    1 weight  0.10000E+01 volume  0.13131E-03 ppm1      7.584 ppm2      4.545 CV     1
 ASSI {  319}
   (( segid "MRG " and resid 189  and name HB1 ))
   (( segid "MRG " and resid 189  and name HD22))
      5.300     3.400     0.700 peak   319 spectrum    1 weight  0.10000E+01 volume  0.24889E-03 ppm1      7.000 ppm2      3.388 CV     1
 ASSI {  322}
   (( segid "MRG " and resid 256  and name HA  ))
   (( segid "MRG " and resid 189  and name HD22))
      4.900     3.000     1.100 peak   322 spectrum    1 weight  0.10000E+01 volume  0.57031E-03 ppm1      7.002 ppm2      4.543 CV     1
 ASSI {  323}
   (( segid "MRG " and resid 191  and name HB2 ))
   (( segid "MRG " and resid 189  and name HD22))
      4.200     2.200     1.800 peak   323 spectrum    1 weight  0.10000E+01 volume  0.60167E-03 ppm1      6.999 ppm2      2.421 CV     1
 ASSI {  324}
   (( segid "MRG " and resid 188  and name HA  ))
   (( segid "MRG " and resid 189  and name HN  ))
      2.100     0.600     0.600 peak   324 spectrum    1 weight  0.10000E+01 volume  0.10838E-01 ppm1      8.348 ppm2      4.590 CV     1
 ASSI {  325}
   (( segid "MRG " and resid 188  and name HB1 ))
   (( segid "MRG " and resid 189  and name HN  ))
      3.600     1.600     1.600 peak   325 spectrum    1 weight  0.10000E+01 volume  0.16560E-02 ppm1      8.349 ppm2      1.874 CV     1
 ASSI {  326}
   (( segid "MRG " and resid 188  and name HB2 ))
   (( segid "MRG " and resid 189  and name HN  ))
      4.000     2.000     2.000 peak   326 spectrum    1 weight  0.10000E+01 volume  0.18716E-02 ppm1      8.348 ppm2      1.422 CV     1
 ASSI {  327}
   (( segid "MRG " and resid 188  and name HD1 ))
   (( segid "MRG " and resid 189  and name HN  ))
      3.400     1.400     1.400 peak   327 spectrum    1 weight  0.10000E+01 volume  0.13248E-02 ppm1      8.345 ppm2      1.678 CV     1
 ASSI {  328}
   (( segid "MRG " and resid 188  and name HD2 ))
   (( segid "MRG " and resid 189  and name HN  ))
      4.300     2.300     1.700 peak   328 spectrum    1 weight  0.10000E+01 volume  0.54483E-03 ppm1      8.349 ppm2      1.548 CV     1
 ASSI {  329}
   (( segid "MRG " and resid 188  and name HG1 ))
   (( segid "MRG " and resid 189  and name HN  ))
      3.900     1.900     1.900 peak   329 spectrum    1 weight  0.10000E+01 volume  0.14228E-02 ppm1      8.349 ppm2      1.256 CV     1
 ASSI {  330}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 189  and name HN  ))
      3.600     1.600     1.600 peak   330 spectrum    1 weight  0.10000E+01 volume  0.23125E-02 ppm1      8.351 ppm2      1.155 CV     1
 ASSI {  331}
   (( segid "MRG " and resid 188  and name HN  ))
   (( segid "MRG " and resid 189  and name HN  ))
      3.800     1.800     1.800 peak   331 spectrum    1 weight  0.10000E+01 volume  0.11445E-02 ppm1      8.347 ppm2      8.041 CV     1
 ASSI {  332}
   (( segid "MRG " and resid 189  and name HA  ))
   (( segid "MRG " and resid 189  and name HN  ))
      3.000     1.100     1.100 peak   332 spectrum    1 weight  0.10000E+01 volume  0.16776E-02 ppm1      8.347 ppm2      4.818 CV     1
 ASSI {  333}
   (( segid "MRG " and resid 189  and name HB1 ))
   (( segid "MRG " and resid 189  and name HN  ))
      3.100     1.200     1.200 peak   333 spectrum    1 weight  0.10000E+01 volume  0.11367E-02 ppm1      8.345 ppm2      3.393 CV     1
 ASSI {  334}
   (( segid "MRG " and resid 189  and name HB2 ))
   (( segid "MRG " and resid 189  and name HN  ))
      3.100     1.200     1.200 peak   334 spectrum    1 weight  0.10000E+01 volume  0.23322E-02 ppm1      8.346 ppm2      2.567 CV     1
 ASSI {  335}
   (( segid "MRG " and resid 189  and name HD21))
   (( segid "MRG " and resid 189  and name HN  ))
      3.900     1.900     1.900 peak   335 spectrum    1 weight  0.10000E+01 volume  0.54289E-03 ppm1      8.349 ppm2      7.583 CV     1
 ASSI {  336}
   (( segid "MRG " and resid 189  and name HD22))
   (( segid "MRG " and resid 189  and name HN  ))
      4.700     2.800     1.300 peak   336 spectrum    1 weight  0.10000E+01 volume  0.19089E-03 ppm1      8.344 ppm2      6.998 CV     1
 ASSI {  338}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 189  and name HN  ))
      2.800     1.000     1.000 peak   338 spectrum    1 weight  0.10000E+01 volume  0.31357E-02 ppm1      8.347 ppm2      4.025 CV     1
 OR {  338}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 189  and name HN  ))
 ASSI {  340}
   (( segid "MRG " and resid 189  and name HB1 ))
   (( segid "MRG " and resid 190  and name HN  ))
      3.500     1.500     1.500 peak   340 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      7.841 ppm2      3.393 CV     1
 ASSI {  341}
   (( segid "MRG " and resid 189  and name HB2 ))
   (( segid "MRG " and resid 190  and name HN  ))
      2.600     0.800     0.800 peak   341 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      7.842 ppm2      2.563 CV     1
 ASSI {  343}
   (( segid "MRG " and resid 189  and name HN  ))
   (( segid "MRG " and resid 190  and name HN  ))
      4.200     2.200     1.800 peak   343 spectrum    1 weight  0.10000E+01 volume  0.58599E-03 ppm1      7.837 ppm2      8.349 CV     1
 ASSI {  344}
   (( segid "MRG " and resid 190  and name HA  ))
   (( segid "MRG " and resid 190  and name HN  ))
      3.400     1.400     1.400 peak   344 spectrum    1 weight  0.10000E+01 volume  0.64870E-03 ppm1      7.839 ppm2      3.229 CV     1
 ASSI {  346}
   (  segid "MRG " and resid 190  and name HG1%)
   (( segid "MRG " and resid 190  and name HN  ))
      4.400     2.400     1.600 peak   346 spectrum    1 weight  0.10000E+01 volume  0.74470E-03 ppm1      7.841 ppm2      0.362 CV     1
 ASSI {  347}
   (  segid "MRG " and resid 190  and name HG2%)
   (( segid "MRG " and resid 190  and name HN  ))
      2.600     0.900     0.900 peak   347 spectrum    1 weight  0.10000E+01 volume  0.24889E-02 ppm1      7.841 ppm2      0.152 CV     1
 ASSI {  348}
   (( segid "MRG " and resid 192  and name HN  ))
   (( segid "MRG " and resid 191  and name HN  ))
      2.500     0.800     0.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.40372E-02 ppm1      7.841 ppm2      8.386 CV     1
 ASSI {  349}
   (( segid "MRG " and resid 189  and name HB2 ))
   (( segid "MRG " and resid 191  and name HN  ))
      2.600     0.800     0.800 peak   349 spectrum    1 weight  0.10000E+01 volume  0.31357E-02 ppm1      7.839 ppm2      2.573 CV     1
 ASSI {  350}
   (( segid "MRG " and resid 189  and name HD21))
   (( segid "MRG " and resid 191  and name HN  ))
      3.100     1.200     1.200 peak   350 spectrum    1 weight  0.10000E+01 volume  0.14091E-02 ppm1      7.836 ppm2      7.588 CV     1
 ASSI {  351}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MRG " and resid 212  and name HN  ))
      3.300     1.400     1.400 peak   351 spectrum    1 weight  0.10000E+01 volume  0.73689E-03 ppm1      7.830 ppm2      7.017 CV     1
 ASSI {  352}
   (( segid "MRG " and resid 190  and name HA  ))
   (( segid "MRG " and resid 191  and name HN  ))
      4.400     2.400     1.600 peak   352 spectrum    1 weight  0.10000E+01 volume  0.19794E-03 ppm1      7.842 ppm2      3.228 CV     1
 ASSI {  353}
   (( segid "MRG " and resid 190  and name HB  ))
   (( segid "MRG " and resid 191  and name HN  ))
      2.800     1.000     1.000 peak   353 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      7.842 ppm2      2.079 CV     1
 ASSI {  354}
   (  segid "MRG " and resid 190  and name HG1%)
   (( segid "MRG " and resid 191  and name HN  ))
      3.600     1.600     1.600 peak   354 spectrum    1 weight  0.10000E+01 volume  0.12484E-02 ppm1      7.840 ppm2      0.363 CV     1
 ASSI {  355}
   (  segid "MRG " and resid 190  and name HG2%)
   (( segid "MRG " and resid 191  and name HN  ))
      4.400     2.400     1.600 peak   355 spectrum    1 weight  0.10000E+01 volume  0.68593E-03 ppm1      7.839 ppm2      0.144 CV     1
 ASSI {  357}
   (( segid "MRG " and resid 191  and name HB1 ))
   (( segid "MRG " and resid 191  and name HN  ))
      2.800     1.000     1.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.39588E-02 ppm1      7.839 ppm2      2.502 CV     1
 ASSI {  358}
   (( segid "MRG " and resid 191  and name HB2 ))
   (( segid "MRG " and resid 191  and name HN  ))
      2.400     0.700     0.700 peak   358 spectrum    1 weight  0.10000E+01 volume  0.57031E-02 ppm1      7.837 ppm2      2.445 CV     1
 ASSI {  360}
   (( segid "MRG " and resid 191  and name HB1 ))
   (( segid "MRG " and resid 192  and name HN  ))
      2.600     0.800     0.800 peak   360 spectrum    1 weight  0.10000E+01 volume  0.38020E-02 ppm1      8.388 ppm2      2.506 CV     1
 ASSI {  361}
   (( segid "MRG " and resid 191  and name HB2 ))
   (( segid "MRG " and resid 192  and name HN  ))
      3.100     1.200     1.200 peak   361 spectrum    1 weight  0.10000E+01 volume  0.36256E-02 ppm1      8.388 ppm2      2.436 CV     1
 ASSI {  363}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 192  and name HN  ))
      2.700     0.900     0.900 peak   363 spectrum    1 weight  0.10000E+01 volume  0.39392E-02 ppm1      8.388 ppm2      4.236 CV     1
 ASSI {  364}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 192  and name HN  ))
      2.300     0.700     0.700 peak   364 spectrum    1 weight  0.10000E+01 volume  0.90541E-02 ppm1      8.388 ppm2      4.031 CV     1
 OR {  364}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 192  and name HN  ))
 ASSI {  366}
   (( segid "MRG " and resid 193  and name HN  ))
   (( segid "MRG " and resid 192  and name HN  ))
      2.600     0.800     0.800 peak   366 spectrum    1 weight  0.10000E+01 volume  0.29789E-02 ppm1      8.386 ppm2      8.005 CV     1
 ASSI {  367}
   (( segid "MRG " and resid 190  and name HA  ))
   (( segid "MRG " and resid 193  and name HN  ))
      3.100     1.200     1.200 peak   367 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      8.010 ppm2      3.219 CV     1
 ASSI {  369}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 193  and name HN  ))
      4.000     2.000     2.000 peak   369 spectrum    1 weight  0.10000E+01 volume  0.39980E-03 ppm1      8.006 ppm2      4.243 CV     1
 ASSI {  371}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 193  and name HN  ))
      2.900     1.100     1.100 peak   371 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      8.008 ppm2      4.027 CV     1
 OR {  371}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 193  and name HN  ))
 ASSI {  372}
   (( segid "MRG " and resid 193  and name HA  ))
   (( segid "MRG " and resid 193  and name HN  ))
      3.000     1.100     1.100 peak   372 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      8.007 ppm2      3.732 CV     1
 ASSI {  373}
   (( segid "MRG " and resid 193  and name HB  ))
   (( segid "MRG " and resid 193  and name HN  ))
      2.400     0.700     0.700 peak   373 spectrum    1 weight  0.10000E+01 volume  0.49583E-02 ppm1      8.009 ppm2      1.830 CV     1
 ASSI {  374}
   (( segid "MRG " and resid 193  and name HG11))
   (( segid "MRG " and resid 193  and name HN  ))
      2.200     0.600     0.600 peak   374 spectrum    1 weight  0.10000E+01 volume  0.32141E-02 ppm1      8.009 ppm2      1.894 CV     1
 ASSI {  375}
   (( segid "MRG " and resid 193  and name HG12))
   (( segid "MRG " and resid 193  and name HN  ))
      3.400     1.500     1.500 peak   375 spectrum    1 weight  0.10000E+01 volume  0.32337E-02 ppm1      8.007 ppm2      0.752 CV     1
 ASSI {  376}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 193  and name HN  ))
      3.400     1.500     1.500 peak   376 spectrum    1 weight  0.10000E+01 volume  0.44488E-02 ppm1      8.007 ppm2      0.641 CV     1
 ASSI {  377}
   (  segid "MRG " and resid 193  and name HG2%)
   (( segid "MRG " and resid 193  and name HN  ))
      3.800     1.800     1.800 peak   377 spectrum    1 weight  0.10000E+01 volume  0.24302E-02 ppm1      8.007 ppm2      0.987 CV     1
 ASSI {  379}
   (  segid "MRG " and resid 190  and name HG1%)
   (( segid "MRG " and resid 194  and name HN  ))
      4.400     2.400     1.600 peak   379 spectrum    1 weight  0.10000E+01 volume  0.46055E-03 ppm1      8.404 ppm2      0.356 CV     1
 ASSI {  380}
   (( segid "MRG " and resid 193  and name HG11))
   (( segid "MRG " and resid 194  and name HN  ))
      3.100     1.200     1.200 peak   380 spectrum    1 weight  0.10000E+01 volume  0.45663E-02 ppm1      8.406 ppm2      1.890 CV     1
 ASSI {  381}
   (( segid "MRG " and resid 193  and name HN  ))
   (( segid "MRG " and resid 194  and name HN  ))
      2.500     0.800     0.800 peak   381 spectrum    1 weight  0.10000E+01 volume  0.32925E-02 ppm1      8.406 ppm2      8.013 CV     1
 ASSI {  382}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 258  and name HN  ))
      3.200     1.300     1.300 peak   382 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      8.392 ppm2      0.627 CV     1
 ASSI {  383}
   (  segid "MRG " and resid 193  and name HG2%)
   (( segid "MRG " and resid 194  and name HN  ))
      3.300     1.400     1.400 peak   383 spectrum    1 weight  0.10000E+01 volume  0.19794E-02 ppm1      8.407 ppm2      0.983 CV     1
 ASSI {  385}
   (( segid "MRG " and resid 194  and name HB1 ))
   (( segid "MRG " and resid 194  and name HN  ))
      3.200     1.300     1.300 peak   385 spectrum    1 weight  0.10000E+01 volume  0.35668E-02 ppm1      8.406 ppm2      1.965 CV     1
 ASSI {  386}
   (( segid "MRG " and resid 194  and name HG  ))
   (( segid "MRG " and resid 194  and name HN  ))
      2.200     0.600     0.600 peak   386 spectrum    1 weight  0.10000E+01 volume  0.46251E-02 ppm1      8.406 ppm2      1.777 CV     1
 ASSI {  388}
   (  segid "MRG " and resid 194  and name HD2%)
   (( segid "MRG " and resid 194  and name HN  ))
      3.500     1.500     1.500 peak   388 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      8.404 ppm2      0.535 CV     1
 ASSI {  389}
   (( segid "MRG " and resid 195  and name HN  ))
   (( segid "MRG " and resid 194  and name HN  ))
      2.500     0.800     0.800 peak   389 spectrum    1 weight  0.10000E+01 volume  0.33709E-02 ppm1      8.406 ppm2      7.950 CV     1
 ASSI {  390}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 195  and name HN  ))
      4.300     2.300     1.700 peak   390 spectrum    1 weight  0.10000E+01 volume  0.12386E-02 ppm1      7.949 ppm2      0.741 CV     1
 ASSI {  392}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 195  and name HN  ))
      3.200     1.200     1.200 peak   392 spectrum    1 weight  0.10000E+01 volume  0.16678E-02 ppm1      7.952 ppm2      4.236 CV     1
 ASSI {  393}
   (( segid "MRG " and resid 193  and name HA  ))
   (( segid "MRG " and resid 195  and name HN  ))
      4.700     2.800     1.300 peak   393 spectrum    1 weight  0.10000E+01 volume  0.17384E-03 ppm1      7.954 ppm2      3.728 CV     1
 ASSI {  394}
   (( segid "MRG " and resid 194  and name HB1 ))
   (( segid "MRG " and resid 195  and name HN  ))
      3.100     1.200     1.200 peak   394 spectrum    1 weight  0.10000E+01 volume  0.36648E-02 ppm1      7.955 ppm2      1.965 CV     1
 ASSI {  395}
   (( segid "MRG " and resid 194  and name HB2 ))
   (( segid "MRG " and resid 195  and name HN  ))
      2.600     0.900     0.900 peak   395 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      7.955 ppm2      1.414 CV     1
 ASSI {  396}
   (( segid "MRG " and resid 194  and name HG  ))
   (( segid "MRG " and resid 195  and name HN  ))
      3.700     1.700     1.700 peak   396 spectrum    1 weight  0.10000E+01 volume  0.20970E-02 ppm1      7.954 ppm2      1.774 CV     1
 ASSI {  398}
   (  segid "MRG " and resid 194  and name HD2%)
   (( segid "MRG " and resid 195  and name HN  ))
      4.600     2.600     1.400 peak   398 spectrum    1 weight  0.10000E+01 volume  0.85838E-03 ppm1      7.955 ppm2      0.532 CV     1
 ASSI {  400}
   (( segid "MRG " and resid 195  and name HB1 ))
   (( segid "MRG " and resid 195  and name HN  ))
      2.100     0.600     0.600 peak   400 spectrum    1 weight  0.10000E+01 volume  0.11269E-01 ppm1      7.954 ppm2      2.108 CV     1
 OR {  400}
   (( segid "MRG " and resid 195  and name HB2 ))
   (( segid "MRG " and resid 195  and name HN  ))
 ASSI {  401}
   (( segid "MRG " and resid 195  and name HG1 ))
   (( segid "MRG " and resid 195  and name HN  ))
      3.300     1.400     1.400 peak   401 spectrum    1 weight  0.10000E+01 volume  0.55070E-02 ppm1      7.953 ppm2      2.256 CV     1
 OR {  401}
   (( segid "MRG " and resid 195  and name HG2 ))
   (( segid "MRG " and resid 195  and name HN  ))
 ASSI {  404}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 196  and name HN  ))
      3.300     1.400     1.400 peak   404 spectrum    1 weight  0.10000E+01 volume  0.16835E-02 ppm1      8.411 ppm2      4.232 CV     1
 ASSI {  405}
   (( segid "MRG " and resid 193  and name HA  ))
   (( segid "MRG " and resid 196  and name HN  ))
      3.700     1.700     1.700 peak   405 spectrum    1 weight  0.10000E+01 volume  0.53502E-03 ppm1      8.410 ppm2      3.728 CV     1
 ASSI {  408}
   (( segid "MRG " and resid 195  and name HN  ))
   (( segid "MRG " and resid 196  and name HN  ))
      2.400     0.700     0.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.64283E-02 ppm1      8.411 ppm2      7.952 CV     1
 ASSI {  409}
   (( segid "MRG " and resid 195  and name HB2 ))
   (( segid "MRG " and resid 196  and name HN  ))
      2.400     0.700     0.700 peak   409 spectrum    1 weight  0.10000E+01 volume  0.62128E-02 ppm1      8.409 ppm2      2.105 CV     1
 OR {  409}
   (( segid "MRG " and resid 195  and name HB1 ))
   (( segid "MRG " and resid 196  and name HN  ))
 ASSI {  410}
   (( segid "MRG " and resid 195  and name HG2 ))
   (( segid "MRG " and resid 196  and name HN  ))
      3.600     1.600     1.600 peak   410 spectrum    1 weight  0.10000E+01 volume  0.19480E-02 ppm1      8.411 ppm2      2.259 CV     1
 OR {  410}
   (( segid "MRG " and resid 195  and name HG1 ))
   (( segid "MRG " and resid 196  and name HN  ))
 ASSI {  411}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 196  and name HN  ))
      2.700     0.900     0.900 peak   411 spectrum    1 weight  0.10000E+01 volume  0.33512E-02 ppm1      8.411 ppm2      4.373 CV     1
 ASSI {  412}
   (( segid "MRG " and resid 196  and name HB1 ))
   (( segid "MRG " and resid 196  and name HN  ))
      2.900     1.000     1.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.47427E-02 ppm1      8.408 ppm2      3.183 CV     1
 ASSI {  413}
   (( segid "MRG " and resid 196  and name HB2 ))
   (( segid "MRG " and resid 196  and name HN  ))
      2.400     0.800     0.800 peak   413 spectrum    1 weight  0.10000E+01 volume  0.44292E-02 ppm1      8.411 ppm2      2.858 CV     1
 ASSI {  414}
   (( segid "MRG " and resid 197  and name HN  ))
   (( segid "MRG " and resid 196  and name HN  ))
      2.300     0.600     0.600 peak   414 spectrum    1 weight  0.10000E+01 volume  0.72515E-02 ppm1      8.411 ppm2      8.257 CV     1
 ASSI {  415}
   (( segid "MRG " and resid 193  and name HA  ))
   (( segid "MRG " and resid 197  and name HN  ))
      4.700     2.800     1.300 peak   415 spectrum    1 weight  0.10000E+01 volume  0.12895E-03 ppm1      8.262 ppm2      3.724 CV     1
 ASSI {  416}
   (  segid "MRG " and resid 193  and name HG2%)
   (( segid "MRG " and resid 197  and name HN  ))
      3.800     1.800     1.800 peak   416 spectrum    1 weight  0.10000E+01 volume  0.63103E-03 ppm1      8.260 ppm2      0.978 CV     1
 ASSI {  418}
   (( segid "MRG " and resid 195  and name HN  ))
   (( segid "MRG " and resid 197  and name HN  ))
      4.000     2.000     2.000 peak   418 spectrum    1 weight  0.10000E+01 volume  0.54677E-03 ppm1      8.257 ppm2      7.954 CV     1
 ASSI {  423}
   (( segid "MRG " and resid 197  and name HA  ))
   (( segid "MRG " and resid 197  and name HN  ))
      3.000     1.100     1.100 peak   423 spectrum    1 weight  0.10000E+01 volume  0.17873E-02 ppm1      8.263 ppm2      3.411 CV     1
 ASSI {  424}
   (( segid "MRG " and resid 197  and name HB1 ))
   (( segid "MRG " and resid 197  and name HN  ))
      2.500     0.800     0.800 peak   424 spectrum    1 weight  0.10000E+01 volume  0.40176E-02 ppm1      8.262 ppm2      3.019 CV     1
 ASSI {  425}
   (( segid "MRG " and resid 197  and name HB2 ))
   (( segid "MRG " and resid 197  and name HN  ))
      2.600     0.900     0.900 peak   425 spectrum    1 weight  0.10000E+01 volume  0.38804E-02 ppm1      8.260 ppm2      2.615 CV     1
 ASSI {  426}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 197  and name HN  ))
      5.200     3.300     0.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.42528E-03 ppm1      8.257 ppm2      6.490 CV     1
 ASSI {  427}
   (  segid "MRG " and resid 198  and name HB% )
   (( segid "MRG " and resid 197  and name HN  ))
      4.300     2.300     1.700 peak   427 spectrum    1 weight  0.10000E+01 volume  0.10230E-02 ppm1      8.260 ppm2      1.414 CV     1
 ASSI {  429}
   (( segid "MRG " and resid 195  and name HN  ))
   (( segid "MRG " and resid 198  and name HN  ))
      4.700     2.800     1.300 peak   429 spectrum    1 weight  0.10000E+01 volume  0.17971E-03 ppm1      8.421 ppm2      7.949 CV     1
 ASSI {  431}
   (( segid "MRG " and resid 197  and name HA  ))
   (( segid "MRG " and resid 198  and name HN  ))
      3.500     1.500     1.500 peak   431 spectrum    1 weight  0.10000E+01 volume  0.10955E-02 ppm1      8.425 ppm2      3.406 CV     1
 ASSI {  432}
   (( segid "MRG " and resid 197  and name HB1 ))
   (( segid "MRG " and resid 198  and name HN  ))
      2.700     0.900     0.900 peak   432 spectrum    1 weight  0.10000E+01 volume  0.19598E-02 ppm1      8.427 ppm2      3.023 CV     1
 ASSI {  433}
   (( segid "MRG " and resid 197  and name HB2 ))
   (( segid "MRG " and resid 198  and name HN  ))
      4.000     2.000     2.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.14169E-02 ppm1      8.428 ppm2      2.611 CV     1
 ASSI {  434}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 198  and name HN  ))
      4.700     2.800     1.300 peak   434 spectrum    1 weight  0.10000E+01 volume  0.20970E-03 ppm1      8.423 ppm2      6.488 CV     1
 ASSI {  435}
   (( segid "MRG " and resid 197  and name HN  ))
   (( segid "MRG " and resid 198  and name HN  ))
      2.300     0.700     0.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.65064E-02 ppm1      8.421 ppm2      8.264 CV     1
 ASSI {  436}
   (( segid "MRG " and resid 198  and name HA  ))
   (( segid "MRG " and resid 198  and name HN  ))
      2.700     0.900     0.900 peak   436 spectrum    1 weight  0.10000E+01 volume  0.26653E-02 ppm1      8.426 ppm2      3.553 CV     1
 ASSI {  437}
   (  segid "MRG " and resid 198  and name HB% )
   (( segid "MRG " and resid 198  and name HN  ))
      2.300     0.600     0.600 peak   437 spectrum    1 weight  0.10000E+01 volume  0.93089E-02 ppm1      8.425 ppm2      1.415 CV     1
 ASSI {  440}
   (( segid "MRG " and resid 195  and name HG2 ))
   (( segid "MRG " and resid 199  and name HD21))
      4.000     2.000     2.000 peak   440 spectrum    1 weight  0.10000E+01 volume  0.88192E-03 ppm1      7.732 ppm2      2.259 CV     1
 OR {  440}
   (( segid "MRG " and resid 195  and name HG1 ))
   (( segid "MRG " and resid 199  and name HD21))
 ASSI {  442}
   (( segid "MRG " and resid 199  and name HB1 ))
   (( segid "MRG " and resid 199  and name HD21))
      3.000     1.200     1.200 peak   442 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      7.731 ppm2      2.870 CV     1
 ASSI {  443}
   (( segid "MRG " and resid 199  and name HB2 ))
   (( segid "MRG " and resid 199  and name HD21))
      2.800     1.000     1.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.19794E-02 ppm1      7.732 ppm2      2.774 CV     1
 ASSI {  446}
   (( segid "MRG " and resid 195  and name HG1 ))
   (( segid "MRG " and resid 199  and name HD22))
      3.300     1.300     1.300 peak   446 spectrum    1 weight  0.10000E+01 volume  0.11328E-02 ppm1      7.070 ppm2      2.260 CV     1
 OR {  446}
   (( segid "MRG " and resid 195  and name HG2 ))
   (( segid "MRG " and resid 199  and name HD22))
 ASSI {  448}
   (( segid "MRG " and resid 199  and name HB1 ))
   (( segid "MRG " and resid 199  and name HD22))
      3.900     1.900     1.900 peak   448 spectrum    1 weight  0.10000E+01 volume  0.15698E-02 ppm1      7.069 ppm2      2.871 CV     1
 ASSI {  449}
   (( segid "MRG " and resid 199  and name HD21))
   (( segid "MRG " and resid 199  and name HD22))
      1.800     0.400     0.400 peak   449 spectrum    1 weight  0.10000E+01 volume  0.16011E-01 ppm1      7.071 ppm2      7.728 CV     1
 ASSI {  450}
   (( segid "MRG " and resid 199  and name HN  ))
   (( segid "MRG " and resid 199  and name HD22))
      4.800     2.900     1.200 peak   450 spectrum    1 weight  0.10000E+01 volume  0.26457E-03 ppm1      7.072 ppm2      8.473 CV     1
 ASSI {  451}
   (( segid "MRG " and resid 195  and name HA  ))
   (( segid "MRG " and resid 199  and name HN  ))
      4.300     2.300     1.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.32729E-03 ppm1      8.479 ppm2      4.040 CV     1
 ASSI {  452}
   (( segid "MRG " and resid 195  and name HG2 ))
   (( segid "MRG " and resid 199  and name HN  ))
      4.400     2.400     1.600 peak   452 spectrum    1 weight  0.10000E+01 volume  0.33121E-03 ppm1      8.479 ppm2      2.258 CV     1
 OR {  452}
   (( segid "MRG " and resid 195  and name HG1 ))
   (( segid "MRG " and resid 199  and name HN  ))
 ASSI {  453}
   (( segid "MRG " and resid 200  and name HN  ))
   (( segid "MRG " and resid 199  and name HN  ))
      2.300     0.700     0.700 peak   453 spectrum    1 weight  0.10000E+01 volume  0.62128E-02 ppm1      8.480 ppm2      8.285 CV     1
 ASSI {  454}
   (( segid "MRG " and resid 198  and name HA  ))
   (( segid "MRG " and resid 199  and name HN  ))
      3.600     1.600     1.600 peak   454 spectrum    1 weight  0.10000E+01 volume  0.73490E-03 ppm1      8.479 ppm2      3.542 CV     1
 ASSI {  455}
   (  segid "MRG " and resid 198  and name HB% )
   (( segid "MRG " and resid 199  and name HN  ))
      2.500     0.800     0.800 peak   455 spectrum    1 weight  0.10000E+01 volume  0.49975E-02 ppm1      8.479 ppm2      1.418 CV     1
 ASSI {  457}
   (( segid "MRG " and resid 199  and name HB1 ))
   (( segid "MRG " and resid 199  and name HN  ))
      3.000     1.200     1.200 peak   457 spectrum    1 weight  0.10000E+01 volume  0.65850E-02 ppm1      8.480 ppm2      2.869 CV     1
 ASSI {  458}
   (( segid "MRG " and resid 199  and name HB2 ))
   (( segid "MRG " and resid 199  and name HN  ))
      2.200     0.600     0.600 peak   458 spectrum    1 weight  0.10000E+01 volume  0.63889E-02 ppm1      8.479 ppm2      2.772 CV     1
 ASSI {  459}
   (( segid "MRG " and resid 199  and name HD21))
   (( segid "MRG " and resid 199  and name HN  ))
      3.700     1.700     1.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.61535E-03 ppm1      8.478 ppm2      7.732 CV     1
 ASSI {  462}
   (( segid "MRG " and resid 197  and name HA  ))
   (( segid "MRG " and resid 200  and name HN  ))
      3.200     1.200     1.200 peak   462 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      8.313 ppm2      3.411 CV     1
 ASSI {  463}
   (( segid "MRG " and resid 198  and name HA  ))
   (( segid "MRG " and resid 200  and name HN  ))
      3.900     1.900     1.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.41744E-03 ppm1      8.312 ppm2      3.551 CV     1
 ASSI {  464}
   (  segid "MRG " and resid 198  and name HB% )
   (( segid "MRG " and resid 200  and name HN  ))
      4.800     2.900     1.200 peak   464 spectrum    1 weight  0.10000E+01 volume  0.42332E-03 ppm1      8.311 ppm2      1.420 CV     1
 ASSI {  466}
   (( segid "MRG " and resid 199  and name HB1 ))
   (( segid "MRG " and resid 200  and name HN  ))
      3.500     1.500     1.500 peak   466 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      8.313 ppm2      2.871 CV     1
 ASSI {  467}
   (( segid "MRG " and resid 199  and name HB2 ))
   (( segid "MRG " and resid 200  and name HN  ))
      3.000     1.100     1.100 peak   467 spectrum    1 weight  0.10000E+01 volume  0.19206E-02 ppm1      8.313 ppm2      2.780 CV     1
 ASSI {  469}
   (( segid "MRG " and resid 200  and name HA  ))
   (( segid "MRG " and resid 200  and name HN  ))
      2.900     1.100     1.100 peak   469 spectrum    1 weight  0.10000E+01 volume  0.22929E-02 ppm1      8.313 ppm2      4.283 CV     1
 ASSI {  470}
   (( segid "MRG " and resid 200  and name HB1 ))
   (( segid "MRG " and resid 200  and name HN  ))
      2.500     0.800     0.800 peak   470 spectrum    1 weight  0.10000E+01 volume  0.41939E-02 ppm1      8.314 ppm2      3.277 CV     1
 ASSI {  471}
   (( segid "MRG " and resid 200  and name HB2 ))
   (( segid "MRG " and resid 200  and name HN  ))
      2.500     0.800     0.800 peak   471 spectrum    1 weight  0.10000E+01 volume  0.48995E-02 ppm1      8.314 ppm2      3.171 CV     1
 ASSI {  472}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 200  and name HN  ))
      4.600     2.700     1.400 peak   472 spectrum    1 weight  0.10000E+01 volume  0.82902E-03 ppm1      8.314 ppm2      7.038 CV     1
 ASSI {  474}
   (( segid "MRG " and resid 202  and name HN  ))
   (( segid "MRG " and resid 200  and name HN  ))
      4.600     2.600     1.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.18618E-03 ppm1      8.314 ppm2      7.878 CV     1
 ASSI {  475}
   (( segid "MRG " and resid 201  and name HA  ))
   (( segid "MRG " and resid 201  and name HN  ))
      2.800     1.000     1.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.21362E-02 ppm1      8.279 ppm2      3.569 CV     1
 ASSI {  476}
   (( segid "MRG " and resid 200  and name HB1 ))
   (( segid "MRG " and resid 201  and name HN  ))
      2.700     0.900     0.900 peak   476 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      8.279 ppm2      3.270 CV     1
 ASSI {  477}
   (( segid "MRG " and resid 200  and name HB2 ))
   (( segid "MRG " and resid 201  and name HN  ))
      4.000     2.000     2.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      8.280 ppm2      3.170 CV     1
 ASSI {  479}
   (( segid "MRG " and resid 201  and name HD1 ))
   (( segid "MRG " and resid 201  and name HN  ))
      3.800     1.800     1.800 peak   479 spectrum    1 weight  0.10000E+01 volume  0.13209E-02 ppm1      8.279 ppm2      1.725 CV     1
 ASSI {  480}
   (( segid "MRG " and resid 201  and name HD2 ))
   (( segid "MRG " and resid 201  and name HN  ))
      3.400     1.400     1.400 peak   480 spectrum    1 weight  0.10000E+01 volume  0.29005E-02 ppm1      8.281 ppm2      1.450 CV     1
 ASSI {  481}
   (( segid "MRG " and resid 201  and name HG1 ))
   (( segid "MRG " and resid 201  and name HN  ))
      3.900     1.900     1.900 peak   481 spectrum    1 weight  0.10000E+01 volume  0.16502E-02 ppm1      8.282 ppm2      1.120 CV     1
 ASSI {  482}
   (( segid "MRG " and resid 201  and name HG2 ))
   (( segid "MRG " and resid 201  and name HN  ))
      2.400     0.700     0.700 peak   482 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      8.283 ppm2      0.845 CV     1
 ASSI {  483}
   (( segid "MRG " and resid 201  and name HB1 ))
   (( segid "MRG " and resid 201  and name HN  ))
      2.500     0.800     0.800 peak   483 spectrum    1 weight  0.10000E+01 volume  0.48211E-02 ppm1      8.279 ppm2      1.587 CV     1
 OR {  483}
   (( segid "MRG " and resid 201  and name HB2 ))
   (( segid "MRG " and resid 201  and name HN  ))
 ASSI {  485}
   (( segid "MRG " and resid 201  and name HN  ))
   (( segid "MRG " and resid 202  and name HN  ))
      2.400     0.700     0.700 peak   485 spectrum    1 weight  0.10000E+01 volume  0.39196E-02 ppm1      7.878 ppm2      8.293 CV     1
 ASSI {  486}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 202  and name HN  ))
      3.200     1.300     1.300 peak   486 spectrum    1 weight  0.10000E+01 volume  0.12993E-02 ppm1      7.872 ppm2      4.380 CV     1
 ASSI {  487}
   (( segid "MRG " and resid 200  and name HA  ))
   (( segid "MRG " and resid 202  and name HN  ))
      3.900     1.900     1.900 peak   487 spectrum    1 weight  0.10000E+01 volume  0.50955E-03 ppm1      7.873 ppm2      4.278 CV     1
 ASSI {  490}
   (( segid "MRG " and resid 201  and name HG2 ))
   (( segid "MRG " and resid 202  and name HN  ))
      3.500     1.500     1.500 peak   490 spectrum    1 weight  0.10000E+01 volume  0.20970E-02 ppm1      7.877 ppm2      0.850 CV     1
 ASSI {  491}
   (( segid "MRG " and resid 202  and name HA  ))
   (( segid "MRG " and resid 202  and name HN  ))
      2.500     0.800     0.800 peak   491 spectrum    1 weight  0.10000E+01 volume  0.61147E-02 ppm1      7.874 ppm2      4.036 CV     1
 ASSI {  492}
   (( segid "MRG " and resid 202  and name HG1 ))
   (( segid "MRG " and resid 202  and name HN  ))
      2.300     0.700     0.700 peak   492 spectrum    1 weight  0.10000E+01 volume  0.64283E-02 ppm1      7.876 ppm2      1.529 CV     1
 ASSI {  495}
   (( segid "MRG " and resid 203  and name HN  ))
   (( segid "MRG " and resid 202  and name HN  ))
      2.400     0.700     0.700 peak   495 spectrum    1 weight  0.10000E+01 volume  0.49583E-02 ppm1      7.877 ppm2      7.670 CV     1
 ASSI {  496}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 203  and name HN  ))
      3.400     1.400     1.400 peak   496 spectrum    1 weight  0.10000E+01 volume  0.18324E-02 ppm1      7.676 ppm2      4.384 CV     1
 ASSI {  499}
   (( segid "MRG " and resid 201  and name HA  ))
   (( segid "MRG " and resid 203  and name HN  ))
      4.500     2.600     1.500 peak   499 spectrum    1 weight  0.10000E+01 volume  0.20774E-03 ppm1      7.674 ppm2      3.595 CV     1
 ASSI {  501}
   (( segid "MRG " and resid 202  and name HA  ))
   (( segid "MRG " and resid 203  and name HN  ))
      2.900     1.000     1.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.33709E-02 ppm1      7.674 ppm2      4.038 CV     1
 ASSI {  502}
   (( segid "MRG " and resid 202  and name HG1 ))
   (( segid "MRG " and resid 203  and name HN  ))
      3.800     1.800     1.800 peak   502 spectrum    1 weight  0.10000E+01 volume  0.16345E-02 ppm1      7.677 ppm2      1.537 CV     1
 ASSI {  503}
   (( segid "MRG " and resid 202  and name HG2 ))
   (( segid "MRG " and resid 203  and name HN  ))
      4.300     2.300     1.700 peak   503 spectrum    1 weight  0.10000E+01 volume  0.80741E-03 ppm1      7.677 ppm2      1.407 CV     1
 ASSI {  505}
   (( segid "MRG " and resid 202  and name HB1 ))
   (( segid "MRG " and resid 203  and name HN  ))
      2.800     1.000     1.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.35080E-02 ppm1      7.676 ppm2      1.852 CV     1
 OR {  505}
   (( segid "MRG " and resid 202  and name HB2 ))
   (( segid "MRG " and resid 203  and name HN  ))
 ASSI {  507}
   (( segid "MRG " and resid 203  and name HA  ))
   (( segid "MRG " and resid 203  and name HN  ))
      2.600     0.800     0.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.49387E-02 ppm1      7.676 ppm2      4.317 CV     1
 ASSI {  508}
   (( segid "MRG " and resid 203  and name HB2 ))
   (( segid "MRG " and resid 203  and name HN  ))
      2.400     0.700     0.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.78980E-02 ppm1      7.674 ppm2      3.929 CV     1
 OR {  508}
   (( segid "MRG " and resid 203  and name HB1 ))
   (( segid "MRG " and resid 203  and name HN  ))
 ASSI {  509}
   (( segid "MRG " and resid 204  and name HN  ))
   (( segid "MRG " and resid 203  and name HN  ))
      2.500     0.800     0.800 peak   509 spectrum    1 weight  0.10000E+01 volume  0.41156E-02 ppm1      7.674 ppm2      7.538 CV     1
 ASSI {  510}
   (( segid "MRG " and resid 202  and name HA  ))
   (( segid "MRG " and resid 204  and name HN  ))
      4.200     2.200     1.800 peak   510 spectrum    1 weight  0.10000E+01 volume  0.31749E-03 ppm1      7.540 ppm2      4.032 CV     1
 ASSI {  515}
   (( segid "MRG " and resid 204  and name HB1 ))
   (( segid "MRG " and resid 204  and name HN  ))
      4.000     2.000     2.000 peak   515 spectrum    1 weight  0.10000E+01 volume  0.82902E-03 ppm1      7.538 ppm2      1.859 CV     1
 ASSI {  516}
   (( segid "MRG " and resid 204  and name HB2 ))
   (( segid "MRG " and resid 204  and name HN  ))
      2.600     0.900     0.900 peak   516 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      7.537 ppm2      1.597 CV     1
 ASSI {  517}
   (( segid "MRG " and resid 204  and name HD1 ))
   (( segid "MRG " and resid 204  and name HN  ))
      5.300     3.500     0.700 peak   517 spectrum    1 weight  0.10000E+01 volume  0.20774E-03 ppm1      7.541 ppm2      2.894 CV     1
 OR {  517}
   (( segid "MRG " and resid 204  and name HD2 ))
   (( segid "MRG " and resid 204  and name HN  ))
 ASSI {  518}
   (( segid "MRG " and resid 204  and name HG1 ))
   (( segid "MRG " and resid 204  and name HN  ))
      3.100     1.200     1.200 peak   518 spectrum    1 weight  0.10000E+01 volume  0.23125E-02 ppm1      7.537 ppm2      1.467 CV     1
 OR {  518}
   (( segid "MRG " and resid 204  and name HG2 ))
   (( segid "MRG " and resid 204  and name HN  ))
 ASSI {  519}
   (( segid "MRG " and resid 205  and name HN  ))
   (( segid "MRG " and resid 204  and name HN  ))
      3.700     1.700     1.700 peak   519 spectrum    1 weight  0.10000E+01 volume  0.45272E-03 ppm1      7.537 ppm2      7.928 CV     1
 ASSI {  520}
   (( segid "MRG " and resid 202  and name HA  ))
   (( segid "MRG " and resid 205  and name HN  ))
      3.400     1.400     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.10544E-02 ppm1      7.933 ppm2      4.042 CV     1
 ASSI {  521}
   (( segid "MRG " and resid 204  and name HA  ))
   (( segid "MRG " and resid 205  and name HN  ))
      3.800     1.800     1.800 peak   521 spectrum    1 weight  0.10000E+01 volume  0.66044E-03 ppm1      7.933 ppm2      4.267 CV     1
 ASSI {  522}
   (( segid "MRG " and resid 204  and name HB2 ))
   (( segid "MRG " and resid 205  and name HN  ))
      4.800     2.900     1.200 peak   522 spectrum    1 weight  0.10000E+01 volume  0.15482E-03 ppm1      7.935 ppm2      1.598 CV     1
 ASSI {  523}
   (( segid "MRG " and resid 205  and name HA1 ))
   (( segid "MRG " and resid 205  and name HN  ))
      2.800     1.000     1.000 peak   523 spectrum    1 weight  0.10000E+01 volume  0.34492E-02 ppm1      7.934 ppm2      3.915 CV     1
 OR {  523}
   (( segid "MRG " and resid 205  and name HA2 ))
   (( segid "MRG " and resid 205  and name HN  ))
 ASSI {  524}
   (( segid "MRG " and resid 206  and name HB1 ))
   (( segid "MRG " and resid 206  and name HD21))
      3.100     1.200     1.200 peak   524 spectrum    1 weight  0.10000E+01 volume  0.17658E-02 ppm1      7.517 ppm2      2.794 CV     1
 ASSI {  525}
   (( segid "MRG " and resid 206  and name HB2 ))
   (( segid "MRG " and resid 206  and name HD21))
      3.200     1.300     1.300 peak   525 spectrum    1 weight  0.10000E+01 volume  0.12425E-02 ppm1      7.517 ppm2      2.731 CV     1
 ASSI {  526}
   (( segid "MRG " and resid 206  and name HD22))
   (( segid "MRG " and resid 206  and name HD21))
      1.600     0.300     0.600 peak   526 spectrum    1 weight  0.10000E+01 volume  0.30181E-01 ppm1      7.517 ppm2      6.843 CV     1
 ASSI {  527}
   (( segid "MRG " and resid 206  and name HB1 ))
   (( segid "MRG " and resid 206  and name HD22))
      3.900     1.900     1.900 peak   527 spectrum    1 weight  0.10000E+01 volume  0.14424E-02 ppm1      6.853 ppm2      2.794 CV     1
 ASSI {  529}
   (( segid "MRG " and resid 208  and name HA  ))
   (( segid "MRG " and resid 208  and name HN  ))
      3.800     1.800     1.800 peak   529 spectrum    1 weight  0.10000E+01 volume  0.49387E-03 ppm1      8.319 ppm2      4.538 CV     1
 ASSI {  530}
   (( segid "MRG " and resid 207  and name HA  ))
   (( segid "MRG " and resid 208  and name HN  ))
      2.800     1.000     1.000 peak   530 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      8.319 ppm2      4.271 CV     1
 ASSI {  531}
   (( segid "MRG " and resid 207  and name HN  ))
   (( segid "MRG " and resid 208  and name HN  ))
      5.100     3.300     0.900 peak   531 spectrum    1 weight  0.10000E+01 volume  0.24693E-03 ppm1      8.317 ppm2      8.056 CV     1
 ASSI {  532}
   (( segid "MRG " and resid 208  and name HB1 ))
   (( segid "MRG " and resid 208  and name HN  ))
      3.400     1.500     1.500 peak   532 spectrum    1 weight  0.10000E+01 volume  0.99166E-03 ppm1      8.316 ppm2      2.667 CV     1
 OR {  532}
   (( segid "MRG " and resid 208  and name HB2 ))
   (( segid "MRG " and resid 208  and name HN  ))
 ASSI {  533}
   (( segid "MRG " and resid 209  and name HB2 ))
   (( segid "MRG " and resid 209  and name HN  ))
      3.400     1.500     1.500 peak   533 spectrum    1 weight  0.10000E+01 volume  0.86231E-03 ppm1      8.245 ppm2      2.780 CV     1
 ASSI {  537}
   (( segid "MRG " and resid 210  and name HB1 ))
   (( segid "MRG " and resid 210  and name HN  ))
      2.700     0.900     0.900 peak   537 spectrum    1 weight  0.10000E+01 volume  0.27829E-02 ppm1      8.164 ppm2      1.762 CV     1
 OR {  537}
   (( segid "MRG " and resid 210  and name HB2 ))
   (( segid "MRG " and resid 210  and name HN  ))
 ASSI {  538}
   (( segid "MRG " and resid 210  and name HD1 ))
   (( segid "MRG " and resid 210  and name HN  ))
      3.600     1.600     1.600 peak   538 spectrum    1 weight  0.10000E+01 volume  0.13209E-02 ppm1      8.165 ppm2      1.661 CV     1
 OR {  538}
   (( segid "MRG " and resid 210  and name HD2 ))
   (( segid "MRG " and resid 210  and name HN  ))
 ASSI {  539}
   (( segid "MRG " and resid 210  and name HA  ))
   (( segid "MRG " and resid 211  and name HN  ))
      2.800     1.000     1.000 peak   539 spectrum    1 weight  0.10000E+01 volume  0.32925E-02 ppm1      8.337 ppm2      4.243 CV     1
 ASSI {  540}
   (( segid "MRG " and resid 210  and name HG1 ))
   (( segid "MRG " and resid 211  and name HN  ))
      4.900     2.900     1.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.37432E-03 ppm1      8.336 ppm2      1.429 CV     1
 ASSI {  541}
   (( segid "MRG " and resid 210  and name HG2 ))
   (( segid "MRG " and resid 211  and name HN  ))
      4.800     2.900     1.200 peak   541 spectrum    1 weight  0.10000E+01 volume  0.34101E-03 ppm1      8.336 ppm2      1.377 CV     1
 ASSI {  542}
   (( segid "MRG " and resid 210  and name HN  ))
   (( segid "MRG " and resid 211  and name HN  ))
      3.000     1.100     1.100 peak   542 spectrum    1 weight  0.10000E+01 volume  0.13366E-02 ppm1      8.339 ppm2      8.165 CV     1
 ASSI {  543}
   (( segid "MRG " and resid 210  and name HB1 ))
   (( segid "MRG " and resid 211  and name HN  ))
      3.400     1.500     1.500 peak   543 spectrum    1 weight  0.10000E+01 volume  0.18187E-02 ppm1      8.337 ppm2      1.758 CV     1
 OR {  543}
   (( segid "MRG " and resid 210  and name HB2 ))
   (( segid "MRG " and resid 211  and name HN  ))
 ASSI {  544}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 211  and name HN  ))
      2.800     1.000     1.000 peak   544 spectrum    1 weight  0.10000E+01 volume  0.25478E-02 ppm1      8.338 ppm2      4.065 CV     1
 ASSI {  545}
   (( segid "MRG " and resid 211  and name HB1 ))
   (( segid "MRG " and resid 211  and name HN  ))
      2.500     0.800     0.800 peak   545 spectrum    1 weight  0.10000E+01 volume  0.51543E-02 ppm1      8.338 ppm2      1.961 CV     1
 OR {  545}
   (( segid "MRG " and resid 211  and name HB2 ))
   (( segid "MRG " and resid 211  and name HN  ))
 ASSI {  546}
   (( segid "MRG " and resid 211  and name HG1 ))
   (( segid "MRG " and resid 211  and name HN  ))
      3.400     1.500     1.500 peak   546 spectrum    1 weight  0.10000E+01 volume  0.15992E-02 ppm1      8.338 ppm2      2.166 CV     1
 OR {  546}
   (( segid "MRG " and resid 211  and name HG2 ))
   (( segid "MRG " and resid 211  and name HN  ))
 ASSI {  549}
   (( segid "MRG " and resid 211  and name HN  ))
   (( segid "MRG " and resid 212  and name HN  ))
      2.900     1.000     1.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.19304E-02 ppm1      7.824 ppm2      8.332 CV     1
 ASSI {  550}
   (( segid "MRG " and resid 211  and name HB2 ))
   (( segid "MRG " and resid 212  and name HN  ))
      2.500     0.800     0.800 peak   550 spectrum    1 weight  0.10000E+01 volume  0.39784E-02 ppm1      7.826 ppm2      1.960 CV     1
 OR {  550}
   (( segid "MRG " and resid 211  and name HB1 ))
   (( segid "MRG " and resid 212  and name HN  ))
 ASSI {  551}
   (( segid "MRG " and resid 211  and name HG2 ))
   (( segid "MRG " and resid 212  and name HN  ))
      3.100     1.200     1.200 peak   551 spectrum    1 weight  0.10000E+01 volume  0.26457E-02 ppm1      7.826 ppm2      2.157 CV     1
 OR {  551}
   (( segid "MRG " and resid 211  and name HG1 ))
   (( segid "MRG " and resid 212  and name HN  ))
 ASSI {  552}
   (( segid "MRG " and resid 212  and name HA  ))
   (( segid "MRG " and resid 212  and name HN  ))
      2.900     1.000     1.000 peak   552 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      7.826 ppm2      4.404 CV     1
 ASSI {  553}
   (( segid "MRG " and resid 212  and name HB1 ))
   (( segid "MRG " and resid 212  and name HN  ))
      2.600     0.800     0.800 peak   553 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      7.825 ppm2      3.018 CV     1
 ASSI {  554}
   (( segid "MRG " and resid 212  and name HB2 ))
   (( segid "MRG " and resid 212  and name HN  ))
      3.300     1.400     1.400 peak   554 spectrum    1 weight  0.10000E+01 volume  0.42919E-02 ppm1      7.826 ppm2      2.919 CV     1
 ASSI {  556}
   (( segid "MRG " and resid 210  and name HA  ))
   (( segid "MRG " and resid 213  and name HN  ))
      4.300     2.300     1.700 peak   556 spectrum    1 weight  0.10000E+01 volume  0.24889E-03 ppm1      7.820 ppm2      4.241 CV     1
 ASSI {  557}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 213  and name HN  ))
      4.100     2.100     1.900 peak   557 spectrum    1 weight  0.10000E+01 volume  0.37824E-03 ppm1      7.823 ppm2      4.061 CV     1
 ASSI {  558}
   (( segid "MRG " and resid 212  and name HA  ))
   (( segid "MRG " and resid 213  and name HN  ))
      4.100     2.100     1.900 peak   558 spectrum    1 weight  0.10000E+01 volume  0.35080E-03 ppm1      7.828 ppm2      4.393 CV     1
 ASSI {  559}
   (  segid "MRG " and resid 213  and name HB% )
   (( segid "MRG " and resid 213  and name HN  ))
      3.300     1.300     1.300 peak   559 spectrum    1 weight  0.10000E+01 volume  0.11171E-02 ppm1      7.827 ppm2      1.255 CV     1
 ASSI {  560}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 213  and name HN  ))
      6.000     4.600     0.000 peak   560 spectrum    1 weight  0.10000E+01 volume  0.14718E-03 ppm1      7.827 ppm2      0.866 CV     1
 ASSI {  563}
   (  segid "MRG " and resid 213  and name HB% )
   (( segid "MRG " and resid 214  and name HN  ))
      2.900     1.100     1.100 peak   563 spectrum    1 weight  0.10000E+01 volume  0.18285E-02 ppm1      7.820 ppm2      1.243 CV     1
 ASSI {  565}
   (( segid "MRG " and resid 214  and name HB  ))
   (( segid "MRG " and resid 214  and name HN  ))
      2.400     0.700     0.700 peak   565 spectrum    1 weight  0.10000E+01 volume  0.51151E-02 ppm1      7.822 ppm2      2.008 CV     1
 ASSI {  566}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 214  and name HN  ))
      3.500     1.600     1.600 peak   566 spectrum    1 weight  0.10000E+01 volume  0.35276E-02 ppm1      7.822 ppm2      0.927 CV     1
 ASSI {  567}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 214  and name HN  ))
      2.400     0.700     0.700 peak   567 spectrum    1 weight  0.10000E+01 volume  0.43899E-02 ppm1      7.824 ppm2      0.870 CV     1
 ASSI {  568}
   (( segid "MRG " and resid 215  and name HN  ))
   (( segid "MRG " and resid 214  and name HN  ))
      3.200     1.300     1.300 peak   568 spectrum    1 weight  0.10000E+01 volume  0.81722E-03 ppm1      7.829 ppm2      8.206 CV     1
 ASSI {  569}
   (( segid "MRG " and resid 215  and name HB1 ))
   (( segid "MRG " and resid 215  and name HD21))
      3.100     1.200     1.200 peak   569 spectrum    1 weight  0.10000E+01 volume  0.10897E-02 ppm1      7.569 ppm2      2.778 CV     1
 ASSI {  570}
   (( segid "MRG " and resid 215  and name HB2 ))
   (( segid "MRG " and resid 215  and name HD21))
      3.500     1.500     1.500 peak   570 spectrum    1 weight  0.10000E+01 volume  0.89173E-03 ppm1      7.569 ppm2      2.707 CV     1
 ASSI {  571}
   (( segid "MRG " and resid 215  and name HD22))
   (( segid "MRG " and resid 215  and name HD21))
      1.900     0.500     0.500 peak   571 spectrum    1 weight  0.10000E+01 volume  0.99947E-02 ppm1      7.568 ppm2      6.917 CV     1
 ASSI {  572}
   (( segid "MRG " and resid 215  and name HB1 ))
   (( segid "MRG " and resid 215  and name HD22))
      5.000     3.100     1.000 peak   572 spectrum    1 weight  0.10000E+01 volume  0.33709E-03 ppm1      6.911 ppm2      2.777 CV     1
 ASSI {  575}
   (( segid "MRG " and resid 212  and name HA  ))
   (( segid "MRG " and resid 215  and name HN  ))
      3.900     1.900     1.900 peak   575 spectrum    1 weight  0.10000E+01 volume  0.43508E-03 ppm1      8.213 ppm2      4.396 CV     1
 ASSI {  576}
   (( segid "MRG " and resid 213  and name HA  ))
   (( segid "MRG " and resid 215  and name HN  ))
      3.700     1.800     1.800 peak   576 spectrum    1 weight  0.10000E+01 volume  0.83683E-03 ppm1      8.213 ppm2      4.200 CV     1
 ASSI {  577}
   (( segid "MRG " and resid 214  and name HA  ))
   (( segid "MRG " and resid 215  and name HN  ))
      4.000     2.000     2.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.42724E-03 ppm1      8.212 ppm2      3.409 CV     1
 ASSI {  578}
   (( segid "MRG " and resid 214  and name HB  ))
   (( segid "MRG " and resid 215  and name HN  ))
      2.600     0.900     0.900 peak   578 spectrum    1 weight  0.10000E+01 volume  0.28221E-02 ppm1      8.214 ppm2      2.018 CV     1
 ASSI {  579}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 215  and name HN  ))
      3.300     1.300     1.300 peak   579 spectrum    1 weight  0.10000E+01 volume  0.23909E-02 ppm1      8.211 ppm2      0.918 CV     1
 ASSI {  580}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 215  and name HN  ))
      3.700     1.700     1.700 peak   580 spectrum    1 weight  0.10000E+01 volume  0.29985E-02 ppm1      8.211 ppm2      0.860 CV     1
 ASSI {  581}
   (( segid "MRG " and resid 215  and name HA  ))
   (( segid "MRG " and resid 215  and name HN  ))
      3.000     1.100     1.100 peak   581 spectrum    1 weight  0.10000E+01 volume  0.21362E-02 ppm1      8.213 ppm2      4.283 CV     1
 ASSI {  582}
   (( segid "MRG " and resid 215  and name HB1 ))
   (( segid "MRG " and resid 215  and name HN  ))
      2.900     1.000     1.000 peak   582 spectrum    1 weight  0.10000E+01 volume  0.35864E-02 ppm1      8.212 ppm2      2.786 CV     1
 ASSI {  583}
   (( segid "MRG " and resid 215  and name HB2 ))
   (( segid "MRG " and resid 215  and name HN  ))
      2.500     0.800     0.800 peak   583 spectrum    1 weight  0.10000E+01 volume  0.39588E-02 ppm1      8.212 ppm2      2.707 CV     1
 ASSI {  584}
   (( segid "MRG " and resid 215  and name HB1 ))
   (( segid "MRG " and resid 216  and name HN  ))
      2.900     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.15973E-02 ppm1      7.850 ppm2      2.776 CV     1
 ASSI {  585}
   (( segid "MRG " and resid 215  and name HB2 ))
   (( segid "MRG " and resid 216  and name HN  ))
      3.300     1.400     1.400 peak   585 spectrum    1 weight  0.10000E+01 volume  0.18579E-02 ppm1      7.850 ppm2      2.708 CV     1
 ASSI {  586}
   (( segid "MRG " and resid 215  and name HN  ))
   (( segid "MRG " and resid 216  and name HN  ))
      3.000     1.100     1.100 peak   586 spectrum    1 weight  0.10000E+01 volume  0.16404E-02 ppm1      7.850 ppm2      8.214 CV     1
 ASSI {  587}
   (( segid "MRG " and resid 216  and name HA  ))
   (( segid "MRG " and resid 216  and name HN  ))
      2.800     0.900     0.900 peak   587 spectrum    1 weight  0.10000E+01 volume  0.33709E-02 ppm1      7.852 ppm2      4.067 CV     1
 ASSI {  588}
   (( segid "MRG " and resid 216  and name HG2 ))
   (( segid "MRG " and resid 216  and name HN  ))
      2.700     0.900     0.900 peak   588 spectrum    1 weight  0.10000E+01 volume  0.39784E-02 ppm1      7.850 ppm2      2.247 CV     1
 OR {  588}
   (( segid "MRG " and resid 216  and name HG1 ))
   (( segid "MRG " and resid 216  and name HN  ))
 ASSI {  590}
   (( segid "MRG " and resid 217  and name HB  ))
   (( segid "MRG " and resid 217  and name HN  ))
      2.900     1.000     1.000 peak   590 spectrum    1 weight  0.10000E+01 volume  0.18931E-02 ppm1      7.846 ppm2      2.098 CV     1
 ASSI {  591}
   (  segid "MRG " and resid 217  and name HG1%)
   (( segid "MRG " and resid 217  and name HN  ))
      5.000     3.200     1.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.40764E-03 ppm1      7.846 ppm2      0.911 CV     1
 ASSI {  592}
   (  segid "MRG " and resid 217  and name HG2%)
   (( segid "MRG " and resid 217  and name HN  ))
      3.400     1.400     1.400 peak   592 spectrum    1 weight  0.10000E+01 volume  0.76038E-03 ppm1      7.846 ppm2      0.699 CV     1
 ASSI {  593}
   (( segid "MRG " and resid 215  and name HA  ))
   (( segid "MRG " and resid 218  and name HN  ))
      4.200     2.200     1.800 peak   593 spectrum    1 weight  0.10000E+01 volume  0.31161E-03 ppm1      8.278 ppm2      4.283 CV     1
 ASSI {  594}
   (( segid "MRG " and resid 217  and name HB  ))
   (( segid "MRG " and resid 218  and name HN  ))
      2.500     0.800     0.800 peak   594 spectrum    1 weight  0.10000E+01 volume  0.32729E-02 ppm1      8.283 ppm2      2.109 CV     1
 ASSI {  595}
   (( segid "MRG " and resid 217  and name HN  ))
   (( segid "MRG " and resid 218  and name HN  ))
      2.700     0.900     0.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.25478E-02 ppm1      8.283 ppm2      7.845 CV     1
 ASSI {  597}
   (  segid "MRG " and resid 217  and name HG2%)
   (( segid "MRG " and resid 218  and name HN  ))
      4.700     2.800     1.300 peak   597 spectrum    1 weight  0.10000E+01 volume  0.54289E-03 ppm1      8.284 ppm2      0.702 CV     1
 ASSI {  598}
   (( segid "MRG " and resid 218  and name HA  ))
   (( segid "MRG " and resid 218  and name HN  ))
      3.300     1.300     1.300 peak   598 spectrum    1 weight  0.10000E+01 volume  0.95244E-03 ppm1      8.280 ppm2      3.533 CV     1
 ASSI {  599}
   (( segid "MRG " and resid 218  and name HB  ))
   (( segid "MRG " and resid 218  and name HN  ))
      2.800     1.000     1.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      8.284 ppm2      2.181 CV     1
 ASSI {  600}
   (  segid "MRG " and resid 218  and name HG1%)
   (( segid "MRG " and resid 218  and name HN  ))
      3.500     1.600     1.600 peak   600 spectrum    1 weight  0.10000E+01 volume  0.26262E-02 ppm1      8.284 ppm2      1.128 CV     1
 ASSI {  601}
   (  segid "MRG " and resid 218  and name HG2%)
   (( segid "MRG " and resid 218  and name HN  ))
      2.900     1.100     1.100 peak   601 spectrum    1 weight  0.10000E+01 volume  0.16384E-02 ppm1      8.284 ppm2      1.011 CV     1
 ASSI {  603}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 219  and name HN  ))
      4.900     3.000     1.100 peak   603 spectrum    1 weight  0.10000E+01 volume  0.32337E-03 ppm1      7.600 ppm2      0.738 CV     1
 ASSI {  604}
   (( segid "MRG " and resid 216  and name HA  ))
   (( segid "MRG " and resid 219  and name HN  ))
      3.000     1.100     1.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.22146E-02 ppm1      7.606 ppm2      4.070 CV     1
 ASSI {  606}
   (( segid "MRG " and resid 218  and name HB  ))
   (( segid "MRG " and resid 219  and name HN  ))
      2.800     1.000     1.000 peak   606 spectrum    1 weight  0.10000E+01 volume  0.16952E-02 ppm1      7.606 ppm2      2.170 CV     1
 ASSI {  607}
   (( segid "MRG " and resid 218  and name HN  ))
   (( segid "MRG " and resid 219  and name HN  ))
      3.000     1.100     1.100 peak   607 spectrum    1 weight  0.10000E+01 volume  0.15737E-02 ppm1      7.605 ppm2      8.278 CV     1
 ASSI {  608}
   (  segid "MRG " and resid 218  and name HG1%)
   (( segid "MRG " and resid 219  and name HN  ))
      3.200     1.300     1.300 peak   608 spectrum    1 weight  0.10000E+01 volume  0.21950E-02 ppm1      7.608 ppm2      1.128 CV     1
 ASSI {  609}
   (  segid "MRG " and resid 218  and name HG2%)
   (( segid "MRG " and resid 219  and name HN  ))
      3.900     1.900     1.900 peak   609 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      7.610 ppm2      1.015 CV     1
 ASSI {  610}
   (( segid "MRG " and resid 219  and name HA  ))
   (( segid "MRG " and resid 219  and name HN  ))
      2.800     1.000     1.000 peak   610 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      7.608 ppm2      3.994 CV     1
 ASSI {  611}
   (  segid "MRG " and resid 219  and name HB% )
   (( segid "MRG " and resid 219  and name HN  ))
      2.300     0.700     0.700 peak   611 spectrum    1 weight  0.10000E+01 volume  0.84076E-02 ppm1      7.607 ppm2      1.389 CV     1
 ASSI {  612}
   (( segid "MRG " and resid 220  and name HN  ))
   (( segid "MRG " and resid 219  and name HN  ))
      2.600     0.900     0.900 peak   612 spectrum    1 weight  0.10000E+01 volume  0.29201E-02 ppm1      7.609 ppm2      7.955 CV     1
 ASSI {  613}
   (( segid "MRG " and resid 216  and name HA  ))
   (( segid "MRG " and resid 220  and name HN  ))
      4.200     2.200     1.800 peak   613 spectrum    1 weight  0.10000E+01 volume  0.35668E-03 ppm1      7.956 ppm2      4.067 CV     1
 ASSI {  615}
   (( segid "MRG " and resid 219  and name HA  ))
   (( segid "MRG " and resid 220  and name HN  ))
      3.900     1.900     1.900 peak   615 spectrum    1 weight  0.10000E+01 volume  0.48603E-03 ppm1      7.956 ppm2      3.989 CV     1
 ASSI {  617}
   (  segid "MRG " and resid 219  and name HB% )
   (( segid "MRG " and resid 220  and name HN  ))
      3.000     1.100     1.100 peak   617 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      7.951 ppm2      1.394 CV     1
 ASSI {  618}
   (( segid "MRG " and resid 220  and name HA1 ))
   (( segid "MRG " and resid 220  and name HN  ))
      2.500     0.800     0.800 peak   618 spectrum    1 weight  0.10000E+01 volume  0.26065E-02 ppm1      7.958 ppm2      3.562 CV     1
 ASSI {  619}
   (( segid "MRG " and resid 220  and name HA2 ))
   (( segid "MRG " and resid 220  and name HN  ))
      2.800     1.000     1.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.32337E-02 ppm1      7.955 ppm2      3.241 CV     1
 ASSI {  620}
   (( segid "MRG " and resid 221  and name HN  ))
   (( segid "MRG " and resid 220  and name HN  ))
      2.800     1.000     1.000 peak   620 spectrum    1 weight  0.10000E+01 volume  0.16600E-02 ppm1      7.957 ppm2      8.375 CV     1
 ASSI {  621}
   (( segid "MRG " and resid 220  and name HA1 ))
   (( segid "MRG " and resid 221  and name HN  ))
      3.300     1.400     1.400 peak   621 spectrum    1 weight  0.10000E+01 volume  0.51739E-03 ppm1      8.368 ppm2      3.563 CV     1
 ASSI {  622}
   (( segid "MRG " and resid 221  and name HA  ))
   (( segid "MRG " and resid 221  and name HN  ))
      3.800     1.800     1.800 peak   622 spectrum    1 weight  0.10000E+01 volume  0.42528E-03 ppm1      8.367 ppm2      3.353 CV     1
 ASSI {  623}
   (( segid "MRG " and resid 221  and name HB  ))
   (( segid "MRG " and resid 221  and name HN  ))
      3.100     1.200     1.200 peak   623 spectrum    1 weight  0.10000E+01 volume  0.11445E-02 ppm1      8.368 ppm2      1.592 CV     1
 ASSI {  624}
   (( segid "MRG " and resid 221  and name HG11))
   (( segid "MRG " and resid 221  and name HN  ))
      2.800     1.000     1.000 peak   624 spectrum    1 weight  0.10000E+01 volume  0.93482E-03 ppm1      8.368 ppm2      1.886 CV     1
 ASSI {  625}
   (  segid "MRG " and resid 221  and name HD1%)
   (( segid "MRG " and resid 221  and name HN  ))
      5.100     3.200     0.900 peak   625 spectrum    1 weight  0.10000E+01 volume  0.40568E-03 ppm1      8.377 ppm2      0.246 CV     1
 ASSI {  626}
   (  segid "MRG " and resid 221  and name HG2%)
   (( segid "MRG " and resid 221  and name HN  ))
      4.000     2.000     2.000 peak   626 spectrum    1 weight  0.10000E+01 volume  0.16404E-02 ppm1      8.365 ppm2      0.558 CV     1
 ASSI {  627}
   (( segid "MRG " and resid 222  and name HN  ))
   (( segid "MRG " and resid 221  and name HN  ))
      2.800     1.000     1.000 peak   627 spectrum    1 weight  0.10000E+01 volume  0.18226E-02 ppm1      8.372 ppm2      7.877 CV     1
 ASSI {  628}
   (  segid "MRG " and resid 221  and name HG2%)
   (( segid "MRG " and resid 222  and name HN  ))
      3.300     1.400     1.400 peak   628 spectrum    1 weight  0.10000E+01 volume  0.22342E-02 ppm1      7.875 ppm2      0.548 CV     1
 ASSI {  629}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 222  and name HN  ))
      3.000     1.100     1.100 peak   629 spectrum    1 weight  0.10000E+01 volume  0.23909E-02 ppm1      7.875 ppm2      0.735 CV     1
 ASSI {  630}
   (( segid "MRG " and resid 221  and name HA  ))
   (( segid "MRG " and resid 222  and name HN  ))
      3.700     1.700     1.700 peak   630 spectrum    1 weight  0.10000E+01 volume  0.67612E-03 ppm1      7.870 ppm2      3.359 CV     1
 ASSI {  634}
   (( segid "MRG " and resid 222  and name HA  ))
   (( segid "MRG " and resid 222  and name HN  ))
      2.900     1.100     1.100 peak   634 spectrum    1 weight  0.10000E+01 volume  0.19245E-02 ppm1      7.870 ppm2      3.460 CV     1
 ASSI {  635}
   (( segid "MRG " and resid 222  and name HB2 ))
   (( segid "MRG " and resid 222  and name HN  ))
      2.000     0.500     0.500 peak   635 spectrum    1 weight  0.10000E+01 volume  0.18500E-01 ppm1      7.875 ppm2      1.804 CV     1
 OR {  635}
   (( segid "MRG " and resid 222  and name HB1 ))
   (( segid "MRG " and resid 222  and name HN  ))
 ASSI {  637}
   (( segid "MRG " and resid 222  and name HD1 ))
   (( segid "MRG " and resid 222  and name HN  ))
      4.100     2.100     1.900 peak   637 spectrum    1 weight  0.10000E+01 volume  0.11641E-02 ppm1      7.876 ppm2      1.267 CV     1
 OR {  637}
   (( segid "MRG " and resid 222  and name HD2 ))
   (( segid "MRG " and resid 222  and name HN  ))
 ASSI {  640}
   (( segid "MRG " and resid 220  and name HA1 ))
   (( segid "MRG " and resid 223  and name HN  ))
      4.300     2.300     1.700 peak   640 spectrum    1 weight  0.10000E+01 volume  0.64083E-03 ppm1      7.916 ppm2      3.562 CV     1
 ASSI {  642}
   (( segid "MRG " and resid 222  and name HA  ))
   (( segid "MRG " and resid 223  and name HN  ))
      3.700     1.700     1.700 peak   642 spectrum    1 weight  0.10000E+01 volume  0.72515E-03 ppm1      7.915 ppm2      3.466 CV     1
 ASSI {  644}
   (( segid "MRG " and resid 222  and name HG1 ))
   (( segid "MRG " and resid 223  and name HN  ))
      3.800     1.800     1.800 peak   644 spectrum    1 weight  0.10000E+01 volume  0.88585E-03 ppm1      7.914 ppm2      1.387 CV     1
 OR {  644}
   (( segid "MRG " and resid 222  and name HG2 ))
   (( segid "MRG " and resid 223  and name HN  ))
 ASSI {  645}
   (( segid "MRG " and resid 223  and name HA  ))
   (( segid "MRG " and resid 223  and name HN  ))
      2.700     0.900     0.900 peak   645 spectrum    1 weight  0.10000E+01 volume  0.29593E-02 ppm1      7.911 ppm2      4.110 CV     1
 ASSI {  646}
   (( segid "MRG " and resid 223  and name HB1 ))
   (( segid "MRG " and resid 223  and name HN  ))
      3.300     1.400     1.400 peak   646 spectrum    1 weight  0.10000E+01 volume  0.41744E-02 ppm1      7.914 ppm2      1.923 CV     1
 ASSI {  648}
   (( segid "MRG " and resid 223  and name HG1 ))
   (( segid "MRG " and resid 223  and name HN  ))
      3.400     1.400     1.400 peak   648 spectrum    1 weight  0.10000E+01 volume  0.45859E-02 ppm1      7.915 ppm2      2.200 CV     1
 ASSI {  649}
   (( segid "MRG " and resid 223  and name HG2 ))
   (( segid "MRG " and resid 223  and name HN  ))
      2.300     0.600     0.600 peak   649 spectrum    1 weight  0.10000E+01 volume  0.45467E-02 ppm1      7.915 ppm2      2.037 CV     1
 ASSI {  651}
   (( segid "MRG " and resid 223  and name HN  ))
   (( segid "MRG " and resid 224  and name HN  ))
      2.700     0.900     0.900 peak   651 spectrum    1 weight  0.10000E+01 volume  0.25085E-02 ppm1      8.380 ppm2      7.894 CV     1
 ASSI {  652}
   (( segid "MRG " and resid 223  and name HA  ))
   (( segid "MRG " and resid 224  and name HN  ))
      4.100     2.100     1.900 peak   652 spectrum    1 weight  0.10000E+01 volume  0.39196E-03 ppm1      8.385 ppm2      4.108 CV     1
 ASSI {  653}
   (( segid "MRG " and resid 223  and name HB1 ))
   (( segid "MRG " and resid 224  and name HN  ))
      3.800     1.900     1.900 peak   653 spectrum    1 weight  0.10000E+01 volume  0.97792E-03 ppm1      8.383 ppm2      1.918 CV     1
 ASSI {  654}
   (( segid "MRG " and resid 223  and name HB2 ))
   (( segid "MRG " and resid 224  and name HN  ))
      3.100     1.200     1.200 peak   654 spectrum    1 weight  0.10000E+01 volume  0.63302E-03 ppm1      8.381 ppm2      1.832 CV     1
 ASSI {  655}
   (( segid "MRG " and resid 223  and name HG1 ))
   (( segid "MRG " and resid 224  and name HN  ))
      4.800     2.900     1.200 peak   655 spectrum    1 weight  0.10000E+01 volume  0.79766E-03 ppm1      8.381 ppm2      2.196 CV     1
 ASSI {  656}
   (( segid "MRG " and resid 223  and name HG2 ))
   (( segid "MRG " and resid 224  and name HN  ))
      4.000     2.000     2.000 peak   656 spectrum    1 weight  0.10000E+01 volume  0.12504E-02 ppm1      8.382 ppm2      2.031 CV     1
 ASSI {  657}
   (( segid "MRG " and resid 224  and name HA  ))
   (( segid "MRG " and resid 224  and name HN  ))
      3.300     1.300     1.300 peak   657 spectrum    1 weight  0.10000E+01 volume  0.10681E-02 ppm1      8.381 ppm2      3.986 CV     1
 ASSI {  658}
   (( segid "MRG " and resid 224  and name HB1 ))
   (( segid "MRG " and resid 224  and name HN  ))
      3.500     1.600     1.600 peak   658 spectrum    1 weight  0.10000E+01 volume  0.26849E-02 ppm1      8.385 ppm2      2.935 CV     1
 ASSI {  659}
   (( segid "MRG " and resid 224  and name HB2 ))
   (( segid "MRG " and resid 224  and name HN  ))
      2.500     0.800     0.800 peak   659 spectrum    1 weight  0.10000E+01 volume  0.20382E-02 ppm1      8.385 ppm2      2.803 CV     1
 ASSI {  662}
   (( segid "MRG " and resid 222  and name HA  ))
   (( segid "MRG " and resid 225  and name HN  ))
      3.500     1.500     1.500 peak   662 spectrum    1 weight  0.10000E+01 volume  0.91128E-03 ppm1      8.813 ppm2      3.462 CV     1
 ASSI {  664}
   (( segid "MRG " and resid 224  and name HA  ))
   (( segid "MRG " and resid 225  and name HN  ))
      4.600     2.700     1.400 peak   664 spectrum    1 weight  0.10000E+01 volume  0.17089E-03 ppm1      8.811 ppm2      3.981 CV     1
 ASSI {  666}
   (( segid "MRG " and resid 224  and name HN  ))
   (( segid "MRG " and resid 225  and name HN  ))
      2.800     1.000     1.000 peak   666 spectrum    1 weight  0.10000E+01 volume  0.17677E-02 ppm1      8.811 ppm2      8.379 CV     1
 ASSI {  667}
   (( segid "MRG " and resid 225  and name HA  ))
   (( segid "MRG " and resid 225  and name HN  ))
      3.100     1.200     1.200 peak   667 spectrum    1 weight  0.10000E+01 volume  0.13915E-02 ppm1      8.813 ppm2      3.573 CV     1
 ASSI {  668}
   (( segid "MRG " and resid 225  and name HB1 ))
   (( segid "MRG " and resid 225  and name HN  ))
      2.600     0.900     0.900 peak   668 spectrum    1 weight  0.10000E+01 volume  0.25869E-02 ppm1      8.815 ppm2      3.098 CV     1
 ASSI {  671}
   (( segid "MRG " and resid 226  and name HN  ))
   (( segid "MRG " and resid 225  and name HN  ))
      2.900     1.100     1.100 peak   671 spectrum    1 weight  0.10000E+01 volume  0.14542E-02 ppm1      8.811 ppm2      8.575 CV     1
 ASSI {  672}
   (  segid "MRG " and resid 266  and name HD1%)
   (( segid "MRG " and resid 225  and name HN  ))
      3.200     3.200     2.800 peak   672 spectrum    1 weight  0.10000E+01 volume  0.57225E-03 ppm1      8.808 ppm2      0.798 CV     1
 ASSI {  674}
   (( segid "MRG " and resid 226  and name HB1 ))
   (( segid "MRG " and resid 226  and name HD21))
      4.500     2.500     1.500 peak   674 spectrum    1 weight  0.10000E+01 volume  0.21754E-03 ppm1      7.400 ppm2      2.927 CV     1
 ASSI {  675}
   (( segid "MRG " and resid 226  and name HB2 ))
   (( segid "MRG " and resid 226  and name HD21))
      3.700     1.700     1.700 peak   675 spectrum    1 weight  0.10000E+01 volume  0.38804E-03 ppm1      7.400 ppm2      2.820 CV     1
 ASSI {  676}
   (( segid "MRG " and resid 226  and name HD22))
   (( segid "MRG " and resid 226  and name HD21))
      2.400     0.700     0.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.28417E-02 ppm1      7.405 ppm2      6.757 CV     1
 ASSI {  678}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 226  and name HN  ))
      4.600     2.700     1.400 peak   678 spectrum    1 weight  0.10000E+01 volume  0.32532E-03 ppm1      8.574 ppm2      6.929 CV     1
 ASSI {  679}
   (( segid "MRG " and resid 223  and name HA  ))
   (( segid "MRG " and resid 226  and name HN  ))
      3.900     1.900     1.900 peak   679 spectrum    1 weight  0.10000E+01 volume  0.38020E-03 ppm1      8.574 ppm2      4.107 CV     1
 ASSI {  680}
   (( segid "MRG " and resid 225  and name HA  ))
   (( segid "MRG " and resid 226  and name HN  ))
      4.500     2.500     1.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.22342E-03 ppm1      8.575 ppm2      3.579 CV     1
 ASSI {  681}
   (( segid "MRG " and resid 225  and name HB1 ))
   (( segid "MRG " and resid 226  and name HN  ))
      2.700     0.900     0.900 peak   681 spectrum    1 weight  0.10000E+01 volume  0.22146E-02 ppm1      8.579 ppm2      3.094 CV     1
 ASSI {  683}
   (( segid "MRG " and resid 226  and name HA  ))
   (( segid "MRG " and resid 226  and name HN  ))
      3.500     1.500     1.500 peak   683 spectrum    1 weight  0.10000E+01 volume  0.65850E-03 ppm1      8.578 ppm2      4.561 CV     1
 ASSI {  685}
   (( segid "MRG " and resid 226  and name HB2 ))
   (( segid "MRG " and resid 226  and name HN  ))
      2.500     0.800     0.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.32141E-02 ppm1      8.575 ppm2      2.826 CV     1
 ASSI {  686}
   (( segid "MRG " and resid 226  and name HD22))
   (( segid "MRG " and resid 226  and name HN  ))
      4.900     3.000     1.100 peak   686 spectrum    1 weight  0.10000E+01 volume  0.35276E-03 ppm1      8.574 ppm2      6.763 CV     1
 ASSI {  687}
   (( segid "MRG " and resid 227  and name HN  ))
   (( segid "MRG " and resid 226  and name HN  ))
      2.800     1.000     1.000 peak   687 spectrum    1 weight  0.10000E+01 volume  0.18618E-02 ppm1      8.577 ppm2      7.854 CV     1
 ASSI {  688}
   (( segid "MRG " and resid 223  and name HA  ))
   (( segid "MRG " and resid 227  and name HN  ))
      3.800     1.800     1.800 peak   688 spectrum    1 weight  0.10000E+01 volume  0.78786E-03 ppm1      7.859 ppm2      4.113 CV     1
 ASSI {  689}
   (( segid "MRG " and resid 224  and name HA  ))
   (( segid "MRG " and resid 227  and name HN  ))
      3.600     1.600     1.600 peak   689 spectrum    1 weight  0.10000E+01 volume  0.68986E-03 ppm1      7.861 ppm2      3.986 CV     1
 ASSI {  691}
   (( segid "MRG " and resid 226  and name HB2 ))
   (( segid "MRG " and resid 227  and name HN  ))
      3.800     1.800     1.800 peak   691 spectrum    1 weight  0.10000E+01 volume  0.50367E-03 ppm1      7.861 ppm2      2.826 CV     1
 ASSI {  693}
   (( segid "MRG " and resid 227  and name HA  ))
   (( segid "MRG " and resid 227  and name HN  ))
      3.100     1.200     1.200 peak   693 spectrum    1 weight  0.10000E+01 volume  0.15169E-02 ppm1      7.858 ppm2      4.224 CV     1
 ASSI {  694}
   (( segid "MRG " and resid 227  and name HB  ))
   (( segid "MRG " and resid 227  and name HN  ))
      2.700     0.900     0.900 peak   694 spectrum    1 weight  0.10000E+01 volume  0.28025E-02 ppm1      7.862 ppm2      2.063 CV     1
 ASSI {  695}
   (  segid "MRG " and resid 227  and name HG1%)
   (( segid "MRG " and resid 227  and name HN  ))
      3.100     1.200     1.200 peak   695 spectrum    1 weight  0.10000E+01 volume  0.38412E-02 ppm1      7.862 ppm2      0.993 CV     1
 ASSI {  696}
   (  segid "MRG " and resid 227  and name HG2%)
   (( segid "MRG " and resid 227  and name HN  ))
      2.900     1.100     1.100 peak   696 spectrum    1 weight  0.10000E+01 volume  0.29593E-02 ppm1      7.860 ppm2      0.886 CV     1
 ASSI {  699}
   (( segid "MRG " and resid 227  and name HA  ))
   (( segid "MRG " and resid 228  and name HN  ))
      3.900     1.900     1.900 peak   699 spectrum    1 weight  0.10000E+01 volume  0.49975E-03 ppm1      7.999 ppm2      4.232 CV     1
 ASSI {  700}
   (( segid "MRG " and resid 227  and name HB  ))
   (( segid "MRG " and resid 228  and name HN  ))
      3.300     1.400     1.400 peak   700 spectrum    1 weight  0.10000E+01 volume  0.94657E-03 ppm1      8.004 ppm2      2.063 CV     1
 ASSI {  701}
   (( segid "MRG " and resid 227  and name HN  ))
   (( segid "MRG " and resid 228  and name HN  ))
      2.400     0.700     0.700 peak   701 spectrum    1 weight  0.10000E+01 volume  0.56832E-02 ppm1      7.997 ppm2      7.856 CV     1
 ASSI {  702}
   (  segid "MRG " and resid 227  and name HG1%)
   (( segid "MRG " and resid 228  and name HN  ))
      3.400     1.500     1.500 peak   702 spectrum    1 weight  0.10000E+01 volume  0.11347E-02 ppm1      8.005 ppm2      0.981 CV     1
 ASSI {  703}
   (  segid "MRG " and resid 227  and name HG2%)
   (( segid "MRG " and resid 228  and name HN  ))
      4.100     2.100     1.900 peak   703 spectrum    1 weight  0.10000E+01 volume  0.92109E-03 ppm1      8.003 ppm2      0.885 CV     1
 ASSI {  704}
   (( segid "MRG " and resid 228  and name HA  ))
   (( segid "MRG " and resid 228  and name HN  ))
      3.700     1.700     1.700 peak   704 spectrum    1 weight  0.10000E+01 volume  0.49779E-03 ppm1      7.998 ppm2      4.430 CV     1
 ASSI {  705}
   (( segid "MRG " and resid 228  and name HG1 ))
   (( segid "MRG " and resid 228  and name HN  ))
      3.500     1.500     1.500 peak   705 spectrum    1 weight  0.10000E+01 volume  0.91915E-03 ppm1      8.003 ppm2      2.551 CV     1
 ASSI {  706}
   (( segid "MRG " and resid 228  and name HG2 ))
   (( segid "MRG " and resid 228  and name HN  ))
      3.800     1.800     1.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.88779E-03 ppm1      8.004 ppm2      2.297 CV     1
 ASSI {  708}
   (( segid "MRG " and resid 228  and name HB2 ))
   (( segid "MRG " and resid 228  and name HN  ))
      2.600     0.800     0.800 peak   708 spectrum    1 weight  0.10000E+01 volume  0.47231E-02 ppm1      8.002 ppm2      1.762 CV     1
 OR {  708}
   (( segid "MRG " and resid 228  and name HB1 ))
   (( segid "MRG " and resid 228  and name HN  ))
 ASSI {  710}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 229  and name HN  ))
      2.300     2.300     3.700 peak   710 spectrum    1 weight  0.10000E+01 volume  0.35472E-02 ppm1      7.951 ppm2      0.542 CV     1
 OR {  710}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MRG " and resid 229  and name HN  ))
 ASSI {  711}
   (( segid "MRG " and resid 225  and name HA  ))
   (( segid "MRG " and resid 229  and name HN  ))
      3.900     1.900     1.900 peak   711 spectrum    1 weight  0.10000E+01 volume  0.56051E-03 ppm1      7.951 ppm2      3.578 CV     1
 ASSI {  712}
   (( segid "MRG " and resid 228  and name HB2 ))
   (( segid "MRG " and resid 229  and name HN  ))
      3.300     1.400     1.400 peak   712 spectrum    1 weight  0.10000E+01 volume  0.19108E-02 ppm1      7.950 ppm2      1.758 CV     1
 OR {  712}
   (( segid "MRG " and resid 228  and name HB1 ))
   (( segid "MRG " and resid 229  and name HN  ))
 ASSI {  713}
   (( segid "MRG " and resid 229  and name HA  ))
   (( segid "MRG " and resid 229  and name HN  ))
      3.000     1.100     1.100 peak   713 spectrum    1 weight  0.10000E+01 volume  0.15169E-02 ppm1      7.953 ppm2      3.251 CV     1
 ASSI {  714}
   (( segid "MRG " and resid 229  and name HB1 ))
   (( segid "MRG " and resid 229  and name HN  ))
      2.800     1.000     1.000 peak   714 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      7.951 ppm2      1.113 CV     1
 ASSI {  715}
   (( segid "MRG " and resid 229  and name HB2 ))
   (( segid "MRG " and resid 229  and name HN  ))
      2.500     0.800     0.800 peak   715 spectrum    1 weight  0.10000E+01 volume  0.41156E-02 ppm1      7.951 ppm2      0.640 CV     1
 ASSI {  716}
   (( segid "MRG " and resid 229  and name HG  ))
   (( segid "MRG " and resid 229  and name HN  ))
      3.600     1.600     1.600 peak   716 spectrum    1 weight  0.10000E+01 volume  0.24693E-02 ppm1      7.950 ppm2      0.787 CV     1
 ASSI {  717}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 229  and name HN  ))
      3.800     3.800     2.200 peak   717 spectrum    1 weight  0.10000E+01 volume  0.16874E-02 ppm1      7.951 ppm2     -0.004 CV     1
 OR {  717}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 229  and name HN  ))
 ASSI {  718}
   (( segid "MRG " and resid 230  and name HN  ))
   (( segid "MRG " and resid 229  and name HN  ))
      3.300     1.400     1.400 peak   718 spectrum    1 weight  0.10000E+01 volume  0.85450E-03 ppm1      7.946 ppm2      8.234 CV     1
 ASSI {  721}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 230  and name HN  ))
      3.200     3.200     2.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.55657E-03 ppm1      8.241 ppm2      0.539 CV     1
 OR {  721}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MRG " and resid 230  and name HN  ))
 ASSI {  723}
   (( segid "MRG " and resid 229  and name HB2 ))
   (( segid "MRG " and resid 230  and name HN  ))
      4.300     2.300     1.700 peak   723 spectrum    1 weight  0.10000E+01 volume  0.86818E-03 ppm1      8.237 ppm2      0.637 CV     1
 ASSI {  726}
   (( segid "MRG " and resid 230  and name HA1 ))
   (( segid "MRG " and resid 230  and name HN  ))
      2.600     0.900     0.900 peak   726 spectrum    1 weight  0.10000E+01 volume  0.26065E-02 ppm1      8.238 ppm2      3.415 CV     1
 ASSI {  727}
   (( segid "MRG " and resid 230  and name HA2 ))
   (( segid "MRG " and resid 230  and name HN  ))
      3.200     1.200     1.200 peak   727 spectrum    1 weight  0.10000E+01 volume  0.23125E-02 ppm1      8.236 ppm2      2.899 CV     1
 ASSI {  729}
   (( segid "MRG " and resid 230  and name HA1 ))
   (( segid "MRG " and resid 231  and name HN  ))
      3.700     1.700     1.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.80353E-03 ppm1      7.180 ppm2      3.416 CV     1
 ASSI {  730}
   (( segid "MRG " and resid 230  and name HA2 ))
   (( segid "MRG " and resid 231  and name HN  ))
      3.900     1.900     1.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.57618E-03 ppm1      7.180 ppm2      2.900 CV     1
 ASSI {  731}
   (( segid "MRG " and resid 230  and name HN  ))
   (( segid "MRG " and resid 231  and name HN  ))
      2.500     0.800     0.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.32925E-02 ppm1      7.180 ppm2      8.233 CV     1
 ASSI {  732}
   (( segid "MRG " and resid 231  and name HA  ))
   (( segid "MRG " and resid 231  and name HN  ))
      3.100     1.200     1.200 peak   732 spectrum    1 weight  0.10000E+01 volume  0.13248E-02 ppm1      7.183 ppm2      4.245 CV     1
 ASSI {  733}
   (( segid "MRG " and resid 231  and name HB  ))
   (( segid "MRG " and resid 231  and name HN  ))
      5.100     3.300     0.900 peak   733 spectrum    1 weight  0.10000E+01 volume  0.18266E-03 ppm1      7.183 ppm2      4.005 CV     1
 ASSI {  734}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MRG " and resid 231  and name HN  ))
      2.600     0.800     0.800 peak   734 spectrum    1 weight  0.10000E+01 volume  0.40372E-02 ppm1      7.182 ppm2      1.111 CV     1
 ASSI {  735}
   (( segid "MRG " and resid 232  and name HN  ))
   (( segid "MRG " and resid 231  and name HN  ))
      2.300     0.700     0.700 peak   735 spectrum    1 weight  0.10000E+01 volume  0.46447E-02 ppm1      7.180 ppm2      8.311 CV     1
 ASSI {  737}
   (( segid "MRG " and resid 233  and name HN  ))
   (( segid "MRG " and resid 232  and name HN  ))
      2.000     0.500     0.500 peak   737 spectrum    1 weight  0.10000E+01 volume  0.68005E-02 ppm1      8.308 ppm2      7.168 CV     1
 ASSI {  738}
   (( segid "MRG " and resid 232  and name HG1 ))
   (( segid "MRG " and resid 232  and name HN  ))
      3.200     1.300     1.300 peak   738 spectrum    1 weight  0.10000E+01 volume  0.13993E-02 ppm1      8.307 ppm2      2.315 CV     1
 OR {  738}
   (( segid "MRG " and resid 232  and name HG2 ))
   (( segid "MRG " and resid 232  and name HN  ))
 ASSI {  739}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MRG " and resid 232  and name HN  ))
      4.200     2.200     1.800 peak   739 spectrum    1 weight  0.10000E+01 volume  0.74470E-03 ppm1      8.307 ppm2      1.104 CV     1
 ASSI {  740}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MRG " and resid 232  and name HN  ))
      3.500     1.600     1.600 peak   740 spectrum    1 weight  0.10000E+01 volume  0.59579E-03 ppm1      8.307 ppm2      5.116 CV     1
 ASSI {  741}
   (( segid "MRG " and resid 232  and name HB2 ))
   (( segid "MRG " and resid 232  and name HN  ))
      3.000     1.100     1.100 peak   741 spectrum    1 weight  0.10000E+01 volume  0.19598E-02 ppm1      8.308 ppm2      1.694 CV     1
 OR {  741}
   (( segid "MRG " and resid 232  and name HB1 ))
   (( segid "MRG " and resid 232  and name HN  ))
 ASSI {  744}
   (( segid "MRG " and resid 233  and name HB2 ))
   (( segid "MRG " and resid 232  and name HN  ))
      4.700     2.700     1.300 peak   744 spectrum    1 weight  0.10000E+01 volume  0.52915E-03 ppm1      8.308 ppm2      1.364 CV     1
 ASSI {  746}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MRG " and resid 232  and name HN  ))
      3.200     3.200     2.800 peak   746 spectrum    1 weight  0.10000E+01 volume  0.55070E-03 ppm1      8.306 ppm2      0.563 CV     1
 ASSI {  747}
   (( segid "MRG " and resid 229  and name HA  ))
   (( segid "MRG " and resid 233  and name HN  ))
      5.100     3.300     0.900 peak   747 spectrum    1 weight  0.10000E+01 volume  0.16286E-03 ppm1      7.165 ppm2      3.246 CV     1
 ASSI {  748}
   (( segid "MRG " and resid 231  and name HG1 ))
   (( segid "MRG " and resid 233  and name HN  ))
      4.700     4.700     1.300 peak   748 spectrum    1 weight  0.10000E+01 volume  0.44292E-03 ppm1      7.167 ppm2     -0.011 CV     1
 ASSI {  749}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MRG " and resid 233  and name HN  ))
      5.100     3.300     0.900 peak   749 spectrum    1 weight  0.10000E+01 volume  0.11073E-03 ppm1      7.160 ppm2      5.115 CV     1
 ASSI {  751}
   (( segid "MRG " and resid 232  and name HB2 ))
   (( segid "MRG " and resid 233  and name HN  ))
      3.300     1.400     1.400 peak   751 spectrum    1 weight  0.10000E+01 volume  0.16835E-02 ppm1      7.168 ppm2      1.691 CV     1
 OR {  751}
   (( segid "MRG " and resid 232  and name HB1 ))
   (( segid "MRG " and resid 233  and name HN  ))
 ASSI {  752}
   (( segid "MRG " and resid 232  and name HG2 ))
   (( segid "MRG " and resid 233  and name HN  ))
      4.300     2.300     1.700 peak   752 spectrum    1 weight  0.10000E+01 volume  0.46839E-03 ppm1      7.168 ppm2      2.329 CV     1
 OR {  752}
   (( segid "MRG " and resid 232  and name HG1 ))
   (( segid "MRG " and resid 233  and name HN  ))
 ASSI {  753}
   (( segid "MRG " and resid 233  and name HA  ))
   (( segid "MRG " and resid 233  and name HN  ))
      3.800     1.800     1.800 peak   753 spectrum    1 weight  0.10000E+01 volume  0.35080E-03 ppm1      7.162 ppm2      4.507 CV     1
 ASSI {  754}
   (( segid "MRG " and resid 233  and name HG  ))
   (( segid "MRG " and resid 233  and name HN  ))
      2.500     0.800     0.800 peak   754 spectrum    1 weight  0.10000E+01 volume  0.25282E-02 ppm1      7.166 ppm2      1.383 CV     1
 OR {  754}
   (( segid "MRG " and resid 233  and name HB2 ))
   (( segid "MRG " and resid 233  and name HN  ))
 ASSI {  756}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 233  and name HN  ))
      3.100     1.200     1.200 peak   756 spectrum    1 weight  0.10000E+01 volume  0.27045E-02 ppm1      7.167 ppm2      0.542 CV     1
 OR {  756}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MRG " and resid 233  and name HN  ))
 ASSI {  759}
   (( segid "MRG " and resid 232  and name HN  ))
   (( segid "MRG " and resid 234  and name HN  ))
      5.200     3.300     0.800 peak   759 spectrum    1 weight  0.10000E+01 volume  0.21166E-03 ppm1      7.504 ppm2      8.289 CV     1
 ASSI {  762}
   (( segid "MRG " and resid 320  and name HB2 ))
   (( segid "MRG " and resid 320  and name HN  ))
      2.400     0.700     0.700 peak   762 spectrum    1 weight  0.10000E+01 volume  0.56245E-02 ppm1      7.476 ppm2      1.810 CV     1
 ASSI {  764}
   (( segid "MRG " and resid 233  and name HN  ))
   (( segid "MRG " and resid 234  and name HN  ))
      2.700     0.900     0.900 peak   764 spectrum    1 weight  0.10000E+01 volume  0.28809E-02 ppm1      7.506 ppm2      7.160 CV     1
 ASSI {  765}
   (  segid "MRG " and resid 234  and name HD1%)
   (( segid "MRG " and resid 234  and name HN  ))
      3.600     1.600     1.600 peak   765 spectrum    1 weight  0.10000E+01 volume  0.17854E-02 ppm1      7.508 ppm2      0.581 CV     1
 ASSI {  767}
   (( segid "MRG " and resid 234  and name HB2 ))
   (( segid "MRG " and resid 234  and name HN  ))
      2.900     1.000     1.000 peak   767 spectrum    1 weight  0.10000E+01 volume  0.19226E-02 ppm1      7.507 ppm2      1.261 CV     1
 ASSI {  768}
   (( segid "MRG " and resid 320  and name HG2 ))
   (( segid "MRG " and resid 320  and name HN  ))
      2.300     0.700     0.700 peak   768 spectrum    1 weight  0.10000E+01 volume  0.74864E-02 ppm1      7.492 ppm2      1.638 CV     1
 OR {  768}
   (( segid "MRG " and resid 320  and name HG1 ))
   (( segid "MRG " and resid 320  and name HN  ))
 ASSI {  770}
   (  segid "MRG " and resid 234  and name HD2%)
   (( segid "MRG " and resid 234  and name HN  ))
      4.300     2.300     1.700 peak   770 spectrum    1 weight  0.10000E+01 volume  0.88779E-03 ppm1      7.510 ppm2      0.234 CV     1
 ASSI {  771}
   (( segid "MRG " and resid 234  and name HA  ))
   (( segid "MRG " and resid 235  and name HN  ))
      3.300     1.300     1.300 peak   771 spectrum    1 weight  0.10000E+01 volume  0.67612E-03 ppm1      9.722 ppm2      4.481 CV     1
 ASSI {  772}
   (( segid "MRG " and resid 234  and name HB2 ))
   (( segid "MRG " and resid 235  and name HN  ))
      5.300     3.500     0.700 peak   772 spectrum    1 weight  0.10000E+01 volume  0.25282E-03 ppm1      9.723 ppm2      1.264 CV     1
 ASSI {  774}
   (  segid "MRG " and resid 234  and name HD1%)
   (( segid "MRG " and resid 235  and name HN  ))
      4.600     2.700     1.400 peak   774 spectrum    1 weight  0.10000E+01 volume  0.52719E-03 ppm1      9.725 ppm2      0.595 CV     1
 ASSI {  775}
   (( segid "MRG " and resid 235  and name HB1 ))
   (( segid "MRG " and resid 235  and name HN  ))
      4.500     2.600     1.500 peak   775 spectrum    1 weight  0.10000E+01 volume  0.45272E-03 ppm1      9.725 ppm2      2.987 CV     1
 ASSI {  776}
   (( segid "MRG " and resid 235  and name HB2 ))
   (( segid "MRG " and resid 235  and name HN  ))
      3.300     1.300     1.300 peak   776 spectrum    1 weight  0.10000E+01 volume  0.56245E-03 ppm1      9.724 ppm2      2.739 CV     1
 ASSI {  777}
   (( segid "MRG " and resid 235  and name HA  ))
   (( segid "MRG " and resid 236  and name HN  ))
      2.600     0.900     0.900 peak   777 spectrum    1 weight  0.10000E+01 volume  0.30769E-02 ppm1      9.131 ppm2      4.733 CV     1
 ASSI {  778}
   (( segid "MRG " and resid 235  and name HB1 ))
   (( segid "MRG " and resid 236  and name HN  ))
      3.000     1.100     1.100 peak   778 spectrum    1 weight  0.10000E+01 volume  0.13366E-02 ppm1      9.133 ppm2      2.982 CV     1
 ASSI {  779}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 236  and name HN  ))
      3.000     1.100     1.100 peak   779 spectrum    1 weight  0.10000E+01 volume  0.18050E-02 ppm1      9.128 ppm2      3.983 CV     1
 ASSI {  780}
   (( segid "MRG " and resid 236  and name HB1 ))
   (( segid "MRG " and resid 236  and name HN  ))
      2.700     0.900     0.900 peak   780 spectrum    1 weight  0.10000E+01 volume  0.27437E-02 ppm1      9.130 ppm2      2.052 CV     1
 ASSI {  781}
   (( segid "MRG " and resid 236  and name HB2 ))
   (( segid "MRG " and resid 236  and name HN  ))
      2.900     1.000     1.000 peak   781 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      9.130 ppm2      1.925 CV     1
 ASSI {  782}
   (( segid "MRG " and resid 236  and name HD2 ))
   (( segid "MRG " and resid 236  and name HN  ))
      3.900     1.900     1.900 peak   782 spectrum    1 weight  0.10000E+01 volume  0.11445E-02 ppm1      9.129 ppm2      1.792 CV     1
 OR {  782}
   (( segid "MRG " and resid 236  and name HD1 ))
   (( segid "MRG " and resid 236  and name HN  ))
 ASSI {  783}
   (( segid "MRG " and resid 236  and name HG2 ))
   (( segid "MRG " and resid 236  and name HN  ))
      3.300     1.400     1.400 peak   783 spectrum    1 weight  0.10000E+01 volume  0.13522E-02 ppm1      9.129 ppm2      1.532 CV     1
 OR {  783}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MRG " and resid 236  and name HN  ))
 ASSI {  784}
   (( segid "MRG " and resid 237  and name HN  ))
   (( segid "MRG " and resid 236  and name HN  ))
      3.100     1.200     1.200 peak   784 spectrum    1 weight  0.10000E+01 volume  0.98380E-03 ppm1      9.131 ppm2      8.954 CV     1
 ASSI {  786}
   (( segid "MRG " and resid 236  and name HB2 ))
   (( segid "MRG " and resid 237  and name HN  ))
      4.100     2.100     1.900 peak   786 spectrum    1 weight  0.10000E+01 volume  0.47623E-03 ppm1      8.952 ppm2      1.923 CV     1
 ASSI {  788}
   (( segid "MRG " and resid 236  and name HG2 ))
   (( segid "MRG " and resid 237  and name HN  ))
      4.300     2.300     1.700 peak   788 spectrum    1 weight  0.10000E+01 volume  0.27829E-03 ppm1      8.949 ppm2      1.522 CV     1
 OR {  788}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MRG " and resid 237  and name HN  ))
 ASSI {  789}
   (( segid "MRG " and resid 237  and name HA  ))
   (( segid "MRG " and resid 237  and name HN  ))
      3.300     1.400     1.400 peak   789 spectrum    1 weight  0.10000E+01 volume  0.80941E-03 ppm1      8.957 ppm2      4.447 CV     1
 ASSI {  790}
   (( segid "MRG " and resid 237  and name HB1 ))
   (( segid "MRG " and resid 237  and name HN  ))
      2.800     0.900     0.900 peak   790 spectrum    1 weight  0.10000E+01 volume  0.18050E-02 ppm1      8.952 ppm2      3.470 CV     1
 ASSI {  791}
   (( segid "MRG " and resid 237  and name HB2 ))
   (( segid "MRG " and resid 237  and name HN  ))
      3.100     1.200     1.200 peak   791 spectrum    1 weight  0.10000E+01 volume  0.12915E-02 ppm1      8.952 ppm2      2.568 CV     1
 ASSI {  792}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 237  and name HN  ))
      5.600     3.900     0.400 peak   792 spectrum    1 weight  0.10000E+01 volume  0.23125E-03 ppm1      8.959 ppm2      7.302 CV     1
 ASSI {  796}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 238  and name HN  ))
      4.600     2.600     1.400 peak   796 spectrum    1 weight  0.10000E+01 volume  0.20382E-03 ppm1      7.980 ppm2      3.982 CV     1
 ASSI {  797}
   (( segid "MRG " and resid 237  and name HA  ))
   (( segid "MRG " and resid 238  and name HN  ))
      4.000     2.000     2.000 peak   797 spectrum    1 weight  0.10000E+01 volume  0.39784E-03 ppm1      7.980 ppm2      4.451 CV     1
 ASSI {  798}
   (( segid "MRG " and resid 237  and name HB1 ))
   (( segid "MRG " and resid 238  and name HN  ))
      3.900     1.900     1.900 peak   798 spectrum    1 weight  0.10000E+01 volume  0.43508E-03 ppm1      7.973 ppm2      3.465 CV     1
 ASSI {  799}
   (( segid "MRG " and resid 237  and name HB2 ))
   (( segid "MRG " and resid 238  and name HN  ))
      3.700     1.700     1.700 peak   799 spectrum    1 weight  0.10000E+01 volume  0.23322E-02 ppm1      7.972 ppm2      2.568 CV     1
 ASSI {  800}
   (( segid "MRG " and resid 237  and name HN  ))
   (( segid "MRG " and resid 238  and name HN  ))
      3.100     1.200     1.200 peak   800 spectrum    1 weight  0.10000E+01 volume  0.61928E-03 ppm1      7.970 ppm2      8.948 CV     1
 ASSI {  801}
   (( segid "MRG " and resid 238  and name HA  ))
   (( segid "MRG " and resid 238  and name HN  ))
      3.100     1.200     1.200 peak   801 spectrum    1 weight  0.10000E+01 volume  0.11504E-02 ppm1      7.979 ppm2      4.154 CV     1
 ASSI {  804}
   (( segid "MRG " and resid 238  and name HG2 ))
   (( segid "MRG " and resid 238  and name HN  ))
      3.000     1.100     1.100 peak   804 spectrum    1 weight  0.10000E+01 volume  0.16893E-02 ppm1      7.976 ppm2      2.931 CV     1
 OR {  804}
   (( segid "MRG " and resid 238  and name HG1 ))
   (( segid "MRG " and resid 238  and name HN  ))
 ASSI {  807}
   (( segid "MRG " and resid 234  and name HB1 ))
   (( segid "MRG " and resid 239  and name HN  ))
      3.100     3.100     2.900 peak   807 spectrum    1 weight  0.10000E+01 volume  0.17344E-02 ppm1      7.996 ppm2      1.409 CV     1
 ASSI {  808}
   (  segid "MRG " and resid 234  and name HD1%)
   (( segid "MRG " and resid 239  and name HN  ))
      4.700     2.700     1.300 peak   808 spectrum    1 weight  0.10000E+01 volume  0.25282E-03 ppm1      7.995 ppm2      0.600 CV     1
 ASSI {  809}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 239  and name HN  ))
      3.800     1.800     1.800 peak   809 spectrum    1 weight  0.10000E+01 volume  0.84076E-03 ppm1      7.996 ppm2      3.984 CV     1
 ASSI {  810}
   (( segid "MRG " and resid 237  and name HA  ))
   (( segid "MRG " and resid 239  and name HN  ))
      3.700     1.800     1.800 peak   810 spectrum    1 weight  0.10000E+01 volume  0.48995E-03 ppm1      7.997 ppm2      4.445 CV     1
 ASSI {  811}
   (( segid "MRG " and resid 238  and name HA  ))
   (( segid "MRG " and resid 239  and name HN  ))
      3.600     1.700     1.700 peak   811 spectrum    1 weight  0.10000E+01 volume  0.51935E-03 ppm1      7.995 ppm2      4.164 CV     1
 ASSI {  812}
   (( segid "MRG " and resid 238  and name HB1 ))
   (( segid "MRG " and resid 239  and name HN  ))
      4.400     2.400     1.600 peak   812 spectrum    1 weight  0.10000E+01 volume  0.32729E-03 ppm1      7.994 ppm2      2.726 CV     1
 OR {  812}
   (( segid "MRG " and resid 238  and name HB2 ))
   (( segid "MRG " and resid 239  and name HN  ))
 ASSI {  814}
   (( segid "MRG " and resid 239  and name HA  ))
   (( segid "MRG " and resid 239  and name HN  ))
      2.900     1.000     1.000 peak   814 spectrum    1 weight  0.10000E+01 volume  0.15600E-02 ppm1      7.997 ppm2      4.265 CV     1
 ASSI {  815}
   (( segid "MRG " and resid 239  and name HB1 ))
   (( segid "MRG " and resid 239  and name HN  ))
      3.400     1.400     1.400 peak   815 spectrum    1 weight  0.10000E+01 volume  0.31552E-02 ppm1      7.995 ppm2      2.263 CV     1
 ASSI {  816}
   (( segid "MRG " and resid 239  and name HB2 ))
   (( segid "MRG " and resid 239  and name HN  ))
      2.400     0.700     0.700 peak   816 spectrum    1 weight  0.10000E+01 volume  0.32532E-02 ppm1      7.997 ppm2      2.015 CV     1
 ASSI {  817}
   (( segid "MRG " and resid 239  and name HD2 ))
   (( segid "MRG " and resid 239  and name HN  ))
      4.500     2.500     1.500 peak   817 spectrum    1 weight  0.10000E+01 volume  0.59380E-03 ppm1      7.992 ppm2      3.206 CV     1
 ASSI {  818}
   (( segid "MRG " and resid 239  and name HG1 ))
   (( segid "MRG " and resid 239  and name HN  ))
      3.500     1.500     1.500 peak   818 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      7.997 ppm2      2.088 CV     1
 ASSI {  819}
   (( segid "MRG " and resid 239  and name HG2 ))
   (( segid "MRG " and resid 239  and name HN  ))
      2.400     0.700     0.700 peak   819 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      7.997 ppm2      1.589 CV     1
 ASSI {  820}
   (( segid "MRG " and resid 240  and name HD1 ))
   (( segid "MRG " and resid 239  and name HN  ))
      3.200     1.300     1.300 peak   820 spectrum    1 weight  0.10000E+01 volume  0.18991E-02 ppm1      7.995 ppm2      3.736 CV     1
 ASSI {  821}
   (( segid "MRG " and resid 240  and name HD2 ))
   (( segid "MRG " and resid 239  and name HN  ))
      2.500     0.800     0.800 peak   821 spectrum    1 weight  0.10000E+01 volume  0.17795E-02 ppm1      7.995 ppm2      3.626 CV     1
 ASSI {  826}
   (( segid "MRG " and resid 241  and name HA  ))
   (( segid "MRG " and resid 241  and name HN  ))
      2.800     1.000     1.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      7.781 ppm2      4.213 CV     1
 ASSI {  827}
   (( segid "MRG " and resid 241  and name HB1 ))
   (( segid "MRG " and resid 241  and name HN  ))
      2.500     0.800     0.800 peak   827 spectrum    1 weight  0.10000E+01 volume  0.46839E-02 ppm1      7.782 ppm2      2.174 CV     1
 OR {  827}
   (( segid "MRG " and resid 241  and name HB2 ))
   (( segid "MRG " and resid 241  and name HN  ))
 ASSI {  828}
   (( segid "MRG " and resid 241  and name HG2 ))
   (( segid "MRG " and resid 241  and name HN  ))
      3.000     1.200     1.200 peak   828 spectrum    1 weight  0.10000E+01 volume  0.26262E-02 ppm1      7.784 ppm2      2.517 CV     1
 OR {  828}
   (( segid "MRG " and resid 241  and name HG1 ))
   (( segid "MRG " and resid 241  and name HN  ))
 ASSI {  830}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 241  and name HN  ))
      4.500     2.600     1.500 peak   830 spectrum    1 weight  0.10000E+01 volume  0.32337E-03 ppm1      7.782 ppm2      5.876 CV     1
 ASSI {  832}
   (  segid "MRG " and resid 234  and name HD2%)
   (( segid "MRG " and resid 242  and name HN  ))
      4.200     2.300     1.800 peak   832 spectrum    1 weight  0.10000E+01 volume  0.68787E-03 ppm1      7.925 ppm2      0.232 CV     1
 ASSI {  835}
   (( segid "MRG " and resid 241  and name HN  ))
   (( segid "MRG " and resid 242  and name HN  ))
      2.400     0.700     0.700 peak   835 spectrum    1 weight  0.10000E+01 volume  0.47623E-02 ppm1      7.925 ppm2      7.775 CV     1
 ASSI {  837}
   (( segid "MRG " and resid 241  and name HG1 ))
   (( segid "MRG " and resid 242  and name HN  ))
      3.400     1.400     1.400 peak   837 spectrum    1 weight  0.10000E+01 volume  0.10269E-02 ppm1      7.925 ppm2      2.516 CV     1
 OR {  837}
   (( segid "MRG " and resid 241  and name HG2 ))
   (( segid "MRG " and resid 242  and name HN  ))
 ASSI {  838}
   (( segid "MRG " and resid 242  and name HA  ))
   (( segid "MRG " and resid 242  and name HN  ))
      3.400     1.500     1.500 peak   838 spectrum    1 weight  0.10000E+01 volume  0.85057E-03 ppm1      7.928 ppm2      4.451 CV     1
 ASSI {  839}
   (( segid "MRG " and resid 242  and name HB1 ))
   (( segid "MRG " and resid 242  and name HN  ))
      2.600     0.800     0.800 peak   839 spectrum    1 weight  0.10000E+01 volume  0.27045E-02 ppm1      7.927 ppm2      3.246 CV     1
 ASSI {  840}
   (( segid "MRG " and resid 242  and name HB2 ))
   (( segid "MRG " and resid 242  and name HN  ))
      2.900     1.000     1.000 peak   840 spectrum    1 weight  0.10000E+01 volume  0.24498E-02 ppm1      7.927 ppm2      3.125 CV     1
 ASSI {  841}
   (( segid "MRG " and resid 243  and name HN  ))
   (( segid "MRG " and resid 242  and name HN  ))
      3.100     1.200     1.200 peak   841 spectrum    1 weight  0.10000E+01 volume  0.15463E-02 ppm1      7.926 ppm2      8.182 CV     1
 ASSI {  842}
   (  segid "MRG " and resid 243  and name HB% )
   (( segid "MRG " and resid 242  and name HN  ))
      4.500     2.600     1.500 peak   842 spectrum    1 weight  0.10000E+01 volume  0.64083E-03 ppm1      7.926 ppm2      1.455 CV     1
 ASSI {  843}
   (( segid "MRG " and resid 239  and name HA  ))
   (( segid "MRG " and resid 243  and name HN  ))
      3.100     1.200     1.200 peak   843 spectrum    1 weight  0.10000E+01 volume  0.27829E-02 ppm1      8.188 ppm2      4.261 CV     1
 ASSI {  844}
   (( segid "MRG " and resid 240  and name HA  ))
   (( segid "MRG " and resid 243  and name HN  ))
      2.900     1.100     1.100 peak   844 spectrum    1 weight  0.10000E+01 volume  0.24498E-02 ppm1      8.187 ppm2      4.356 CV     1
 ASSI {  848}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 243  and name HN  ))
      3.000     1.200     1.200 peak   848 spectrum    1 weight  0.10000E+01 volume  0.19206E-02 ppm1      8.190 ppm2      7.165 CV     1
 ASSI {  850}
   (( segid "MRG " and resid 243  and name HA  ))
   (( segid "MRG " and resid 243  and name HN  ))
      2.800     0.900     0.900 peak   850 spectrum    1 weight  0.10000E+01 volume  0.29789E-02 ppm1      8.185 ppm2      3.686 CV     1
 ASSI {  851}
   (  segid "MRG " and resid 243  and name HB% )
   (( segid "MRG " and resid 243  and name HN  ))
      2.100     0.500     0.500 peak   851 spectrum    1 weight  0.10000E+01 volume  0.17070E-01 ppm1      8.187 ppm2      1.457 CV     1
 ASSI {  852}
   (( segid "MRG " and resid 244  and name HN  ))
   (( segid "MRG " and resid 243  and name HN  ))
      2.300     0.700     0.700 peak   852 spectrum    1 weight  0.10000E+01 volume  0.68005E-02 ppm1      8.191 ppm2      7.755 CV     1
 ASSI {  854}
   (( segid "MRG " and resid 240  and name HA  ))
   (( segid "MRG " and resid 244  and name HN  ))
      4.100     2.100     1.900 peak   854 spectrum    1 weight  0.10000E+01 volume  0.32729E-03 ppm1      7.748 ppm2      4.354 CV     1
 ASSI {  855}
   (( segid "MRG " and resid 241  and name HA  ))
   (( segid "MRG " and resid 244  and name HN  ))
      3.700     1.700     1.700 peak   855 spectrum    1 weight  0.10000E+01 volume  0.70354E-03 ppm1      7.752 ppm2      4.218 CV     1
 ASSI {  856}
   (( segid "MRG " and resid 243  and name HA  ))
   (( segid "MRG " and resid 244  and name HN  ))
      3.600     1.600     1.600 peak   856 spectrum    1 weight  0.10000E+01 volume  0.80154E-03 ppm1      7.751 ppm2      3.689 CV     1
 ASSI {  858}
   (  segid "MRG " and resid 243  and name HB% )
   (( segid "MRG " and resid 244  and name HN  ))
      2.400     0.700     0.700 peak   858 spectrum    1 weight  0.10000E+01 volume  0.81722E-02 ppm1      7.753 ppm2      1.457 CV     1
 ASSI {  859}
   (( segid "MRG " and resid 244  and name HA  ))
   (( segid "MRG " and resid 244  and name HN  ))
      2.700     0.900     0.900 peak   859 spectrum    1 weight  0.10000E+01 volume  0.44683E-02 ppm1      7.751 ppm2      3.977 CV     1
 ASSI {  860}
   (( segid "MRG " and resid 244  and name HG1 ))
   (( segid "MRG " and resid 244  and name HN  ))
      3.800     1.800     1.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.28417E-02 ppm1      7.753 ppm2      2.429 CV     1
 ASSI {  862}
   (( segid "MRG " and resid 244  and name HB2 ))
   (( segid "MRG " and resid 244  and name HN  ))
      2.100     0.600     0.600 peak   862 spectrum    1 weight  0.10000E+01 volume  0.13699E-01 ppm1      7.752 ppm2      2.153 CV     1
 OR {  862}
   (( segid "MRG " and resid 244  and name HB1 ))
   (( segid "MRG " and resid 244  and name HN  ))
 ASSI {  863}
   (( segid "MRG " and resid 245  and name HN  ))
   (( segid "MRG " and resid 244  and name HN  ))
      2.400     0.700     0.700 peak   863 spectrum    1 weight  0.10000E+01 volume  0.48211E-02 ppm1      7.753 ppm2      8.072 CV     1
 ASSI {  864}
   (( segid "MRG " and resid 247  and name HN  ))
   (( segid "MRG " and resid 244  and name HN  ))
      4.100     2.100     1.900 peak   864 spectrum    1 weight  0.10000E+01 volume  0.39980E-03 ppm1      7.756 ppm2      7.250 CV     1
 ASSI {  866}
   (( segid "MRG " and resid 242  and name HA  ))
   (( segid "MRG " and resid 245  and name HN  ))
      3.800     1.800     1.800 peak   866 spectrum    1 weight  0.10000E+01 volume  0.53111E-03 ppm1      8.077 ppm2      4.440 CV     1
 ASSI {  867}
   (( segid "MRG " and resid 244  and name HG1 ))
   (( segid "MRG " and resid 245  and name HN  ))
      3.800     1.800     1.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.15718E-02 ppm1      8.071 ppm2      2.425 CV     1
 ASSI {  868}
   (( segid "MRG " and resid 244  and name HB1 ))
   (( segid "MRG " and resid 245  and name HN  ))
      2.300     0.700     0.700 peak   868 spectrum    1 weight  0.10000E+01 volume  0.61734E-02 ppm1      8.073 ppm2      2.153 CV     1
 OR {  868}
   (( segid "MRG " and resid 244  and name HB2 ))
   (( segid "MRG " and resid 245  and name HN  ))
 ASSI {  871}
   (( segid "MRG " and resid 245  and name HB  ))
   (( segid "MRG " and resid 245  and name HN  ))
      2.200     0.600     0.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.68005E-02 ppm1      8.071 ppm2      2.311 CV     1
 ASSI {  872}
   (( segid "MRG " and resid 245  and name HG11))
   (( segid "MRG " and resid 245  and name HN  ))
      3.400     1.500     1.500 peak   872 spectrum    1 weight  0.10000E+01 volume  0.36844E-02 ppm1      8.073 ppm2      1.521 CV     1
 ASSI {  873}
   (( segid "MRG " and resid 245  and name HG12))
   (( segid "MRG " and resid 245  and name HN  ))
      2.200     0.600     0.600 peak   873 spectrum    1 weight  0.10000E+01 volume  0.49779E-02 ppm1      8.073 ppm2      1.421 CV     1
 ASSI {  874}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 245  and name HN  ))
      3.900     1.900     1.900 peak   874 spectrum    1 weight  0.10000E+01 volume  0.14150E-02 ppm1      8.074 ppm2      0.649 CV     1
 ASSI {  875}
   (  segid "MRG " and resid 245  and name HG2%)
   (( segid "MRG " and resid 245  and name HN  ))
      3.800     1.900     1.900 peak   875 spectrum    1 weight  0.10000E+01 volume  0.18931E-02 ppm1      8.073 ppm2      0.946 CV     1
 ASSI {  876}
   (( segid "MRG " and resid 246  and name HN  ))
   (( segid "MRG " and resid 245  and name HN  ))
      2.400     0.700     0.700 peak   876 spectrum    1 weight  0.10000E+01 volume  0.44683E-02 ppm1      8.072 ppm2      8.177 CV     1
 ASSI {  878}
   (( segid "MRG " and resid 246  and name HB2 ))
   (( segid "MRG " and resid 246  and name HN  ))
      2.100     0.500     0.500 peak   878 spectrum    1 weight  0.10000E+01 volume  0.14032E-01 ppm1      8.174 ppm2      1.260 CV     1
 OR {  878}
   (( segid "MRG " and resid 246  and name HG  ))
   (( segid "MRG " and resid 246  and name HN  ))
 ASSI {  880}
   (( segid "MRG " and resid 243  and name HA  ))
   (( segid "MRG " and resid 246  and name HN  ))
      3.000     1.100     1.100 peak   880 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      8.171 ppm2      3.686 CV     1
 ASSI {  881}
   (( segid "MRG " and resid 244  and name HN  ))
   (( segid "MRG " and resid 246  and name HN  ))
      3.600     1.700     1.700 peak   881 spectrum    1 weight  0.10000E+01 volume  0.80741E-03 ppm1      8.174 ppm2      7.749 CV     1
 ASSI {  883}
   (( segid "MRG " and resid 245  and name HB  ))
   (( segid "MRG " and resid 246  and name HN  ))
      2.800     1.000     1.000 peak   883 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      8.175 ppm2      2.311 CV     1
 ASSI {  884}
   (( segid "MRG " and resid 245  and name HG11))
   (( segid "MRG " and resid 246  and name HN  ))
      4.000     2.000     2.000 peak   884 spectrum    1 weight  0.10000E+01 volume  0.22342E-02 ppm1      8.175 ppm2      1.512 CV     1
 ASSI {  885}
   (  segid "MRG " and resid 245  and name HG2%)
   (( segid "MRG " and resid 246  and name HN  ))
      3.200     1.200     1.200 peak   885 spectrum    1 weight  0.10000E+01 volume  0.22734E-02 ppm1      8.173 ppm2      0.939 CV     1
 ASSI {  886}
   (( segid "MRG " and resid 246  and name HA  ))
   (( segid "MRG " and resid 246  and name HN  ))
      2.800     0.900     0.900 peak   886 spectrum    1 weight  0.10000E+01 volume  0.31749E-02 ppm1      8.171 ppm2      3.792 CV     1
 ASSI {  888}
   (  segid "MRG " and resid 246  and name HD1%)
   (( segid "MRG " and resid 246  and name HN  ))
      3.300     1.400     1.400 peak   888 spectrum    1 weight  0.10000E+01 volume  0.29201E-02 ppm1      8.173 ppm2      0.600 CV     1
 ASSI {  889}
   (  segid "MRG " and resid 246  and name HD2%)
   (( segid "MRG " and resid 246  and name HN  ))
      3.400     1.400     1.400 peak   889 spectrum    1 weight  0.10000E+01 volume  0.22146E-02 ppm1      8.173 ppm2      0.701 CV     1
 ASSI {  890}
   (( segid "MRG " and resid 247  and name HN  ))
   (( segid "MRG " and resid 246  and name HN  ))
      2.600     0.800     0.800 peak   890 spectrum    1 weight  0.10000E+01 volume  0.36452E-02 ppm1      8.174 ppm2      7.243 CV     1
 ASSI {  891}
   (( segid "MRG " and resid 248  and name HN  ))
   (( segid "MRG " and resid 246  and name HN  ))
      4.500     2.600     1.500 peak   891 spectrum    1 weight  0.10000E+01 volume  0.27829E-03 ppm1      8.173 ppm2      7.667 CV     1
 ASSI {  894}
   (( segid "MRG " and resid 246  and name HB2 ))
   (( segid "MRG " and resid 247  and name HN  ))
      2.500     0.800     0.800 peak   894 spectrum    1 weight  0.10000E+01 volume  0.68986E-02 ppm1      7.245 ppm2      1.261 CV     1
 OR {  894}
   (( segid "MRG " and resid 246  and name HG  ))
   (( segid "MRG " and resid 247  and name HN  ))
 ASSI {  895}
   (( segid "MRG " and resid 243  and name HA  ))
   (( segid "MRG " and resid 247  and name HN  ))
      3.700     1.700     1.700 peak   895 spectrum    1 weight  0.10000E+01 volume  0.63889E-03 ppm1      7.249 ppm2      3.688 CV     1
 ASSI {  896}
   (( segid "MRG " and resid 245  and name HN  ))
   (( segid "MRG " and resid 247  and name HN  ))
      3.900     1.900     1.900 peak   896 spectrum    1 weight  0.10000E+01 volume  0.73490E-03 ppm1      7.249 ppm2      8.076 CV     1
 ASSI {  897}
   (( segid "MRG " and resid 246  and name HA  ))
   (( segid "MRG " and resid 247  and name HN  ))
      3.200     1.300     1.300 peak   897 spectrum    1 weight  0.10000E+01 volume  0.17325E-02 ppm1      7.250 ppm2      3.790 CV     1
 ASSI {  899}
   (  segid "MRG " and resid 246  and name HD1%)
   (( segid "MRG " and resid 247  and name HN  ))
      4.500     2.500     1.500 peak   899 spectrum    1 weight  0.10000E+01 volume  0.41548E-03 ppm1      7.246 ppm2      0.597 CV     1
 ASSI {  900}
   (  segid "MRG " and resid 246  and name HD2%)
   (( segid "MRG " and resid 247  and name HN  ))
      4.300     2.300     1.700 peak   900 spectrum    1 weight  0.10000E+01 volume  0.63302E-03 ppm1      7.247 ppm2      0.695 CV     1
 ASSI {  901}
   (  segid "MRG " and resid 247  and name HB% )
   (( segid "MRG " and resid 247  and name HN  ))
      2.100     0.600     0.600 peak   901 spectrum    1 weight  0.10000E+01 volume  0.16266E-01 ppm1      7.246 ppm2      1.393 CV     1
 ASSI {  905}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 248  and name HN  ))
      4.900     3.000     1.100 peak   905 spectrum    1 weight  0.10000E+01 volume  0.38804E-03 ppm1      7.669 ppm2      0.648 CV     1
 ASSI {  908}
   (( segid "MRG " and resid 247  and name HN  ))
   (( segid "MRG " and resid 248  and name HN  ))
      2.300     0.700     0.700 peak   908 spectrum    1 weight  0.10000E+01 volume  0.80941E-02 ppm1      7.670 ppm2      7.244 CV     1
 ASSI {  909}
   (  segid "MRG " and resid 247  and name HB% )
   (( segid "MRG " and resid 248  and name HN  ))
      2.400     0.700     0.700 peak   909 spectrum    1 weight  0.10000E+01 volume  0.79567E-02 ppm1      7.670 ppm2      1.393 CV     1
 ASSI {  910}
   (( segid "MRG " and resid 248  and name HA  ))
   (( segid "MRG " and resid 248  and name HN  ))
      2.800     1.000     1.000 peak   910 spectrum    1 weight  0.10000E+01 volume  0.31357E-02 ppm1      7.669 ppm2      4.462 CV     1
 ASSI {  911}
   (( segid "MRG " and resid 248  and name HB1 ))
   (( segid "MRG " and resid 248  and name HN  ))
      3.100     1.200     1.200 peak   911 spectrum    1 weight  0.10000E+01 volume  0.64870E-02 ppm1      7.668 ppm2      2.512 CV     1
 ASSI {  915}
   (  segid "MRG " and resid 245  and name HG2%)
   (( segid "MRG " and resid 249  and name HN  ))
      4.200     2.200     1.800 peak   915 spectrum    1 weight  0.10000E+01 volume  0.38608E-03 ppm1      7.958 ppm2      0.939 CV     1
 ASSI {  916}
   (( segid "MRG " and resid 246  and name HA  ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.300     1.400     1.400 peak   916 spectrum    1 weight  0.10000E+01 volume  0.10328E-02 ppm1      7.959 ppm2      3.792 CV     1
 ASSI {  917}
   (( segid "MRG " and resid 247  and name HN  ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.300     1.400     1.400 peak   917 spectrum    1 weight  0.10000E+01 volume  0.17579E-02 ppm1      7.959 ppm2      7.251 CV     1
 ASSI {  918}
   (  segid "MRG " and resid 247  and name HB% )
   (( segid "MRG " and resid 249  and name HN  ))
      4.000     2.000     2.000 peak   918 spectrum    1 weight  0.10000E+01 volume  0.16658E-02 ppm1      7.959 ppm2      1.390 CV     1
 ASSI {  919}
   (( segid "MRG " and resid 248  and name HA  ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.200     1.300     1.300 peak   919 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      7.959 ppm2      4.459 CV     1
 ASSI {  920}
   (( segid "MRG " and resid 248  and name HB1 ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.400     1.400     1.400 peak   920 spectrum    1 weight  0.10000E+01 volume  0.23909E-02 ppm1      7.960 ppm2      2.504 CV     1
 ASSI {  921}
   (( segid "MRG " and resid 248  and name HB2 ))
   (( segid "MRG " and resid 249  and name HN  ))
      2.700     0.900     0.900 peak   921 spectrum    1 weight  0.10000E+01 volume  0.34492E-02 ppm1      7.960 ppm2      2.172 CV     1
 ASSI {  922}
   (( segid "MRG " and resid 248  and name HN  ))
   (( segid "MRG " and resid 249  and name HN  ))
      2.300     0.600     0.600 peak   922 spectrum    1 weight  0.10000E+01 volume  0.91915E-02 ppm1      7.959 ppm2      7.664 CV     1
 ASSI {  923}
   (( segid "MRG " and resid 249  and name HA  ))
   (( segid "MRG " and resid 249  and name HN  ))
      2.800     1.000     1.000 peak   923 spectrum    1 weight  0.10000E+01 volume  0.25869E-02 ppm1      7.958 ppm2      4.921 CV     1
 ASSI {  924}
   (( segid "MRG " and resid 249  and name HB1 ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.100     1.200     1.200 peak   924 spectrum    1 weight  0.10000E+01 volume  0.48015E-02 ppm1      7.960 ppm2      3.065 CV     1
 ASSI {  925}
   (( segid "MRG " and resid 249  and name HB2 ))
   (( segid "MRG " and resid 249  and name HN  ))
      2.400     0.700     0.700 peak   925 spectrum    1 weight  0.10000E+01 volume  0.47231E-02 ppm1      7.960 ppm2      2.989 CV     1
 ASSI {  926}
   (( segid "MRG " and resid 249  and name HD2 ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.600     1.600     1.600 peak   926 spectrum    1 weight  0.10000E+01 volume  0.66438E-03 ppm1      7.960 ppm2      7.102 CV     1
 ASSI {  927}
   (( segid "MRG " and resid 250  and name HD1 ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.100     1.200     1.200 peak   927 spectrum    1 weight  0.10000E+01 volume  0.15208E-02 ppm1      7.960 ppm2      3.428 CV     1
 ASSI {  928}
   (( segid "MRG " and resid 250  and name HD2 ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.600     1.700     1.700 peak   928 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      7.958 ppm2      3.256 CV     1
 ASSI {  929}
   (( segid "MRG " and resid 246  and name HB2 ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.700     1.700     1.700 peak   929 spectrum    1 weight  0.10000E+01 volume  0.74082E-03 ppm1      7.959 ppm2      1.234 CV     1
 OR {  929}
   (( segid "MRG " and resid 246  and name HG  ))
   (( segid "MRG " and resid 249  and name HN  ))
 ASSI {  930}
   (( segid "MRG " and resid 250  and name HG2 ))
   (( segid "MRG " and resid 251  and name HN  ))
      2.700     0.900     0.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.43508E-02 ppm1      8.415 ppm2      1.857 CV     1
 OR {  930}
   (( segid "MRG " and resid 250  and name HB2 ))
   (( segid "MRG " and resid 251  and name HN  ))
 ASSI {  931}
   (( segid "MRG " and resid 249  and name HA  ))
   (( segid "MRG " and resid 251  and name HN  ))
      3.800     1.800     1.800 peak   931 spectrum    1 weight  0.10000E+01 volume  0.47819E-03 ppm1      8.414 ppm2      4.917 CV     1
 ASSI {  932}
   (( segid "MRG " and resid 250  and name HA  ))
   (( segid "MRG " and resid 251  and name HN  ))
      2.500     0.800     0.800 peak   932 spectrum    1 weight  0.10000E+01 volume  0.58599E-02 ppm1      8.415 ppm2      4.425 CV     1
 ASSI {  933}
   (( segid "MRG " and resid 250  and name HB1 ))
   (( segid "MRG " and resid 251  and name HN  ))
      3.600     1.600     1.600 peak   933 spectrum    1 weight  0.10000E+01 volume  0.17246E-02 ppm1      8.413 ppm2      2.258 CV     1
 ASSI {  934}
   (( segid "MRG " and resid 250  and name HD1 ))
   (( segid "MRG " and resid 251  and name HN  ))
      4.000     2.000     2.000 peak   934 spectrum    1 weight  0.10000E+01 volume  0.11033E-02 ppm1      8.416 ppm2      3.429 CV     1
 ASSI {  935}
   (( segid "MRG " and resid 250  and name HD2 ))
   (( segid "MRG " and resid 251  and name HN  ))
      3.200     1.300     1.300 peak   935 spectrum    1 weight  0.10000E+01 volume  0.74470E-03 ppm1      8.413 ppm2      3.254 CV     1
 ASSI {  936}
   (( segid "MRG " and resid 250  and name HG1 ))
   (( segid "MRG " and resid 251  and name HN  ))
      3.600     1.600     1.600 peak   936 spectrum    1 weight  0.10000E+01 volume  0.29201E-02 ppm1      8.415 ppm2      1.942 CV     1
 ASSI {  937}
   (( segid "MRG " and resid 251  and name HA  ))
   (( segid "MRG " and resid 251  and name HN  ))
      2.400     0.700     0.700 peak   937 spectrum    1 weight  0.10000E+01 volume  0.73296E-02 ppm1      8.414 ppm2      4.597 CV     1
 ASSI {  938}
   (( segid "MRG " and resid 251  and name HB1 ))
   (( segid "MRG " and resid 251  and name HN  ))
      2.700     2.700     3.300 peak   938 spectrum    1 weight  0.10000E+01 volume  0.51151E-02 ppm1      8.412 ppm2      2.712 CV     1
 ASSI {  939}
   (( segid "MRG " and resid 251  and name HB2 ))
   (( segid "MRG " and resid 251  and name HN  ))
      2.600     0.900     0.900 peak   939 spectrum    1 weight  0.10000E+01 volume  0.45272E-02 ppm1      8.413 ppm2      2.640 CV     1
 ASSI {  940}
   (( segid "MRG " and resid 252  and name HN  ))
   (( segid "MRG " and resid 251  and name HN  ))
      2.200     0.600     0.600 peak   940 spectrum    1 weight  0.10000E+01 volume  0.67219E-02 ppm1      8.415 ppm2      7.312 CV     1
 ASSI {  941}
   (  segid "MRG " and resid 252  and name HB% )
   (( segid "MRG " and resid 251  and name HN  ))
      4.200     2.200     1.800 peak   941 spectrum    1 weight  0.10000E+01 volume  0.15326E-02 ppm1      8.415 ppm2      1.233 CV     1
 ASSI {  942}
   (( segid "MRG " and resid 249  and name HA  ))
   (( segid "MRG " and resid 252  and name HN  ))
      4.900     3.000     1.100 peak   942 spectrum    1 weight  0.10000E+01 volume  0.24498E-03 ppm1      7.318 ppm2      4.912 CV     1
 ASSI {  943}
   (( segid "MRG " and resid 249  and name HB1 ))
   (( segid "MRG " and resid 252  and name HN  ))
      3.300     1.400     1.400 peak   943 spectrum    1 weight  0.10000E+01 volume  0.79960E-03 ppm1      7.315 ppm2      3.067 CV     1
 ASSI {  944}
   (( segid "MRG " and resid 249  and name HB2 ))
   (( segid "MRG " and resid 252  and name HN  ))
      3.900     1.900     1.900 peak   944 spectrum    1 weight  0.10000E+01 volume  0.10250E-02 ppm1      7.315 ppm2      2.999 CV     1
 ASSI {  945}
   (( segid "MRG " and resid 250  and name HA  ))
   (( segid "MRG " and resid 252  and name HN  ))
      3.300     1.300     1.300 peak   945 spectrum    1 weight  0.10000E+01 volume  0.20186E-02 ppm1      7.316 ppm2      4.428 CV     1
 ASSI {  946}
   (( segid "MRG " and resid 250  and name HB2 ))
   (( segid "MRG " and resid 252  and name HN  ))
      5.300     3.500     0.700 peak   946 spectrum    1 weight  0.10000E+01 volume  0.25869E-03 ppm1      7.313 ppm2      1.874 CV     1
 ASSI {  947}
   (( segid "MRG " and resid 250  and name HD1 ))
   (( segid "MRG " and resid 252  and name HN  ))
      6.000     5.400     0.000 peak   947 spectrum    1 weight  0.10000E+01 volume  0.14581E-03 ppm1      7.313 ppm2      3.435 CV     1
 ASSI {  949}
   (( segid "MRG " and resid 251  and name HB1 ))
   (( segid "MRG " and resid 252  and name HN  ))
      4.000     2.000     2.000 peak   949 spectrum    1 weight  0.10000E+01 volume  0.81921E-03 ppm1      7.315 ppm2      2.712 CV     1
 ASSI {  950}
   (( segid "MRG " and resid 251  and name HB2 ))
   (( segid "MRG " and resid 252  and name HN  ))
      3.800     1.800     1.800 peak   950 spectrum    1 weight  0.10000E+01 volume  0.11543E-02 ppm1      7.315 ppm2      2.640 CV     1
 ASSI {  953}
   (  segid "MRG " and resid 252  and name HB% )
   (( segid "MRG " and resid 252  and name HN  ))
      2.100     0.600     0.600 peak   953 spectrum    1 weight  0.10000E+01 volume  0.13346E-01 ppm1      7.314 ppm2      1.235 CV     1
 ASSI {  954}
   (( segid "MRG " and resid 253  and name HD1 ))
   (( segid "MRG " and resid 252  and name HN  ))
      4.500     2.500     1.500 peak   954 spectrum    1 weight  0.10000E+01 volume  0.42919E-03 ppm1      7.315 ppm2      3.902 CV     1
 ASSI {  955}
   (( segid "MRG " and resid 253  and name HD2 ))
   (( segid "MRG " and resid 252  and name HN  ))
      3.300     3.300     2.700 peak   955 spectrum    1 weight  0.10000E+01 volume  0.39196E-03 ppm1      7.313 ppm2      3.559 CV     1
 ASSI {  957}
   (( segid "MRG " and resid 253  and name HB2 ))
   (( segid "MRG " and resid 254  and name HN  ))
      3.200     1.300     1.300 peak   957 spectrum    1 weight  0.10000E+01 volume  0.18755E-02 ppm1      8.855 ppm2      2.074 CV     1
 OR {  957}
   (( segid "MRG " and resid 253  and name HG1 ))
   (( segid "MRG " and resid 254  and name HN  ))
 ASSI {  958}
   (( segid "MRG " and resid 253  and name HB1 ))
   (( segid "MRG " and resid 254  and name HN  ))
      2.900     1.100     1.100 peak   958 spectrum    1 weight  0.10000E+01 volume  0.29397E-02 ppm1      8.856 ppm2      2.340 CV     1
 ASSI {  959}
   (( segid "MRG " and resid 253  and name HA  ))
   (( segid "MRG " and resid 254  and name HN  ))
      2.400     0.700     0.700 peak   959 spectrum    1 weight  0.10000E+01 volume  0.44683E-02 ppm1      8.857 ppm2      4.584 CV     1
 ASSI {  961}
   (( segid "MRG " and resid 254  and name HA  ))
   (( segid "MRG " and resid 254  and name HN  ))
      3.300     1.300     1.300 peak   961 spectrum    1 weight  0.10000E+01 volume  0.89560E-03 ppm1      8.857 ppm2      4.909 CV     1
 ASSI {  962}
   (( segid "MRG " and resid 254  and name HG1 ))
   (( segid "MRG " and resid 254  and name HN  ))
      4.300     2.300     1.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.11386E-02 ppm1      8.858 ppm2      3.138 CV     1
 ASSI {  963}
   (( segid "MRG " and resid 254  and name HG2 ))
   (( segid "MRG " and resid 254  and name HN  ))
      2.500     0.800     0.800 peak   963 spectrum    1 weight  0.10000E+01 volume  0.30181E-02 ppm1      8.855 ppm2      2.858 CV     1
 ASSI {  964}
   (  segid "MRG " and resid 254  and name HE% )
   (( segid "MRG " and resid 254  and name HN  ))
      3.400     1.500     1.500 peak   964 spectrum    1 weight  0.10000E+01 volume  0.18951E-02 ppm1      8.857 ppm2      2.188 CV     1
 ASSI {  965}
   (( segid "MRG " and resid 255  and name HN  ))
   (( segid "MRG " and resid 254  and name HN  ))
      3.100     1.200     1.200 peak   965 spectrum    1 weight  0.10000E+01 volume  0.97405E-03 ppm1      8.857 ppm2     10.158 CV     1
 ASSI {  966}
   (( segid "MRG " and resid 253  and name HA  ))
   (( segid "MRG " and resid 255  and name HN  ))
      4.400     2.400     1.600 peak   966 spectrum    1 weight  0.10000E+01 volume  0.84076E-03 ppm1     10.165 ppm2      4.576 CV     1
 ASSI {  969}
   (( segid "MRG " and resid 226  and name HD21))
   (( segid "MRG " and resid 255  and name HN  ))
      4.900     3.000     1.100 peak   969 spectrum    1 weight  0.10000E+01 volume  0.21558E-03 ppm1     10.165 ppm2      7.403 CV     1
 ASSI {  971}
   (( segid "MRG " and resid 253  and name HB1 ))
   (( segid "MRG " and resid 255  and name HN  ))
      4.100     2.100     1.900 peak   971 spectrum    1 weight  0.10000E+01 volume  0.68199E-03 ppm1     10.165 ppm2      2.336 CV     1
 ASSI {  972}
   (( segid "MRG " and resid 253  and name HB2 ))
   (( segid "MRG " and resid 255  and name HN  ))
      3.100     1.200     1.200 peak   972 spectrum    1 weight  0.10000E+01 volume  0.15718E-02 ppm1     10.165 ppm2      2.074 CV     1
 OR {  972}
   (( segid "MRG " and resid 253  and name HG2 ))
   (( segid "MRG " and resid 255  and name HN  ))
 ASSI {  973}
   (( segid "MRG " and resid 254  and name HG2 ))
   (( segid "MRG " and resid 255  and name HN  ))
      5.200     3.300     0.800 peak   973 spectrum    1 weight  0.10000E+01 volume  0.25478E-03 ppm1     10.160 ppm2      2.851 CV     1
 ASSI {  975}
   (  segid "MRG " and resid 254  and name HE% )
   (( segid "MRG " and resid 255  and name HN  ))
      4.700     2.800     1.300 peak   975 spectrum    1 weight  0.10000E+01 volume  0.64477E-03 ppm1     10.166 ppm2      2.187 CV     1
 ASSI {  976}
   (( segid "MRG " and resid 255  and name HA  ))
   (( segid "MRG " and resid 255  and name HN  ))
      2.900     1.100     1.100 peak   976 spectrum    1 weight  0.10000E+01 volume  0.20382E-02 ppm1     10.165 ppm2      3.940 CV     1
 ASSI {  977}
   (( segid "MRG " and resid 255  and name HB2 ))
   (( segid "MRG " and resid 255  and name HN  ))
      3.100     1.200     1.200 peak   977 spectrum    1 weight  0.10000E+01 volume  0.14797E-02 ppm1     10.162 ppm2      3.816 CV     1
 OR {  977}
   (( segid "MRG " and resid 255  and name HB1 ))
   (( segid "MRG " and resid 255  and name HN  ))
 ASSI {  978}
   (( segid "MRG " and resid 256  and name HN  ))
   (( segid "MRG " and resid 255  and name HN  ))
      3.000     1.100     1.100 peak   978 spectrum    1 weight  0.10000E+01 volume  0.13875E-02 ppm1     10.162 ppm2      7.861 CV     1
 ASSI {  981}
   (( segid "MRG " and resid 256  and name HE21))
   (( segid "MRG " and resid 256  and name HE22))
      1.500     0.300     0.700 peak   981 spectrum    1 weight  0.10000E+01 volume  0.39588E-01 ppm1      6.785 ppm2      7.857 CV     1
 ASSI {  982}
   (( segid "MRG " and resid 256  and name HG2 ))
   (( segid "MRG " and resid 256  and name HE22))
      3.800     1.800     1.800 peak   982 spectrum    1 weight  0.10000E+01 volume  0.16893E-02 ppm1      6.784 ppm2      2.418 CV     1
 OR {  982}
   (( segid "MRG " and resid 256  and name HG1 ))
   (( segid "MRG " and resid 256  and name HE22))
 ASSI {  983}
   (( segid "MRG " and resid 254  and name HA  ))
   (( segid "MRG " and resid 256  and name HN  ))
      4.500     2.500     1.500 peak   983 spectrum    1 weight  0.10000E+01 volume  0.15188E-03 ppm1      7.866 ppm2      4.900 CV     1
 ASSI {  985}
   (( segid "MRG " and resid 256  and name HA  ))
   (( segid "MRG " and resid 256  and name HN  ))
      3.100     1.200     1.200 peak   985 spectrum    1 weight  0.10000E+01 volume  0.12797E-02 ppm1      7.865 ppm2      4.550 CV     1
 ASSI {  986}
   (( segid "MRG " and resid 256  and name HB1 ))
   (( segid "MRG " and resid 256  and name HN  ))
      2.200     0.600     0.600 peak   986 spectrum    1 weight  0.10000E+01 volume  0.67612E-02 ppm1      7.865 ppm2      2.272 CV     1
 ASSI {  987}
   (( segid "MRG " and resid 256  and name HB2 ))
   (( segid "MRG " and resid 256  and name HN  ))
      2.400     0.700     0.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.79567E-02 ppm1      7.865 ppm2      2.133 CV     1
 ASSI {  989}
   (( segid "MRG " and resid 256  and name HG2 ))
   (( segid "MRG " and resid 256  and name HE21))
      2.700     0.900     0.900 peak   989 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      7.863 ppm2      2.417 CV     1
 OR {  989}
   (( segid "MRG " and resid 256  and name HG1 ))
   (( segid "MRG " and resid 256  and name HE21))
 ASSI {  990}
   (( segid "MRG " and resid 256  and name HG1 ))
   (( segid "MRG " and resid 256  and name HN  ))
      3.400     1.500     1.500 peak   990 spectrum    1 weight  0.10000E+01 volume  0.41744E-02 ppm1      7.865 ppm2      2.411 CV     1
 OR {  990}
   (( segid "MRG " and resid 256  and name HG2 ))
   (( segid "MRG " and resid 256  and name HN  ))
 ASSI {  991}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 256  and name HN  ))
      3.500     1.500     1.500 peak   991 spectrum    1 weight  0.10000E+01 volume  0.18128E-02 ppm1      7.865 ppm2      0.801 CV     1
 ASSI {  992}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 256  and name HN  ))
      5.100     3.300     0.900 peak   992 spectrum    1 weight  0.10000E+01 volume  0.23518E-03 ppm1      7.860 ppm2      0.620 CV     1
 ASSI {  993}
   (( segid "MRG " and resid 258  and name HN  ))
   (( segid "MRG " and resid 256  and name HN  ))
      3.300     1.400     1.400 peak   993 spectrum    1 weight  0.10000E+01 volume  0.14953E-02 ppm1      7.862 ppm2      8.381 CV     1
 ASSI {  995}
   (( segid "MRG " and resid 256  and name HB2 ))
   (( segid "MRG " and resid 257  and name HN  ))
      3.500     1.500     1.500 peak   995 spectrum    1 weight  0.10000E+01 volume  0.28221E-02 ppm1      7.768 ppm2      2.134 CV     1
 ASSI {  996}
   (( segid "MRG " and resid 256  and name HG1 ))
   (( segid "MRG " and resid 257  and name HN  ))
      3.800     1.800     1.800 peak   996 spectrum    1 weight  0.10000E+01 volume  0.78980E-03 ppm1      7.767 ppm2      2.414 CV     1
 OR {  996}
   (( segid "MRG " and resid 256  and name HG2 ))
   (( segid "MRG " and resid 257  and name HN  ))
 ASSI {  997}
   (( segid "MRG " and resid 257  and name HA  ))
   (( segid "MRG " and resid 257  and name HN  ))
      2.700     0.900     0.900 peak   997 spectrum    1 weight  0.10000E+01 volume  0.26849E-02 ppm1      7.769 ppm2      3.950 CV     1
 ASSI {  999}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 257  and name HN  ))
      2.700     0.900     0.900 peak   999 spectrum    1 weight  0.10000E+01 volume  0.36256E-02 ppm1      7.766 ppm2      0.802 CV     1
 ASSI { 1000}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 257  and name HN  ))
      3.800     1.800     1.800 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.10348E-02 ppm1      7.766 ppm2      0.613 CV     1
 ASSI { 1001}
   (( segid "MRG " and resid 258  and name HN  ))
   (( segid "MRG " and resid 257  and name HN  ))
      2.500     0.800     0.800 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.38216E-02 ppm1      7.770 ppm2      8.375 CV     1
 ASSI { 1006}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 258  and name HN  ))
      3.000     1.100     1.100 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.17579E-02 ppm1      8.380 ppm2      0.802 CV     1
 ASSI { 1008}
   (( segid "MRG " and resid 258  and name HA  ))
   (( segid "MRG " and resid 258  and name HN  ))
      3.100     1.200     1.200 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.14267E-02 ppm1      8.382 ppm2      4.117 CV     1
 ASSI { 1009}
   (( segid "MRG " and resid 258  and name HB1 ))
   (( segid "MRG " and resid 258  and name HN  ))
      3.700     1.700     1.700 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      8.385 ppm2      2.948 CV     1
 ASSI { 1010}
   (( segid "MRG " and resid 258  and name HB2 ))
   (( segid "MRG " and resid 258  and name HN  ))
      2.700     0.900     0.900 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.15620E-02 ppm1      8.386 ppm2      2.820 CV     1
 ASSI { 1012}
   (( segid "MRG " and resid 258  and name HB1 ))
   (( segid "MRG " and resid 259  and name HN  ))
      4.100     2.100     1.900 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.49779E-03 ppm1      8.597 ppm2      2.952 CV     1
 ASSI { 1013}
   (( segid "MRG " and resid 258  and name HB2 ))
   (( segid "MRG " and resid 259  and name HN  ))
      3.400     1.500     1.500 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.32532E-03 ppm1      8.597 ppm2      2.824 CV     1
 ASSI { 1014}
   (( segid "MRG " and resid 259  and name HA1 ))
   (( segid "MRG " and resid 259  and name HN  ))
      3.200     1.300     1.300 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.16776E-02 ppm1      8.599 ppm2      4.376 CV     1
 ASSI { 1015}
   (( segid "MRG " and resid 259  and name HA2 ))
   (( segid "MRG " and resid 259  and name HN  ))
      3.400     1.500     1.500 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.49779E-03 ppm1      8.597 ppm2      3.578 CV     1
 ASSI { 1017}
   (  segid "MRG " and resid 190  and name HG2%)
   (( segid "MRG " and resid 260  and name HN  ))
      4.300     2.400     1.700 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.44095E-03 ppm1      9.107 ppm2      0.149 CV     1
 ASSI { 1018}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 260  and name HN  ))
      3.400     1.400     1.400 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.11837E-02 ppm1      9.100 ppm2      0.636 CV     1
 ASSI { 1019}
   (( segid "MRG " and resid 259  and name HA1 ))
   (( segid "MRG " and resid 260  and name HN  ))
      2.700     0.900     0.900 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.14659E-02 ppm1      9.099 ppm2      4.368 CV     1
 ASSI { 1021}
   (( segid "MRG " and resid 260  and name HA  ))
   (( segid "MRG " and resid 260  and name HN  ))
      3.400     1.400     1.400 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.71534E-03 ppm1      9.100 ppm2      3.780 CV     1
 ASSI { 1022}
   (  segid "MRG " and resid 260  and name HB% )
   (( segid "MRG " and resid 260  and name HN  ))
      2.600     0.900     0.900 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.34492E-02 ppm1      9.100 ppm2      0.933 CV     1
 ASSI { 1023}
   (( segid "MRG " and resid 261  and name HD2 ))
   (( segid "MRG " and resid 260  and name HN  ))
      2.800     1.000     1.000 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.10995E-02 ppm1      9.099 ppm2      3.449 CV     1
 ASSI { 1025}
   (( segid "MRG " and resid 261  and name HD2 ))
   (( segid "MRG " and resid 262  and name HN  ))
      3.400     1.500     1.500 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.51739E-03 ppm1      6.964 ppm2      3.446 CV     1
 ASSI { 1026}
   (( segid "MRG " and resid 261  and name HB2 ))
   (( segid "MRG " and resid 262  and name HN  ))
      2.900     1.000     1.000 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.17364E-02 ppm1      6.964 ppm2      1.559 CV     1
 OR { 1026}
   (( segid "MRG " and resid 261  and name HB1 ))
   (( segid "MRG " and resid 262  and name HN  ))
 ASSI { 1027}
   (( segid "MRG " and resid 261  and name HG2 ))
   (( segid "MRG " and resid 262  and name HN  ))
      4.200     2.200     1.800 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.96618E-03 ppm1      6.965 ppm2      2.203 CV     1
 OR { 1027}
   (( segid "MRG " and resid 261  and name HG1 ))
   (( segid "MRG " and resid 262  and name HN  ))
 ASSI { 1028}
   (( segid "MRG " and resid 262  and name HA  ))
   (( segid "MRG " and resid 262  and name HN  ))
      3.200     1.200     1.200 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.11033E-02 ppm1      6.961 ppm2      3.655 CV     1
 ASSI { 1029}
   (( segid "MRG " and resid 262  and name HB1 ))
   (( segid "MRG " and resid 262  and name HN  ))
      2.600     0.800     0.800 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.31357E-02 ppm1      6.966 ppm2      2.918 CV     1
 OR { 1029}
   (( segid "MRG " and resid 262  and name HB2 ))
   (( segid "MRG " and resid 262  and name HN  ))
 ASSI { 1031}
   (  segid "MRG " and resid 190  and name HG2%)
   (( segid "MRG " and resid 263  and name HN  ))
      3.500     1.500     1.500 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.17050E-02 ppm1      7.794 ppm2      0.145 CV     1
 ASSI { 1033}
   (( segid "MRG " and resid 260  and name HA  ))
   (( segid "MRG " and resid 263  and name HN  ))
      3.500     1.500     1.500 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.97205E-03 ppm1      7.795 ppm2      3.785 CV     1
 ASSI { 1035}
   (( segid "MRG " and resid 262  and name HN  ))
   (( segid "MRG " and resid 263  and name HN  ))
      2.500     0.800     0.800 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.28221E-02 ppm1      7.796 ppm2      6.965 CV     1
 ASSI { 1037}
   (( segid "MRG " and resid 263  and name HA  ))
   (( segid "MRG " and resid 263  and name HN  ))
      2.700     0.900     0.900 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.29985E-02 ppm1      7.795 ppm2      4.070 CV     1
 ASSI { 1038}
   (( segid "MRG " and resid 263  and name HB1 ))
   (( segid "MRG " and resid 263  and name HN  ))
      2.700     0.900     0.900 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.39196E-02 ppm1      7.796 ppm2      2.259 CV     1
 ASSI { 1039}
   (( segid "MRG " and resid 263  and name HB2 ))
   (( segid "MRG " and resid 263  and name HN  ))
      2.500     0.800     0.800 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.25673E-02 ppm1      7.796 ppm2      1.207 CV     1
 ASSI { 1040}
   (  segid "MRG " and resid 263  and name HD1%)
   (( segid "MRG " and resid 263  and name HN  ))
      3.900     1.900     1.900 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.21166E-02 ppm1      7.795 ppm2      1.095 CV     1
 ASSI { 1044}
   (( segid "MRG " and resid 263  and name HB1 ))
   (( segid "MRG " and resid 264  and name HN  ))
      2.600     0.900     0.900 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.22734E-02 ppm1      8.296 ppm2      2.261 CV     1
 ASSI { 1046}
   (( segid "MRG " and resid 263  and name HN  ))
   (( segid "MRG " and resid 264  and name HN  ))
      2.700     0.900     0.900 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.26457E-02 ppm1      8.294 ppm2      7.793 CV     1
 ASSI { 1047}
   (  segid "MRG " and resid 263  and name HD1%)
   (( segid "MRG " and resid 264  and name HN  ))
      3.700     1.700     1.700 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.17873E-02 ppm1      8.294 ppm2      1.086 CV     1
 ASSI { 1049}
   (( segid "MRG " and resid 264  and name HA  ))
   (( segid "MRG " and resid 264  and name HN  ))
      2.900     1.000     1.000 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.15796E-02 ppm1      8.296 ppm2      4.363 CV     1
 ASSI { 1050}
   (( segid "MRG " and resid 264  and name HB1 ))
   (( segid "MRG " and resid 264  and name HN  ))
      3.000     1.100     1.100 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.29789E-02 ppm1      8.296 ppm2      2.178 CV     1
 ASSI { 1051}
   (( segid "MRG " and resid 264  and name HB2 ))
   (( segid "MRG " and resid 264  and name HN  ))
      2.600     0.800     0.800 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.24693E-02 ppm1      8.294 ppm2      1.569 CV     1
 ASSI { 1052}
   (( segid "MRG " and resid 265  and name HN  ))
   (( segid "MRG " and resid 264  and name HN  ))
      2.800     1.000     1.000 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.18814E-02 ppm1      8.295 ppm2      7.684 CV     1
 ASSI { 1054}
   (  segid "MRG " and resid 306  and name HE% )
   (( segid "MRG " and resid 264  and name HN  ))
      3.900     1.900     1.900 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.47819E-03 ppm1      8.293 ppm2      6.837 CV     1
 ASSI { 1055}
   (( segid "MRG " and resid 262  and name HA  ))
   (( segid "MRG " and resid 265  and name HN  ))
      3.200     1.300     1.300 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.13229E-02 ppm1      7.692 ppm2      3.651 CV     1
 ASSI { 1057}
   (( segid "MRG " and resid 265  and name HA  ))
   (( segid "MRG " and resid 265  and name HN  ))
      3.200     1.300     1.300 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.11739E-02 ppm1      7.692 ppm2      3.711 CV     1
 ASSI { 1058}
   (( segid "MRG " and resid 265  and name HB2 ))
   (( segid "MRG " and resid 265  and name HN  ))
      2.600     0.800     0.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.27045E-02 ppm1      7.687 ppm2      1.043 CV     1
 ASSI { 1059}
   (( segid "MRG " and resid 265  and name HG2 ))
   (( segid "MRG " and resid 265  and name HN  ))
      3.300     1.400     1.400 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.10857E-02 ppm1      7.689 ppm2      1.662 CV     1
 OR { 1059}
   (( segid "MRG " and resid 265  and name HG1 ))
   (( segid "MRG " and resid 265  and name HN  ))
 ASSI { 1060}
   (( segid "MRG " and resid 266  and name HN  ))
   (( segid "MRG " and resid 265  and name HN  ))
      2.700     0.900     0.900 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      7.695 ppm2      7.427 CV     1
 ASSI { 1061}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MRG " and resid 266  and name HN  ))
      3.100     1.200     1.200 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.26849E-02 ppm1      7.430 ppm2      0.543 CV     1
 OR { 1061}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 266  and name HN  ))
 ASSI { 1062}
   (( segid "MRG " and resid 265  and name HA  ))
   (( segid "MRG " and resid 266  and name HN  ))
      3.900     1.900     1.900 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.40568E-03 ppm1      7.431 ppm2      3.703 CV     1
 ASSI { 1063}
   (( segid "MRG " and resid 265  and name HB1 ))
   (( segid "MRG " and resid 266  and name HN  ))
      3.600     1.600     1.600 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.11367E-02 ppm1      7.433 ppm2      1.776 CV     1
 ASSI { 1066}
   (( segid "MRG " and resid 266  and name HA  ))
   (( segid "MRG " and resid 266  and name HN  ))
      3.200     1.300     1.300 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.10995E-02 ppm1      7.431 ppm2      3.876 CV     1
 ASSI { 1067}
   (( segid "MRG " and resid 266  and name HB1 ))
   (( segid "MRG " and resid 266  and name HN  ))
      2.900     1.000     1.000 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.17971E-02 ppm1      7.433 ppm2      2.447 CV     1
 ASSI { 1068}
   (( segid "MRG " and resid 266  and name HB2 ))
   (( segid "MRG " and resid 266  and name HN  ))
      2.500     0.800     0.800 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.31749E-02 ppm1      7.432 ppm2      1.407 CV     1
 ASSI { 1069}
   (  segid "MRG " and resid 266  and name HD1%)
   (( segid "MRG " and resid 266  and name HN  ))
      3.800     1.800     1.800 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.21166E-02 ppm1      7.429 ppm2      0.801 CV     1
 ASSI { 1070}
   (  segid "MRG " and resid 266  and name HD2%)
   (( segid "MRG " and resid 266  and name HN  ))
      3.700     1.700     1.700 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.23322E-02 ppm1      7.430 ppm2      0.606 CV     1
 ASSI { 1071}
   (( segid "MRG " and resid 269  and name HN  ))
   (( segid "MRG " and resid 268  and name HN  ))
      2.500     0.800     0.800 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.29005E-02 ppm1      7.926 ppm2      6.960 CV     1
 ASSI { 1073}
   (( segid "MRG " and resid 267  and name HB2 ))
   (( segid "MRG " and resid 268  and name HN  ))
      3.800     1.800     1.800 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.48603E-03 ppm1      7.925 ppm2      3.120 CV     1
 OR { 1073}
   (( segid "MRG " and resid 267  and name HB1 ))
   (( segid "MRG " and resid 268  and name HN  ))
 ASSI { 1074}
   (( segid "MRG " and resid 268  and name HA  ))
   (( segid "MRG " and resid 268  and name HN  ))
      2.900     1.100     1.100 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.22146E-02 ppm1      7.924 ppm2      3.975 CV     1
 ASSI { 1075}
   (( segid "MRG " and resid 268  and name HB  ))
   (( segid "MRG " and resid 268  and name HN  ))
      2.800     1.000     1.000 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.26457E-02 ppm1      7.923 ppm2      2.690 CV     1
 ASSI { 1076}
   (  segid "MRG " and resid 268  and name HG1%)
   (( segid "MRG " and resid 268  and name HN  ))
      3.300     1.300     1.300 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.31945E-02 ppm1      7.924 ppm2      1.174 CV     1
 ASSI { 1077}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MRG " and resid 268  and name HN  ))
      3.000     1.100     1.100 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.15953E-02 ppm1      7.926 ppm2      1.054 CV     1
 ASSI { 1078}
   (( segid "MRG " and resid 270  and name HN  ))
   (( segid "MRG " and resid 268  and name HN  ))
      4.000     2.000     2.000 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.88386E-03 ppm1      7.925 ppm2      8.266 CV     1
 ASSI { 1080}
   (( segid "MRG " and resid 268  and name HB  ))
   (( segid "MRG " and resid 269  and name HN  ))
      3.600     1.700     1.700 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.58206E-03 ppm1      6.974 ppm2      2.689 CV     1
 ASSI { 1082}
   (  segid "MRG " and resid 268  and name HG1%)
   (( segid "MRG " and resid 269  and name HN  ))
      4.300     2.300     1.700 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.54876E-03 ppm1      6.971 ppm2      1.173 CV     1
 ASSI { 1083}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MRG " and resid 269  and name HN  ))
      4.500     2.600     1.500 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.56051E-03 ppm1      6.972 ppm2      1.056 CV     1
 ASSI { 1084}
   (( segid "MRG " and resid 269  and name HA  ))
   (( segid "MRG " and resid 269  and name HN  ))
      3.600     1.600     1.600 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.56051E-03 ppm1      6.976 ppm2      4.668 CV     1
 ASSI { 1086}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 269  and name HN  ))
      4.300     2.400     1.700 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.94856E-03 ppm1      6.973 ppm2      0.719 CV     1
 ASSI { 1088}
   (( segid "MRG " and resid 269  and name HN  ))
   (( segid "MRG " and resid 270  and name HN  ))
      2.700     0.900     0.900 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.15188E-02 ppm1      8.270 ppm2      6.970 CV     1
 ASSI { 1089}
   (( segid "MRG " and resid 270  and name HA  ))
   (( segid "MRG " and resid 270  and name HN  ))
      3.100     1.200     1.200 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.10799E-02 ppm1      8.274 ppm2      3.574 CV     1
 ASSI { 1090}
   (( segid "MRG " and resid 270  and name HB  ))
   (( segid "MRG " and resid 270  and name HN  ))
      2.500     0.800     0.800 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.31357E-02 ppm1      8.272 ppm2      1.586 CV     1
 ASSI { 1093}
   (  segid "MRG " and resid 270  and name HD1%)
   (( segid "MRG " and resid 270  and name HN  ))
      5.600     3.900     0.400 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.39588E-03 ppm1      8.271 ppm2      0.241 CV     1
 ASSI { 1094}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 270  and name HN  ))
      2.500     0.800     0.800 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.33709E-02 ppm1      8.269 ppm2      0.722 CV     1
 ASSI { 1096}
   (( segid "MRG " and resid 270  and name HN  ))
   (( segid "MRG " and resid 271  and name HN  ))
      4.300     2.300     1.700 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.12425E-03 ppm1      8.930 ppm2      8.270 CV     1
 ASSI { 1097}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 271  and name HN  ))
      2.900     1.000     1.000 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.19441E-02 ppm1      8.923 ppm2      0.735 CV     1
 ASSI { 1098}
   (( segid "MRG " and resid 271  and name HA1 ))
   (( segid "MRG " and resid 271  and name HN  ))
      3.000     1.200     1.200 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.10093E-02 ppm1      8.924 ppm2      4.042 CV     1
 ASSI { 1099}
   (( segid "MRG " and resid 271  and name HA2 ))
   (( segid "MRG " and resid 271  and name HN  ))
      4.200     2.200     1.800 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.40960E-03 ppm1      8.919 ppm2      3.437 CV     1
 ASSI { 1102}
   (( segid "MRG " and resid 271  and name HA1 ))
   (( segid "MRG " and resid 272  and name HN  ))
      2.700     0.900     0.900 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.29789E-02 ppm1      7.727 ppm2      4.035 CV     1
 ASSI { 1103}
   (( segid "MRG " and resid 271  and name HA2 ))
   (( segid "MRG " and resid 272  and name HN  ))
      3.500     1.500     1.500 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.17207E-02 ppm1      7.728 ppm2      3.437 CV     1
 ASSI { 1104}
   (( segid "MRG " and resid 271  and name HN  ))
   (( segid "MRG " and resid 272  and name HN  ))
      2.900     1.100     1.100 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.15875E-02 ppm1      7.728 ppm2      8.930 CV     1
 ASSI { 1105}
   (( segid "MRG " and resid 272  and name HA  ))
   (( segid "MRG " and resid 272  and name HN  ))
      2.700     0.900     0.900 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.40764E-02 ppm1      7.727 ppm2      4.162 CV     1
 ASSI { 1106}
   (  segid "MRG " and resid 272  and name HB% )
   (( segid "MRG " and resid 272  and name HN  ))
      2.200     0.600     0.600 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.14404E-01 ppm1      7.730 ppm2      1.481 CV     1
 ASSI { 1107}
   (( segid "MRG " and resid 273  and name HN  ))
   (( segid "MRG " and resid 272  and name HN  ))
      2.500     0.800     0.800 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.43703E-02 ppm1      7.729 ppm2      7.177 CV     1
 ASSI { 1108}
   (( segid "MRG " and resid 274  and name HN  ))
   (( segid "MRG " and resid 272  and name HN  ))
      4.400     2.400     1.600 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.36256E-03 ppm1      7.730 ppm2      8.146 CV     1
 ASSI { 1110}
   (( segid "MRG " and resid 272  and name HA  ))
   (( segid "MRG " and resid 273  and name HN  ))
      4.500     2.500     1.500 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.26065E-03 ppm1      7.176 ppm2      4.161 CV     1
 ASSI { 1112}
   (  segid "MRG " and resid 272  and name HB% )
   (( segid "MRG " and resid 273  and name HN  ))
      3.000     1.100     1.100 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.22929E-02 ppm1      7.182 ppm2      1.486 CV     1
 ASSI { 1113}
   (( segid "MRG " and resid 273  and name HA  ))
   (( segid "MRG " and resid 273  and name HN  ))
      3.600     1.600     1.600 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.57424E-03 ppm1      7.174 ppm2      4.460 CV     1
 ASSI { 1114}
   (( segid "MRG " and resid 273  and name HB1 ))
   (( segid "MRG " and resid 273  and name HN  ))
      3.700     1.800     1.800 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.97405E-03 ppm1      7.184 ppm2      1.889 CV     1
 ASSI { 1115}
   (( segid "MRG " and resid 273  and name HB2 ))
   (( segid "MRG " and resid 273  and name HN  ))
      2.800     1.000     1.000 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.15718E-02 ppm1      7.182 ppm2      1.601 CV     1
 ASSI { 1116}
   (( segid "MRG " and resid 273  and name HG2 ))
   (( segid "MRG " and resid 273  and name HN  ))
      3.400     1.500     1.500 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.72315E-03 ppm1      7.182 ppm2      2.366 CV     1
 ASSI { 1117}
   (( segid "MRG " and resid 274  and name HN  ))
   (( segid "MRG " and resid 273  and name HN  ))
      2.900     1.000     1.000 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.15796E-02 ppm1      7.177 ppm2      8.151 CV     1
 ASSI { 1119}
   (( segid "MRG " and resid 276  and name HN  ))
   (( segid "MRG " and resid 275  and name HN  ))
      2.300     0.700     0.700 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.58012E-02 ppm1      7.191 ppm2      7.353 CV     1
 ASSI { 1120}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 275  and name HN  ))
      3.700     1.700     1.700 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.11661E-02 ppm1      7.190 ppm2      0.815 CV     1
 OR { 1120}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 275  and name HN  ))
 ASSI { 1121}
   (( segid "MRG " and resid 274  and name HA  ))
   (( segid "MRG " and resid 275  and name HN  ))
      3.000     1.100     1.100 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.22538E-02 ppm1      7.187 ppm2      4.104 CV     1
 ASSI { 1122}
   (( segid "MRG " and resid 274  and name HG  ))
   (( segid "MRG " and resid 275  and name HN  ))
      4.300     2.300     1.700 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.59579E-03 ppm1      7.190 ppm2      1.663 CV     1
 ASSI { 1123}
   (( segid "MRG " and resid 274  and name HN  ))
   (( segid "MRG " and resid 275  and name HN  ))
      3.000     1.100     1.100 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.11915E-02 ppm1      7.189 ppm2      8.150 CV     1
 ASSI { 1124}
   (  segid "MRG " and resid 274  and name HD1%)
   (( segid "MRG " and resid 275  and name HN  ))
      3.500     1.500     1.500 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.30965E-03 ppm1      7.191 ppm2      0.641 CV     1
 ASSI { 1125}
   (( segid "MRG " and resid 274  and name HB2 ))
   (( segid "MRG " and resid 275  and name HN  ))
      3.700     1.700     1.700 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.74864E-03 ppm1      7.190 ppm2      1.752 CV     1
 OR { 1125}
   (( segid "MRG " and resid 274  and name HB1 ))
   (( segid "MRG " and resid 275  and name HN  ))
 ASSI { 1126}
   (( segid "MRG " and resid 275  and name HA  ))
   (( segid "MRG " and resid 275  and name HN  ))
      2.700     0.900     0.900 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.42919E-02 ppm1      7.187 ppm2      4.030 CV     1
 ASSI { 1127}
   (  segid "MRG " and resid 275  and name HB% )
   (( segid "MRG " and resid 275  and name HN  ))
      2.200     0.600     0.600 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.11465E-01 ppm1      7.188 ppm2      1.188 CV     1
 ASSI { 1130}
   (( segid "MRG " and resid 275  and name HA  ))
   (( segid "MRG " and resid 276  and name HN  ))
      3.200     1.300     1.300 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.18207E-02 ppm1      7.364 ppm2      4.025 CV     1
 ASSI { 1132}
   (  segid "MRG " and resid 275  and name HB% )
   (( segid "MRG " and resid 276  and name HN  ))
      2.800     1.000     1.000 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.31161E-02 ppm1      7.370 ppm2      1.189 CV     1
 ASSI { 1133}
   (( segid "MRG " and resid 276  and name HB1 ))
   (( segid "MRG " and resid 276  and name HN  ))
      3.700     1.700     1.700 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.23518E-02 ppm1      7.360 ppm2      3.411 CV     1
 ASSI { 1134}
   (( segid "MRG " and resid 276  and name HB2 ))
   (( segid "MRG " and resid 276  and name HN  ))
      2.400     0.700     0.700 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.45075E-02 ppm1      7.361 ppm2      2.894 CV     1
 ASSI { 1135}
   (( segid "MRG " and resid 277  and name HN  ))
   (( segid "MRG " and resid 276  and name HN  ))
      2.400     0.700     0.700 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.55463E-02 ppm1      7.363 ppm2      7.530 CV     1
 ASSI { 1136}
   (( segid "MRG " and resid 275  and name HA  ))
   (( segid "MRG " and resid 277  and name HN  ))
      3.600     1.700     1.700 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.90347E-03 ppm1      7.538 ppm2      4.025 CV     1
 ASSI { 1137}
   (( segid "MRG " and resid 275  and name HN  ))
   (( segid "MRG " and resid 277  and name HN  ))
      3.900     1.900     1.900 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.95244E-03 ppm1      7.539 ppm2      7.195 CV     1
 ASSI { 1138}
   (( segid "MRG " and resid 276  and name HA  ))
   (( segid "MRG " and resid 277  and name HN  ))
      3.600     1.700     1.700 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.93876E-03 ppm1      7.540 ppm2      4.448 CV     1
 ASSI { 1139}
   (( segid "MRG " and resid 276  and name HB2 ))
   (( segid "MRG " and resid 277  and name HN  ))
      3.900     1.900     1.900 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.44683E-03 ppm1      7.536 ppm2      2.891 CV     1
 ASSI { 1142}
   (( segid "MRG " and resid 277  and name HB  ))
   (( segid "MRG " and resid 277  and name HN  ))
      2.900     1.100     1.100 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.19794E-02 ppm1      7.539 ppm2      4.189 CV     1
 ASSI { 1143}
   (  segid "MRG " and resid 277  and name HG2%)
   (( segid "MRG " and resid 277  and name HN  ))
      3.400     1.400     1.400 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.28025E-02 ppm1      7.538 ppm2      1.274 CV     1
 ASSI { 1146}
   (  segid "MRG " and resid 277  and name HG2%)
   (( segid "MRG " and resid 279  and name HN  ))
      3.400     1.500     1.500 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.14385E-02 ppm1      7.645 ppm2      1.272 CV     1
 ASSI { 1147}
   (( segid "MRG " and resid 278  and name HA  ))
   (( segid "MRG " and resid 279  and name HN  ))
      2.400     0.700     0.700 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.48995E-02 ppm1      7.643 ppm2      4.626 CV     1
 ASSI { 1148}
   (( segid "MRG " and resid 278  and name HB2 ))
   (( segid "MRG " and resid 279  and name HN  ))
      3.900     1.900     1.900 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.98186E-03 ppm1      7.645 ppm2      2.037 CV     1
 ASSI { 1149}
   (( segid "MRG " and resid 279  and name HA  ))
   (( segid "MRG " and resid 279  and name HN  ))
      3.000     1.100     1.100 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.19598E-02 ppm1      7.643 ppm2      4.354 CV     1
 ASSI { 1150}
   (( segid "MRG " and resid 279  and name HG  ))
   (( segid "MRG " and resid 279  and name HN  ))
      2.600     0.800     0.800 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.88779E-02 ppm1      7.646 ppm2      1.592 CV     1
 OR { 1150}
   (( segid "MRG " and resid 279  and name HB1 ))
   (( segid "MRG " and resid 279  and name HN  ))
 ASSI { 1151}
   (( segid "MRG " and resid 279  and name HB2 ))
   (( segid "MRG " and resid 279  and name HN  ))
      2.500     0.800     0.800 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.34492E-02 ppm1      7.645 ppm2      1.388 CV     1
 ASSI { 1152}
   (  segid "MRG " and resid 279  and name HD1%)
   (( segid "MRG " and resid 279  and name HN  ))
      3.300     1.300     1.300 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.34101E-02 ppm1      7.645 ppm2      0.770 CV     1
 OR { 1152}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MRG " and resid 279  and name HN  ))
 ASSI { 1156}
   (( segid "MRG " and resid 279  and name HA  ))
   (( segid "MRG " and resid 280  and name HN  ))
      2.200     0.600     0.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.11465E-01 ppm1      8.085 ppm2      4.362 CV     1
 ASSI { 1159}
   (( segid "MRG " and resid 279  and name HN  ))
   (( segid "MRG " and resid 280  and name HN  ))
      3.900     1.900     1.900 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.13013E-02 ppm1      8.078 ppm2      7.639 CV     1
 ASSI { 1161}
   (( segid "MRG " and resid 280  and name HA  ))
   (( segid "MRG " and resid 280  and name HN  ))
      3.000     1.100     1.100 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.19794E-02 ppm1      8.084 ppm2      4.549 CV     1
 ASSI { 1162}
   (( segid "MRG " and resid 280  and name HB1 ))
   (( segid "MRG " and resid 280  and name HN  ))
      3.400     1.400     1.400 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.29397E-02 ppm1      8.082 ppm2      3.007 CV     1
 ASSI { 1163}
   (( segid "MRG " and resid 280  and name HB2 ))
   (( segid "MRG " and resid 280  and name HN  ))
      2.500     0.800     0.800 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.28417E-02 ppm1      8.082 ppm2      2.715 CV     1
 ASSI { 1164}
   (( segid "MRG " and resid 280  and name HA  ))
   (( segid "MRG " and resid 281  and name HN  ))
      2.500     0.800     0.800 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.50759E-02 ppm1      8.666 ppm2      4.553 CV     1
 ASSI { 1165}
   (( segid "MRG " and resid 280  and name HB1 ))
   (( segid "MRG " and resid 281  and name HN  ))
      2.500     0.800     0.800 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.36844E-02 ppm1      8.664 ppm2      3.008 CV     1
 ASSI { 1166}
   (( segid "MRG " and resid 280  and name HB2 ))
   (( segid "MRG " and resid 281  and name HN  ))
      3.500     1.500     1.500 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.27829E-02 ppm1      8.663 ppm2      2.716 CV     1
 ASSI { 1167}
   (( segid "MRG " and resid 280  and name HN  ))
   (( segid "MRG " and resid 281  and name HN  ))
      5.300     3.500     0.700 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.28417E-03 ppm1      8.665 ppm2      8.084 CV     1
 ASSI { 1168}
   (( segid "MRG " and resid 281  and name HA  ))
   (( segid "MRG " and resid 281  and name HN  ))
      2.800     1.000     1.000 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.29005E-02 ppm1      8.664 ppm2      3.896 CV     1
 ASSI { 1169}
   (( segid "MRG " and resid 281  and name HG1 ))
   (( segid "MRG " and resid 281  and name HN  ))
      3.500     1.600     1.600 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.19990E-02 ppm1      8.663 ppm2      2.306 CV     1
 OR { 1169}
   (( segid "MRG " and resid 281  and name HG2 ))
   (( segid "MRG " and resid 281  and name HN  ))
 ASSI { 1171}
   (( segid "MRG " and resid 281  and name HB2 ))
   (( segid "MRG " and resid 281  and name HN  ))
      2.300     0.700     0.700 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.75844E-02 ppm1      8.665 ppm2      2.042 CV     1
 OR { 1171}
   (( segid "MRG " and resid 281  and name HB1 ))
   (( segid "MRG " and resid 281  and name HN  ))
 ASSI { 1172}
   (( segid "MRG " and resid 282  and name HN  ))
   (( segid "MRG " and resid 281  and name HN  ))
      2.700     0.900     0.900 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.21362E-02 ppm1      8.666 ppm2      8.211 CV     1
 ASSI { 1173}
   (( segid "MRG " and resid 280  and name HA  ))
   (( segid "MRG " and resid 282  and name HN  ))
      5.300     3.500     0.700 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.26457E-03 ppm1      8.215 ppm2      4.548 CV     1
 ASSI { 1174}
   (( segid "MRG " and resid 280  and name HB1 ))
   (( segid "MRG " and resid 282  and name HN  ))
      3.000     1.100     1.100 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.14797E-02 ppm1      8.211 ppm2      3.004 CV     1
 ASSI { 1175}
   (( segid "MRG " and resid 280  and name HB2 ))
   (( segid "MRG " and resid 282  and name HN  ))
      4.300     2.400     1.700 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.46251E-03 ppm1      8.211 ppm2      2.707 CV     1
 ASSI { 1177}
   (( segid "MRG " and resid 281  and name HG1 ))
   (( segid "MRG " and resid 282  and name HN  ))
      4.100     2.200     1.900 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.54289E-03 ppm1      8.215 ppm2      2.335 CV     1
 ASSI { 1180}
   (( segid "MRG " and resid 281  and name HB1 ))
   (( segid "MRG " and resid 282  and name HN  ))
      2.300     0.700     0.700 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.84469E-02 ppm1      8.215 ppm2      2.038 CV     1
 OR { 1180}
   (( segid "MRG " and resid 281  and name HB2 ))
   (( segid "MRG " and resid 282  and name HN  ))
 ASSI { 1181}
   (( segid "MRG " and resid 282  and name HA  ))
   (( segid "MRG " and resid 282  and name HN  ))
      2.400     0.700     0.700 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.58400E-02 ppm1      8.215 ppm2      4.107 CV     1
 ASSI { 1182}
   (( segid "MRG " and resid 282  and name HB1 ))
   (( segid "MRG " and resid 282  and name HN  ))
      2.100     0.600     0.600 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.11308E-01 ppm1      8.215 ppm2      1.907 CV     1
 ASSI { 1183}
   (( segid "MRG " and resid 282  and name HB2 ))
   (( segid "MRG " and resid 282  and name HN  ))
      2.700     0.900     0.900 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.91128E-02 ppm1      8.215 ppm2      1.820 CV     1
 ASSI { 1184}
   (( segid "MRG " and resid 282  and name HG1 ))
   (( segid "MRG " and resid 282  and name HN  ))
      2.800     1.000     1.000 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.64283E-02 ppm1      8.215 ppm2      1.529 CV     1
 ASSI { 1185}
   (( segid "MRG " and resid 282  and name HG2 ))
   (( segid "MRG " and resid 282  and name HN  ))
      2.000     0.500     0.500 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.53502E-02 ppm1      8.216 ppm2      1.407 CV     1
 ASSI { 1186}
   (( segid "MRG " and resid 282  and name HD1 ))
   (( segid "MRG " and resid 282  and name HN  ))
      3.400     1.500     1.500 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.45663E-02 ppm1      8.216 ppm2      1.682 CV     1
 OR { 1186}
   (( segid "MRG " and resid 282  and name HD2 ))
   (( segid "MRG " and resid 282  and name HN  ))
 ASSI { 1187}
   (( segid "MRG " and resid 283  and name HN  ))
   (( segid "MRG " and resid 282  and name HN  ))
      2.200     0.600     0.600 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.88585E-02 ppm1      8.216 ppm2      8.330 CV     1
 ASSI { 1189}
   (( segid "MRG " and resid 280  and name HN  ))
   (( segid "MRG " and resid 283  and name HN  ))
      3.400     1.400     1.400 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.16364E-02 ppm1      8.329 ppm2      8.079 CV     1
 ASSI { 1190}
   (( segid "MRG " and resid 282  and name HA  ))
   (( segid "MRG " and resid 283  and name HN  ))
      3.000     1.100     1.100 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.25478E-02 ppm1      8.327 ppm2      4.107 CV     1
 ASSI { 1191}
   (( segid "MRG " and resid 282  and name HB1 ))
   (( segid "MRG " and resid 283  and name HN  ))
      3.100     1.200     1.200 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.41939E-02 ppm1      8.329 ppm2      1.908 CV     1
 ASSI { 1192}
   (( segid "MRG " and resid 282  and name HB2 ))
   (( segid "MRG " and resid 283  and name HN  ))
      2.700     0.900     0.900 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.50759E-02 ppm1      8.329 ppm2      1.824 CV     1
 ASSI { 1193}
   (( segid "MRG " and resid 282  and name HG1 ))
   (( segid "MRG " and resid 283  and name HN  ))
      2.600     0.800     0.800 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      8.326 ppm2      1.526 CV     1
 ASSI { 1194}
   (( segid "MRG " and resid 282  and name HG2 ))
   (( segid "MRG " and resid 283  and name HN  ))
      3.000     1.100     1.100 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.19186E-02 ppm1      8.326 ppm2      1.414 CV     1
 ASSI { 1196}
   (( segid "MRG " and resid 282  and name HD2 ))
   (( segid "MRG " and resid 283  and name HN  ))
      3.900     1.900     1.900 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.18775E-02 ppm1      8.328 ppm2      1.678 CV     1
 OR { 1196}
   (( segid "MRG " and resid 282  and name HD1 ))
   (( segid "MRG " and resid 283  and name HN  ))
 ASSI { 1197}
   (( segid "MRG " and resid 283  and name HA  ))
   (( segid "MRG " and resid 283  and name HN  ))
      2.800     1.000     1.000 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      8.327 ppm2      4.193 CV     1
 ASSI { 1198}
   (( segid "MRG " and resid 283  and name HB1 ))
   (( segid "MRG " and resid 283  and name HN  ))
      2.600     2.600     3.400 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.40960E-02 ppm1      8.329 ppm2      3.927 CV     1
 ASSI { 1199}
   (( segid "MRG " and resid 283  and name HB2 ))
   (( segid "MRG " and resid 283  and name HN  ))
      2.700     0.900     0.900 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.29397E-02 ppm1      8.329 ppm2      3.809 CV     1
 ASSI { 1200}
   (( segid "MRG " and resid 284  and name HN  ))
   (( segid "MRG " and resid 283  and name HN  ))
      2.500     0.800     0.800 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.37236E-02 ppm1      8.332 ppm2      8.617 CV     1
 ASSI { 1201}
   (( segid "MRG " and resid 285  and name HN  ))
   (( segid "MRG " and resid 283  and name HN  ))
      3.700     1.700     1.700 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.64477E-03 ppm1      8.329 ppm2      7.732 CV     1
 ASSI { 1204}
   (  segid "MRG " and resid 284  and name HD1%)
   (( segid "MRG " and resid 284  and name HN  ))
      3.900     1.900     1.900 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.15404E-02 ppm1      8.609 ppm2      0.840 CV     1
 OR { 1204}
   (  segid "MRG " and resid 284  and name HD2%)
   (( segid "MRG " and resid 284  and name HN  ))
 ASSI { 1205}
   (( segid "MRG " and resid 282  and name HN  ))
   (( segid "MRG " and resid 284  and name HN  ))
      4.300     2.300     1.700 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.30769E-03 ppm1      8.615 ppm2      8.217 CV     1
 ASSI { 1206}
   (( segid "MRG " and resid 283  and name HB2 ))
   (( segid "MRG " and resid 284  and name HN  ))
      3.900     1.900     1.900 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.48407E-03 ppm1      8.612 ppm2      3.810 CV     1
 ASSI { 1208}
   (( segid "MRG " and resid 284  and name HB1 ))
   (( segid "MRG " and resid 284  and name HN  ))
      3.200     1.300     1.300 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.20970E-02 ppm1      8.614 ppm2      1.712 CV     1
 ASSI { 1209}
   (( segid "MRG " and resid 284  and name HB2 ))
   (( segid "MRG " and resid 284  and name HN  ))
      2.400     0.700     0.700 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.42332E-02 ppm1      8.611 ppm2      1.437 CV     1
 ASSI { 1211}
   (( segid "MRG " and resid 285  and name HN  ))
   (( segid "MRG " and resid 284  and name HN  ))
      2.900     1.000     1.000 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.18618E-02 ppm1      8.611 ppm2      7.736 CV     1
 ASSI { 1212}
   (  segid "MRG " and resid 284  and name HD1%)
   (( segid "MRG " and resid 285  and name HN  ))
      3.000     1.200     1.200 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.38216E-02 ppm1      7.739 ppm2      0.838 CV     1
 ASSI { 1214}
   (( segid "MRG " and resid 282  and name HA  ))
   (( segid "MRG " and resid 285  and name HN  ))
      2.800     1.000     1.000 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.32532E-02 ppm1      7.740 ppm2      4.109 CV     1
 ASSI { 1218}
   (  segid "MRG " and resid 285  and name HB% )
   (( segid "MRG " and resid 285  and name HN  ))
      2.100     0.600     0.600 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.15855E-01 ppm1      7.740 ppm2      1.454 CV     1
 ASSI { 1222}
   (( segid "MRG " and resid 286  and name HN  ))
   (( segid "MRG " and resid 285  and name HN  ))
      2.500     0.800     0.800 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.45272E-02 ppm1      7.740 ppm2      7.547 CV     1
 ASSI { 1226}
   (  segid "MRG " and resid 285  and name HB% )
   (( segid "MRG " and resid 286  and name HN  ))
      2.400     0.700     0.700 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.71534E-02 ppm1      7.551 ppm2      1.476 CV     1
 ASSI { 1227}
   (( segid "MRG " and resid 286  and name HA  ))
   (( segid "MRG " and resid 286  and name HN  ))
      2.500     0.800     0.800 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.45272E-02 ppm1      7.549 ppm2      4.067 CV     1
 ASSI { 1228}
   (( segid "MRG " and resid 286  and name HG  ))
   (( segid "MRG " and resid 286  and name HN  ))
      2.400     0.700     0.700 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.53896E-02 ppm1      7.551 ppm2      1.666 CV     1
 ASSI { 1229}
   (( segid "MRG " and resid 286  and name HB2 ))
   (( segid "MRG " and resid 286  and name HN  ))
      2.300     0.700     0.700 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.81334E-02 ppm1      7.551 ppm2      1.742 CV     1
 OR { 1229}
   (( segid "MRG " and resid 286  and name HB1 ))
   (( segid "MRG " and resid 286  and name HN  ))
 ASSI { 1230}
   (( segid "MRG " and resid 287  and name HN  ))
   (( segid "MRG " and resid 286  and name HN  ))
      2.600     0.900     0.900 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.29005E-02 ppm1      7.552 ppm2      8.044 CV     1
 ASSI { 1235}
   (( segid "MRG " and resid 286  and name HN  ))
   (( segid "MRG " and resid 288  and name HN  ))
      5.000     3.100     1.000 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.14698E-03 ppm1      8.780 ppm2      7.559 CV     1
 ASSI { 1237}
   (( segid "MRG " and resid 288  and name HA  ))
   (( segid "MRG " and resid 288  and name HN  ))
      3.000     1.200     1.200 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.14777E-02 ppm1      8.778 ppm2      3.754 CV     1
 ASSI { 1239}
   (( segid "MRG " and resid 286  and name HA  ))
   (( segid "MRG " and resid 288  and name HN  ))
      4.000     2.000     2.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.57031E-03 ppm1      8.777 ppm2      4.065 CV     1
 ASSI { 1240}
   (( segid "MRG " and resid 287  and name HN  ))
   (( segid "MRG " and resid 288  and name HN  ))
      2.800     1.000     1.000 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      8.776 ppm2      8.050 CV     1
 ASSI { 1241}
   (( segid "MRG " and resid 288  and name HB1 ))
   (( segid "MRG " and resid 288  and name HN  ))
      3.000     1.100     1.100 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.49975E-02 ppm1      8.779 ppm2      1.841 CV     1
 ASSI { 1242}
   (( segid "MRG " and resid 288  and name HB2 ))
   (( segid "MRG " and resid 288  and name HN  ))
      2.300     0.700     0.700 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.47427E-02 ppm1      8.779 ppm2      1.474 CV     1
 ASSI { 1244}
   (  segid "MRG " and resid 288  and name HD1%)
   (( segid "MRG " and resid 288  and name HN  ))
      3.000     1.100     1.100 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.34689E-02 ppm1      8.779 ppm2      0.797 CV     1
 ASSI { 1245}
   (  segid "MRG " and resid 288  and name HD2%)
   (( segid "MRG " and resid 288  and name HN  ))
      3.600     1.600     1.600 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.22734E-02 ppm1      8.779 ppm2      0.684 CV     1
 ASSI { 1246}
   (( segid "MRG " and resid 289  and name HN  ))
   (( segid "MRG " and resid 288  and name HN  ))
      2.600     0.800     0.800 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.32729E-02 ppm1      8.776 ppm2      7.954 CV     1
 ASSI { 1247}
   (  segid "MRG " and resid 286  and name HD1%)
   (( segid "MRG " and resid 289  and name HD21))
      4.900     3.000     1.100 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.25869E-03 ppm1      7.100 ppm2      0.916 CV     1
 OR { 1247}
   (  segid "MRG " and resid 286  and name HD2%)
   (( segid "MRG " and resid 289  and name HD21))
 ASSI { 1248}
   (( segid "MRG " and resid 289  and name HB1 ))
   (( segid "MRG " and resid 289  and name HD21))
      3.300     1.300     1.300 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.48603E-03 ppm1      7.106 ppm2      2.981 CV     1
 ASSI { 1249}
   (( segid "MRG " and resid 289  and name HB2 ))
   (( segid "MRG " and resid 289  and name HD21))
      4.200     2.200     1.800 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.51543E-03 ppm1      7.105 ppm2      2.879 CV     1
 ASSI { 1250}
   (( segid "MRG " and resid 289  and name HD22))
   (( segid "MRG " and resid 289  and name HD21))
      1.800     0.400     0.400 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.15091E-01 ppm1      7.108 ppm2      6.828 CV     1
 ASSI { 1251}
   (  segid "MRG " and resid 286  and name HD1%)
   (( segid "MRG " and resid 289  and name HD22))
      5.900     4.300     0.100 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.14600E-03 ppm1      6.835 ppm2      0.916 CV     1
 OR { 1251}
   (  segid "MRG " and resid 286  and name HD2%)
   (( segid "MRG " and resid 289  and name HD22))
 ASSI { 1252}
   (( segid "MRG " and resid 289  and name HB1 ))
   (( segid "MRG " and resid 289  and name HD22))
      4.900     3.000     1.100 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.40372E-03 ppm1      6.835 ppm2      2.987 CV     1
 ASSI { 1255}
   (( segid "MRG " and resid 286  and name HA  ))
   (( segid "MRG " and resid 289  and name HN  ))
      3.000     1.100     1.100 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      7.955 ppm2      4.067 CV     1
 ASSI { 1257}
   (( segid "MRG " and resid 288  and name HA  ))
   (( segid "MRG " and resid 289  and name HN  ))
      4.100     2.100     1.900 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.35080E-03 ppm1      7.956 ppm2      3.748 CV     1
 ASSI { 1258}
   (( segid "MRG " and resid 288  and name HB1 ))
   (( segid "MRG " and resid 289  and name HN  ))
      2.700     2.700     3.300 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.37824E-02 ppm1      7.956 ppm2      1.836 CV     1
 ASSI { 1259}
   (( segid "MRG " and resid 288  and name HB2 ))
   (( segid "MRG " and resid 289  and name HN  ))
      2.700     0.900     0.900 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.44488E-02 ppm1      7.954 ppm2      1.474 CV     1
 ASSI { 1262}
   (  segid "MRG " and resid 288  and name HD1%)
   (( segid "MRG " and resid 289  and name HN  ))
      3.900     1.900     1.900 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.11563E-02 ppm1      7.955 ppm2      0.797 CV     1
 ASSI { 1263}
   (  segid "MRG " and resid 288  and name HD2%)
   (( segid "MRG " and resid 289  and name HN  ))
      4.000     2.000     2.000 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.11249E-02 ppm1      7.954 ppm2      0.681 CV     1
 ASSI { 1264}
   (( segid "MRG " and resid 289  and name HA  ))
   (( segid "MRG " and resid 289  and name HN  ))
      3.000     1.100     1.100 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      7.956 ppm2      4.534 CV     1
 ASSI { 1265}
   (( segid "MRG " and resid 289  and name HB1 ))
   (( segid "MRG " and resid 289  and name HN  ))
      2.300     0.600     0.600 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.73490E-02 ppm1      7.957 ppm2      2.983 CV     1
 ASSI { 1266}
   (( segid "MRG " and resid 289  and name HB2 ))
   (( segid "MRG " and resid 289  and name HN  ))
      2.400     0.700     0.700 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.59967E-02 ppm1      7.956 ppm2      2.875 CV     1
 ASSI { 1267}
   (( segid "MRG " and resid 290  and name HN  ))
   (( segid "MRG " and resid 289  and name HN  ))
      2.700     0.900     0.900 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.32337E-02 ppm1      7.956 ppm2      8.165 CV     1
 ASSI { 1271}
   (( segid "MRG " and resid 289  and name HB1 ))
   (( segid "MRG " and resid 290  and name HN  ))
      2.300     0.700     0.700 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.33905E-02 ppm1      8.169 ppm2      2.993 CV     1
 ASSI { 1272}
   (( segid "MRG " and resid 289  and name HB2 ))
   (( segid "MRG " and resid 290  and name HN  ))
      3.900     1.900     1.900 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.18931E-02 ppm1      8.165 ppm2      2.875 CV     1
 ASSI { 1277}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 290  and name HN  ))
      3.000     1.100     1.100 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.16560E-02 ppm1      8.165 ppm2      7.282 CV     1
 ASSI { 1280}
   (( segid "MRG " and resid 290  and name HB2 ))
   (( segid "MRG " and resid 291  and name HN  ))
      3.400     1.400     1.400 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.58012E-03 ppm1      9.005 ppm2      3.146 CV     1
 ASSI { 1281}
   (( segid "MRG " and resid 290  and name HN  ))
   (( segid "MRG " and resid 291  and name HN  ))
      3.100     1.200     1.200 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.11190E-02 ppm1      9.007 ppm2      8.164 CV     1
 ASSI { 1282}
   (( segid "MRG " and resid 291  and name HA  ))
   (( segid "MRG " and resid 291  and name HN  ))
      3.800     1.800     1.800 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.42528E-03 ppm1      9.003 ppm2      4.129 CV     1
 ASSI { 1283}
   (( segid "MRG " and resid 291  and name HB1 ))
   (( segid "MRG " and resid 291  and name HN  ))
      3.700     1.700     1.700 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.88585E-03 ppm1      9.001 ppm2      1.968 CV     1
 ASSI { 1284}
   (( segid "MRG " and resid 291  and name HB2 ))
   (( segid "MRG " and resid 291  and name HN  ))
      3.300     1.400     1.400 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.59967E-03 ppm1      9.003 ppm2      1.334 CV     1
 ASSI { 1285}
   (( segid "MRG " and resid 291  and name HG  ))
   (( segid "MRG " and resid 291  and name HN  ))
      3.400     1.500     1.500 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.13836E-02 ppm1      9.003 ppm2      2.094 CV     1
 ASSI { 1286}
   (  segid "MRG " and resid 291  and name HD1%)
   (( segid "MRG " and resid 291  and name HN  ))
      4.200     2.200     1.800 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.93482E-03 ppm1      9.005 ppm2      0.818 CV     1
 ASSI { 1287}
   (  segid "MRG " and resid 291  and name HD2%)
   (( segid "MRG " and resid 291  and name HN  ))
      4.000     2.000     2.000 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.10622E-02 ppm1      9.007 ppm2      0.707 CV     1
 ASSI { 1292}
   (( segid "MRG " and resid 291  and name HB1 ))
   (( segid "MRG " and resid 292  and name HN  ))
      3.400     1.400     1.400 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.61535E-03 ppm1      8.600 ppm2      1.970 CV     1
 ASSI { 1293}
   (( segid "MRG " and resid 291  and name HB2 ))
   (( segid "MRG " and resid 292  and name HN  ))
      4.300     2.300     1.700 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.25085E-03 ppm1      8.594 ppm2      1.327 CV     1
 ASSI { 1294}
   (( segid "MRG " and resid 291  and name HN  ))
   (( segid "MRG " and resid 292  and name HN  ))
      3.300     1.300     1.300 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.85838E-03 ppm1      8.600 ppm2      9.009 CV     1
 ASSI { 1296}
   (( segid "MRG " and resid 292  and name HA  ))
   (( segid "MRG " and resid 292  and name HN  ))
      3.500     1.500     1.500 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.68986E-03 ppm1      8.594 ppm2      4.347 CV     1
 ASSI { 1297}
   (( segid "MRG " and resid 292  and name HB2 ))
   (( segid "MRG " and resid 292  and name HN  ))
      2.500     0.800     0.800 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.47819E-02 ppm1      8.599 ppm2      3.266 CV     1
 OR { 1297}
   (( segid "MRG " and resid 292  and name HB1 ))
   (( segid "MRG " and resid 292  and name HN  ))
 ASSI { 1298}
   (( segid "MRG " and resid 293  and name HN  ))
   (( segid "MRG " and resid 292  and name HN  ))
      3.000     1.100     1.100 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.16188E-02 ppm1      8.601 ppm2      8.231 CV     1
 ASSI { 1302}
   (( segid "MRG " and resid 292  and name HB2 ))
   (( segid "MRG " and resid 293  and name HN  ))
      2.700     0.900     0.900 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.39392E-02 ppm1      8.235 ppm2      3.266 CV     1
 OR { 1302}
   (( segid "MRG " and resid 292  and name HB1 ))
   (( segid "MRG " and resid 293  and name HN  ))
 ASSI { 1303}
   (( segid "MRG " and resid 293  and name HA  ))
   (( segid "MRG " and resid 293  and name HN  ))
      2.700     0.900     0.900 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.34296E-02 ppm1      8.234 ppm2      4.433 CV     1
 ASSI { 1306}
   (( segid "MRG " and resid 294  and name HN  ))
   (( segid "MRG " and resid 293  and name HN  ))
      2.600     0.800     0.800 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.41156E-02 ppm1      8.236 ppm2      8.474 CV     1
 ASSI { 1309}
   (( segid "MRG " and resid 293  and name HB1 ))
   (( segid "MRG " and resid 294  and name HN  ))
      3.500     1.600     1.600 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.57424E-03 ppm1      8.475 ppm2      3.146 CV     1
 ASSI { 1310}
   (( segid "MRG " and resid 293  and name HB2 ))
   (( segid "MRG " and resid 294  and name HN  ))
      3.500     1.600     1.600 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.12464E-02 ppm1      8.475 ppm2      2.870 CV     1
 ASSI { 1312}
   (( segid "MRG " and resid 294  and name HA  ))
   (( segid "MRG " and resid 294  and name HN  ))
      4.100     2.100     1.900 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.29397E-03 ppm1      8.480 ppm2      3.883 CV     1
 ASSI { 1313}
   (( segid "MRG " and resid 294  and name HB1 ))
   (( segid "MRG " and resid 294  and name HN  ))
      3.200     1.300     1.300 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.10955E-02 ppm1      8.474 ppm2      2.940 CV     1
 ASSI { 1314}
   (( segid "MRG " and resid 294  and name HB2 ))
   (( segid "MRG " and resid 294  and name HN  ))
      3.000     1.100     1.100 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      8.475 ppm2      2.660 CV     1
 ASSI { 1315}
   (( segid "MRG " and resid 295  and name HN  ))
   (( segid "MRG " and resid 294  and name HN  ))
      3.200     1.300     1.300 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.92696E-03 ppm1      8.479 ppm2      8.090 CV     1
 ASSI { 1316}
   (( segid "MRG " and resid 292  and name HA  ))
   (( segid "MRG " and resid 295  and name HN  ))
      3.300     1.400     1.400 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.10661E-02 ppm1      8.087 ppm2      4.348 CV     1
 ASSI { 1318}
   (( segid "MRG " and resid 294  and name HB2 ))
   (( segid "MRG " and resid 295  and name HN  ))
      4.900     2.900     1.100 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.43312E-03 ppm1      8.089 ppm2      2.653 CV     1
 ASSI { 1320}
   (( segid "MRG " and resid 295  and name HA  ))
   (( segid "MRG " and resid 295  and name HN  ))
      3.600     1.700     1.700 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.50563E-03 ppm1      8.085 ppm2      3.394 CV     1
 ASSI { 1321}
   (( segid "MRG " and resid 295  and name HG  ))
   (( segid "MRG " and resid 295  and name HN  ))
      3.100     1.200     1.200 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.13444E-02 ppm1      8.089 ppm2      1.059 CV     1
 ASSI { 1322}
   (  segid "MRG " and resid 295  and name HD1%)
   (( segid "MRG " and resid 295  and name HN  ))
      3.800     1.800     1.800 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.16306E-02 ppm1      8.087 ppm2      0.701 CV     1
 ASSI { 1323}
   (  segid "MRG " and resid 295  and name HD2%)
   (( segid "MRG " and resid 295  and name HN  ))
      4.200     2.200     1.800 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.80941E-03 ppm1      8.091 ppm2      0.145 CV     1
 ASSI { 1324}
   (( segid "MRG " and resid 295  and name HB2 ))
   (( segid "MRG " and resid 295  and name HN  ))
      2.400     0.700     0.700 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.55857E-02 ppm1      8.089 ppm2      1.776 CV     1
 OR { 1324}
   (( segid "MRG " and resid 295  and name HB1 ))
   (( segid "MRG " and resid 295  and name HN  ))
 ASSI { 1326}
   (( segid "MRG " and resid 293  and name HA  ))
   (( segid "MRG " and resid 296  and name HN  ))
      2.600     0.900     0.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.56245E-02 ppm1      8.085 ppm2      4.432 CV     1
 ASSI { 1329}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 296  and name HN  ))
      2.000     0.500     0.500 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.13581E-01 ppm1      8.087 ppm2      2.007 CV     1
 OR { 1329}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 296  and name HN  ))
 ASSI { 1330}
   (( segid "MRG " and resid 296  and name HD2 ))
   (( segid "MRG " and resid 296  and name HN  ))
      3.300     1.300     1.300 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.66831E-02 ppm1      8.082 ppm2      1.726 CV     1
 OR { 1330}
   (( segid "MRG " and resid 296  and name HD1 ))
   (( segid "MRG " and resid 296  and name HN  ))
 ASSI { 1331}
   (( segid "MRG " and resid 297  and name HN  ))
   (( segid "MRG " and resid 296  and name HN  ))
      2.700     0.900     0.900 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.27829E-02 ppm1      8.089 ppm2      7.688 CV     1
 ASSI { 1332}
   (( segid "MRG " and resid 296  and name HB2 ))
   (( segid "MRG " and resid 297  and name HN  ))
      2.600     0.900     0.900 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.26457E-02 ppm1      7.684 ppm2      2.001 CV     1
 OR { 1332}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 297  and name HN  ))
 ASSI { 1337}
   (( segid "MRG " and resid 297  and name HB1 ))
   (( segid "MRG " and resid 297  and name HN  ))
      2.600     0.900     0.900 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.28613E-02 ppm1      7.686 ppm2      3.251 CV     1
 ASSI { 1338}
   (( segid "MRG " and resid 297  and name HB2 ))
   (( segid "MRG " and resid 297  and name HN  ))
      2.800     1.000     1.000 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.19598E-02 ppm1      7.686 ppm2      3.122 CV     1
 ASSI { 1339}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 297  and name HN  ))
      5.700     4.000     0.300 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.22734E-03 ppm1      7.685 ppm2      6.287 CV     1
 ASSI { 1343}
   (( segid "MRG " and resid 298  and name HB2 ))
   (( segid "MRG " and resid 298  and name HN  ))
      2.400     0.700     0.700 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.44095E-02 ppm1      7.941 ppm2      1.148 CV     1
 OR { 1343}
   (( segid "MRG " and resid 298  and name HG  ))
   (( segid "MRG " and resid 298  and name HN  ))
 ASSI { 1344}
   (( segid "MRG " and resid 298  and name HB1 ))
   (( segid "MRG " and resid 298  and name HN  ))
      3.100     1.200     1.200 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.28025E-02 ppm1      7.944 ppm2      1.799 CV     1
 ASSI { 1345}
   (( segid "MRG " and resid 297  and name HN  ))
   (( segid "MRG " and resid 298  and name HN  ))
      2.700     0.900     0.900 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.23714E-02 ppm1      7.945 ppm2      7.669 CV     1
 ASSI { 1346}
   (  segid "MRG " and resid 164  and name HD1%)
   (( segid "MRG " and resid 298  and name HN  ))
      4.500     2.600     1.500 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.44488E-03 ppm1      7.941 ppm2      0.798 CV     1
 ASSI { 1347}
   (( segid "MRG " and resid 297  and name HB1 ))
   (( segid "MRG " and resid 298  and name HN  ))
      2.900     1.100     1.100 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.12170E-02 ppm1      7.944 ppm2      3.251 CV     1
 ASSI { 1348}
   (  segid "MRG " and resid 298  and name HD2%)
   (( segid "MRG " and resid 298  and name HN  ))
      3.400     1.500     1.500 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.29005E-02 ppm1      7.942 ppm2      0.588 CV     1
 OR { 1348}
   (  segid "MRG " and resid 298  and name HD1%)
   (( segid "MRG " and resid 298  and name HN  ))
 ASSI { 1351}
   (( segid "MRG " and resid 297  and name HN  ))
   (( segid "MRG " and resid 299  and name HN  ))
      4.200     2.200     1.800 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.44488E-03 ppm1      8.161 ppm2      7.693 CV     1
 ASSI { 1353}
   (  segid "MRG " and resid 164  and name HD1%)
   (( segid "MRG " and resid 299  and name HN  ))
      3.300     1.400     1.400 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.24693E-02 ppm1      8.167 ppm2      0.794 CV     1
 ASSI { 1357}
   (( segid "MRG " and resid 298  and name HB2 ))
   (( segid "MRG " and resid 299  and name HN  ))
      2.800     1.000     1.000 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.25085E-02 ppm1      8.165 ppm2      1.145 CV     1
 OR { 1357}
   (( segid "MRG " and resid 298  and name HG  ))
   (( segid "MRG " and resid 299  and name HN  ))
 ASSI { 1358}
   (( segid "MRG " and resid 298  and name HN  ))
   (( segid "MRG " and resid 299  and name HN  ))
      2.700     0.900     0.900 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.25282E-02 ppm1      8.165 ppm2      7.944 CV     1
 ASSI { 1361}
   (( segid "MRG " and resid 299  and name HA  ))
   (( segid "MRG " and resid 299  and name HN  ))
      2.800     1.000     1.000 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.24498E-02 ppm1      8.162 ppm2      3.751 CV     1
 ASSI { 1362}
   (  segid "MRG " and resid 299  and name HB% )
   (( segid "MRG " and resid 299  and name HN  ))
      2.300     0.600     0.600 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.98380E-02 ppm1      8.163 ppm2      1.387 CV     1
 ASSI { 1365}
   (( segid "MRG " and resid 299  and name HA  ))
   (( segid "MRG " and resid 300  and name HN  ))
      3.500     1.500     1.500 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.93676E-03 ppm1      8.161 ppm2      3.750 CV     1
 ASSI { 1367}
   (( segid "MRG " and resid 300  and name HA  ))
   (( segid "MRG " and resid 300  and name HN  ))
      2.600     0.800     0.800 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.49779E-02 ppm1      8.161 ppm2      4.000 CV     1
 ASSI { 1368}
   (( segid "MRG " and resid 300  and name HB1 ))
   (( segid "MRG " and resid 300  and name HN  ))
      2.300     0.600     0.600 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.90934E-02 ppm1      8.164 ppm2      1.776 CV     1
 ASSI { 1369}
   (( segid "MRG " and resid 300  and name HB2 ))
   (( segid "MRG " and resid 300  and name HN  ))
      2.300     0.700     0.700 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.53306E-02 ppm1      8.164 ppm2      1.666 CV     1
 ASSI { 1373}
   (( segid "MRG " and resid 301  and name HN  ))
   (( segid "MRG " and resid 300  and name HN  ))
      2.600     0.900     0.900 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.30377E-02 ppm1      8.161 ppm2      7.103 CV     1
 ASSI { 1374}
   (( segid "MRG " and resid 302  and name HN  ))
   (( segid "MRG " and resid 300  and name HN  ))
      5.100     3.300     0.900 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.16776E-03 ppm1      8.161 ppm2      7.370 CV     1
 ASSI { 1375}
   (( segid "MRG " and resid 301  and name HB1 ))
   (( segid "MRG " and resid 301  and name HD21))
      4.500     2.500     1.500 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.20970E-03 ppm1      6.202 ppm2      2.624 CV     1
 ASSI { 1376}
   (( segid "MRG " and resid 301  and name HB2 ))
   (( segid "MRG " and resid 301  and name HD21))
      3.300     1.400     1.400 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.80353E-03 ppm1      6.206 ppm2      1.775 CV     1
 ASSI { 1377}
   (( segid "MRG " and resid 301  and name HD22))
   (( segid "MRG " and resid 301  and name HD21))
      2.200     0.600     0.600 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.46839E-02 ppm1      6.209 ppm2      5.950 CV     1
 ASSI { 1381}
   (( segid "MRG " and resid 298  and name HA  ))
   (( segid "MRG " and resid 301  and name HN  ))
      4.200     2.200     1.800 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.26065E-03 ppm1      7.109 ppm2      3.415 CV     1
 ASSI { 1382}
   (( segid "MRG " and resid 300  and name HA  ))
   (( segid "MRG " and resid 301  and name HN  ))
      3.200     1.300     1.300 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.17364E-02 ppm1      7.110 ppm2      3.994 CV     1
 ASSI { 1383}
   (( segid "MRG " and resid 300  and name HB2 ))
   (( segid "MRG " and resid 301  and name HN  ))
      3.300     1.400     1.400 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.34885E-02 ppm1      7.110 ppm2      1.664 CV     1
 ASSI { 1384}
   (( segid "MRG " and resid 300  and name HG1 ))
   (( segid "MRG " and resid 301  and name HN  ))
      3.600     1.600     1.600 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.16678E-02 ppm1      7.110 ppm2      1.441 CV     1
 ASSI { 1387}
   (( segid "MRG " and resid 301  and name HA  ))
   (( segid "MRG " and resid 301  and name HN  ))
      3.100     1.200     1.200 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.18030E-02 ppm1      7.114 ppm2      4.781 CV     1
 ASSI { 1388}
   (( segid "MRG " and resid 301  and name HB1 ))
   (( segid "MRG " and resid 301  and name HN  ))
      3.700     1.700     1.700 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.17736E-02 ppm1      7.109 ppm2      2.621 CV     1
 ASSI { 1390}
   (( segid "MRG " and resid 301  and name HD21))
   (( segid "MRG " and resid 301  and name HN  ))
      3.400     1.400     1.400 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.11112E-02 ppm1      7.109 ppm2      6.203 CV     1
 ASSI { 1391}
   (( segid "MRG " and resid 301  and name HD22))
   (( segid "MRG " and resid 301  and name HN  ))
      3.800     1.800     1.800 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.13993E-02 ppm1      7.109 ppm2      5.950 CV     1
 ASSI { 1393}
   (  segid "MRG " and resid 305  and name HD2%)
   (( segid "MRG " and resid 301  and name HN  ))
      3.000     1.100     1.100 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.82309E-03 ppm1      7.110 ppm2      0.516 CV     1
 ASSI { 1396}
   (( segid "MRG " and resid 299  and name HA  ))
   (( segid "MRG " and resid 302  and name HN  ))
      3.000     1.100     1.100 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.18951E-02 ppm1      7.372 ppm2      3.753 CV     1
 ASSI { 1398}
   (( segid "MRG " and resid 301  and name HA  ))
   (( segid "MRG " and resid 302  and name HN  ))
      3.600     1.600     1.600 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.75257E-03 ppm1      7.374 ppm2      4.784 CV     1
 ASSI { 1401}
   (( segid "MRG " and resid 301  and name HN  ))
   (( segid "MRG " and resid 302  and name HN  ))
      2.300     0.700     0.700 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.61147E-02 ppm1      7.373 ppm2      7.107 CV     1
 ASSI { 1402}
   (( segid "MRG " and resid 302  and name HA  ))
   (( segid "MRG " and resid 302  and name HN  ))
      2.300     0.600     0.600 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.79373E-02 ppm1      7.372 ppm2      3.918 CV     1
 ASSI { 1404}
   (( segid "MRG " and resid 303  and name HN  ))
   (( segid "MRG " and resid 302  and name HN  ))
      3.300     1.400     1.400 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.83683E-03 ppm1      7.376 ppm2      8.411 CV     1
 ASSI { 1405}
   (  segid "MRG " and resid 305  and name HD2%)
   (( segid "MRG " and resid 302  and name HN  ))
      3.000     1.100     1.100 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.80353E-03 ppm1      7.376 ppm2      0.516 CV     1
 ASSI { 1406}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 302  and name HN  ))
      3.200     3.200     2.800 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.47819E-03 ppm1      7.374 ppm2      6.774 CV     1
 ASSI { 1408}
   (( segid "MRG " and resid 301  and name HA  ))
   (( segid "MRG " and resid 303  and name HN  ))
      4.800     2.800     1.200 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.12347E-03 ppm1      8.421 ppm2      4.783 CV     1
 ASSI { 1409}
   (( segid "MRG " and resid 302  and name HA  ))
   (( segid "MRG " and resid 303  and name HN  ))
      3.000     1.100     1.100 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.19794E-02 ppm1      8.417 ppm2      3.918 CV     1
 ASSI { 1410}
   (( segid "MRG " and resid 302  and name HB1 ))
   (( segid "MRG " and resid 303  and name HN  ))
      3.000     1.100     1.100 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.31357E-02 ppm1      8.419 ppm2      4.198 CV     1
 OR { 1410}
   (( segid "MRG " and resid 302  and name HB2 ))
   (( segid "MRG " and resid 303  and name HN  ))
 ASSI { 1411}
   (( segid "MRG " and resid 303  and name HA  ))
   (( segid "MRG " and resid 303  and name HN  ))
      2.600     0.800     0.800 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.60948E-02 ppm1      8.419 ppm2      4.329 CV     1
 ASSI { 1412}
   (  segid "MRG " and resid 303  and name HB% )
   (( segid "MRG " and resid 303  and name HN  ))
      2.200     0.600     0.600 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.13366E-01 ppm1      8.419 ppm2      1.457 CV     1
 ASSI { 1413}
   (  segid "MRG " and resid 304  and name HG2%)
   (( segid "MRG " and resid 303  and name HN  ))
      4.600     2.700     1.400 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.55264E-03 ppm1      8.417 ppm2      1.118 CV     1
 ASSI { 1414}
   (( segid "MRG " and resid 305  and name HN  ))
   (( segid "MRG " and resid 303  and name HN  ))
      3.700     1.700     1.700 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.86818E-03 ppm1      8.420 ppm2      7.222 CV     1
 ASSI { 1415}
   (( segid "MRG " and resid 301  and name HA  ))
   (( segid "MRG " and resid 304  and name HN  ))
      4.900     3.000     1.100 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.13562E-03 ppm1      7.354 ppm2      4.784 CV     1
 ASSI { 1416}
   (( segid "MRG " and resid 302  and name HA  ))
   (( segid "MRG " and resid 304  and name HN  ))
      4.400     2.400     1.600 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.34296E-03 ppm1      7.358 ppm2      3.923 CV     1
 ASSI { 1418}
   (( segid "MRG " and resid 303  and name HN  ))
   (( segid "MRG " and resid 304  and name HN  ))
      2.800     1.000     1.000 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.26653E-02 ppm1      7.355 ppm2      8.417 CV     1
 ASSI { 1419}
   (  segid "MRG " and resid 303  and name HB% )
   (( segid "MRG " and resid 304  and name HN  ))
      2.600     0.900     0.900 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.45075E-02 ppm1      7.355 ppm2      1.461 CV     1
 ASSI { 1421}
   (( segid "MRG " and resid 304  and name HB  ))
   (( segid "MRG " and resid 304  and name HN  ))
      3.100     1.200     1.200 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.28221E-02 ppm1      7.355 ppm2      4.122 CV     1
 ASSI { 1422}
   (  segid "MRG " and resid 304  and name HG2%)
   (( segid "MRG " and resid 304  and name HN  ))
      2.900     1.100     1.100 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      7.356 ppm2      1.116 CV     1
 ASSI { 1423}
   (( segid "MRG " and resid 305  and name HN  ))
   (( segid "MRG " and resid 304  and name HN  ))
      2.200     0.600     0.600 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.78198E-02 ppm1      7.356 ppm2      7.210 CV     1
 ASSI { 1424}
   (( segid "MRG " and resid 306  and name HN  ))
   (( segid "MRG " and resid 304  and name HN  ))
      3.900     1.900     1.900 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.22538E-02 ppm1      7.355 ppm2      7.471 CV     1
 ASSI { 1426}
   (( segid "MRG " and resid 302  and name HA  ))
   (( segid "MRG " and resid 305  and name HN  ))
      3.500     1.500     1.500 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.76631E-03 ppm1      7.217 ppm2      3.923 CV     1
 ASSI { 1427}
   (( segid "MRG " and resid 304  and name HA  ))
   (( segid "MRG " and resid 305  and name HN  ))
      3.400     1.400     1.400 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.11975E-02 ppm1      7.220 ppm2      4.273 CV     1
 ASSI { 1428}
   (( segid "MRG " and resid 305  and name HA  ))
   (( segid "MRG " and resid 305  and name HN  ))
      2.900     1.100     1.100 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.25282E-02 ppm1      7.218 ppm2      4.098 CV     1
 ASSI { 1430}
   (  segid "MRG " and resid 304  and name HG2%)
   (( segid "MRG " and resid 305  and name HN  ))
      3.900     1.900     1.900 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.15757E-02 ppm1      7.222 ppm2      1.112 CV     1
 ASSI { 1432}
   (( segid "MRG " and resid 305  and name HB1 ))
   (( segid "MRG " and resid 305  and name HN  ))
      3.100     1.200     1.200 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.21950E-02 ppm1      7.222 ppm2      0.965 CV     1
 ASSI { 1433}
   (( segid "MRG " and resid 305  and name HB2 ))
   (( segid "MRG " and resid 305  and name HN  ))
      2.800     1.000     1.000 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.16031E-02 ppm1      7.221 ppm2      0.237 CV     1
 ASSI { 1435}
   (  segid "MRG " and resid 305  and name HD1%)
   (( segid "MRG " and resid 305  and name HN  ))
      3.800     1.800     1.800 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.15855E-02 ppm1      7.220 ppm2      0.639 CV     1
 ASSI { 1436}
   (  segid "MRG " and resid 305  and name HD2%)
   (( segid "MRG " and resid 305  and name HN  ))
      3.900     1.900     1.900 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.14914E-02 ppm1      7.220 ppm2      0.521 CV     1
 ASSI { 1438}
   (( segid "MRG " and resid 306  and name HA  ))
   (( segid "MRG " and resid 306  and name HN  ))
      2.900     1.000     1.000 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      7.468 ppm2      4.261 CV     1
 ASSI { 1439}
   (( segid "MRG " and resid 302  and name HA  ))
   (( segid "MRG " and resid 306  and name HN  ))
      3.300     1.300     1.300 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.15678E-02 ppm1      7.468 ppm2      3.917 CV     1
 ASSI { 1441}
   (( segid "MRG " and resid 305  and name HA  ))
   (( segid "MRG " and resid 306  and name HN  ))
      3.400     1.500     1.500 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.12719E-02 ppm1      7.468 ppm2      4.078 CV     1
 ASSI { 1442}
   (( segid "MRG " and resid 305  and name HB1 ))
   (( segid "MRG " and resid 306  and name HN  ))
      2.900     1.100     1.100 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.20774E-02 ppm1      7.466 ppm2      0.967 CV     1
 ASSI { 1443}
   (( segid "MRG " and resid 305  and name HB2 ))
   (( segid "MRG " and resid 306  and name HN  ))
      3.900     1.900     1.900 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.53699E-03 ppm1      7.464 ppm2      0.236 CV     1
 ASSI { 1445}
   (( segid "MRG " and resid 305  and name HN  ))
   (( segid "MRG " and resid 306  and name HN  ))
      2.300     0.700     0.700 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.69379E-02 ppm1      7.467 ppm2      7.211 CV     1
 ASSI { 1447}
   (  segid "MRG " and resid 305  and name HD2%)
   (( segid "MRG " and resid 306  and name HN  ))
      3.100     1.200     1.200 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.57031E-03 ppm1      7.468 ppm2      0.520 CV     1
 ASSI { 1448}
   (( segid "MRG " and resid 306  and name HB1 ))
   (( segid "MRG " and resid 306  and name HN  ))
      3.600     1.600     1.600 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.23714E-02 ppm1      7.468 ppm2      1.742 CV     1
 ASSI { 1449}
   (( segid "MRG " and resid 306  and name HB2 ))
   (( segid "MRG " and resid 306  and name HN  ))
      3.000     1.100     1.100 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.13307E-02 ppm1      7.468 ppm2      1.261 CV     1
 ASSI { 1450}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 306  and name HN  ))
      3.100     1.200     1.200 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.14914E-02 ppm1      7.469 ppm2      6.777 CV     1
 ASSI { 1452}
   (( segid "MRG " and resid 307  and name HN  ))
   (( segid "MRG " and resid 306  and name HN  ))
      5.400     3.700     0.600 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.20186E-03 ppm1      7.466 ppm2      8.911 CV     1
 ASSI { 1455}
   (( segid "MRG " and resid 261  and name HD1 ))
   (( segid "MRG " and resid 307  and name HN  ))
      4.400     2.400     1.600 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.26849E-03 ppm1      8.913 ppm2      3.584 CV     1
 ASSI { 1456}
   (( segid "MRG " and resid 306  and name HA  ))
   (( segid "MRG " and resid 307  and name HN  ))
      2.800     1.000     1.000 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.24889E-02 ppm1      8.911 ppm2      4.249 CV     1
 ASSI { 1457}
   (( segid "MRG " and resid 307  and name HA  ))
   (( segid "MRG " and resid 307  and name HN  ))
      3.500     1.500     1.500 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.68593E-03 ppm1      8.911 ppm2      4.620 CV     1
 ASSI { 1458}
   (( segid "MRG " and resid 307  and name HB2 ))
   (( segid "MRG " and resid 307  and name HN  ))
      4.500     2.500     1.500 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.22146E-03 ppm1      8.913 ppm2      3.532 CV     1
 ASSI { 1459}
   (( segid "MRG " and resid 167  and name HZ3 ))
   (( segid "MRG " and resid 308  and name HN  ))
      3.800     1.800     1.800 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.48799E-03 ppm1      9.441 ppm2      7.032 CV     1
 ASSI { 1460}
   (( segid "MRG " and resid 307  and name HA  ))
   (( segid "MRG " and resid 308  and name HN  ))
      2.300     0.700     0.700 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.58793E-02 ppm1      9.440 ppm2      4.620 CV     1
 ASSI { 1461}
   (( segid "MRG " and resid 307  and name HB1 ))
   (( segid "MRG " and resid 308  and name HN  ))
      4.600     2.600     1.400 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.61535E-03 ppm1      9.445 ppm2      3.779 CV     1
 ASSI { 1462}
   (( segid "MRG " and resid 307  and name HB2 ))
   (( segid "MRG " and resid 308  and name HN  ))
      5.200     3.400     0.800 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.28417E-03 ppm1      9.445 ppm2      3.538 CV     1
 ASSI { 1463}
   (( segid "MRG " and resid 307  and name HN  ))
   (( segid "MRG " and resid 308  and name HN  ))
      5.200     3.300     0.800 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.14326E-03 ppm1      9.436 ppm2      8.907 CV     1
 ASSI { 1464}
   (( segid "MRG " and resid 308  and name HA  ))
   (( segid "MRG " and resid 308  and name HN  ))
      3.000     1.100     1.100 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.14306E-02 ppm1      9.439 ppm2      4.426 CV     1
 ASSI { 1465}
   (  segid "MRG " and resid 308  and name HB% )
   (( segid "MRG " and resid 308  and name HN  ))
      2.500     0.800     0.800 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.50759E-02 ppm1      9.440 ppm2      1.543 CV     1
 ASSI { 1468}
   (  segid "MRG " and resid 311  and name HD% )
   (( segid "MRG " and resid 309  and name HN  ))
      5.100     3.300     0.900 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.22146E-03 ppm1      8.445 ppm2      7.132 CV     1
 ASSI { 1469}
   (( segid "MRG " and resid 307  and name HA  ))
   (( segid "MRG " and resid 309  and name HN  ))
      3.200     1.300     1.300 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.21950E-02 ppm1      8.446 ppm2      4.609 CV     1
 ASSI { 1470}
   (( segid "MRG " and resid 307  and name HB1 ))
   (( segid "MRG " and resid 309  and name HN  ))
      3.200     1.300     1.300 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.15404E-02 ppm1      8.443 ppm2      3.779 CV     1
 ASSI { 1471}
   (( segid "MRG " and resid 307  and name HB2 ))
   (( segid "MRG " and resid 309  and name HN  ))
      3.600     1.600     1.600 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.92308E-03 ppm1      8.443 ppm2      3.538 CV     1
 ASSI { 1473}
   (( segid "MRG " and resid 308  and name HN  ))
   (( segid "MRG " and resid 309  and name HN  ))
      2.800     1.000     1.000 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.21362E-02 ppm1      8.446 ppm2      9.436 CV     1
 ASSI { 1474}
   (  segid "MRG " and resid 308  and name HB% )
   (( segid "MRG " and resid 309  and name HN  ))
      3.300     1.300     1.300 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.23909E-02 ppm1      8.444 ppm2      1.543 CV     1
 ASSI { 1476}
   (( segid "MRG " and resid 309  and name HB2 ))
   (( segid "MRG " and resid 309  and name HN  ))
      2.600     0.800     0.800 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.52915E-02 ppm1      8.446 ppm2      3.938 CV     1
 OR { 1476}
   (( segid "MRG " and resid 309  and name HB1 ))
   (( segid "MRG " and resid 309  and name HN  ))
 ASSI { 1477}
   (( segid "MRG " and resid 310  and name HN  ))
   (( segid "MRG " and resid 309  and name HN  ))
      2.600     0.800     0.800 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.38216E-02 ppm1      8.445 ppm2      7.507 CV     1
 ASSI { 1478}
   (( segid "MRG " and resid 307  and name HA  ))
   (( segid "MRG " and resid 310  and name HN  ))
      4.100     2.100     1.900 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.10583E-02 ppm1      7.512 ppm2      4.615 CV     1
 ASSI { 1479}
   (( segid "MRG " and resid 307  and name HB2 ))
   (( segid "MRG " and resid 310  and name HN  ))
      4.200     2.200     1.800 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.40960E-03 ppm1      7.513 ppm2      3.540 CV     1
 ASSI { 1481}
   (( segid "MRG " and resid 308  and name HN  ))
   (( segid "MRG " and resid 310  and name HN  ))
      5.700     4.000     0.300 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.12249E-03 ppm1      7.512 ppm2      9.436 CV     1
 ASSI { 1484}
   (( segid "MRG " and resid 309  and name HB2 ))
   (( segid "MRG " and resid 310  and name HN  ))
      3.700     1.700     1.700 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.96031E-03 ppm1      7.513 ppm2      3.933 CV     1
 OR { 1484}
   (( segid "MRG " and resid 309  and name HB1 ))
   (( segid "MRG " and resid 310  and name HN  ))
 ASSI { 1485}
   (( segid "MRG " and resid 310  and name HA  ))
   (( segid "MRG " and resid 310  and name HN  ))
      3.100     1.200     1.200 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.17227E-02 ppm1      7.512 ppm2      4.537 CV     1
 ASSI { 1486}
   (( segid "MRG " and resid 310  and name HB1 ))
   (( segid "MRG " and resid 310  and name HN  ))
      3.300     1.400     1.400 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.37236E-02 ppm1      7.509 ppm2      2.706 CV     1
 ASSI { 1487}
   (( segid "MRG " and resid 310  and name HB2 ))
   (( segid "MRG " and resid 310  and name HN  ))
      2.500     0.800     0.800 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.33121E-02 ppm1      7.509 ppm2      2.492 CV     1
 ASSI { 1488}
   (  segid "MRG " and resid 311  and name HD% )
   (( segid "MRG " and resid 310  and name HN  ))
      3.800     1.800     1.800 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.90153E-03 ppm1      7.511 ppm2      7.114 CV     1
 ASSI { 1490}
   (( segid "MRG " and resid 182  and name HA  ))
   (( segid "MRG " and resid 311  and name HN  ))
      5.100     3.200     0.900 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.23714E-03 ppm1      7.598 ppm2      3.843 CV     1
 ASSI { 1493}
   (( segid "MRG " and resid 308  and name HA  ))
   (( segid "MRG " and resid 311  and name HN  ))
      3.500     1.600     1.600 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.16129E-02 ppm1      7.597 ppm2      4.445 CV     1
 ASSI { 1496}
   (( segid "MRG " and resid 309  and name HN  ))
   (( segid "MRG " and resid 311  and name HN  ))
      5.600     3.900     0.400 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.18598E-03 ppm1      7.598 ppm2      8.442 CV     1
 ASSI { 1497}
   (( segid "MRG " and resid 310  and name HA  ))
   (( segid "MRG " and resid 311  and name HN  ))
      3.300     1.300     1.300 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.15698E-02 ppm1      7.597 ppm2      4.540 CV     1
 ASSI { 1499}
   (( segid "MRG " and resid 310  and name HB2 ))
   (( segid "MRG " and resid 311  and name HN  ))
      3.500     1.500     1.500 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.60754E-03 ppm1      7.601 ppm2      2.491 CV     1
 ASSI { 1501}
   (( segid "MRG " and resid 311  and name HA  ))
   (( segid "MRG " and resid 311  and name HN  ))
      3.100     1.200     1.200 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.10015E-02 ppm1      7.597 ppm2      5.142 CV     1
 ASSI { 1502}
   (( segid "MRG " and resid 311  and name HB1 ))
   (( segid "MRG " and resid 311  and name HN  ))
      3.600     1.700     1.700 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.22538E-02 ppm1      7.600 ppm2      3.036 CV     1
 ASSI { 1504}
   (  segid "MRG " and resid 311  and name HD% )
   (( segid "MRG " and resid 311  and name HN  ))
      2.400     0.700     0.700 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.29397E-02 ppm1      7.597 ppm2      7.108 CV     1
 ASSI { 1505}
   (( segid "MRG " and resid 312  and name HN  ))
   (( segid "MRG " and resid 311  and name HN  ))
      5.200     3.400     0.800 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.26065E-03 ppm1      7.597 ppm2      8.979 CV     1
 ASSI { 1506}
   (( segid "MRG " and resid 180  and name HA  ))
   (( segid "MRG " and resid 312  and name HN  ))
      4.100     2.100     1.900 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.72903E-03 ppm1      8.986 ppm2      4.811 CV     1
 ASSI { 1509}
   (( segid "MRG " and resid 181  and name HN  ))
   (( segid "MRG " and resid 312  and name HN  ))
      2.800     1.000     1.000 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.26653E-02 ppm1      8.983 ppm2      8.377 CV     1
 ASSI { 1510}
   (( segid "MRG " and resid 182  and name HA  ))
   (( segid "MRG " and resid 312  and name HN  ))
      3.400     1.500     1.500 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.98972E-03 ppm1      8.982 ppm2      3.836 CV     1
 ASSI { 1511}
   (( segid "MRG " and resid 183  and name HN  ))
   (( segid "MRG " and resid 312  and name HN  ))
      4.300     2.300     1.700 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.33121E-03 ppm1      8.983 ppm2      7.799 CV     1
 ASSI { 1512}
   (( segid "MRG " and resid 311  and name HA  ))
   (( segid "MRG " and resid 312  and name HN  ))
      2.400     0.700     0.700 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.52915E-02 ppm1      8.985 ppm2      5.142 CV     1
 ASSI { 1513}
   (( segid "MRG " and resid 311  and name HB1 ))
   (( segid "MRG " and resid 312  and name HN  ))
      3.600     1.600     1.600 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.88779E-03 ppm1      8.983 ppm2      3.033 CV     1
 ASSI { 1514}
   (( segid "MRG " and resid 311  and name HB2 ))
   (( segid "MRG " and resid 312  and name HN  ))
      4.000     2.000     2.000 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.14267E-02 ppm1      8.985 ppm2      2.747 CV     1
 ASSI { 1516}
   (( segid "MRG " and resid 312  and name HA  ))
   (( segid "MRG " and resid 312  and name HN  ))
      3.000     1.100     1.100 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.17050E-02 ppm1      8.985 ppm2      4.706 CV     1
 ASSI { 1517}
   (( segid "MRG " and resid 312  and name HB1 ))
   (( segid "MRG " and resid 312  and name HN  ))
      3.300     1.400     1.400 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.17834E-02 ppm1      8.983 ppm2      1.940 CV     1
 ASSI { 1518}
   (( segid "MRG " and resid 312  and name HB2 ))
   (( segid "MRG " and resid 312  and name HN  ))
      2.800     1.000     1.000 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.24693E-02 ppm1      8.983 ppm2      1.868 CV     1
 ASSI { 1519}
   (( segid "MRG " and resid 312  and name HG2 ))
   (( segid "MRG " and resid 312  and name HN  ))
      3.000     1.200     1.200 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.22929E-02 ppm1      8.985 ppm2      2.237 CV     1
 OR { 1519}
   (( segid "MRG " and resid 312  and name HG1 ))
   (( segid "MRG " and resid 312  and name HN  ))
 ASSI { 1520}
   (( segid "MRG " and resid 313  and name HN  ))
   (( segid "MRG " and resid 312  and name HN  ))
      3.900     2.000     2.000 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.12386E-02 ppm1      8.983 ppm2      8.443 CV     1
 ASSI { 1522}
   (( segid "MRG " and resid 312  and name HA  ))
   (( segid "MRG " and resid 313  and name HN  ))
      2.100     0.600     0.600 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.12837E-01 ppm1      8.437 ppm2      4.701 CV     1
 ASSI { 1526}
   (( segid "MRG " and resid 313  and name HA  ))
   (( segid "MRG " and resid 313  and name HN  ))
      2.800     1.000     1.000 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.18187E-02 ppm1      8.439 ppm2      3.802 CV     1
 ASSI { 1527}
   (( segid "MRG " and resid 313  and name HB  ))
   (( segid "MRG " and resid 313  and name HN  ))
      2.200     0.600     0.600 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.92308E-02 ppm1      8.438 ppm2      2.030 CV     1
 ASSI { 1529}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 313  and name HN  ))
      2.500     0.800     0.800 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.88585E-02 ppm1      8.431 ppm2      1.039 CV     1
 OR { 1529}
   (  segid "MRG " and resid 313  and name HG2%)
   (( segid "MRG " and resid 313  and name HN  ))
 ASSI { 1531}
   (( segid "MRG " and resid 180  and name HA  ))
   (( segid "MRG " and resid 314  and name HN  ))
      2.800     1.000     1.000 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.24498E-02 ppm1      8.372 ppm2      4.811 CV     1
 ASSI { 1533}
   (( segid "MRG " and resid 180  and name HG1 ))
   (( segid "MRG " and resid 314  and name HN  ))
      4.300     2.300     1.700 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.10132E-02 ppm1      8.372 ppm2      2.226 CV     1
 OR { 1533}
   (( segid "MRG " and resid 180  and name HB1 ))
   (( segid "MRG " and resid 314  and name HN  ))
 ASSI { 1534}
   (( segid "MRG " and resid 180  and name HG2 ))
   (( segid "MRG " and resid 314  and name HN  ))
      3.900     1.900     1.900 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.92895E-03 ppm1      8.371 ppm2      1.858 CV     1
 ASSI { 1536}
   (( segid "MRG " and resid 313  and name HA  ))
   (( segid "MRG " and resid 314  and name HN  ))
      2.100     0.600     0.600 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.72515E-02 ppm1      8.373 ppm2      3.804 CV     1
 ASSI { 1538}
   (  segid "MRG " and resid 313  and name HG2%)
   (( segid "MRG " and resid 314  and name HN  ))
      3.000     1.100     1.100 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.39980E-02 ppm1      8.373 ppm2      1.042 CV     1
 OR { 1538}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 314  and name HN  ))
 ASSI { 1540}
   (( segid "MRG " and resid 314  and name HA  ))
   (( segid "MRG " and resid 314  and name HN  ))
      3.400     1.400     1.400 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.76038E-03 ppm1      8.373 ppm2      4.505 CV     1
 ASSI { 1541}
   (  segid "MRG " and resid 314  and name HB% )
   (( segid "MRG " and resid 314  and name HN  ))
      2.400     0.700     0.700 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.59186E-02 ppm1      8.373 ppm2      1.296 CV     1
 ASSI { 1542}
   (( segid "MRG " and resid 316  and name HA  ))
   (( segid "MRG " and resid 317  and name HN  ))
      3.300     1.300     1.300 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.12425E-02 ppm1      9.357 ppm2      4.236 CV     1
 ASSI { 1543}
   (( segid "MRG " and resid 316  and name HB1 ))
   (( segid "MRG " and resid 317  and name HN  ))
      3.600     1.600     1.600 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.21166E-02 ppm1      9.356 ppm2      2.395 CV     1
 ASSI { 1544}
   (( segid "MRG " and resid 316  and name HB2 ))
   (( segid "MRG " and resid 317  and name HN  ))
      2.700     0.900     0.900 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.25869E-02 ppm1      9.358 ppm2      1.935 CV     1
 ASSI { 1545}
   (( segid "MRG " and resid 316  and name HD1 ))
   (( segid "MRG " and resid 317  and name HN  ))
      3.700     1.700     1.700 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.17325E-02 ppm1      9.358 ppm2      3.935 CV     1
 ASSI { 1546}
   (( segid "MRG " and resid 316  and name HD2 ))
   (( segid "MRG " and resid 317  and name HN  ))
      3.000     1.100     1.100 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.11347E-02 ppm1      9.358 ppm2      3.821 CV     1
 ASSI { 1548}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 317  and name HN  ))
      2.700     0.900     0.900 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.32729E-02 ppm1      9.357 ppm2      4.045 CV     1
 ASSI { 1549}
   (( segid "MRG " and resid 317  and name HG1 ))
   (( segid "MRG " and resid 317  and name HN  ))
      3.200     1.300     1.300 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.24498E-02 ppm1      9.356 ppm2      2.335 CV     1
 ASSI { 1551}
   (( segid "MRG " and resid 317  and name HB1 ))
   (( segid "MRG " and resid 317  and name HN  ))
      2.400     0.700     0.700 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.80154E-02 ppm1      9.358 ppm2      2.031 CV     1
 OR { 1551}
   (( segid "MRG " and resid 317  and name HB2 ))
   (( segid "MRG " and resid 317  and name HN  ))
 ASSI { 1552}
   (( segid "MRG " and resid 318  and name HN  ))
   (( segid "MRG " and resid 317  and name HN  ))
      2.800     1.000     1.000 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.19480E-02 ppm1      9.359 ppm2      8.033 CV     1
 ASSI { 1554}
   (( segid "MRG " and resid 319  and name HN  ))
   (( segid "MRG " and resid 317  and name HN  ))
      4.900     3.000     1.100 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.19089E-03 ppm1      9.354 ppm2      7.649 CV     1
 ASSI { 1559}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 318  and name HN  ))
      3.000     1.100     1.100 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      8.038 ppm2      4.048 CV     1
 ASSI { 1562}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 318  and name HN  ))
      2.700     0.900     0.900 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.39196E-02 ppm1      8.038 ppm2      3.905 CV     1
 ASSI { 1563}
   (  segid "MRG " and resid 318  and name HD% )
   (( segid "MRG " and resid 318  and name HN  ))
      5.200     3.400     0.800 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.35668E-03 ppm1      8.037 ppm2      6.624 CV     1
 ASSI { 1564}
   (( segid "MRG " and resid 318  and name HB1 ))
   (( segid "MRG " and resid 318  and name HN  ))
      2.200     0.600     0.600 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.84076E-02 ppm1      8.037 ppm2      3.038 CV     1
 OR { 1564}
   (( segid "MRG " and resid 318  and name HB2 ))
   (( segid "MRG " and resid 318  and name HN  ))
 ASSI { 1566}
   (( segid "MRG " and resid 319  and name HB2 ))
   (( segid "MRG " and resid 318  and name HN  ))
      4.300     2.300     1.700 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.11053E-02 ppm1      8.039 ppm2      3.273 CV     1
 OR { 1566}
   (( segid "MRG " and resid 319  and name HB1 ))
   (( segid "MRG " and resid 318  and name HN  ))
 ASSI { 1567}
   (( segid "MRG " and resid 320  and name HN  ))
   (( segid "MRG " and resid 318  and name HN  ))
      4.200     2.200     1.800 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.37236E-03 ppm1      8.040 ppm2      7.475 CV     1
 ASSI { 1571}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 319  and name HN  ))
      3.800     1.800     1.800 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.55657E-03 ppm1      7.645 ppm2      4.050 CV     1
 ASSI { 1572}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 319  and name HN  ))
      3.200     1.300     1.300 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.17305E-02 ppm1      7.645 ppm2      3.905 CV     1
 ASSI { 1573}
   (( segid "MRG " and resid 318  and name HN  ))
   (( segid "MRG " and resid 319  and name HN  ))
      2.400     0.700     0.700 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.44292E-02 ppm1      7.644 ppm2      8.039 CV     1
 ASSI { 1574}
   (( segid "MRG " and resid 318  and name HB2 ))
   (( segid "MRG " and resid 319  and name HN  ))
      2.800     0.900     0.900 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.31749E-02 ppm1      7.643 ppm2      3.040 CV     1
 OR { 1574}
   (( segid "MRG " and resid 318  and name HB1 ))
   (( segid "MRG " and resid 319  and name HN  ))
 ASSI { 1577}
   (( segid "MRG " and resid 319  and name HB2 ))
   (( segid "MRG " and resid 319  and name HN  ))
      2.400     0.700     0.700 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.53111E-02 ppm1      7.645 ppm2      3.273 CV     1
 OR { 1577}
   (( segid "MRG " and resid 319  and name HB1 ))
   (( segid "MRG " and resid 319  and name HN  ))
 ASSI { 1578}
   (( segid "MRG " and resid 320  and name HN  ))
   (( segid "MRG " and resid 319  and name HN  ))
      2.300     0.700     0.700 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.53111E-02 ppm1      7.645 ppm2      7.474 CV     1
 ASSI { 1579}
   (( segid "MRG " and resid 320  and name HG2 ))
   (( segid "MRG " and resid 319  and name HN  ))
      4.600     2.700     1.400 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.36256E-03 ppm1      7.644 ppm2      1.650 CV     1
 OR { 1579}
   (( segid "MRG " and resid 320  and name HG1 ))
   (( segid "MRG " and resid 319  and name HN  ))
 ASSI { 1580}
   (( segid "MRG " and resid 321  and name HN  ))
   (( segid "MRG " and resid 319  and name HN  ))
      3.500     1.600     1.600 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.10779E-02 ppm1      7.647 ppm2      7.345 CV     1
 ASSI { 1582}
   (( segid "MRG " and resid 317  and name HA  ))
   (( segid "MRG " and resid 320  and name HN  ))
      3.100     1.200     1.200 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.17560E-02 ppm1      7.477 ppm2      4.047 CV     1
 ASSI { 1583}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 320  and name HN  ))
      4.200     2.200     1.800 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.32337E-03 ppm1      7.478 ppm2      3.905 CV     1
 ASSI { 1585}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 320  and name HN  ))
      4.400     2.500     1.600 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.11014E-02 ppm1      7.478 ppm2      7.230 CV     1
 ASSI { 1587}
   (( segid "MRG " and resid 319  and name HB2 ))
   (( segid "MRG " and resid 320  and name HN  ))
      2.800     1.000     1.000 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.31357E-02 ppm1      7.476 ppm2      3.280 CV     1
 OR { 1587}
   (( segid "MRG " and resid 319  and name HB1 ))
   (( segid "MRG " and resid 320  and name HN  ))
 ASSI { 1589}
   (( segid "MRG " and resid 320  and name HB1 ))
   (( segid "MRG " and resid 320  and name HN  ))
      2.900     1.100     1.100 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.55857E-02 ppm1      7.478 ppm2      1.896 CV     1
 ASSI { 1591}
   (( segid "MRG " and resid 320  and name HD1 ))
   (( segid "MRG " and resid 320  and name HN  ))
      3.800     1.800     1.800 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.17638E-02 ppm1      7.475 ppm2      3.189 CV     1
 OR { 1591}
   (( segid "MRG " and resid 320  and name HD2 ))
   (( segid "MRG " and resid 320  and name HN  ))
 ASSI { 1593}
   (( segid "MRG " and resid 321  and name HN  ))
   (( segid "MRG " and resid 320  and name HN  ))
      2.400     0.700     0.700 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.45663E-02 ppm1      7.478 ppm2      7.319 CV     1
 ASSI { 1594}
   (( segid "MRG " and resid 321  and name HG1 ))
   (( segid "MRG " and resid 320  and name HN  ))
      3.900     1.900     1.900 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.11308E-02 ppm1      7.477 ppm2      1.339 CV     1
 OR { 1594}
   (( segid "MRG " and resid 321  and name HG2 ))
   (( segid "MRG " and resid 320  and name HN  ))
 ASSI { 1599}
   (( segid "MRG " and resid 320  and name HB1 ))
   (( segid "MRG " and resid 321  and name HN  ))
      3.800     1.800     1.800 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.98773E-03 ppm1      7.343 ppm2      1.900 CV     1
 ASSI { 1601}
   (( segid "MRG " and resid 321  and name HB1 ))
   (( segid "MRG " and resid 321  and name HN  ))
      2.400     0.700     0.700 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.55657E-02 ppm1      7.343 ppm2      1.625 CV     1
 ASSI { 1602}
   (( segid "MRG " and resid 321  and name HB2 ))
   (( segid "MRG " and resid 321  and name HN  ))
      3.000     1.100     1.100 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.70160E-02 ppm1      7.344 ppm2      1.540 CV     1
 OR { 1602}
   (( segid "MRG " and resid 321  and name HD1 ))
   (( segid "MRG " and resid 321  and name HN  ))
 ASSI { 1603}
   (( segid "MRG " and resid 321  and name HG1 ))
   (( segid "MRG " and resid 321  and name HN  ))
      2.100     0.600     0.600 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.86425E-02 ppm1      7.344 ppm2      1.340 CV     1
 OR { 1603}
   (( segid "MRG " and resid 321  and name HG2 ))
   (( segid "MRG " and resid 321  and name HN  ))
 ASSI { 1605}
   (( segid "MRG " and resid 321  and name HB1 ))
   (( segid "MRG " and resid 322  and name HN  ))
      3.700     1.700     1.700 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.17070E-02 ppm1      7.498 ppm2      1.623 CV     1
 ASSI { 1608}
   (( segid "MRG " and resid 322  and name HA  ))
   (( segid "MRG " and resid 322  and name HN  ))
      2.500     0.800     0.800 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.51151E-02 ppm1      7.500 ppm2      4.302 CV     1
 ASSI { 1609}
   (  segid "MRG " and resid 322  and name HB% )
   (( segid "MRG " and resid 322  and name HN  ))
      2.200     0.600     0.600 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.11210E-01 ppm1      7.501 ppm2      1.248 CV     1
 ASSI { 1611}
   (  segid "MRG " and resid 323  and name HG1%)
   (( segid "MRG " and resid 322  and name HN  ))
      5.600     4.000     0.400 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.17246E-03 ppm1      7.500 ppm2      0.908 CV     1
 OR { 1611}
   (  segid "MRG " and resid 323  and name HG2%)
   (( segid "MRG " and resid 322  and name HN  ))
 ASSI { 1612}
   (  segid "MRG " and resid 323  and name HG1%)
   (( segid "MRG " and resid 323  and name HN  ))
      2.500     0.800     0.800 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.72903E-02 ppm1      7.294 ppm2      0.901 CV     1
 OR { 1612}
   (  segid "MRG " and resid 323  and name HG2%)
   (( segid "MRG " and resid 323  and name HN  ))
 ASSI { 1614}
   (( segid "MRG " and resid 322  and name HA  ))
   (( segid "MRG " and resid 323  and name HN  ))
      2.600     0.900     0.900 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.56832E-02 ppm1      7.294 ppm2      4.305 CV     1
 ASSI { 1615}
   (( segid "MRG " and resid 322  and name HN  ))
   (( segid "MRG " and resid 323  and name HN  ))
      3.100     1.200     1.200 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.12523E-02 ppm1      7.293 ppm2      7.495 CV     1
 ASSI { 1616}
   (  segid "MRG " and resid 322  and name HB% )
   (( segid "MRG " and resid 323  and name HN  ))
      3.000     1.100     1.100 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.24105E-02 ppm1      7.295 ppm2      1.248 CV     1
 ASSI { 1617}
   (( segid "MRG " and resid 323  and name HA  ))
   (( segid "MRG " and resid 323  and name HN  ))
      2.700     0.900     0.900 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.44488E-02 ppm1      7.294 ppm2      4.019 CV     1
 ASSI { 1618}
   (( segid "MRG " and resid 323  and name HB  ))
   (( segid "MRG " and resid 323  and name HN  ))
      2.800     1.000     1.000 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.41156E-02 ppm1      7.294 ppm2      2.117 CV     1
 ASSI { 1620}
   (( segid "MRG " and resid 264  and name HG  ))
   (( segid "MRG " and resid 264  and name HN  ))
      3.400     1.500     1.500 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.15228E-02 ppm1      8.297 ppm2      1.725 CV     1
 ASSI { 1624}
   (( segid "MRG " and resid 180  and name HG2 ))
   (( segid "MRG " and resid 180  and name HE22))
      4.900     3.000     1.100 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.28417E-03 ppm1      6.055 ppm2      1.857 CV     1
 ASSI { 1625}
   (( segid "MRG " and resid 189  and name HB2 ))
   (( segid "MRG " and resid 189  and name HD22))
      4.200     2.200     1.800 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.86624E-03 ppm1      7.002 ppm2      2.570 CV     1
 ASSI { 1627}
   (( segid "MRG " and resid 199  and name HB2 ))
   (( segid "MRG " and resid 199  and name HD22))
      4.000     2.000     2.000 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.12464E-02 ppm1      7.070 ppm2      2.777 CV     1
 ASSI { 1628}
   (( segid "MRG " and resid 206  and name HB2 ))
   (( segid "MRG " and resid 206  and name HD22))
      4.100     2.100     1.900 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.11093E-02 ppm1      6.854 ppm2      2.731 CV     1
 ASSI { 1629}
   (( segid "MRG " and resid 215  and name HB2 ))
   (( segid "MRG " and resid 215  and name HD22))
      4.800     2.800     1.200 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.47427E-03 ppm1      6.910 ppm2      2.702 CV     1
 ASSI { 1630}
   (( segid "MRG " and resid 233  and name HB1 ))
   (( segid "MRG " and resid 233  and name HN  ))
      3.800     1.800     1.800 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.12954E-02 ppm1      7.167 ppm2      1.797 CV     1
 ASSI { 1631}
   (( segid "MRG " and resid 253  and name HB2 ))
   (( segid "MRG " and resid 256  and name HN  ))
      2.300     0.600     0.600 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.86231E-02 ppm1      7.865 ppm2      2.068 CV     1
 OR { 1631}
   (( segid "MRG " and resid 253  and name HG2 ))
   (( segid "MRG " and resid 256  and name HN  ))
 ASSI { 1632}
   (( segid "MRG " and resid 258  and name HA  ))
   (( segid "MRG " and resid 259  and name HN  ))
      3.300     1.300     1.300 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.19363E-02 ppm1      8.597 ppm2      4.118 CV     1
 ASSI { 1634}
   (( segid "MRG " and resid 289  and name HB2 ))
   (( segid "MRG " and resid 289  and name HD22))
      5.400     3.700     0.600 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.23518E-03 ppm1      6.835 ppm2      2.882 CV     1
 ASSI { 1635}
   (( segid "MRG " and resid 294  and name HB1 ))
   (( segid "MRG " and resid 295  and name HN  ))
      3.200     1.300     1.300 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.66244E-03 ppm1      8.092 ppm2      2.937 CV     1
 ASSI { 1636}
   (( segid "MRG " and resid 301  and name HB2 ))
   (( segid "MRG " and resid 301  and name HD22))
      4.100     2.100     1.900 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.68986E-03 ppm1      5.955 ppm2      1.774 CV     1
 ASSI { 1637}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 167  and name HE1 ))
      3.200     1.300     1.300 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.15796E-02 ppm1      9.756 ppm2      6.792 CV     1
 ASSI { 1638}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 183  and name HN  ))
      4.700     2.800     1.300 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.38216E-03 ppm1      7.800 ppm2      6.575 CV     1
 ASSI { 1639}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 249  and name HN  ))
      5.200     3.300     0.800 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.29005E-03 ppm1      7.959 ppm2      0.643 CV     1
 ASSI { 1641}
   (( segid "MRG " and resid 177  and name HN  ))
   (( segid "MRG " and resid 179  and name HN  ))
      3.500     1.600     1.600 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.74864E-03 ppm1      6.702 ppm2      7.391 CV     1
 ASSI { 1642}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 183  and name HN  ))
      3.100     1.200     1.200 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.11975E-02 ppm1      7.802 ppm2      6.907 CV     1
 ASSI {    1}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 110  and name HB2 ))
      2.200     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.10611E-01 ppm1      1.951 ppm2      3.988 CV     1
 OR {    1}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 110  and name HB1 ))
 ASSI {    2}
   (( segid "MBD " and resid 67   and name HB1 ))
   (( segid "MBD " and resid 67   and name HA  ))
      3.500     1.600     1.600 peak     2 spectrum    1 weight  0.10000E+01 volume  0.79071E-03 ppm1      4.719 ppm2      2.805 CV     1
 ASSI {    5}
   (( segid "MBD " and resid 67   and name HA  ))
   (( segid "MBD " and resid 67   and name HB2 ))
      3.400     1.500     1.500 peak     5 spectrum    1 weight  0.10000E+01 volume  0.92674E-03 ppm1      2.731 ppm2      4.716 CV     1
 ASSI {    7}
   (( segid "MBD " and resid 67   and name HB2 ))
   (( segid "MBD " and resid 67   and name HB1 ))
      1.400     0.200     0.800 peak     7 spectrum    1 weight  0.10000E+01 volume  0.64805E-01 ppm1      2.809 ppm2      2.725 CV     1
 ASSI {    8}
   (  segid "MBD " and resid 68   and name HB% )
   (( segid "MBD " and resid 68   and name HA  ))
      2.800     1.000     1.000 peak     8 spectrum    1 weight  0.10000E+01 volume  0.28708E-02 ppm1      4.263 ppm2      1.343 CV     1
 ASSI {   10}
   (( segid "MBD " and resid 70   and name HB1 ))
   (( segid "MBD " and resid 70   and name HA  ))
      2.400     0.700     0.700 peak    10 spectrum    1 weight  0.10000E+01 volume  0.58254E-02 ppm1      4.301 ppm2      1.802 CV     1
 ASSI {   11}
   (( segid "MBD " and resid 70   and name HB2 ))
   (( segid "MBD " and resid 70   and name HA  ))
      2.700     0.900     0.900 peak    11 spectrum    1 weight  0.10000E+01 volume  0.44993E-02 ppm1      4.301 ppm2      1.706 CV     1
 ASSI {   12}
   (( segid "MBD " and resid 70   and name HD1 ))
   (( segid "MBD " and resid 70   and name HA  ))
      3.600     1.700     1.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.14371E-02 ppm1      4.300 ppm2      3.133 CV     1
 OR {   12}
   (( segid "MBD " and resid 70   and name HD2 ))
   (( segid "MBD " and resid 70   and name HA  ))
 ASSI {   13}
   (( segid "MBD " and resid 70   and name HG2 ))
   (( segid "MBD " and resid 70   and name HA  ))
      2.500     0.800     0.800 peak    13 spectrum    1 weight  0.10000E+01 volume  0.63458E-02 ppm1      4.296 ppm2      1.561 CV     1
 OR {   13}
   (( segid "MBD " and resid 70   and name HG1 ))
   (( segid "MBD " and resid 70   and name HA  ))
 ASSI {   16}
   (( segid "MBD " and resid 70   and name HB1 ))
   (( segid "MBD " and resid 70   and name HB2 ))
      1.500     0.300     0.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.39117E-01 ppm1      1.700 ppm2      1.804 CV     1
 ASSI {   19}
   (( segid "MBD " and resid 70   and name HD1 ))
   (( segid "MBD " and resid 70   and name HB2 ))
      3.100     1.200     1.200 peak    19 spectrum    1 weight  0.10000E+01 volume  0.16956E-02 ppm1      1.708 ppm2      3.130 CV     1
 OR {   19}
   (( segid "MBD " and resid 70   and name HD2 ))
   (( segid "MBD " and resid 70   and name HB2 ))
 ASSI {   20}
   (( segid "MBD " and resid 70   and name HG2 ))
   (( segid "MBD " and resid 70   and name HB1 ))
      1.900     0.500     0.500 peak    20 spectrum    1 weight  0.10000E+01 volume  0.20986E-01 ppm1      1.804 ppm2      1.561 CV     1
 OR {   20}
   (( segid "MBD " and resid 70   and name HG1 ))
   (( segid "MBD " and resid 70   and name HB1 ))
 ASSI {   21}
   (( segid "MBD " and resid 70   and name HG1 ))
   (( segid "MBD " and resid 70   and name HB2 ))
      2.000     0.500     0.500 peak    21 spectrum    1 weight  0.10000E+01 volume  0.19474E-01 ppm1      1.708 ppm2      1.563 CV     1
 OR {   21}
   (( segid "MBD " and resid 70   and name HG2 ))
   (( segid "MBD " and resid 70   and name HB2 ))
 ASSI {   23}
   (( segid "MBD " and resid 70   and name HB1 ))
   (( segid "MBD " and resid 70   and name HD1 ))
      2.600     0.900     0.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.57080E-02 ppm1      3.130 ppm2      1.800 CV     1
 OR {   23}
   (( segid "MBD " and resid 70   and name HB1 ))
   (( segid "MBD " and resid 70   and name HD2 ))
 ASSI {   29}
   (( segid "MBD " and resid 71   and name HB1 ))
   (( segid "MBD " and resid 71   and name HA  ))
      2.500     0.800     0.800 peak    29 spectrum    1 weight  0.10000E+01 volume  0.48686E-02 ppm1      4.333 ppm2      2.011 CV     1
 ASSI {   31}
   (( segid "MBD " and resid 71   and name HG2 ))
   (( segid "MBD " and resid 71   and name HA  ))
      2.800     1.000     1.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.35759E-02 ppm1      4.331 ppm2      2.285 CV     1
 OR {   31}
   (( segid "MBD " and resid 71   and name HG1 ))
   (( segid "MBD " and resid 71   and name HA  ))
 ASSI {   32}
   (  segid "MBD " and resid 72   and name HG1%)
   (( segid "MBD " and resid 71   and name HA  ))
      3.400     1.400     1.400 peak    32 spectrum    1 weight  0.10000E+01 volume  0.10392E-02 ppm1      4.331 ppm2      0.888 CV     1
 ASSI {   36}
   (( segid "MBD " and resid 71   and name HA  ))
   (( segid "MBD " and resid 71   and name HB2 ))
      2.700     0.900     0.900 peak    36 spectrum    1 weight  0.10000E+01 volume  0.43314E-02 ppm1      1.912 ppm2      4.332 CV     1
 ASSI {   38}
   (( segid "MBD " and resid 71   and name HB2 ))
   (( segid "MBD " and resid 71   and name HB1 ))
      1.300     0.200     0.900 peak    38 spectrum    1 weight  0.10000E+01 volume  0.88812E-01 ppm1      2.013 ppm2      1.912 CV     1
 ASSI {   39}
   (( segid "MBD " and resid 71   and name HG1 ))
   (( segid "MBD " and resid 71   and name HB1 ))
      2.100     0.600     0.600 peak    39 spectrum    1 weight  0.10000E+01 volume  0.15177E-01 ppm1      2.011 ppm2      2.282 CV     1
 OR {   39}
   (( segid "MBD " and resid 71   and name HG2 ))
   (( segid "MBD " and resid 71   and name HB1 ))
 ASSI {   40}
   (( segid "MBD " and resid 71   and name HG2 ))
   (( segid "MBD " and resid 71   and name HB2 ))
      2.200     0.600     0.600 peak    40 spectrum    1 weight  0.10000E+01 volume  0.10677E-01 ppm1      1.915 ppm2      2.282 CV     1
 OR {   40}
   (( segid "MBD " and resid 71   and name HG1 ))
   (( segid "MBD " and resid 71   and name HB2 ))
 ASSI {   41}
   (  segid "MBD " and resid 72   and name HG2%)
   (( segid "MBD " and resid 71   and name HB1 ))
      3.200     1.200     1.200 peak    41 spectrum    1 weight  0.10000E+01 volume  0.53723E-03 ppm1      2.013 ppm2      0.866 CV     1
 ASSI {   47}
   (  segid "MBD " and resid 72   and name HG2%)
   (( segid "MBD " and resid 72   and name HA  ))
      2.500     0.800     0.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.56746E-02 ppm1      4.371 ppm2      0.888 CV     1
 OR {   47}
   (  segid "MBD " and resid 72   and name HG1%)
   (( segid "MBD " and resid 72   and name HA  ))
 ASSI {   49}
   (( segid "MBD " and resid 73   and name HD1 ))
   (( segid "MBD " and resid 72   and name HA  ))
      2.100     0.500     0.500 peak    49 spectrum    1 weight  0.10000E+01 volume  0.81425E-02 ppm1      4.371 ppm2      3.766 CV     1
 ASSI {   50}
   (( segid "MBD " and resid 73   and name HD2 ))
   (( segid "MBD " and resid 72   and name HA  ))
      2.500     0.800     0.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.62957E-02 ppm1      4.372 ppm2      3.594 CV     1
 ASSI {   51}
   (( segid "MBD " and resid 72   and name HA  ))
   (( segid "MBD " and resid 72   and name HB  ))
      2.500     0.800     0.800 peak    51 spectrum    1 weight  0.10000E+01 volume  0.37438E-02 ppm1      2.030 ppm2      4.369 CV     1
 ASSI {   52}
   (  segid "MBD " and resid 72   and name HG2%)
   (( segid "MBD " and resid 72   and name HB  ))
      2.000     0.500     0.500 peak    52 spectrum    1 weight  0.10000E+01 volume  0.16402E-01 ppm1      2.030 ppm2      0.888 CV     1
 OR {   52}
   (  segid "MBD " and resid 72   and name HG1%)
   (( segid "MBD " and resid 72   and name HB  ))
 ASSI {   55}
   (( segid "MBD " and resid 73   and name HD2 ))
   (( segid "MBD " and resid 72   and name HB  ))
      2.600     0.800     0.800 peak    55 spectrum    1 weight  0.10000E+01 volume  0.24847E-02 ppm1      2.031 ppm2      3.594 CV     1
 ASSI {   57}
   (( segid "MBD " and resid 72   and name HA  ))
   (  segid "MBD " and resid 72   and name HG1%)
      2.600     0.900     0.900 peak    57 spectrum    1 weight  0.10000E+01 volume  0.39621E-02 ppm1      0.913 ppm2      4.368 CV     1
 ASSI {   58}
   (( segid "MBD " and resid 72   and name HB  ))
   (  segid "MBD " and resid 72   and name HG1%)
      2.300     0.700     0.700 peak    58 spectrum    1 weight  0.10000E+01 volume  0.71518E-02 ppm1      0.918 ppm2      2.028 CV     1
 ASSI {   59}
   (( segid "MBD " and resid 73   and name HD1 ))
   (  segid "MBD " and resid 72   and name HG1%)
      4.100     2.100     1.900 peak    59 spectrum    1 weight  0.10000E+01 volume  0.11584E-02 ppm1      0.918 ppm2      3.766 CV     1
 ASSI {   64}
   (( segid "MBD " and resid 72   and name HB  ))
   (  segid "MBD " and resid 72   and name HG2%)
      2.600     0.900     0.900 peak    64 spectrum    1 weight  0.10000E+01 volume  0.33241E-02 ppm1      0.867 ppm2      2.026 CV     1
 ASSI {   66}
   (( segid "MBD " and resid 73   and name HD2 ))
   (  segid "MBD " and resid 72   and name HG2%)
      4.800     2.900     1.200 peak    66 spectrum    1 weight  0.10000E+01 volume  0.34080E-03 ppm1      0.867 ppm2      3.594 CV     1
 ASSI {   68}
   (( segid "MBD " and resid 73   and name HB1 ))
   (( segid "MBD " and resid 73   and name HA  ))
      2.200     0.600     0.600 peak    68 spectrum    1 weight  0.10000E+01 volume  0.71852E-02 ppm1      4.368 ppm2      2.203 CV     1
 ASSI {   72}
   (( segid "MBD " and resid 73   and name HB2 ))
   (( segid "MBD " and resid 73   and name HB1 ))
      1.700     0.300     0.500 peak    72 spectrum    1 weight  0.10000E+01 volume  0.23672E-01 ppm1      2.201 ppm2      1.850 CV     1
 OR {   72}
   (( segid "MBD " and resid 73   and name HG2 ))
   (( segid "MBD " and resid 73   and name HB1 ))
 ASSI {   75}
   (( segid "MBD " and resid 73   and name HB1 ))
   (( segid "MBD " and resid 73   and name HB2 ))
      1.700     0.300     0.500 peak    75 spectrum    1 weight  0.10000E+01 volume  0.18131E-01 ppm1      1.843 ppm2      2.200 CV     1
 ASSI {   76}
   (( segid "MBD " and resid 73   and name HD1 ))
   (( segid "MBD " and resid 73   and name HB1 ))
      3.600     1.700     1.700 peak    76 spectrum    1 weight  0.10000E+01 volume  0.70678E-03 ppm1      2.205 ppm2      3.763 CV     1
 ASSI {   77}
   (( segid "MBD " and resid 73   and name HD1 ))
   (( segid "MBD " and resid 73   and name HB2 ))
      3.800     1.800     1.800 peak    77 spectrum    1 weight  0.10000E+01 volume  0.12977E-02 ppm1      1.841 ppm2      3.759 CV     1
 ASSI {   78}
   (( segid "MBD " and resid 73   and name HD2 ))
   (( segid "MBD " and resid 73   and name HB1 ))
      4.300     2.300     1.700 peak    78 spectrum    1 weight  0.10000E+01 volume  0.67655E-03 ppm1      2.201 ppm2      3.594 CV     1
 ASSI {   79}
   (( segid "MBD " and resid 73   and name HD2 ))
   (( segid "MBD " and resid 73   and name HB2 ))
      3.600     1.600     1.600 peak    79 spectrum    1 weight  0.10000E+01 volume  0.18635E-02 ppm1      1.841 ppm2      3.598 CV     1
 ASSI {   80}
   (( segid "MBD " and resid 73   and name HG1 ))
   (( segid "MBD " and resid 73   and name HB1 ))
      2.100     0.600     0.600 peak    80 spectrum    1 weight  0.10000E+01 volume  0.79578E-02 ppm1      2.201 ppm2      1.937 CV     1
 ASSI {   82}
   (( segid "MBD " and resid 73   and name HG2 ))
   (( segid "MBD " and resid 73   and name HD1 ))
      3.200     1.300     1.300 peak    82 spectrum    1 weight  0.10000E+01 volume  0.25182E-02 ppm1      3.766 ppm2      1.850 CV     1
 OR {   82}
   (( segid "MBD " and resid 73   and name HB2 ))
   (( segid "MBD " and resid 73   and name HD1 ))
 ASSI {   83}
   (( segid "MBD " and resid 73   and name HG2 ))
   (( segid "MBD " and resid 73   and name HD2 ))
      2.600     0.800     0.800 peak    83 spectrum    1 weight  0.10000E+01 volume  0.28876E-02 ppm1      3.597 ppm2      1.850 CV     1
 OR {   83}
   (( segid "MBD " and resid 73   and name HB2 ))
   (( segid "MBD " and resid 73   and name HD2 ))
 ASSI {   86}
   (( segid "MBD " and resid 72   and name HB  ))
   (( segid "MBD " and resid 73   and name HD1 ))
      3.900     1.900     1.900 peak    86 spectrum    1 weight  0.10000E+01 volume  0.13699E-02 ppm1      3.768 ppm2      2.028 CV     1
 ASSI {   89}
   (  segid "MBD " and resid 72   and name HG1%)
   (( segid "MBD " and resid 73   and name HD2 ))
      3.400     1.400     1.400 peak    89 spectrum    1 weight  0.10000E+01 volume  0.22496E-02 ppm1      3.603 ppm2      0.910 CV     1
 ASSI {   92}
   (( segid "MBD " and resid 73   and name HD1 ))
   (( segid "MBD " and resid 73   and name HD2 ))
      1.700     0.300     0.500 peak    92 spectrum    1 weight  0.10000E+01 volume  0.15764E-01 ppm1      3.599 ppm2      3.769 CV     1
 ASSI {   94}
   (( segid "MBD " and resid 73   and name HG1 ))
   (( segid "MBD " and resid 73   and name HD1 ))
      2.500     0.800     0.800 peak    94 spectrum    1 weight  0.10000E+01 volume  0.25182E-02 ppm1      3.768 ppm2      1.933 CV     1
 ASSI {   99}
   (( segid "MBD " and resid 73   and name HB1 ))
   (( segid "MBD " and resid 73   and name HG2 ))
      3.100     1.200     1.200 peak    99 spectrum    1 weight  0.10000E+01 volume  0.28876E-02 ppm1      1.858 ppm2      2.196 CV     1
 ASSI {  101}
   (( segid "MBD " and resid 73   and name HD1 ))
   (( segid "MBD " and resid 73   and name HG2 ))
      3.200     1.300     1.300 peak   101 spectrum    1 weight  0.10000E+01 volume  0.21153E-02 ppm1      1.858 ppm2      3.769 CV     1
 ASSI {  102}
   (( segid "MBD " and resid 73   and name HD2 ))
   (( segid "MBD " and resid 73   and name HG1 ))
      2.800     1.000     1.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.38949E-02 ppm1      1.940 ppm2      3.591 CV     1
 ASSI {  103}
   (( segid "MBD " and resid 73   and name HD2 ))
   (( segid "MBD " and resid 73   and name HG2 ))
      2.500     0.800     0.800 peak   103 spectrum    1 weight  0.10000E+01 volume  0.25182E-02 ppm1      1.860 ppm2      3.591 CV     1
 ASSI {  104}
   (  segid "MBD " and resid 72   and name HG1%)
   (( segid "MBD " and resid 74   and name HA  ))
      4.400     2.400     1.600 peak   104 spectrum    1 weight  0.10000E+01 volume  0.27701E-03 ppm1      4.292 ppm2      0.900 CV     1
 ASSI {  105}
   (( segid "MBD " and resid 74   and name HB1 ))
   (( segid "MBD " and resid 74   and name HA  ))
      2.400     0.700     0.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.69503E-02 ppm1      4.290 ppm2      3.797 CV     1
 OR {  105}
   (( segid "MBD " and resid 74   and name HB2 ))
   (( segid "MBD " and resid 74   and name HA  ))
 ASSI {  108}
   (  segid "MBD " and resid 77   and name HG2%)
   (( segid "MBD " and resid 74   and name HA  ))
      5.500     3.800     0.500 peak   108 spectrum    1 weight  0.10000E+01 volume  0.10778E-03 ppm1      4.291 ppm2      0.496 CV     1
 ASSI {  110}
   (  segid "MBD " and resid 77   and name HD1%)
   (( segid "MBD " and resid 74   and name HB1 ))
      4.000     2.000     2.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.54057E-03 ppm1      3.798 ppm2      0.605 CV     1
 OR {  110}
   (  segid "MBD " and resid 77   and name HD1%)
   (( segid "MBD " and resid 74   and name HB2 ))
 ASSI {  113}
   (( segid "MBD " and resid 75   and name HD1 ))
   (( segid "MBD " and resid 75   and name HA  ))
      2.900     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.20314E-02 ppm1      4.274 ppm2      1.592 CV     1
 OR {  113}
   (( segid "MBD " and resid 75   and name HD2 ))
   (( segid "MBD " and resid 75   and name HA  ))
 ASSI {  114}
   (( segid "MBD " and resid 75   and name HE1 ))
   (( segid "MBD " and resid 75   and name HA  ))
      4.700     2.800     1.300 peak   114 spectrum    1 weight  0.10000E+01 volume  0.37606E-03 ppm1      4.278 ppm2      2.900 CV     1
 OR {  114}
   (( segid "MBD " and resid 75   and name HE2 ))
   (( segid "MBD " and resid 75   and name HA  ))
 ASSI {  116}
   (( segid "MBD " and resid 75   and name HB2 ))
   (( segid "MBD " and resid 75   and name HA  ))
      3.000     1.100     1.100 peak   116 spectrum    1 weight  0.10000E+01 volume  0.20818E-02 ppm1      4.278 ppm2      1.687 CV     1
 ASSI {  117}
   (( segid "MBD " and resid 78   and name HB1 ))
   (( segid "MBD " and resid 75   and name HA  ))
      4.400     2.400     1.600 peak   117 spectrum    1 weight  0.10000E+01 volume  0.53555E-03 ppm1      4.279 ppm2      3.282 CV     1
 ASSI {  118}
   (( segid "MBD " and resid 78   and name HD1 ))
   (( segid "MBD " and resid 75   and name HA  ))
      3.300     3.300     2.700 peak   118 spectrum    1 weight  0.10000E+01 volume  0.41299E-03 ppm1      4.282 ppm2     -0.848 CV     1
 ASSI {  120}
   (( segid "MBD " and resid 75   and name HA  ))
   (( segid "MBD " and resid 75   and name HB1 ))
      2.500     0.800     0.800 peak   120 spectrum    1 weight  0.10000E+01 volume  0.36431E-02 ppm1      1.765 ppm2      4.277 CV     1
 ASSI {  122}
   (( segid "MBD " and resid 75   and name HE1 ))
   (( segid "MBD " and resid 75   and name HB1 ))
      4.900     3.000     1.100 peak   122 spectrum    1 weight  0.10000E+01 volume  0.35927E-03 ppm1      1.768 ppm2      2.897 CV     1
 OR {  122}
   (( segid "MBD " and resid 75   and name HE2 ))
   (( segid "MBD " and resid 75   and name HB1 ))
 ASSI {  123}
   (( segid "MBD " and resid 75   and name HE1 ))
   (( segid "MBD " and resid 75   and name HB2 ))
      4.700     2.800     1.300 peak   123 spectrum    1 weight  0.10000E+01 volume  0.42307E-03 ppm1      1.688 ppm2      2.898 CV     1
 OR {  123}
   (( segid "MBD " and resid 75   and name HE2 ))
   (( segid "MBD " and resid 75   and name HB2 ))
 ASSI {  124}
   (( segid "MBD " and resid 75   and name HG2 ))
   (( segid "MBD " and resid 75   and name HB1 ))
      2.600     0.800     0.800 peak   124 spectrum    1 weight  0.10000E+01 volume  0.41131E-02 ppm1      1.761 ppm2      1.341 CV     1
 OR {  124}
   (( segid "MBD " and resid 75   and name HG1 ))
   (( segid "MBD " and resid 75   and name HB1 ))
 ASSI {  125}
   (( segid "MBD " and resid 75   and name HG1 ))
   (( segid "MBD " and resid 75   and name HB2 ))
      2.600     0.800     0.800 peak   125 spectrum    1 weight  0.10000E+01 volume  0.39117E-02 ppm1      1.692 ppm2      1.338 CV     1
 OR {  125}
   (( segid "MBD " and resid 75   and name HG2 ))
   (( segid "MBD " and resid 75   and name HB2 ))
 ASSI {  129}
   (( segid "MBD " and resid 78   and name HD1 ))
   (( segid "MBD " and resid 75   and name HD1 ))
      4.100     2.100     1.900 peak   129 spectrum    1 weight  0.10000E+01 volume  0.10862E-03 ppm1      1.586 ppm2     -0.847 CV     1
 OR {  129}
   (( segid "MBD " and resid 78   and name HD1 ))
   (( segid "MBD " and resid 75   and name HD2 ))
 ASSI {  138}
   (  segid "MBD " and resid 76   and name HG1%)
   (( segid "MBD " and resid 76   and name HA  ))
      3.000     1.100     1.100 peak   138 spectrum    1 weight  0.10000E+01 volume  0.34752E-02 ppm1      3.991 ppm2      0.832 CV     1
 ASSI {  141}
   (( segid "MBD " and resid 79   and name HB1 ))
   (( segid "MBD " and resid 76   and name HA  ))
      3.400     1.500     1.500 peak   141 spectrum    1 weight  0.10000E+01 volume  0.82600E-03 ppm1      3.990 ppm2      2.583 CV     1
 OR {  141}
   (( segid "MBD " and resid 79   and name HB2 ))
   (( segid "MBD " and resid 76   and name HA  ))
 ASSI {  143}
   (( segid "MBD " and resid 76   and name HA  ))
   (( segid "MBD " and resid 76   and name HB  ))
      2.800     0.900     0.900 peak   143 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      1.950 ppm2      3.989 CV     1
 ASSI {  145}
   (  segid "MBD " and resid 76   and name HG2%)
   (( segid "MBD " and resid 76   and name HB  ))
      2.400     0.700     0.700 peak   145 spectrum    1 weight  0.10000E+01 volume  0.65640E-02 ppm1      1.949 ppm2      0.733 CV     1
 ASSI {  146}
   (( segid "MBD " and resid 73   and name HA  ))
   (  segid "MBD " and resid 76   and name HG1%)
      3.700     1.700     1.700 peak   146 spectrum    1 weight  0.10000E+01 volume  0.55738E-03 ppm1      0.833 ppm2      4.361 CV     1
 ASSI {  150}
   (( segid "MBD " and resid 77   and name HG11))
   (  segid "MBD " and resid 76   and name HG1%)
      4.100     2.100     1.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.26358E-03 ppm1      0.833 ppm2      1.246 CV     1
 ASSI {  153}
   (( segid "MBD " and resid 76   and name HA  ))
   (  segid "MBD " and resid 76   and name HG2%)
      2.700     0.900     0.900 peak   153 spectrum    1 weight  0.10000E+01 volume  0.48519E-02 ppm1      0.740 ppm2      3.990 CV     1
 ASSI {  155}
   (( segid "MBD " and resid 77   and name HA  ))
   (  segid "MBD " and resid 76   and name HG2%)
      3.300     1.400     1.400 peak   155 spectrum    1 weight  0.10000E+01 volume  0.10711E-02 ppm1      0.740 ppm2      3.896 CV     1
 ASSI {  158}
   (( segid "MBD " and resid 77   and name HG11))
   (  segid "MBD " and resid 76   and name HG2%)
      3.700     1.700     1.700 peak   158 spectrum    1 weight  0.10000E+01 volume  0.48519E-03 ppm1      0.737 ppm2      1.246 CV     1
 ASSI {  162}
   (( segid "MBD " and resid 77   and name HG12))
   (( segid "MBD " and resid 77   and name HA  ))
      3.500     1.500     1.500 peak   162 spectrum    1 weight  0.10000E+01 volume  0.90153E-03 ppm1      3.893 ppm2      0.938 CV     1
 ASSI {  165}
   (( segid "MBD " and resid 78   and name HZ3 ))
   (( segid "MBD " and resid 77   and name HA  ))
      5.400     3.700     0.600 peak   165 spectrum    1 weight  0.10000E+01 volume  0.10476E-03 ppm1      3.891 ppm2     -1.104 CV     1
 OR {  165}
   (( segid "MBD " and resid 78   and name HH2 ))
   (( segid "MBD " and resid 77   and name HA  ))
 ASSI {  166}
   (( segid "MBD " and resid 80   and name HB1 ))
   (( segid "MBD " and resid 77   and name HA  ))
      4.500     2.500     1.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.19978E-03 ppm1      3.899 ppm2      3.059 CV     1
 OR {  166}
   (( segid "MBD " and resid 80   and name HB2 ))
   (( segid "MBD " and resid 77   and name HA  ))
 ASSI {  168}
   (( segid "MBD " and resid 77   and name HA  ))
   (( segid "MBD " and resid 77   and name HB  ))
      3.100     1.200     1.200 peak   168 spectrum    1 weight  0.10000E+01 volume  0.14505E-02 ppm1      1.620 ppm2      3.891 CV     1
 ASSI {  169}
   (( segid "MBD " and resid 77   and name HG11))
   (( segid "MBD " and resid 77   and name HB  ))
      2.700     0.900     0.900 peak   169 spectrum    1 weight  0.10000E+01 volume  0.20649E-02 ppm1      1.618 ppm2      1.237 CV     1
 ASSI {  170}
   (( segid "MBD " and resid 77   and name HG12))
   (( segid "MBD " and resid 77   and name HB  ))
      3.200     1.300     1.300 peak   170 spectrum    1 weight  0.10000E+01 volume  0.13078E-02 ppm1      1.618 ppm2      0.936 CV     1
 ASSI {  171}
   (  segid "MBD " and resid 77   and name HD1%)
   (( segid "MBD " and resid 77   and name HB  ))
      2.700     0.900     0.900 peak   171 spectrum    1 weight  0.10000E+01 volume  0.25519E-02 ppm1      1.620 ppm2      0.604 CV     1
 ASSI {  172}
   (  segid "MBD " and resid 77   and name HG2%)
   (( segid "MBD " and resid 77   and name HB  ))
      2.500     0.800     0.800 peak   172 spectrum    1 weight  0.10000E+01 volume  0.37606E-02 ppm1      1.619 ppm2      0.498 CV     1
 ASSI {  173}
   (( segid "MBD " and resid 74   and name HA  ))
   (  segid "MBD " and resid 77   and name HD1%)
      3.900     1.900     1.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.32737E-03 ppm1      0.601 ppm2      4.295 CV     1
 ASSI {  176}
   (( segid "MBD " and resid 77   and name HA  ))
   (  segid "MBD " and resid 77   and name HD1%)
      4.300     2.300     1.700 peak   176 spectrum    1 weight  0.10000E+01 volume  0.83941E-03 ppm1      0.601 ppm2      3.899 CV     1
 ASSI {  178}
   (( segid "MBD " and resid 77   and name HG11))
   (  segid "MBD " and resid 77   and name HD1%)
      2.400     0.700     0.700 peak   178 spectrum    1 weight  0.10000E+01 volume  0.44489E-02 ppm1      0.600 ppm2      1.243 CV     1
 ASSI {  179}
   (( segid "MBD " and resid 77   and name HG12))
   (  segid "MBD " and resid 77   and name HD1%)
      2.300     0.700     0.700 peak   179 spectrum    1 weight  0.10000E+01 volume  0.61616E-02 ppm1      0.604 ppm2      0.936 CV     1
 ASSI {  182}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MBD " and resid 77   and name HD1%)
      3.800     1.800     1.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.44657E-03 ppm1      0.605 ppm2     -1.045 CV     1
 ASSI {  184}
   (( segid "MBD " and resid 77   and name HA  ))
   (( segid "MBD " and resid 77   and name HG11))
      3.500     1.500     1.500 peak   184 spectrum    1 weight  0.10000E+01 volume  0.69837E-03 ppm1      1.239 ppm2      3.892 CV     1
 ASSI {  188}
   (( segid "MBD " and resid 77   and name HG11))
   (( segid "MBD " and resid 77   and name HG12))
      1.800     0.400     0.400 peak   188 spectrum    1 weight  0.10000E+01 volume  0.88979E-02 ppm1      0.940 ppm2      1.243 CV     1
 ASSI {  195}
   (( segid "MBD " and resid 77   and name HA  ))
   (  segid "MBD " and resid 77   and name HG2%)
      2.800     1.000     1.000 peak   195 spectrum    1 weight  0.10000E+01 volume  0.23168E-02 ppm1      0.503 ppm2      3.894 CV     1
 ASSI {  197}
   (( segid "MBD " and resid 77   and name HG11))
   (  segid "MBD " and resid 77   and name HG2%)
      3.500     1.500     1.500 peak   197 spectrum    1 weight  0.10000E+01 volume  0.18971E-02 ppm1      0.503 ppm2      1.242 CV     1
 ASSI {  198}
   (( segid "MBD " and resid 77   and name HG12))
   (  segid "MBD " and resid 77   and name HG2%)
      2.600     0.900     0.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.25519E-02 ppm1      0.502 ppm2      0.933 CV     1
 ASSI {  200}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MBD " and resid 77   and name HG2%)
      3.400     3.400     2.600 peak   200 spectrum    1 weight  0.10000E+01 volume  0.42139E-03 ppm1      0.505 ppm2      6.458 CV     1
 ASSI {  203}
   (( segid "MBD " and resid 78   and name HB1 ))
   (( segid "MBD " and resid 78   and name HA  ))
      2.500     0.800     0.800 peak   203 spectrum    1 weight  0.10000E+01 volume  0.20986E-02 ppm1      4.598 ppm2      3.285 CV     1
 ASSI {  204}
   (( segid "MBD " and resid 78   and name HB2 ))
   (( segid "MBD " and resid 78   and name HA  ))
      3.300     1.300     1.300 peak   204 spectrum    1 weight  0.10000E+01 volume  0.11987E-02 ppm1      4.596 ppm2      3.140 CV     1
 ASSI {  205}
   (( segid "MBD " and resid 78   and name HD1 ))
   (( segid "MBD " and resid 78   and name HA  ))
      4.100     2.100     1.900 peak   205 spectrum    1 weight  0.10000E+01 volume  0.68663E-03 ppm1      4.594 ppm2     -0.843 CV     1
 ASSI {  206}
   (( segid "MBD " and resid 78   and name HE3 ))
   (( segid "MBD " and resid 78   and name HA  ))
      2.600     0.800     0.800 peak   206 spectrum    1 weight  0.10000E+01 volume  0.91495E-03 ppm1      4.597 ppm2     -0.522 CV     1
 ASSI {  207}
   (( segid "MBD " and resid 81   and name HB1 ))
   (( segid "MBD " and resid 78   and name HA  ))
      2.700     0.900     0.900 peak   207 spectrum    1 weight  0.10000E+01 volume  0.60942E-03 ppm1      4.596 ppm2      1.663 CV     1
 ASSI {  208}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 78   and name HA  ))
      4.100     2.100     1.900 peak   208 spectrum    1 weight  0.10000E+01 volume  0.82260E-03 ppm1      4.598 ppm2      0.720 CV     1
 OR {  208}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 78   and name HA  ))
 ASSI {  211}
   (( segid "MBD " and resid 78   and name HB2 ))
   (( segid "MBD " and resid 78   and name HB1 ))
      2.200     0.600     0.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.42474E-02 ppm1      3.286 ppm2      3.138 CV     1
 ASSI {  212}
   (( segid "MBD " and resid 78   and name HD1 ))
   (( segid "MBD " and resid 78   and name HB1 ))
      4.600     2.700     1.400 peak   212 spectrum    1 weight  0.10000E+01 volume  0.27029E-03 ppm1      3.278 ppm2     -0.846 CV     1
 ASSI {  213}
   (( segid "MBD " and resid 78   and name HD1 ))
   (( segid "MBD " and resid 78   and name HB2 ))
      4.400     2.400     1.600 peak   213 spectrum    1 weight  0.10000E+01 volume  0.15110E-03 ppm1      3.147 ppm2     -0.851 CV     1
 ASSI {  214}
   (( segid "MBD " and resid 78   and name HE3 ))
   (( segid "MBD " and resid 78   and name HB1 ))
      5.200     3.300     0.800 peak   214 spectrum    1 weight  0.10000E+01 volume  0.15278E-03 ppm1      3.279 ppm2     -0.522 CV     1
 ASSI {  215}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 78   and name HB1 ))
      4.900     3.000     1.100 peak   215 spectrum    1 weight  0.10000E+01 volume  0.14791E-03 ppm1      3.282 ppm2      0.720 CV     1
 OR {  215}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 78   and name HB1 ))
 ASSI {  220}
   (( segid "MBD " and resid 79   and name HB2 ))
   (( segid "MBD " and resid 79   and name HA  ))
      2.400     0.700     0.700 peak   220 spectrum    1 weight  0.10000E+01 volume  0.78737E-02 ppm1      4.435 ppm2      2.573 CV     1
 OR {  220}
   (( segid "MBD " and resid 79   and name HB1 ))
   (( segid "MBD " and resid 79   and name HA  ))
 ASSI {  221}
   (( segid "MBD " and resid 82   and name HB1 ))
   (( segid "MBD " and resid 79   and name HA  ))
      4.300     2.300     1.700 peak   221 spectrum    1 weight  0.10000E+01 volume  0.28372E-03 ppm1      4.428 ppm2      3.879 CV     1
 ASSI {  222}
   (( segid "MBD " and resid 82   and name HB2 ))
   (( segid "MBD " and resid 79   and name HA  ))
      4.000     2.000     2.000 peak   222 spectrum    1 weight  0.10000E+01 volume  0.33409E-03 ppm1      4.432 ppm2      3.774 CV     1
 ASSI {  225}
   (( segid "MBD " and resid 80   and name HD2 ))
   (( segid "MBD " and resid 80   and name HA  ))
      4.200     2.200     1.800 peak   225 spectrum    1 weight  0.10000E+01 volume  0.26862E-03 ppm1      4.451 ppm2     -1.100 CV     1
 ASSI {  226}
   (( segid "MBD " and resid 80   and name HB2 ))
   (( segid "MBD " and resid 80   and name HA  ))
      2.300     0.700     0.700 peak   226 spectrum    1 weight  0.10000E+01 volume  0.76388E-02 ppm1      4.450 ppm2      3.059 CV     1
 OR {  226}
   (( segid "MBD " and resid 80   and name HB1 ))
   (( segid "MBD " and resid 80   and name HA  ))
 ASSI {  231}
   (( segid "MBD " and resid 80   and name HD2 ))
   (( segid "MBD " and resid 80   and name HB2 ))
      3.500     1.600     1.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.81759E-03 ppm1      3.059 ppm2     -1.099 CV     1
 OR {  231}
   (( segid "MBD " and resid 80   and name HD2 ))
   (( segid "MBD " and resid 80   and name HB1 ))
 ASSI {  232}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 81   and name HA  ))
      2.700     0.900     0.900 peak   232 spectrum    1 weight  0.10000E+01 volume  0.41467E-02 ppm1      4.150 ppm2      0.714 CV     1
 OR {  232}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 81   and name HA  ))
 ASSI {  233}
   (( segid "MBD " and resid 81   and name HB1 ))
   (( segid "MBD " and resid 81   and name HA  ))
      3.300     1.400     1.400 peak   233 spectrum    1 weight  0.10000E+01 volume  0.10611E-02 ppm1      4.150 ppm2      1.667 CV     1
 ASSI {  234}
   (  segid "MBD " and resid 84   and name HE% )
   (( segid "MBD " and resid 81   and name HA  ))
      3.100     1.200     1.200 peak   234 spectrum    1 weight  0.10000E+01 volume  0.14455E-02 ppm1      4.150 ppm2      1.884 CV     1
 ASSI {  237}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 81   and name HB1 ))
      2.600     0.900     0.900 peak   237 spectrum    1 weight  0.10000E+01 volume  0.30890E-02 ppm1      1.665 ppm2      0.715 CV     1
 OR {  237}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 81   and name HB1 ))
 ASSI {  240}
   (( segid "MBD " and resid 81   and name HB2 ))
   (( segid "MBD " and resid 81   and name HB1 ))
      1.700     0.400     0.500 peak   240 spectrum    1 weight  0.10000E+01 volume  0.72024E-02 ppm1      1.665 ppm2      1.477 CV     1
 ASSI {  243}
   (( segid "MBD " and resid 78   and name HB1 ))
   (  segid "MBD " and resid 81   and name HD1%)
      4.800     2.900     1.200 peak   243 spectrum    1 weight  0.10000E+01 volume  0.36263E-03 ppm1      0.726 ppm2      3.283 CV     1
 ASSI {  244}
   (( segid "MBD " and resid 78   and name HB2 ))
   (  segid "MBD " and resid 81   and name HD1%)
      5.000     3.200     1.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.21321E-03 ppm1      0.726 ppm2      3.143 CV     1
 ASSI {  245}
   (( segid "MBD " and resid 78   and name HE3 ))
   (  segid "MBD " and resid 81   and name HD1%)
      4.700     2.700     1.300 peak   245 spectrum    1 weight  0.10000E+01 volume  0.29883E-03 ppm1      0.727 ppm2     -0.525 CV     1
 ASSI {  246}
   (( segid "MBD " and resid 78   and name HZ3 ))
   (  segid "MBD " and resid 81   and name HD1%)
      4.000     2.000     2.000 peak   246 spectrum    1 weight  0.10000E+01 volume  0.42978E-03 ppm1      0.727 ppm2     -1.105 CV     1
 ASSI {  247}
   (( segid "MBD " and resid 81   and name HA  ))
   (  segid "MBD " and resid 81   and name HD1%)
      3.000     1.100     1.100 peak   247 spectrum    1 weight  0.10000E+01 volume  0.18467E-02 ppm1      0.725 ppm2      4.160 CV     1
 ASSI {  248}
   (( segid "MBD " and resid 81   and name HB1 ))
   (  segid "MBD " and resid 81   and name HD1%)
      3.200     1.300     1.300 peak   248 spectrum    1 weight  0.10000E+01 volume  0.26190E-02 ppm1      0.722 ppm2      1.661 CV     1
 ASSI {  249}
   (( segid "MBD " and resid 81   and name HB2 ))
   (  segid "MBD " and resid 81   and name HD1%)
      2.200     0.600     0.600 peak   249 spectrum    1 weight  0.10000E+01 volume  0.66481E-02 ppm1      0.720 ppm2      1.480 CV     1
 ASSI {  252}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MBD " and resid 81   and name HD1%)
      3.100     3.100     2.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.59935E-03 ppm1      0.729 ppm2     -1.047 CV     1
 ASSI {  255}
   (( segid "MBD " and resid 81   and name HG  ))
   (  segid "MBD " and resid 81   and name HD1%)
      3.400     1.400     1.400 peak   255 spectrum    1 weight  0.10000E+01 volume  0.67488E-03 ppm1      0.726 ppm2      1.269 CV     1
 ASSI {  257}
   (( segid "MBD " and resid 90   and name HA  ))
   (  segid "MBD " and resid 90   and name HD2%)
      2.400     0.700     0.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.11416E-01 ppm1      0.744 ppm2      4.166 CV     1
 ASSI {  258}
   (( segid "MBD " and resid 81   and name HB1 ))
   (  segid "MBD " and resid 81   and name HD2%)
      2.600     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.25686E-02 ppm1      0.710 ppm2      1.661 CV     1
 ASSI {  264}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MBD " and resid 96   and name HD2%)
      4.300     2.300     1.700 peak   264 spectrum    1 weight  0.10000E+01 volume  0.32402E-03 ppm1      0.730 ppm2      6.456 CV     1
 ASSI {  265}
   (( segid "MBD " and resid 81   and name HG  ))
   (  segid "MBD " and resid 81   and name HD2%)
      3.000     1.200     1.200 peak   265 spectrum    1 weight  0.10000E+01 volume  0.12961E-02 ppm1      0.716 ppm2      1.265 CV     1
 ASSI {  267}
   (( segid "MBD " and resid 82   and name HB2 ))
   (( segid "MBD " and resid 82   and name HA  ))
      2.800     1.000     1.000 peak   267 spectrum    1 weight  0.10000E+01 volume  0.21153E-02 ppm1      4.281 ppm2      3.775 CV     1
 ASSI {  268}
   (( segid "MBD " and resid 85   and name HB1 ))
   (( segid "MBD " and resid 82   and name HA  ))
      4.100     2.100     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.20146E-03 ppm1      4.283 ppm2      3.017 CV     1
 ASSI {  269}
   (( segid "MBD " and resid 85   and name HB2 ))
   (( segid "MBD " and resid 82   and name HA  ))
      5.000     3.100     1.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.19139E-03 ppm1      4.283 ppm2      2.827 CV     1
 ASSI {  270}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 82   and name HB1 ))
      2.500     0.800     0.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.35927E-02 ppm1      3.882 ppm2      4.279 CV     1
 ASSI {  272}
   (  segid "MBD " and resid 83   and name HG2%)
   (( segid "MBD " and resid 83   and name HA  ))
      3.000     1.100     1.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.38781E-02 ppm1      4.271 ppm2      1.157 CV     1
 ASSI {  273}
   (( segid "MBD " and resid 86   and name HB1 ))
   (( segid "MBD " and resid 83   and name HA  ))
      5.600     3.900     0.400 peak   273 spectrum    1 weight  0.10000E+01 volume  0.13464E-03 ppm1      4.276 ppm2      2.696 CV     1
 ASSI {  275}
   (  segid "MBD " and resid 83   and name HG2%)
   (( segid "MBD " and resid 83   and name HB  ))
      2.200     0.600     0.600 peak   275 spectrum    1 weight  0.10000E+01 volume  0.85789E-02 ppm1      4.222 ppm2      1.155 CV     1
 ASSI {  276}
   (( segid "MBD " and resid 80   and name HA  ))
   (  segid "MBD " and resid 83   and name HG2%)
      3.000     1.100     1.100 peak   276 spectrum    1 weight  0.10000E+01 volume  0.11416E-02 ppm1      1.159 ppm2      4.423 CV     1
 ASSI {  278}
   (( segid "MBD " and resid 82   and name HB1 ))
   (  segid "MBD " and resid 83   and name HG2%)
      5.100     3.300     0.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.28876E-03 ppm1      1.158 ppm2      3.877 CV     1
 ASSI {  279}
   (( segid "MBD " and resid 82   and name HB2 ))
   (  segid "MBD " and resid 83   and name HG2%)
      4.900     3.000     1.100 peak   279 spectrum    1 weight  0.10000E+01 volume  0.30387E-03 ppm1      1.159 ppm2      3.780 CV     1
 ASSI {  280}
   (( segid "MBD " and resid 83   and name HB  ))
   (  segid "MBD " and resid 83   and name HG2%)
      2.000     0.500     0.500 peak   280 spectrum    1 weight  0.10000E+01 volume  0.17124E-01 ppm1      1.160 ppm2      4.242 CV     1
 OR {  280}
   (( segid "MBD " and resid 83   and name HA  ))
   (  segid "MBD " and resid 83   and name HG2%)
 ASSI {  282}
   (( segid "MBD " and resid 84   and name HB1 ))
   (  segid "MBD " and resid 83   and name HG2%)
      3.900     1.900     1.900 peak   282 spectrum    1 weight  0.10000E+01 volume  0.34584E-03 ppm1      1.155 ppm2      1.881 CV     1
 ASSI {  285}
   (( segid "MBD " and resid 79   and name HB1 ))
   (  segid "MBD " and resid 83   and name HG2%)
      4.700     2.800     1.300 peak   285 spectrum    1 weight  0.10000E+01 volume  0.31227E-03 ppm1      1.162 ppm2      2.575 CV     1
 OR {  285}
   (( segid "MBD " and resid 79   and name HB2 ))
   (  segid "MBD " and resid 83   and name HG2%)
 ASSI {  287}
   (( segid "MBD " and resid 84   and name HB1 ))
   (( segid "MBD " and resid 84   and name HA  ))
      2.300     0.700     0.700 peak   287 spectrum    1 weight  0.10000E+01 volume  0.76049E-02 ppm1      4.249 ppm2      1.865 CV     1
 OR {  287}
   (( segid "MBD " and resid 84   and name HB2 ))
   (( segid "MBD " and resid 84   and name HA  ))
 ASSI {  288}
   (( segid "MBD " and resid 84   and name HG2 ))
   (( segid "MBD " and resid 84   and name HA  ))
      3.100     1.200     1.200 peak   288 spectrum    1 weight  0.10000E+01 volume  0.28708E-02 ppm1      4.247 ppm2      2.301 CV     1
 OR {  288}
   (( segid "MBD " and resid 84   and name HG1 ))
   (( segid "MBD " and resid 84   and name HA  ))
 ASSI {  290}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 84   and name HB2 ))
      3.600     1.600     1.600 peak   290 spectrum    1 weight  0.10000E+01 volume  0.89652E-03 ppm1      1.847 ppm2      4.156 CV     1
 OR {  290}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 84   and name HB1 ))
 ASSI {  292}
   (( segid "MBD " and resid 84   and name HG1 ))
   (( segid "MBD " and resid 84   and name HB2 ))
      2.500     0.800     0.800 peak   292 spectrum    1 weight  0.10000E+01 volume  0.46840E-02 ppm1      1.849 ppm2      2.301 CV     1
 OR {  292}
   (( segid "MBD " and resid 84   and name HG2 ))
   (( segid "MBD " and resid 84   and name HB1 ))
 OR {  292}
   (( segid "MBD " and resid 84   and name HG1 ))
   (( segid "MBD " and resid 84   and name HB1 ))
 OR {  292}
   (( segid "MBD " and resid 84   and name HG2 ))
   (( segid "MBD " and resid 84   and name HB2 ))
 ASSI {  293}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MBD " and resid 84   and name HB2 ))
      4.300     2.300     1.700 peak   293 spectrum    1 weight  0.10000E+01 volume  0.21657E-03 ppm1      1.845 ppm2     -0.972 CV     1
 OR {  293}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MBD " and resid 84   and name HB1 ))
 ASSI {  296}
   (  segid "MBD " and resid 81   and name HD1%)
   (  segid "MBD " and resid 84   and name HE% )
      2.800     1.000     1.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.29883E-02 ppm1      1.883 ppm2      0.715 CV     1
 ASSI {  299}
   (  segid "MBD " and resid 83   and name HG2%)
   (  segid "MBD " and resid 84   and name HE% )
      4.000     2.000     2.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.84949E-03 ppm1      1.881 ppm2      1.157 CV     1
 ASSI {  301}
   (( segid "MBD " and resid 84   and name HG1 ))
   (  segid "MBD " and resid 84   and name HE% )
      2.900     1.100     1.100 peak   301 spectrum    1 weight  0.10000E+01 volume  0.23672E-02 ppm1      1.881 ppm2      2.302 CV     1
 OR {  301}
   (( segid "MBD " and resid 84   and name HG2 ))
   (  segid "MBD " and resid 84   and name HE% )
 ASSI {  307}
   (  segid "MRG " and resid 286  and name HD1%)
   (  segid "MBD " and resid 84   and name HE% )
      3.100     1.200     1.200 peak   307 spectrum    1 weight  0.10000E+01 volume  0.14085E-02 ppm1      1.884 ppm2      0.913 CV     1
 ASSI {  310}
   (( segid "MBD " and resid 84   and name HB2 ))
   (( segid "MBD " and resid 84   and name HG1 ))
      2.500     0.800     0.800 peak   310 spectrum    1 weight  0.10000E+01 volume  0.57753E-02 ppm1      2.310 ppm2      1.865 CV     1
 OR {  310}
   (( segid "MBD " and resid 84   and name HB1 ))
   (( segid "MBD " and resid 84   and name HG2 ))
 OR {  310}
   (  segid "MBD " and resid 84   and name HE% )
   (( segid "MBD " and resid 84   and name HG2 ))
 OR {  310}
   (( segid "MBD " and resid 84   and name HB1 ))
   (( segid "MBD " and resid 84   and name HG1 ))
 OR {  310}
   (( segid "MBD " and resid 84   and name HB2 ))
   (( segid "MBD " and resid 84   and name HG2 ))
 ASSI {  311}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 84   and name HG1 ))
      3.600     1.600     1.600 peak   311 spectrum    1 weight  0.10000E+01 volume  0.60608E-03 ppm1      2.308 ppm2      4.155 CV     1
 OR {  311}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 84   and name HG2 ))
 ASSI {  314}
   (( segid "MBD " and resid 85   and name HB1 ))
   (( segid "MBD " and resid 85   and name HA  ))
      2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.51372E-02 ppm1      4.460 ppm2      3.023 CV     1
 ASSI {  315}
   (( segid "MBD " and resid 85   and name HB2 ))
   (( segid "MBD " and resid 85   and name HA  ))
      2.600     0.800     0.800 peak   315 spectrum    1 weight  0.10000E+01 volume  0.34920E-02 ppm1      4.459 ppm2      2.833 CV     1
 ASSI {  316}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 85   and name HA  ))
      2.900     1.100     1.100 peak   316 spectrum    1 weight  0.10000E+01 volume  0.22832E-02 ppm1      4.461 ppm2     -0.976 CV     1
 ASSI {  317}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MBD " and resid 85   and name HA  ))
      3.600     1.600     1.600 peak   317 spectrum    1 weight  0.10000E+01 volume  0.25686E-03 ppm1      4.463 ppm2     -1.275 CV     1
 ASSI {  318}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 85   and name HA  ))
      3.300     3.300     2.700 peak   318 spectrum    1 weight  0.10000E+01 volume  0.41299E-03 ppm1      4.459 ppm2      2.037 CV     1
 OR {  318}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 85   and name HA  ))
 ASSI {  319}
   (  segid "MBD " and resid 87   and name HE% )
   (( segid "MBD " and resid 85   and name HA  ))
      3.200     3.200     2.800 peak   319 spectrum    1 weight  0.10000E+01 volume  0.48182E-03 ppm1      4.459 ppm2      2.007 CV     1
 OR {  319}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 85   and name HA  ))
 ASSI {  320}
   (( segid "MBD " and resid 84   and name HG2 ))
   (( segid "MBD " and resid 85   and name HA  ))
      4.300     2.300     1.700 peak   320 spectrum    1 weight  0.10000E+01 volume  0.33577E-03 ppm1      4.456 ppm2      2.310 CV     1
 OR {  320}
   (( segid "MBD " and resid 84   and name HG1 ))
   (( segid "MBD " and resid 85   and name HA  ))
 ASSI {  324}
   (( segid "MBD " and resid 85   and name HB1 ))
   (( segid "MBD " and resid 85   and name HB2 ))
      1.700     0.400     0.500 peak   324 spectrum    1 weight  0.10000E+01 volume  0.12894E-01 ppm1      2.833 ppm2      3.025 CV     1
 ASSI {  326}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 85   and name HB1 ))
      2.800     1.000     1.000 peak   326 spectrum    1 weight  0.10000E+01 volume  0.21489E-02 ppm1      3.023 ppm2     -0.975 CV     1
 ASSI {  327}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 85   and name HB2 ))
      2.800     1.000     1.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.28540E-02 ppm1      2.835 ppm2     -0.973 CV     1
 ASSI {  328}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MBD " and resid 85   and name HB1 ))
      5.300     3.500     0.700 peak   328 spectrum    1 weight  0.10000E+01 volume  0.24176E-03 ppm1      3.018 ppm2     -1.275 CV     1
 ASSI {  329}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MBD " and resid 85   and name HB2 ))
      5.200     3.400     0.800 peak   329 spectrum    1 weight  0.10000E+01 volume  0.23504E-03 ppm1      2.832 ppm2     -1.275 CV     1
 ASSI {  334}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 86   and name HA  ))
      5.300     3.400     0.700 peak   334 spectrum    1 weight  0.10000E+01 volume  0.17292E-03 ppm1      4.520 ppm2     -0.978 CV     1
 ASSI {  335}
   (( segid "MBD " and resid 86   and name HB1 ))
   (( segid "MBD " and resid 86   and name HA  ))
      2.400     0.700     0.700 peak   335 spectrum    1 weight  0.10000E+01 volume  0.52044E-02 ppm1      4.525 ppm2      2.702 CV     1
 ASSI {  336}
   (( segid "MBD " and resid 86   and name HB2 ))
   (( segid "MBD " and resid 86   and name HA  ))
      2.700     0.900     0.900 peak   336 spectrum    1 weight  0.10000E+01 volume  0.55738E-02 ppm1      4.525 ppm2      2.573 CV     1
 ASSI {  341}
   (( segid "MBD " and resid 75   and name HA  ))
   (( segid "MBD " and resid 79   and name HB2 ))
      3.300     1.400     1.400 peak   341 spectrum    1 weight  0.10000E+01 volume  0.10023E-02 ppm1      2.574 ppm2      4.274 CV     1
 OR {  341}
   (( segid "MBD " and resid 75   and name HA  ))
   (( segid "MBD " and resid 79   and name HB1 ))
 ASSI {  344}
   (( segid "MBD " and resid 86   and name HB1 ))
   (( segid "MBD " and resid 86   and name HB2 ))
      1.600     0.300     0.600 peak   344 spectrum    1 weight  0.10000E+01 volume  0.33745E-01 ppm1      2.574 ppm2      2.700 CV     1
 ASSI {  346}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 86   and name HB1 ))
      3.000     1.100     1.100 peak   346 spectrum    1 weight  0.10000E+01 volume  0.72525E-03 ppm1      2.702 ppm2      1.299 CV     1
 ASSI {  347}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 86   and name HB2 ))
      3.000     3.000     3.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.82260E-03 ppm1      2.574 ppm2      1.298 CV     1
 ASSI {  350}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 87   and name HA  ))
      4.300     2.300     1.700 peak   350 spectrum    1 weight  0.10000E+01 volume  0.24176E-03 ppm1      4.292 ppm2     -0.969 CV     1
 ASSI {  351}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MBD " and resid 87   and name HA  ))
      5.100     3.300     0.900 peak   351 spectrum    1 weight  0.10000E+01 volume  0.13935E-03 ppm1      4.298 ppm2     -1.280 CV     1
 ASSI {  353}
   (( segid "MBD " and resid 87   and name HG2 ))
   (( segid "MBD " and resid 87   and name HA  ))
      2.900     1.100     1.100 peak   353 spectrum    1 weight  0.10000E+01 volume  0.21153E-02 ppm1      4.300 ppm2      2.474 CV     1
 ASSI {  354}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 87   and name HA  ))
      2.100     0.500     0.500 peak   354 spectrum    1 weight  0.10000E+01 volume  0.13095E-01 ppm1      4.295 ppm2      2.016 CV     1
 OR {  354}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 87   and name HA  ))
 ASSI {  356}
   (( segid "MBD " and resid 90   and name HB2 ))
   (( segid "MBD " and resid 87   and name HA  ))
      3.100     1.200     1.200 peak   356 spectrum    1 weight  0.10000E+01 volume  0.10778E-02 ppm1      4.295 ppm2      1.444 CV     1
 ASSI {  357}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MBD " and resid 87   and name HA  ))
      3.000     1.100     1.100 peak   357 spectrum    1 weight  0.10000E+01 volume  0.18635E-02 ppm1      4.272 ppm2      0.782 CV     1
 ASSI {  358}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 87   and name HA  ))
      3.100     1.200     1.200 peak   358 spectrum    1 weight  0.10000E+01 volume  0.18635E-02 ppm1      4.272 ppm2      0.724 CV     1
 ASSI {  359}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 87   and name HB1 ))
      4.500     2.600     1.500 peak   359 spectrum    1 weight  0.10000E+01 volume  0.16956E-03 ppm1      2.016 ppm2     -0.972 CV     1
 OR {  359}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 87   and name HB2 ))
 ASSI {  362}
   (( segid "MBD " and resid 87   and name HG1 ))
   (( segid "MBD " and resid 87   and name HB1 ))
      2.100     0.500     0.500 peak   362 spectrum    1 weight  0.10000E+01 volume  0.12255E-01 ppm1      2.022 ppm2      2.573 CV     1
 OR {  362}
   (( segid "MBD " and resid 87   and name HG1 ))
   (( segid "MBD " and resid 87   and name HB2 ))
 ASSI {  363}
   (( segid "MBD " and resid 87   and name HG2 ))
   (( segid "MBD " and resid 87   and name HB2 ))
      2.100     0.600     0.600 peak   363 spectrum    1 weight  0.10000E+01 volume  0.11870E-01 ppm1      2.022 ppm2      2.474 CV     1
 OR {  363}
   (( segid "MBD " and resid 87   and name HG2 ))
   (( segid "MBD " and resid 87   and name HB1 ))
 ASSI {  365}
   (  segid "MBD " and resid 83   and name HG2%)
   (  segid "MBD " and resid 87   and name HE% )
      4.000     2.000     2.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.93849E-03 ppm1      1.970 ppm2      1.159 CV     1
 ASSI {  367}
   (( segid "MBD " and resid 85   and name HB1 ))
   (  segid "MBD " and resid 87   and name HE% )
      4.700     2.800     1.300 peak   367 spectrum    1 weight  0.10000E+01 volume  0.11416E-03 ppm1      1.970 ppm2      3.020 CV     1
 ASSI {  368}
   (( segid "MBD " and resid 85   and name HB2 ))
   (  segid "MBD " and resid 87   and name HE% )
      5.800     4.300     0.200 peak   368 spectrum    1 weight  0.10000E+01 volume  0.70010E-04 ppm1      1.973 ppm2      2.833 CV     1
 ASSI {  369}
   (  segid "MBD " and resid 85   and name HD% )
   (  segid "MBD " and resid 87   and name HE% )
      4.200     2.200     1.800 peak   369 spectrum    1 weight  0.10000E+01 volume  0.41635E-03 ppm1      1.968 ppm2     -0.969 CV     1
 ASSI {  370}
   (  segid "MBD " and resid 85   and name HE% )
   (  segid "MBD " and resid 87   and name HE% )
      5.100     3.300     0.900 peak   370 spectrum    1 weight  0.10000E+01 volume  0.12927E-03 ppm1      1.972 ppm2     -1.275 CV     1
 ASSI {  371}
   (( segid "MBD " and resid 82   and name HA  ))
   (  segid "MBD " and resid 87   and name HE% )
      3.100     1.200     1.200 peak   371 spectrum    1 weight  0.10000E+01 volume  0.14102E-02 ppm1      1.969 ppm2      4.290 CV     1
 ASSI {  372}
   (( segid "MBD " and resid 87   and name HG1 ))
   (  segid "MBD " and resid 87   and name HE% )
      3.400     1.400     1.400 peak   372 spectrum    1 weight  0.10000E+01 volume  0.12591E-02 ppm1      1.970 ppm2      2.567 CV     1
 ASSI {  373}
   (( segid "MBD " and resid 87   and name HG2 ))
   (  segid "MBD " and resid 87   and name HE% )
      3.600     1.600     1.600 peak   373 spectrum    1 weight  0.10000E+01 volume  0.84448E-03 ppm1      1.970 ppm2      2.481 CV     1
 ASSI {  383}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 87   and name HG1 ))
      5.100     3.300     0.900 peak   383 spectrum    1 weight  0.10000E+01 volume  0.54564E-04 ppm1      2.570 ppm2     -0.969 CV     1
 ASSI {  384}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 87   and name HG2 ))
      5.300     3.500     0.700 peak   384 spectrum    1 weight  0.10000E+01 volume  0.11769E-03 ppm1      2.475 ppm2     -0.969 CV     1
 ASSI {  387}
   (( segid "MBD " and resid 87   and name HG1 ))
   (( segid "MBD " and resid 87   and name HG2 ))
      1.600     0.300     0.600 peak   387 spectrum    1 weight  0.10000E+01 volume  0.22832E-01 ppm1      2.475 ppm2      2.575 CV     1
 ASSI {  389}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 87   and name HG1 ))
      2.100     0.600     0.600 peak   389 spectrum    1 weight  0.10000E+01 volume  0.12894E-01 ppm1      2.570 ppm2      1.994 CV     1
 OR {  389}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 87   and name HG1 ))
 OR {  389}
   (  segid "MBD " and resid 87   and name HE% )
   (( segid "MBD " and resid 87   and name HG1 ))
 ASSI {  390}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 87   and name HG2 ))
      2.000     0.500     0.500 peak   390 spectrum    1 weight  0.10000E+01 volume  0.15328E-01 ppm1      2.475 ppm2      1.994 CV     1
 OR {  390}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 87   and name HG2 ))
 OR {  390}
   (  segid "MBD " and resid 87   and name HE% )
   (( segid "MBD " and resid 87   and name HG2 ))
 ASSI {  393}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MBD " and resid 87   and name HG1 ))
      4.800     2.900     1.200 peak   393 spectrum    1 weight  0.10000E+01 volume  0.17124E-03 ppm1      2.575 ppm2      0.797 CV     1
 ASSI {  394}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MBD " and resid 87   and name HG2 ))
      4.100     2.100     1.900 peak   394 spectrum    1 weight  0.10000E+01 volume  0.36766E-03 ppm1      2.475 ppm2      0.800 CV     1
 ASSI {  395}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 87   and name HG1 ))
      4.600     2.700     1.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.17628E-03 ppm1      2.575 ppm2      0.741 CV     1
 ASSI {  399}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 88   and name HA  ))
      2.500     0.800     0.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.35759E-02 ppm1      4.151 ppm2      2.060 CV     1
 ASSI {  401}
   (( segid "MBD " and resid 88   and name HG1 ))
   (( segid "MBD " and resid 88   and name HA  ))
      2.800     1.000     1.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.43146E-02 ppm1      4.151 ppm2      2.306 CV     1
 OR {  401}
   (( segid "MBD " and resid 88   and name HG2 ))
   (( segid "MBD " and resid 88   and name HA  ))
 ASSI {  404}
   (( segid "MBD " and resid 91   and name HD2 ))
   (( segid "MBD " and resid 88   and name HA  ))
      4.400     2.400     1.600 peak   404 spectrum    1 weight  0.10000E+01 volume  0.17292E-03 ppm1      4.161 ppm2     -0.965 CV     1
 ASSI {  408}
   (( segid "MBD " and resid 88   and name HA  ))
   (( segid "MBD " and resid 88   and name HB2 ))
      2.700     0.900     0.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.39285E-02 ppm1      1.991 ppm2      4.149 CV     1
 ASSI {  409}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 88   and name HB2 ))
      1.600     0.300     0.600 peak   409 spectrum    1 weight  0.10000E+01 volume  0.25519E-01 ppm1      1.985 ppm2      2.064 CV     1
 ASSI {  411}
   (( segid "MBD " and resid 88   and name HG2 ))
   (( segid "MBD " and resid 88   and name HB1 ))
      2.200     0.600     0.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.11080E-01 ppm1      2.065 ppm2      2.305 CV     1
 OR {  411}
   (( segid "MBD " and resid 88   and name HG1 ))
   (( segid "MBD " and resid 88   and name HB1 ))
 ASSI {  412}
   (( segid "MBD " and resid 88   and name HG1 ))
   (( segid "MBD " and resid 88   and name HB2 ))
      2.100     0.600     0.600 peak   412 spectrum    1 weight  0.10000E+01 volume  0.12591E-01 ppm1      1.988 ppm2      2.305 CV     1
 OR {  412}
   (( segid "MBD " and resid 88   and name HG2 ))
   (( segid "MBD " and resid 88   and name HB2 ))
 ASSI {  417}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 88   and name HG2 ))
      2.800     2.800     3.200 peak   417 spectrum    1 weight  0.10000E+01 volume  0.12104E-02 ppm1      2.306 ppm2      1.300 CV     1
 OR {  417}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 88   and name HG1 ))
 ASSI {  418}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 89   and name HA  ))
      2.200     0.600     0.600 peak   418 spectrum    1 weight  0.10000E+01 volume  0.11752E-01 ppm1      4.209 ppm2      1.297 CV     1
 ASSI {  420}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 89   and name HA  ))
      4.000     2.000     2.000 peak   420 spectrum    1 weight  0.10000E+01 volume  0.12608E-03 ppm1      4.212 ppm2      0.760 CV     1
 ASSI {  421}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 89   and name HA  ))
      4.900     3.000     1.100 peak   421 spectrum    1 weight  0.10000E+01 volume  0.30219E-03 ppm1      4.208 ppm2      2.011 CV     1
 ASSI {  422}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 89   and name HA  ))
      3.600     1.600     1.600 peak   422 spectrum    1 weight  0.10000E+01 volume  0.35088E-03 ppm1      4.212 ppm2      1.902 CV     1
 ASSI {  423}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 89   and name HA  ))
      4.400     2.400     1.600 peak   423 spectrum    1 weight  0.10000E+01 volume  0.36935E-03 ppm1      4.209 ppm2      2.156 CV     1
 OR {  423}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 89   and name HA  ))
 ASSI {  426}
   (( segid "MBD " and resid 86   and name HA  ))
   (  segid "MBD " and resid 89   and name HB% )
      3.600     1.700     1.700 peak   426 spectrum    1 weight  0.10000E+01 volume  0.93509E-03 ppm1      1.294 ppm2      4.515 CV     1
 ASSI {  432}
   (  segid "MBD " and resid 90   and name HD1%)
   (  segid "MBD " and resid 89   and name HB% )
      3.000     1.100     1.100 peak   432 spectrum    1 weight  0.10000E+01 volume  0.20649E-02 ppm1      1.297 ppm2      0.771 CV     1
 ASSI {  434}
   (( segid "MBD " and resid 92   and name HB2 ))
   (  segid "MBD " and resid 89   and name HB% )
      3.200     1.300     1.300 peak   434 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      1.294 ppm2      1.909 CV     1
 ASSI {  435}
   (( segid "MBD " and resid 92   and name HG1 ))
   (  segid "MBD " and resid 89   and name HB% )
      3.400     1.500     1.500 peak   435 spectrum    1 weight  0.10000E+01 volume  0.33073E-03 ppm1      1.294 ppm2      2.155 CV     1
 OR {  435}
   (( segid "MBD " and resid 92   and name HG2 ))
   (  segid "MBD " and resid 89   and name HB% )
 ASSI {  436}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 90   and name HA  ))
      4.200     2.200     1.800 peak   436 spectrum    1 weight  0.10000E+01 volume  0.41635E-03 ppm1      4.167 ppm2      1.293 CV     1
 ASSI {  437}
   (( segid "MBD " and resid 90   and name HB1 ))
   (( segid "MBD " and resid 90   and name HA  ))
      2.500     0.800     0.800 peak   437 spectrum    1 weight  0.10000E+01 volume  0.43482E-02 ppm1      4.173 ppm2      1.562 CV     1
 ASSI {  438}
   (( segid "MBD " and resid 90   and name HB2 ))
   (( segid "MBD " and resid 90   and name HA  ))
      2.600     0.800     0.800 peak   438 spectrum    1 weight  0.10000E+01 volume  0.60608E-02 ppm1      4.168 ppm2      1.441 CV     1
 ASSI {  440}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MBD " and resid 90   and name HA  ))
      2.900     1.100     1.100 peak   440 spectrum    1 weight  0.10000E+01 volume  0.31730E-02 ppm1      4.168 ppm2      0.802 CV     1
 ASSI {  443}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 90   and name HB1 ))
      4.300     2.300     1.700 peak   443 spectrum    1 weight  0.10000E+01 volume  0.79578E-03 ppm1      1.566 ppm2      4.290 CV     1
 ASSI {  447}
   (( segid "MBD " and resid 90   and name HB1 ))
   (( segid "MBD " and resid 90   and name HB2 ))
      1.500     0.300     0.700 peak   447 spectrum    1 weight  0.10000E+01 volume  0.29883E-01 ppm1      1.442 ppm2      1.567 CV     1
 ASSI {  449}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MBD " and resid 90   and name HB1 ))
      2.800     1.000     1.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.38949E-02 ppm1      1.563 ppm2      0.803 CV     1
 ASSI {  451}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 90   and name HB1 ))
      2.700     0.900     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.35088E-02 ppm1      1.562 ppm2      0.741 CV     1
 ASSI {  454}
   (( segid "MBD " and resid 91   and name HA  ))
   (( segid "MBD " and resid 90   and name HB2 ))
      4.300     2.300     1.700 peak   454 spectrum    1 weight  0.10000E+01 volume  0.34920E-03 ppm1      1.442 ppm2      4.551 CV     1
 ASSI {  465}
   (( segid "MBD " and resid 90   and name HB2 ))
   (  segid "MBD " and resid 90   and name HD1%)
      2.500     0.800     0.800 peak   465 spectrum    1 weight  0.10000E+01 volume  0.43986E-02 ppm1      0.801 ppm2      1.440 CV     1
 ASSI {  466}
   (  segid "MBD " and resid 98   and name HD% )
   (  segid "MBD " and resid 96   and name HD1%)
      3.500     1.600     1.600 peak   466 spectrum    1 weight  0.10000E+01 volume  0.10459E-02 ppm1      0.784 ppm2     -0.947 CV     1
 ASSI {  477}
   (( segid "MBD " and resid 90   and name HG  ))
   (  segid "MBD " and resid 90   and name HD2%)
      2.200     0.600     0.600 peak   477 spectrum    1 weight  0.10000E+01 volume  0.97539E-02 ppm1      0.745 ppm2      1.539 CV     1
 OR {  477}
   (( segid "MBD " and resid 90   and name HB1 ))
   (  segid "MBD " and resid 90   and name HD2%)
 ASSI {  482}
   (  segid "MBD " and resid 85   and name HD% )
   (  segid "MBD " and resid 90   and name HD2%)
      3.300     1.300     1.300 peak   482 spectrum    1 weight  0.10000E+01 volume  0.13532E-02 ppm1      0.742 ppm2     -0.960 CV     1
 ASSI {  486}
   (( segid "MBD " and resid 90   and name HA  ))
   (( segid "MBD " and resid 90   and name HG  ))
      3.000     1.100     1.100 peak   486 spectrum    1 weight  0.10000E+01 volume  0.18299E-02 ppm1      1.517 ppm2      4.167 CV     1
 ASSI {  487}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 90   and name HG  ))
      2.200     0.600     0.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.97038E-02 ppm1      1.514 ppm2      0.746 CV     1
 ASSI {  488}
   (( segid "MBD " and resid 90   and name HB1 ))
   (( segid "MBD " and resid 91   and name HA  ))
      4.100     2.100     1.900 peak   488 spectrum    1 weight  0.10000E+01 volume  0.31898E-03 ppm1      4.549 ppm2      1.564 CV     1
 ASSI {  492}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 91   and name HA  ))
      2.500     0.800     0.800 peak   492 spectrum    1 weight  0.10000E+01 volume  0.63291E-02 ppm1      4.547 ppm2      3.132 CV     1
 ASSI {  493}
   (( segid "MBD " and resid 91   and name HB2 ))
   (( segid "MBD " and resid 91   and name HA  ))
      2.400     0.700     0.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.61444E-02 ppm1      4.547 ppm2      3.057 CV     1
 ASSI {  494}
   (( segid "MBD " and resid 91   and name HD2 ))
   (( segid "MBD " and resid 91   and name HA  ))
      3.900     1.900     1.900 peak   494 spectrum    1 weight  0.10000E+01 volume  0.66987E-03 ppm1      4.547 ppm2     -0.965 CV     1
 ASSI {  504}
   (( segid "MBD " and resid 91   and name HD2 ))
   (( segid "MBD " and resid 91   and name HB1 ))
      3.500     1.500     1.500 peak   504 spectrum    1 weight  0.10000E+01 volume  0.78570E-03 ppm1      3.131 ppm2     -0.965 CV     1
 ASSI {  505}
   (( segid "MBD " and resid 91   and name HD2 ))
   (( segid "MBD " and resid 91   and name HB2 ))
      3.400     1.500     1.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.10493E-02 ppm1      3.062 ppm2     -0.963 CV     1
 ASSI {  506}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 91   and name HB1 ))
      4.400     2.500     1.600 peak   506 spectrum    1 weight  0.10000E+01 volume  0.30723E-03 ppm1      3.125 ppm2      2.160 CV     1
 OR {  506}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 91   and name HB1 ))
 ASSI {  507}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 91   and name HB2 ))
      4.200     2.200     1.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.37438E-03 ppm1      3.063 ppm2      2.160 CV     1
 OR {  507}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 91   and name HB2 ))
 ASSI {  510}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 92   and name HA  ))
      2.600     0.900     0.900 peak   510 spectrum    1 weight  0.10000E+01 volume  0.47007E-02 ppm1      4.178 ppm2      2.153 CV     1
 OR {  510}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 92   and name HA  ))
 ASSI {  512}
   (( segid "MBD " and resid 119  and name HG2 ))
   (( segid "MBD " and resid 119  and name HA  ))
      3.100     1.200     1.200 peak   512 spectrum    1 weight  0.10000E+01 volume  0.19307E-02 ppm1      4.155 ppm2      1.341 CV     1
 OR {  512}
   (( segid "MBD " and resid 119  and name HG1 ))
   (( segid "MBD " and resid 119  and name HA  ))
 ASSI {  513}
   (( segid "MBD " and resid 95   and name HG12))
   (( segid "MBD " and resid 92   and name HA  ))
      3.600     1.600     1.600 peak   513 spectrum    1 weight  0.10000E+01 volume  0.42474E-03 ppm1      4.171 ppm2      1.054 CV     1
 ASSI {  514}
   (  segid "MBD " and resid 95   and name HD1%)
   (( segid "MBD " and resid 92   and name HA  ))
      3.900     1.900     1.900 peak   514 spectrum    1 weight  0.10000E+01 volume  0.60436E-03 ppm1      4.173 ppm2      0.746 CV     1
 OR {  514}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 92   and name HA  ))
 ASSI {  518}
   (( segid "MBD " and resid 92   and name HA  ))
   (( segid "MBD " and resid 92   and name HB1 ))
      2.500     0.800     0.800 peak   518 spectrum    1 weight  0.10000E+01 volume  0.49022E-02 ppm1      2.020 ppm2      4.170 CV     1
 ASSI {  519}
   (( segid "MBD " and resid 92   and name HA  ))
   (( segid "MBD " and resid 92   and name HB2 ))
      2.600     0.800     0.800 peak   519 spectrum    1 weight  0.10000E+01 volume  0.60775E-02 ppm1      1.909 ppm2      4.170 CV     1
 ASSI {  532}
   (( segid "MBD " and resid 91   and name HD2 ))
   (( segid "MBD " and resid 92   and name HG2 ))
      4.300     2.300     1.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.35591E-03 ppm1      2.155 ppm2     -0.959 CV     1
 OR {  532}
   (( segid "MBD " and resid 91   and name HD2 ))
   (( segid "MBD " and resid 92   and name HG1 ))
 ASSI {  536}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 93   and name HA  ))
      4.200     2.200     1.800 peak   536 spectrum    1 weight  0.10000E+01 volume  0.28372E-03 ppm1      4.374 ppm2      2.016 CV     1
 ASSI {  537}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 93   and name HA  ))
      4.900     2.900     1.100 peak   537 spectrum    1 weight  0.10000E+01 volume  0.15580E-03 ppm1      4.372 ppm2      1.910 CV     1
 ASSI {  538}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 93   and name HA  ))
      4.500     2.600     1.500 peak   538 spectrum    1 weight  0.10000E+01 volume  0.24679E-03 ppm1      4.374 ppm2      2.164 CV     1
 OR {  538}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 93   and name HA  ))
 ASSI {  539}
   (( segid "MBD " and resid 93   and name HB2 ))
   (( segid "MBD " and resid 93   and name HA  ))
      2.100     0.600     0.600 peak   539 spectrum    1 weight  0.10000E+01 volume  0.15227E-01 ppm1      4.371 ppm2      3.826 CV     1
 OR {  539}
   (( segid "MBD " and resid 93   and name HB1 ))
   (( segid "MBD " and resid 93   and name HA  ))
 ASSI {  544}
   (( segid "MBD " and resid 90   and name HA  ))
   (( segid "MBD " and resid 93   and name HB2 ))
      3.300     1.300     1.300 peak   544 spectrum    1 weight  0.10000E+01 volume  0.13347E-02 ppm1      3.827 ppm2      4.165 CV     1
 OR {  544}
   (( segid "MBD " and resid 90   and name HA  ))
   (( segid "MBD " and resid 93   and name HB1 ))
 ASSI {  549}
   (( segid "MBD " and resid 94   and name HB2 ))
   (( segid "MBD " and resid 94   and name HA  ))
      2.400     0.700     0.700 peak   549 spectrum    1 weight  0.10000E+01 volume  0.74206E-02 ppm1      4.248 ppm2      1.918 CV     1
 ASSI {  550}
   (( segid "MBD " and resid 94   and name HG2 ))
   (( segid "MBD " and resid 94   and name HA  ))
      2.600     0.800     0.800 peak   550 spectrum    1 weight  0.10000E+01 volume  0.60269E-02 ppm1      4.249 ppm2      2.168 CV     1
 OR {  550}
   (( segid "MBD " and resid 94   and name HG1 ))
   (( segid "MBD " and resid 94   and name HA  ))
 ASSI {  560}
   (( segid "MBD " and resid 95   and name HB  ))
   (( segid "MBD " and resid 95   and name HA  ))
      2.700     0.900     0.900 peak   560 spectrum    1 weight  0.10000E+01 volume  0.38781E-02 ppm1      4.100 ppm2      1.746 CV     1
 ASSI {  561}
   (( segid "MBD " and resid 95   and name HG11))
   (( segid "MBD " and resid 95   and name HA  ))
      3.200     1.200     1.200 peak   561 spectrum    1 weight  0.10000E+01 volume  0.16066E-02 ppm1      4.101 ppm2      1.356 CV     1
 ASSI {  562}
   (( segid "MBD " and resid 95   and name HG12))
   (( segid "MBD " and resid 95   and name HA  ))
      2.700     0.900     0.900 peak   562 spectrum    1 weight  0.10000E+01 volume  0.29715E-02 ppm1      4.099 ppm2      1.049 CV     1
 ASSI {  563}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 95   and name HA  ))
      2.400     0.700     0.700 peak   563 spectrum    1 weight  0.10000E+01 volume  0.83607E-02 ppm1      4.097 ppm2      0.747 CV     1
 ASSI {  571}
   (( segid "MBD " and resid 95   and name HG11))
   (( segid "MBD " and resid 95   and name HB  ))
      2.500     0.800     0.800 peak   571 spectrum    1 weight  0.10000E+01 volume  0.41635E-02 ppm1      1.749 ppm2      1.353 CV     1
 ASSI {  572}
   (( segid "MBD " and resid 95   and name HG12))
   (( segid "MBD " and resid 95   and name HB  ))
      3.000     1.100     1.100 peak   572 spectrum    1 weight  0.10000E+01 volume  0.27197E-02 ppm1      1.748 ppm2      1.051 CV     1
 ASSI {  574}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 95   and name HB  ))
      2.200     0.600     0.600 peak   574 spectrum    1 weight  0.10000E+01 volume  0.11467E-01 ppm1      1.748 ppm2      0.746 CV     1
 OR {  574}
   (  segid "MBD " and resid 95   and name HD1%)
   (( segid "MBD " and resid 95   and name HB  ))
 ASSI {  578}
   (( segid "MBD " and resid 92   and name HA  ))
   (  segid "MBD " and resid 95   and name HD1%)
      3.800     1.800     1.800 peak   578 spectrum    1 weight  0.10000E+01 volume  0.74039E-03 ppm1      0.722 ppm2      4.172 CV     1
 ASSI {  581}
   (( segid "MBD " and resid 95   and name HA  ))
   (  segid "MBD " and resid 95   and name HD1%)
      3.900     1.900     1.900 peak   581 spectrum    1 weight  0.10000E+01 volume  0.19474E-02 ppm1      0.722 ppm2      4.097 CV     1
 ASSI {  582}
   (( segid "MBD " and resid 95   and name HB  ))
   (  segid "MBD " and resid 95   and name HD1%)
      2.700     0.900     0.900 peak   582 spectrum    1 weight  0.10000E+01 volume  0.35759E-02 ppm1      0.724 ppm2      1.748 CV     1
 ASSI {  583}
   (( segid "MBD " and resid 95   and name HG11))
   (  segid "MBD " and resid 95   and name HD1%)
      2.300     0.700     0.700 peak   583 spectrum    1 weight  0.10000E+01 volume  0.65139E-02 ppm1      0.723 ppm2      1.352 CV     1
 ASSI {  584}
   (( segid "MBD " and resid 95   and name HG12))
   (  segid "MBD " and resid 95   and name HD1%)
      2.300     0.700     0.700 peak   584 spectrum    1 weight  0.10000E+01 volume  0.68162E-02 ppm1      0.723 ppm2      1.044 CV     1
 ASSI {  588}
   (( segid "MBD " and resid 92   and name HA  ))
   (( segid "MBD " and resid 95   and name HG11))
      3.900     1.900     1.900 peak   588 spectrum    1 weight  0.10000E+01 volume  0.48686E-03 ppm1      1.358 ppm2      4.175 CV     1
 ASSI {  594}
   (( segid "MBD " and resid 95   and name HG11))
   (( segid "MBD " and resid 95   and name HG12))
      1.600     0.300     0.600 peak   594 spectrum    1 weight  0.10000E+01 volume  0.17796E-01 ppm1      1.056 ppm2      1.358 CV     1
 ASSI {  596}
   (  segid "MBD " and resid 95   and name HD1%)
   (( segid "MBD " and resid 95   and name HG11))
      2.300     0.700     0.700 peak   596 spectrum    1 weight  0.10000E+01 volume  0.81926E-02 ppm1      1.356 ppm2      0.746 CV     1
 OR {  596}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 95   and name HG11))
 ASSI {  597}
   (  segid "MBD " and resid 95   and name HD1%)
   (( segid "MBD " and resid 95   and name HG12))
      2.200     0.600     0.600 peak   597 spectrum    1 weight  0.10000E+01 volume  0.89819E-02 ppm1      1.055 ppm2      0.746 CV     1
 OR {  597}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 95   and name HG12))
 ASSI {  604}
   (( segid "MBD " and resid 95   and name HB  ))
   (  segid "MBD " and resid 95   and name HG2%)
      2.100     0.600     0.600 peak   604 spectrum    1 weight  0.10000E+01 volume  0.11886E-01 ppm1      0.773 ppm2      1.745 CV     1
 ASSI {  605}
   (( segid "MBD " and resid 95   and name HG11))
   (  segid "MBD " and resid 95   and name HG2%)
      3.300     1.400     1.400 peak   605 spectrum    1 weight  0.10000E+01 volume  0.27701E-02 ppm1      0.773 ppm2      1.357 CV     1
 ASSI {  606}
   (( segid "MBD " and resid 95   and name HG12))
   (  segid "MBD " and resid 95   and name HG2%)
      2.500     0.800     0.800 peak   606 spectrum    1 weight  0.10000E+01 volume  0.44825E-02 ppm1      0.773 ppm2      1.050 CV     1
 ASSI {  608}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak   608 spectrum    1 weight  0.10000E+01 volume  0.38613E-02 ppm1      4.480 ppm2      0.755 CV     1
 OR {  608}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 96   and name HA  ))
 ASSI {  609}
   (( segid "MBD " and resid 96   and name HB1 ))
   (( segid "MBD " and resid 96   and name HA  ))
      3.000     1.200     1.200 peak   609 spectrum    1 weight  0.10000E+01 volume  0.20986E-02 ppm1      4.478 ppm2      1.478 CV     1
 ASSI {  610}
   (( segid "MBD " and resid 96   and name HB2 ))
   (( segid "MBD " and resid 96   and name HA  ))
      3.000     1.100     1.100 peak   610 spectrum    1 weight  0.10000E+01 volume  0.11836E-02 ppm1      4.479 ppm2      1.165 CV     1
 ASSI {  611}
   (( segid "MBD " and resid 97   and name HD1 ))
   (( segid "MBD " and resid 96   and name HA  ))
      2.500     0.800     0.800 peak   611 spectrum    1 weight  0.10000E+01 volume  0.40796E-02 ppm1      4.479 ppm2      3.648 CV     1
 ASSI {  612}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 96   and name HA  ))
      2.500     0.800     0.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.29547E-02 ppm1      4.479 ppm2      3.335 CV     1
 ASSI {  614}
   (( segid "MBD " and resid 97   and name HG2 ))
   (( segid "MBD " and resid 96   and name HA  ))
      5.300     3.600     0.700 peak   614 spectrum    1 weight  0.10000E+01 volume  0.35591E-03 ppm1      4.478 ppm2      1.817 CV     1
 OR {  614}
   (( segid "MBD " and resid 97   and name HB2 ))
   (( segid "MBD " and resid 96   and name HA  ))
 ASSI {  616}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 96   and name HB2 ))
      3.100     1.200     1.200 peak   616 spectrum    1 weight  0.10000E+01 volume  0.21825E-02 ppm1      1.164 ppm2      0.755 CV     1
 OR {  616}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 96   and name HB2 ))
 ASSI {  619}
   (( segid "MBD " and resid 96   and name HB1 ))
   (( segid "MBD " and resid 96   and name HB2 ))
      1.900     0.400     0.400 peak   619 spectrum    1 weight  0.10000E+01 volume  0.87131E-02 ppm1      1.167 ppm2      1.483 CV     1
 ASSI {  621}
   (( segid "MBD " and resid 97   and name HD1 ))
   (( segid "MBD " and resid 96   and name HB1 ))
      4.300     2.300     1.700 peak   621 spectrum    1 weight  0.10000E+01 volume  0.55738E-03 ppm1      1.478 ppm2      3.647 CV     1
 ASSI {  622}
   (( segid "MBD " and resid 97   and name HD1 ))
   (( segid "MBD " and resid 96   and name HB2 ))
      5.500     3.800     0.500 peak   622 spectrum    1 weight  0.10000E+01 volume  0.17292E-03 ppm1      1.160 ppm2      3.645 CV     1
 ASSI {  624}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 96   and name HB2 ))
      4.600     2.600     1.400 peak   624 spectrum    1 weight  0.10000E+01 volume  0.44489E-03 ppm1      1.161 ppm2      3.332 CV     1
 ASSI {  625}
   (( segid "MBD " and resid 96   and name HA  ))
   (  segid "MBD " and resid 96   and name HD1%)
      3.600     1.700     1.700 peak   625 spectrum    1 weight  0.10000E+01 volume  0.10358E-02 ppm1      0.787 ppm2      4.489 CV     1
 ASSI {  628}
   (( segid "MBD " and resid 97   and name HD1 ))
   (  segid "MBD " and resid 96   and name HD1%)
      5.000     3.100     1.000 peak   628 spectrum    1 weight  0.10000E+01 volume  0.37606E-03 ppm1      0.775 ppm2      3.640 CV     1
 ASSI {  629}
   (( segid "MBD " and resid 97   and name HD2 ))
   (  segid "MBD " and resid 96   and name HD1%)
      4.400     2.500     1.600 peak   629 spectrum    1 weight  0.10000E+01 volume  0.41299E-03 ppm1      0.769 ppm2      3.340 CV     1
 ASSI {  631}
   (( segid "MRG " and resid 224  and name HB2 ))
   (  segid "MBD " and resid 96   and name HD1%)
      4.200     2.200     1.800 peak   631 spectrum    1 weight  0.10000E+01 volume  0.44657E-03 ppm1      0.771 ppm2      2.780 CV     1
 ASSI {  633}
   (( segid "MBD " and resid 96   and name HA  ))
   (  segid "MBD " and resid 96   and name HD2%)
      2.700     0.900     0.900 peak   633 spectrum    1 weight  0.10000E+01 volume  0.46840E-02 ppm1      0.745 ppm2      4.479 CV     1
 ASSI {  634}
   (( segid "MBD " and resid 96   and name HB2 ))
   (  segid "MBD " and resid 96   and name HD2%)
      3.700     1.700     1.700 peak   634 spectrum    1 weight  0.10000E+01 volume  0.94517E-03 ppm1      0.738 ppm2      1.166 CV     1
 ASSI {  635}
   (( segid "MBD " and resid 97   and name HD1 ))
   (  segid "MBD " and resid 96   and name HD2%)
      4.000     2.000     2.000 peak   635 spectrum    1 weight  0.10000E+01 volume  0.11131E-02 ppm1      0.742 ppm2      3.643 CV     1
 ASSI {  636}
   (( segid "MBD " and resid 97   and name HD2 ))
   (  segid "MBD " and resid 96   and name HD2%)
      3.400     1.400     1.400 peak   636 spectrum    1 weight  0.10000E+01 volume  0.11533E-02 ppm1      0.742 ppm2      3.341 CV     1
 ASSI {  638}
   (( segid "MBD " and resid 96   and name HB1 ))
   (( segid "MBD " and resid 97   and name HA  ))
      3.700     1.700     1.700 peak   638 spectrum    1 weight  0.10000E+01 volume  0.53890E-03 ppm1      4.336 ppm2      1.475 CV     1
 ASSI {  640}
   (( segid "MBD " and resid 97   and name HB1 ))
   (( segid "MBD " and resid 97   and name HA  ))
      2.200     0.600     0.600 peak   640 spectrum    1 weight  0.10000E+01 volume  0.91834E-02 ppm1      4.340 ppm2      2.084 CV     1
 ASSI {  641}
   (( segid "MBD " and resid 97   and name HD1 ))
   (( segid "MBD " and resid 97   and name HA  ))
      3.800     1.800     1.800 peak   641 spectrum    1 weight  0.10000E+01 volume  0.67655E-03 ppm1      4.340 ppm2      3.648 CV     1
 ASSI {  642}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 97   and name HA  ))
      4.100     2.100     1.900 peak   642 spectrum    1 weight  0.10000E+01 volume  0.53219E-03 ppm1      4.337 ppm2      3.335 CV     1
 ASSI {  646}
   (( segid "MBD " and resid 97   and name HB1 ))
   (( segid "MBD " and resid 97   and name HB2 ))
      1.800     0.400     0.400 peak   646 spectrum    1 weight  0.10000E+01 volume  0.12608E-01 ppm1      1.822 ppm2      2.086 CV     1
 ASSI {  647}
   (( segid "MBD " and resid 97   and name HB2 ))
   (( segid "MBD " and resid 97   and name HB1 ))
      1.700     0.400     0.500 peak   647 spectrum    1 weight  0.10000E+01 volume  0.15966E-01 ppm1      2.085 ppm2      1.818 CV     1
 OR {  647}
   (( segid "MBD " and resid 97   and name HG2 ))
   (( segid "MBD " and resid 97   and name HB1 ))
 ASSI {  648}
   (( segid "MBD " and resid 97   and name HD1 ))
   (( segid "MBD " and resid 97   and name HB1 ))
      3.400     1.500     1.500 peak   648 spectrum    1 weight  0.10000E+01 volume  0.91834E-03 ppm1      2.084 ppm2      3.649 CV     1
 ASSI {  650}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 97   and name HB1 ))
      4.400     2.400     1.600 peak   650 spectrum    1 weight  0.10000E+01 volume  0.59768E-03 ppm1      2.087 ppm2      3.338 CV     1
 ASSI {  651}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 97   and name HB2 ))
      4.600     2.700     1.400 peak   651 spectrum    1 weight  0.10000E+01 volume  0.50701E-03 ppm1      1.818 ppm2      3.338 CV     1
 ASSI {  652}
   (( segid "MBD " and resid 97   and name HG1 ))
   (( segid "MBD " and resid 97   and name HB1 ))
      2.100     0.500     0.500 peak   652 spectrum    1 weight  0.10000E+01 volume  0.84275E-02 ppm1      2.085 ppm2      1.897 CV     1
 ASSI {  653}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 97   and name HB1 ))
      6.000     4.600     0.000 peak   653 spectrum    1 weight  0.10000E+01 volume  0.21993E-03 ppm1      2.074 ppm2     -0.910 CV     1
 ASSI {  654}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 97   and name HB2 ))
      5.600     3.900     0.400 peak   654 spectrum    1 weight  0.10000E+01 volume  0.28708E-03 ppm1      1.821 ppm2     -0.919 CV     1
 ASSI {  660}
   (( segid "MBD " and resid 96   and name HB1 ))
   (( segid "MBD " and resid 97   and name HD2 ))
      4.300     2.300     1.700 peak   660 spectrum    1 weight  0.10000E+01 volume  0.73032E-03 ppm1      3.337 ppm2      1.479 CV     1
 ASSI {  667}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 97   and name HD1 ))
      1.900     0.400     0.400 peak   667 spectrum    1 weight  0.10000E+01 volume  0.62957E-02 ppm1      3.651 ppm2      3.335 CV     1
 ASSI {  668}
   (( segid "MBD " and resid 97   and name HG1 ))
   (( segid "MBD " and resid 97   and name HD1 ))
      2.600     0.900     0.900 peak   668 spectrum    1 weight  0.10000E+01 volume  0.18803E-02 ppm1      3.649 ppm2      1.901 CV     1
 ASSI {  670}
   (( segid "MBD " and resid 97   and name HG2 ))
   (( segid "MBD " and resid 97   and name HD1 ))
      3.300     1.400     1.400 peak   670 spectrum    1 weight  0.10000E+01 volume  0.19474E-02 ppm1      3.649 ppm2      1.817 CV     1
 OR {  670}
   (( segid "MBD " and resid 97   and name HB2 ))
   (( segid "MBD " and resid 97   and name HD1 ))
 ASSI {  671}
   (( segid "MBD " and resid 97   and name HG2 ))
   (( segid "MBD " and resid 97   and name HD2 ))
      2.800     1.000     1.000 peak   671 spectrum    1 weight  0.10000E+01 volume  0.13179E-02 ppm1      3.337 ppm2      1.817 CV     1
 OR {  671}
   (( segid "MBD " and resid 97   and name HB2 ))
   (( segid "MBD " and resid 97   and name HD2 ))
 ASSI {  674}
   (( segid "MBD " and resid 96   and name HA  ))
   (( segid "MBD " and resid 97   and name HG1 ))
      5.000     3.100     1.000 peak   674 spectrum    1 weight  0.10000E+01 volume  0.56913E-03 ppm1      1.899 ppm2      4.470 CV     1
 ASSI {  675}
   (( segid "MBD " and resid 96   and name HA  ))
   (( segid "MBD " and resid 97   and name HG2 ))
      4.800     2.900     1.200 peak   675 spectrum    1 weight  0.10000E+01 volume  0.66147E-03 ppm1      1.823 ppm2      4.475 CV     1
 ASSI {  678}
   (( segid "MBD " and resid 97   and name HB1 ))
   (( segid "MBD " and resid 97   and name HG2 ))
      2.800     1.000     1.000 peak   678 spectrum    1 weight  0.10000E+01 volume  0.53555E-02 ppm1      1.817 ppm2      2.080 CV     1
 ASSI {  681}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 97   and name HG1 ))
      3.000     1.100     1.100 peak   681 spectrum    1 weight  0.10000E+01 volume  0.24007E-02 ppm1      1.899 ppm2      3.342 CV     1
 ASSI {  682}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 97   and name HG2 ))
      2.500     0.800     0.800 peak   682 spectrum    1 weight  0.10000E+01 volume  0.19978E-02 ppm1      1.820 ppm2      3.338 CV     1
 ASSI {  683}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 97   and name HG1 ))
      5.900     4.400     0.100 peak   683 spectrum    1 weight  0.10000E+01 volume  0.36095E-03 ppm1      1.899 ppm2     -0.924 CV     1
 ASSI {  684}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 97   and name HG2 ))
      4.800     2.900     1.200 peak   684 spectrum    1 weight  0.10000E+01 volume  0.36263E-03 ppm1      1.815 ppm2     -0.920 CV     1
 ASSI {  685}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 98   and name HA  ))
      3.800     1.800     1.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.42642E-03 ppm1      4.552 ppm2     -0.923 CV     1
 ASSI {  686}
   (( segid "MBD " and resid 98   and name HB2 ))
   (( segid "MBD " and resid 98   and name HA  ))
      2.700     0.900     0.900 peak   686 spectrum    1 weight  0.10000E+01 volume  0.25519E-02 ppm1      4.547 ppm2      2.888 CV     1
 OR {  686}
   (( segid "MBD " and resid 98   and name HB1 ))
   (( segid "MBD " and resid 98   and name HA  ))
 ASSI {  687}
   (( segid "MBD " and resid 99   and name HD1 ))
   (( segid "MBD " and resid 98   and name HA  ))
      3.100     1.200     1.200 peak   687 spectrum    1 weight  0.10000E+01 volume  0.15899E-02 ppm1      4.555 ppm2      3.249 CV     1
 ASSI {  690}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 98   and name HB2 ))
      3.100     1.200     1.200 peak   690 spectrum    1 weight  0.10000E+01 volume  0.12172E-02 ppm1      2.895 ppm2     -0.915 CV     1
 OR {  690}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 98   and name HB1 ))
 ASSI {  691}
   (( segid "MBD " and resid 99   and name HB1 ))
   (( segid "MBD " and resid 99   and name HA  ))
      2.500     0.800     0.800 peak   691 spectrum    1 weight  0.10000E+01 volume  0.35088E-02 ppm1      4.178 ppm2      2.063 CV     1
 ASSI {  694}
   (( segid "MBD " and resid 99   and name HA  ))
   (( segid "MBD " and resid 99   and name HB2 ))
      3.300     1.300     1.300 peak   694 spectrum    1 weight  0.10000E+01 volume  0.18971E-02 ppm1      1.720 ppm2      4.172 CV     1
 ASSI {  696}
   (( segid "MBD " and resid 99   and name HB2 ))
   (( segid "MBD " and resid 99   and name HB1 ))
      1.800     0.400     0.400 peak   696 spectrum    1 weight  0.10000E+01 volume  0.10342E-01 ppm1      2.063 ppm2      1.712 CV     1
 ASSI {  697}
   (( segid "MBD " and resid 99   and name HD1 ))
   (( segid "MBD " and resid 99   and name HB2 ))
      5.000     3.100     1.000 peak   697 spectrum    1 weight  0.10000E+01 volume  0.29547E-03 ppm1      1.721 ppm2      3.246 CV     1
 ASSI {  699}
   (( segid "MBD " and resid 98   and name HA  ))
   (( segid "MBD " and resid 99   and name HD2 ))
      3.400     1.500     1.500 peak   699 spectrum    1 weight  0.10000E+01 volume  0.41467E-03 ppm1      2.951 ppm2      4.552 CV     1
 ASSI {  703}
   (( segid "MBD " and resid 99   and name HD2 ))
   (( segid "MBD " and resid 99   and name HD1 ))
      2.300     0.600     0.600 peak   703 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      3.253 ppm2      2.945 CV     1
 ASSI {  706}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 100  and name HA  ))
      4.500     2.600     1.500 peak   706 spectrum    1 weight  0.10000E+01 volume  0.21657E-03 ppm1      4.951 ppm2     -0.922 CV     1
 ASSI {  707}
   (( segid "MBD " and resid 100  and name HB1 ))
   (( segid "MBD " and resid 100  and name HA  ))
      3.200     1.300     1.300 peak   707 spectrum    1 weight  0.10000E+01 volume  0.10208E-02 ppm1      4.957 ppm2      2.781 CV     1
 ASSI {  708}
   (( segid "MBD " and resid 100  and name HB2 ))
   (( segid "MBD " and resid 100  and name HA  ))
      3.000     1.100     1.100 peak   708 spectrum    1 weight  0.10000E+01 volume  0.15563E-02 ppm1      4.960 ppm2      2.244 CV     1
 ASSI {  709}
   (( segid "MBD " and resid 101  and name HD1 ))
   (( segid "MBD " and resid 100  and name HA  ))
      3.000     1.100     1.100 peak   709 spectrum    1 weight  0.10000E+01 volume  0.19474E-02 ppm1      4.958 ppm2      3.490 CV     1
 ASSI {  710}
   (( segid "MBD " and resid 101  and name HD2 ))
   (( segid "MBD " and resid 100  and name HA  ))
      2.700     0.900     0.900 peak   710 spectrum    1 weight  0.10000E+01 volume  0.18467E-02 ppm1      4.958 ppm2      3.408 CV     1
 ASSI {  712}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 100  and name HB1 ))
      3.600     3.600     2.400 peak   712 spectrum    1 weight  0.10000E+01 volume  0.10006E-02 ppm1      2.784 ppm2      0.772 CV     1
 OR {  712}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 100  and name HB1 ))
 ASSI {  713}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 100  and name HB1 ))
      3.800     1.800     1.800 peak   713 spectrum    1 weight  0.10000E+01 volume  0.48182E-03 ppm1      2.779 ppm2     -0.921 CV     1
 ASSI {  714}
   (  segid "MBD " and resid 98   and name HD% )
   (( segid "MBD " and resid 100  and name HB2 ))
      4.700     2.800     1.300 peak   714 spectrum    1 weight  0.10000E+01 volume  0.17460E-03 ppm1      2.244 ppm2     -0.921 CV     1
 ASSI {  717}
   (( segid "MBD " and resid 100  and name HB1 ))
   (( segid "MBD " and resid 100  and name HB2 ))
      2.100     0.500     0.500 peak   717 spectrum    1 weight  0.10000E+01 volume  0.60269E-02 ppm1      2.249 ppm2      2.777 CV     1
 ASSI {  719}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 100  and name HB1 ))
      4.500     2.600     1.500 peak   719 spectrum    1 weight  0.10000E+01 volume  0.16956E-03 ppm1      2.774 ppm2      1.107 CV     1
 ASSI {  720}
   (( segid "MBD " and resid 101  and name HD1 ))
   (( segid "MBD " and resid 101  and name HA  ))
      4.000     2.000     2.000 peak   720 spectrum    1 weight  0.10000E+01 volume  0.47511E-03 ppm1      4.379 ppm2      3.487 CV     1
 ASSI {  721}
   (( segid "MBD " and resid 101  and name HD2 ))
   (( segid "MBD " and resid 101  and name HA  ))
      4.100     2.100     1.900 peak   721 spectrum    1 weight  0.10000E+01 volume  0.51708E-03 ppm1      4.379 ppm2      3.411 CV     1
 ASSI {  725}
   (( segid "MBD " and resid 102  and name HA  ))
   (( segid "MBD " and resid 102  and name HG1 ))
      3.000     1.100     1.100 peak   725 spectrum    1 weight  0.10000E+01 volume  0.20818E-02 ppm1      2.275 ppm2      4.354 CV     1
 ASSI {  728}
   (( segid "MBD " and resid 102  and name HG2 ))
   (( segid "MBD " and resid 102  and name HG1 ))
      1.700     0.300     0.500 peak   728 spectrum    1 weight  0.10000E+01 volume  0.22329E-01 ppm1      2.270 ppm2      2.026 CV     1
 ASSI {  729}
   (( segid "MBD " and resid 102  and name HB2 ))
   (( segid "MBD " and resid 102  and name HG1 ))
      2.100     0.600     0.600 peak   729 spectrum    1 weight  0.10000E+01 volume  0.15026E-01 ppm1      2.272 ppm2      1.895 CV     1
 OR {  729}
   (( segid "MBD " and resid 102  and name HB1 ))
   (( segid "MBD " and resid 102  and name HG1 ))
 ASSI {  730}
   (( segid "MBD " and resid 102  and name HB1 ))
   (( segid "MBD " and resid 102  and name HG2 ))
      2.600     0.800     0.800 peak   730 spectrum    1 weight  0.10000E+01 volume  0.51205E-02 ppm1      2.030 ppm2      1.894 CV     1
 OR {  730}
   (( segid "MBD " and resid 102  and name HB2 ))
   (( segid "MBD " and resid 102  and name HG2 ))
 ASSI {  732}
   (( segid "MRG " and resid 231  and name HB  ))
   (( segid "MBD " and resid 102  and name HG1 ))
      4.100     2.100     1.900 peak   732 spectrum    1 weight  0.10000E+01 volume  0.37438E-03 ppm1      2.275 ppm2      4.006 CV     1
 ASSI {  733}
   (( segid "MRG " and resid 231  and name HB  ))
   (( segid "MBD " and resid 102  and name HG2 ))
      4.800     2.900     1.200 peak   733 spectrum    1 weight  0.10000E+01 volume  0.14438E-03 ppm1      2.027 ppm2      4.006 CV     1
 ASSI {  734}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 102  and name HG1 ))
      2.900     2.900     3.100 peak   734 spectrum    1 weight  0.10000E+01 volume  0.96699E-03 ppm1      2.272 ppm2      1.109 CV     1
 ASSI {  735}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 102  and name HG2 ))
      3.100     3.100     2.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.68663E-03 ppm1      2.029 ppm2      1.110 CV     1
 ASSI {  736}
   (( segid "MBD " and resid 103  and name HB1 ))
   (( segid "MBD " and resid 103  and name HA  ))
      2.700     0.900     0.900 peak   736 spectrum    1 weight  0.10000E+01 volume  0.31898E-02 ppm1      4.468 ppm2      1.729 CV     1
 ASSI {  737}
   (( segid "MBD " and resid 103  and name HB2 ))
   (( segid "MBD " and resid 103  and name HA  ))
      2.700     0.900     0.900 peak   737 spectrum    1 weight  0.10000E+01 volume  0.32233E-02 ppm1      4.470 ppm2      1.650 CV     1
 ASSI {  738}
   (( segid "MBD " and resid 103  and name HG1 ))
   (( segid "MBD " and resid 103  and name HA  ))
      3.000     1.200     1.200 peak   738 spectrum    1 weight  0.10000E+01 volume  0.23000E-02 ppm1      4.472 ppm2      1.542 CV     1
 ASSI {  741}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MBD " and resid 103  and name HA  ))
      5.200     3.400     0.800 peak   741 spectrum    1 weight  0.10000E+01 volume  0.96871E-04 ppm1      4.467 ppm2      5.113 CV     1
 ASSI {  745}
   (( segid "MBD " and resid 103  and name HB2 ))
   (( segid "MBD " and resid 103  and name HB1 ))
      1.600     0.300     0.600 peak   745 spectrum    1 weight  0.10000E+01 volume  0.18467E-01 ppm1      1.730 ppm2      1.651 CV     1
 ASSI {  746}
   (( segid "MBD " and resid 103  and name HG1 ))
   (( segid "MBD " and resid 103  and name HB1 ))
      2.700     0.900     0.900 peak   746 spectrum    1 weight  0.10000E+01 volume  0.40460E-02 ppm1      1.727 ppm2      1.537 CV     1
 ASSI {  747}
   (( segid "MBD " and resid 103  and name HG1 ))
   (( segid "MBD " and resid 103  and name HB2 ))
      2.600     0.800     0.800 peak   747 spectrum    1 weight  0.10000E+01 volume  0.36263E-02 ppm1      1.654 ppm2      1.536 CV     1
 ASSI {  748}
   (( segid "MBD " and resid 103  and name HG2 ))
   (( segid "MBD " and resid 103  and name HB1 ))
      2.600     0.900     0.900 peak   748 spectrum    1 weight  0.10000E+01 volume  0.29380E-02 ppm1      1.727 ppm2      1.478 CV     1
 ASSI {  749}
   (( segid "MBD " and resid 103  and name HG2 ))
   (( segid "MBD " and resid 103  and name HB2 ))
      2.900     1.000     1.000 peak   749 spectrum    1 weight  0.10000E+01 volume  0.25854E-02 ppm1      1.654 ppm2      1.478 CV     1
 ASSI {  750}
   (( segid "MBD " and resid 103  and name HD2 ))
   (( segid "MBD " and resid 103  and name HB1 ))
      3.200     1.300     1.300 peak   750 spectrum    1 weight  0.10000E+01 volume  0.18131E-02 ppm1      1.729 ppm2      3.100 CV     1
 OR {  750}
   (( segid "MBD " and resid 103  and name HD1 ))
   (( segid "MBD " and resid 103  and name HB1 ))
 ASSI {  751}
   (( segid "MBD " and resid 103  and name HD2 ))
   (( segid "MBD " and resid 103  and name HB2 ))
      3.000     1.200     1.200 peak   751 spectrum    1 weight  0.10000E+01 volume  0.16956E-02 ppm1      1.650 ppm2      3.104 CV     1
 OR {  751}
   (( segid "MBD " and resid 103  and name HD1 ))
   (( segid "MBD " and resid 103  and name HB2 ))
 ASSI {  752}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MBD " and resid 103  and name HB1 ))
      4.600     2.700     1.400 peak   752 spectrum    1 weight  0.10000E+01 volume  0.19139E-03 ppm1      1.721 ppm2      5.111 CV     1
 ASSI {  753}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MBD " and resid 103  and name HB2 ))
      4.300     2.400     1.700 peak   753 spectrum    1 weight  0.10000E+01 volume  0.20146E-03 ppm1      1.651 ppm2      5.111 CV     1
 ASSI {  754}
   (( segid "MBD " and resid 103  and name HA  ))
   (( segid "MBD " and resid 103  and name HD1 ))
      3.400     1.400     1.400 peak   754 spectrum    1 weight  0.10000E+01 volume  0.12776E-02 ppm1      3.106 ppm2      4.466 CV     1
 OR {  754}
   (( segid "MBD " and resid 103  and name HA  ))
   (( segid "MBD " and resid 103  and name HD2 ))
 ASSI {  755}
   (( segid "MBD " and resid 103  and name HG2 ))
   (( segid "MBD " and resid 103  and name HD2 ))
      2.300     0.700     0.700 peak   755 spectrum    1 weight  0.10000E+01 volume  0.71518E-02 ppm1      3.106 ppm2      1.479 CV     1
 OR {  755}
   (( segid "MBD " and resid 103  and name HG2 ))
   (( segid "MBD " and resid 103  and name HD1 ))
 ASSI {  756}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MBD " and resid 103  and name HD1 ))
      3.900     1.900     1.900 peak   756 spectrum    1 weight  0.10000E+01 volume  0.16100E-03 ppm1      3.101 ppm2      5.111 CV     1
 OR {  756}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MBD " and resid 103  and name HD2 ))
 ASSI {  758}
   (( segid "MBD " and resid 103  and name HA  ))
   (( segid "MBD " and resid 103  and name HG2 ))
      3.000     1.100     1.100 peak   758 spectrum    1 weight  0.10000E+01 volume  0.24007E-02 ppm1      1.479 ppm2      4.466 CV     1
 ASSI {  760}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MBD " and resid 103  and name HG1 ))
      4.200     2.200     1.800 peak   760 spectrum    1 weight  0.10000E+01 volume  0.17964E-03 ppm1      1.541 ppm2      5.111 CV     1
 ASSI {  761}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MBD " and resid 103  and name HG2 ))
      3.700     1.700     1.700 peak   761 spectrum    1 weight  0.10000E+01 volume  0.20649E-03 ppm1      1.485 ppm2      5.111 CV     1
 ASSI {  763}
   (( segid "MBD " and resid 104  and name HB2 ))
   (( segid "MBD " and resid 104  and name HA  ))
      3.100     1.200     1.200 peak   763 spectrum    1 weight  0.10000E+01 volume  0.20482E-02 ppm1      4.599 ppm2      2.695 CV     1
 ASSI {  764}
   (  segid "MBD " and resid 106  and name HG1%)
   (( segid "MBD " and resid 104  and name HA  ))
      3.500     1.500     1.500 peak   764 spectrum    1 weight  0.10000E+01 volume  0.32233E-03 ppm1      4.597 ppm2      0.810 CV     1
 ASSI {  765}
   (( segid "MBD " and resid 104  and name HA  ))
   (( segid "MBD " and resid 104  and name HB1 ))
      2.900     1.000     1.000 peak   765 spectrum    1 weight  0.10000E+01 volume  0.19810E-02 ppm1      2.976 ppm2      4.596 CV     1
 ASSI {  767}
   (( segid "MBD " and resid 104  and name HB1 ))
   (( segid "MBD " and resid 104  and name HB2 ))
      1.900     0.500     0.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.93342E-02 ppm1      2.687 ppm2      2.974 CV     1
 ASSI {  769}
   (  segid "MBD " and resid 106  and name HG1%)
   (( segid "MBD " and resid 104  and name HB1 ))
      3.700     1.700     1.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.20818E-03 ppm1      2.970 ppm2      0.809 CV     1
 ASSI {  770}
   (  segid "MBD " and resid 106  and name HG1%)
   (( segid "MBD " and resid 104  and name HB2 ))
      3.600     1.600     1.600 peak   770 spectrum    1 weight  0.10000E+01 volume  0.24343E-03 ppm1      2.688 ppm2      0.803 CV     1
 ASSI {  771}
   (( segid "MBD " and resid 104  and name HA  ))
   (( segid "MBD " and resid 105  and name HA  ))
      4.000     2.000     2.000 peak   771 spectrum    1 weight  0.10000E+01 volume  0.87637E-03 ppm1      3.949 ppm2      4.601 CV     1
 ASSI {  772}
   (( segid "MBD " and resid 105  and name HB1 ))
   (( segid "MBD " and resid 105  and name HA  ))
      3.500     1.500     1.500 peak   772 spectrum    1 weight  0.10000E+01 volume  0.12810E-02 ppm1      3.953 ppm2      2.498 CV     1
 ASSI {  773}
   (( segid "MBD " and resid 105  and name HB2 ))
   (( segid "MBD " and resid 105  and name HA  ))
      3.000     1.100     1.100 peak   773 spectrum    1 weight  0.10000E+01 volume  0.12507E-02 ppm1      3.951 ppm2      1.666 CV     1
 ASSI {  774}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MBD " and resid 105  and name HA  ))
      3.200     1.300     1.300 peak   774 spectrum    1 weight  0.10000E+01 volume  0.13766E-02 ppm1      3.950 ppm2     -1.127 CV     1
 ASSI {  777}
   (( segid "MRG " and resid 233  and name HA  ))
   (( segid "MBD " and resid 105  and name HA  ))
      4.200     2.200     1.800 peak   777 spectrum    1 weight  0.10000E+01 volume  0.49525E-03 ppm1      3.953 ppm2      4.513 CV     1
 ASSI {  778}
   (  segid "MRG " and resid 233  and name HD1%)
   (( segid "MBD " and resid 105  and name HA  ))
      5.000     3.100     1.000 peak   778 spectrum    1 weight  0.10000E+01 volume  0.13682E-03 ppm1      3.948 ppm2      0.533 CV     1
 OR {  778}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MBD " and resid 105  and name HA  ))
 ASSI {  782}
   (( segid "MBD " and resid 105  and name HB2 ))
   (( segid "MBD " and resid 105  and name HB1 ))
      2.400     0.700     0.700 peak   782 spectrum    1 weight  0.10000E+01 volume  0.18299E-02 ppm1      2.501 ppm2      1.660 CV     1
 ASSI {  783}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MBD " and resid 105  and name HB1 ))
      3.500     1.600     1.600 peak   783 spectrum    1 weight  0.10000E+01 volume  0.50701E-03 ppm1      2.495 ppm2     -1.125 CV     1
 ASSI {  784}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MBD " and resid 105  and name HB2 ))
      3.700     1.700     1.700 peak   784 spectrum    1 weight  0.10000E+01 volume  0.48350E-03 ppm1      1.660 ppm2     -1.122 CV     1
 ASSI {  786}
   (( segid "MRG " and resid 233  and name HA  ))
   (( segid "MBD " and resid 105  and name HB2 ))
      3.700     1.700     1.700 peak   786 spectrum    1 weight  0.10000E+01 volume  0.37438E-03 ppm1      1.661 ppm2      4.506 CV     1
 ASSI {  787}
   (( segid "MRG " and resid 235  and name HA  ))
   (( segid "MBD " and resid 105  and name HB1 ))
      4.600     2.700     1.400 peak   787 spectrum    1 weight  0.10000E+01 volume  0.10778E-03 ppm1      2.491 ppm2      4.730 CV     1
 ASSI {  788}
   (( segid "MRG " and resid 235  and name HA  ))
   (( segid "MBD " and resid 105  and name HB2 ))
      4.700     2.800     1.300 peak   788 spectrum    1 weight  0.10000E+01 volume  0.24511E-03 ppm1      1.658 ppm2      4.729 CV     1
 ASSI {  790}
   (( segid "MBD " and resid 106  and name HB  ))
   (( segid "MBD " and resid 106  and name HA  ))
      3.000     1.100     1.100 peak   790 spectrum    1 weight  0.10000E+01 volume  0.18971E-02 ppm1      4.165 ppm2      1.669 CV     1
 ASSI {  798}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MBD " and resid 106  and name HB  ))
      4.700     2.700     1.300 peak   798 spectrum    1 weight  0.10000E+01 volume  0.17796E-03 ppm1      1.668 ppm2     -1.149 CV     1
 ASSI {  803}
   (( segid "MBD " and resid 105  and name HA  ))
   (  segid "MBD " and resid 106  and name HG1%)
      3.400     1.400     1.400 peak   803 spectrum    1 weight  0.10000E+01 volume  0.17292E-02 ppm1      0.808 ppm2      3.945 CV     1
 ASSI {  805}
   (( segid "MBD " and resid 106  and name HA  ))
   (  segid "MBD " and resid 106  and name HG1%)
      2.400     0.700     0.700 peak   805 spectrum    1 weight  0.10000E+01 volume  0.69169E-02 ppm1      0.808 ppm2      4.164 CV     1
 ASSI {  806}
   (( segid "MBD " and resid 106  and name HB  ))
   (  segid "MBD " and resid 106  and name HG1%)
      2.200     0.600     0.600 peak   806 spectrum    1 weight  0.10000E+01 volume  0.11148E-01 ppm1      0.808 ppm2      1.667 CV     1
 ASSI {  807}
   (  segid "MBD " and resid 112  and name HD1%)
   (  segid "MBD " and resid 106  and name HG1%)
      3.900     3.900     2.100 peak   807 spectrum    1 weight  0.10000E+01 volume  0.50869E-03 ppm1      0.811 ppm2     -0.246 CV     1
 ASSI {  808}
   (( segid "MRG " and resid 172  and name HD1 ))
   (  segid "MBD " and resid 106  and name HG1%)
      3.900     1.900     1.900 peak   808 spectrum    1 weight  0.10000E+01 volume  0.50029E-03 ppm1      0.807 ppm2     -0.579 CV     1
 ASSI {  810}
   (  segid "MBD " and resid 105  and name HD% )
   (  segid "MBD " and resid 106  and name HG2%)
      4.000     2.000     2.000 peak   810 spectrum    1 weight  0.10000E+01 volume  0.58928E-03 ppm1      0.734 ppm2     -1.136 CV     1
 ASSI {  811}
   (( segid "MBD " and resid 106  and name HA  ))
   (  segid "MBD " and resid 106  and name HG2%)
      2.700     0.900     0.900 peak   811 spectrum    1 weight  0.10000E+01 volume  0.47175E-02 ppm1      0.736 ppm2      4.163 CV     1
 ASSI {  812}
   (( segid "MBD " and resid 106  and name HB  ))
   (  segid "MBD " and resid 106  and name HG2%)
      2.300     0.600     0.600 peak   812 spectrum    1 weight  0.10000E+01 volume  0.97539E-02 ppm1      0.736 ppm2      1.667 CV     1
 ASSI {  816}
   (( segid "MBD " and resid 107  and name HG  ))
   (( segid "MBD " and resid 107  and name HA  ))
      4.000     2.000     2.000 peak   816 spectrum    1 weight  0.10000E+01 volume  0.24679E-03 ppm1      4.243 ppm2      1.435 CV     1
 ASSI {  817}
   (  segid "MBD " and resid 106  and name HG2%)
   (( segid "MBD " and resid 107  and name HA  ))
      4.600     2.600     1.400 peak   817 spectrum    1 weight  0.10000E+01 volume  0.18299E-03 ppm1      4.243 ppm2      0.732 CV     1
 ASSI {  818}
   (( segid "MBD " and resid 107  and name HB1 ))
   (( segid "MBD " and resid 107  and name HA  ))
      3.900     1.900     1.900 peak   818 spectrum    1 weight  0.10000E+01 volume  0.45329E-03 ppm1      4.243 ppm2      1.703 CV     1
 ASSI {  821}
   (( segid "MBD " and resid 108  and name HD1 ))
   (( segid "MBD " and resid 107  and name HA  ))
      3.100     1.200     1.200 peak   821 spectrum    1 weight  0.10000E+01 volume  0.52548E-03 ppm1      4.246 ppm2      3.954 CV     1
 ASSI {  824}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MBD " and resid 107  and name HA  ))
      2.900     1.100     1.100 peak   824 spectrum    1 weight  0.10000E+01 volume  0.82600E-03 ppm1      4.244 ppm2      1.060 CV     1
 ASSI {  825}
   (( segid "MBD " and resid 107  and name HA  ))
   (( segid "MBD " and resid 107  and name HB2 ))
      3.300     1.400     1.400 peak   825 spectrum    1 weight  0.10000E+01 volume  0.48182E-03 ppm1      1.225 ppm2      4.247 CV     1
 ASSI {  826}
   (( segid "MBD " and resid 107  and name HB1 ))
   (( segid "MBD " and resid 107  and name HB2 ))
      2.000     0.500     0.500 peak   826 spectrum    1 weight  0.10000E+01 volume  0.48182E-02 ppm1      1.225 ppm2      1.699 CV     1
 ASSI {  828}
   (  segid "MBD " and resid 107  and name HD1%)
   (( segid "MBD " and resid 107  and name HB1 ))
      3.700     1.700     1.700 peak   828 spectrum    1 weight  0.10000E+01 volume  0.13616E-02 ppm1      1.698 ppm2      0.979 CV     1
 ASSI {  836}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MBD " and resid 107  and name HB1 ))
      4.100     2.100     1.900 peak   836 spectrum    1 weight  0.10000E+01 volume  0.36263E-03 ppm1      1.701 ppm2     -0.600 CV     1
 ASSI {  837}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MBD " and resid 107  and name HB2 ))
      3.800     1.800     1.800 peak   837 spectrum    1 weight  0.10000E+01 volume  0.29044E-03 ppm1      1.228 ppm2     -0.597 CV     1
 ASSI {  838}
   (( segid "MBD " and resid 78   and name HZ3 ))
   (( segid "MBD " and resid 81   and name HB1 ))
      4.900     3.000     1.100 peak   838 spectrum    1 weight  0.10000E+01 volume  0.32737E-03 ppm1      1.690 ppm2     -1.145 CV     1
 ASSI {  840}
   (( segid "MBD " and resid 105  and name HZ  ))
   (  segid "MBD " and resid 107  and name HD1%)
      3.600     1.700     1.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.70678E-03 ppm1      0.973 ppm2     -1.100 CV     1
 OR {  840}
   (  segid "MBD " and resid 105  and name HD% )
   (  segid "MBD " and resid 107  and name HD1%)
 ASSI {  841}
   (  segid "MBD " and resid 105  and name HE% )
   (  segid "MBD " and resid 107  and name HD1%)
      3.600     1.600     1.600 peak   841 spectrum    1 weight  0.10000E+01 volume  0.63291E-03 ppm1      0.973 ppm2     -0.780 CV     1
 ASSI {  843}
   (( segid "MBD " and resid 107  and name HA  ))
   (  segid "MBD " and resid 107  and name HD1%)
      2.700     0.900     0.900 peak   843 spectrum    1 weight  0.10000E+01 volume  0.22329E-02 ppm1      0.975 ppm2      4.241 CV     1
 ASSI {  845}
   (( segid "MBD " and resid 107  and name HB2 ))
   (  segid "MBD " and resid 107  and name HD1%)
      2.600     0.900     0.900 peak   845 spectrum    1 weight  0.10000E+01 volume  0.24847E-02 ppm1      0.975 ppm2      1.201 CV     1
 ASSI {  846}
   (( segid "MBD " and resid 107  and name HG  ))
   (  segid "MBD " and resid 107  and name HD1%)
      2.700     0.900     0.900 peak   846 spectrum    1 weight  0.10000E+01 volume  0.22496E-02 ppm1      0.974 ppm2      1.433 CV     1
 ASSI {  847}
   (  segid "MBD " and resid 107  and name HD2%)
   (  segid "MBD " and resid 107  and name HD1%)
      2.400     0.700     0.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.53387E-02 ppm1      0.975 ppm2      0.651 CV     1
 ASSI {  848}
   (( segid "MBD " and resid 108  and name HD1 ))
   (  segid "MBD " and resid 107  and name HD1%)
      3.600     1.600     1.600 peak   848 spectrum    1 weight  0.10000E+01 volume  0.15764E-02 ppm1      0.976 ppm2      3.947 CV     1
 ASSI {  849}
   (( segid "MBD " and resid 108  and name HD2 ))
   (  segid "MBD " and resid 107  and name HD1%)
      2.800     1.000     1.000 peak   849 spectrum    1 weight  0.10000E+01 volume  0.14438E-02 ppm1      0.977 ppm2      3.349 CV     1
 ASSI {  850}
   (( segid "MBD " and resid 112  and name HG12))
   (  segid "MBD " and resid 107  and name HD1%)
      5.500     3.800     0.500 peak   850 spectrum    1 weight  0.10000E+01 volume  0.17460E-03 ppm1      0.973 ppm2      0.083 CV     1
 ASSI {  851}
   (  segid "MBD " and resid 112  and name HD1%)
   (  segid "MBD " and resid 107  and name HD1%)
      4.700     2.800     1.300 peak   851 spectrum    1 weight  0.10000E+01 volume  0.57414E-03 ppm1      0.977 ppm2     -0.248 CV     1
 ASSI {  852}
   (( segid "MRG " and resid 168  and name HA  ))
   (  segid "MBD " and resid 107  and name HD1%)
      4.100     2.100     1.900 peak   852 spectrum    1 weight  0.10000E+01 volume  0.75715E-03 ppm1      0.975 ppm2      4.025 CV     1
 ASSI {  853}
   (( segid "MRG " and resid 168  and name HB1 ))
   (  segid "MBD " and resid 107  and name HD1%)
      2.800     1.000     1.000 peak   853 spectrum    1 weight  0.10000E+01 volume  0.12692E-02 ppm1      0.976 ppm2      2.121 CV     1
 ASSI {  854}
   (( segid "MRG " and resid 172  and name HD1 ))
   (  segid "MBD " and resid 107  and name HD1%)
      3.500     1.500     1.500 peak   854 spectrum    1 weight  0.10000E+01 volume  0.29380E-03 ppm1      0.975 ppm2     -0.601 CV     1
 ASSI {  857}
   (  segid "MBD " and resid 105  and name HE% )
   (  segid "MBD " and resid 107  and name HD2%)
      4.800     2.900     1.200 peak   857 spectrum    1 weight  0.10000E+01 volume  0.26358E-03 ppm1      0.647 ppm2     -0.778 CV     1
 ASSI {  858}
   (( segid "MBD " and resid 105  and name HZ  ))
   (  segid "MBD " and resid 107  and name HD2%)
      5.000     3.100     1.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.24007E-03 ppm1      0.647 ppm2     -1.076 CV     1
 ASSI {  859}
   (( segid "MBD " and resid 107  and name HA  ))
   (  segid "MBD " and resid 107  and name HD2%)
      4.200     2.200     1.800 peak   859 spectrum    1 weight  0.10000E+01 volume  0.83268E-03 ppm1      0.651 ppm2      4.242 CV     1
 ASSI {  860}
   (( segid "MBD " and resid 107  and name HB1 ))
   (  segid "MBD " and resid 107  and name HD2%)
      2.500     0.800     0.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.34920E-02 ppm1      0.649 ppm2      1.696 CV     1
 ASSI {  861}
   (( segid "MBD " and resid 107  and name HB2 ))
   (  segid "MBD " and resid 107  and name HD2%)
      2.800     1.000     1.000 peak   861 spectrum    1 weight  0.10000E+01 volume  0.27533E-02 ppm1      0.648 ppm2      1.225 CV     1
 ASSI {  862}
   (( segid "MBD " and resid 107  and name HG  ))
   (  segid "MBD " and resid 107  and name HD2%)
      2.400     0.700     0.700 peak   862 spectrum    1 weight  0.10000E+01 volume  0.46000E-02 ppm1      0.648 ppm2      1.433 CV     1
 ASSI {  865}
   (( segid "MBD " and resid 108  and name HD2 ))
   (  segid "MBD " and resid 107  and name HD2%)
      4.200     2.200     1.800 peak   865 spectrum    1 weight  0.10000E+01 volume  0.55232E-03 ppm1      0.649 ppm2      3.348 CV     1
 ASSI {  866}
   (( segid "MBD " and resid 112  and name HA  ))
   (  segid "MBD " and resid 107  and name HD2%)
      4.700     2.700     1.300 peak   866 spectrum    1 weight  0.10000E+01 volume  0.35423E-03 ppm1      0.647 ppm2      3.246 CV     1
 ASSI {  867}
   (( segid "MBD " and resid 112  and name HG12))
   (  segid "MBD " and resid 107  and name HD2%)
      2.800     1.000     1.000 peak   867 spectrum    1 weight  0.10000E+01 volume  0.11533E-02 ppm1      0.648 ppm2      0.088 CV     1
 ASSI {  869}
   (( segid "MRG " and resid 168  and name HA  ))
   (  segid "MBD " and resid 107  and name HD2%)
      3.900     1.900     1.900 peak   869 spectrum    1 weight  0.10000E+01 volume  0.64466E-03 ppm1      0.648 ppm2      4.027 CV     1
 ASSI {  871}
   (( segid "MRG " and resid 168  and name HB2 ))
   (  segid "MBD " and resid 107  and name HD2%)
      3.000     1.200     1.200 peak   871 spectrum    1 weight  0.10000E+01 volume  0.21657E-02 ppm1      0.647 ppm2      1.568 CV     1
 ASSI {  874}
   (( segid "MRG " and resid 172  and name HD1 ))
   (  segid "MBD " and resid 107  and name HD2%)
      3.200     1.200     1.200 peak   874 spectrum    1 weight  0.10000E+01 volume  0.53890E-03 ppm1      0.647 ppm2     -0.599 CV     1
 ASSI {  875}
   (( segid "MRG " and resid 172  and name HE3 ))
   (  segid "MBD " and resid 107  and name HD2%)
      3.800     1.800     1.800 peak   875 spectrum    1 weight  0.10000E+01 volume  0.72859E-03 ppm1      0.646 ppm2     -0.076 CV     1
 ASSI {  881}
   (( segid "MBD " and resid 108  and name HB1 ))
   (( segid "MBD " and resid 108  and name HA  ))
      2.300     0.700     0.700 peak   881 spectrum    1 weight  0.10000E+01 volume  0.37606E-02 ppm1      4.166 ppm2      2.462 CV     1
 ASSI {  883}
   (( segid "MBD " and resid 108  and name HD2 ))
   (( segid "MBD " and resid 108  and name HA  ))
      4.500     2.500     1.500 peak   883 spectrum    1 weight  0.10000E+01 volume  0.25182E-03 ppm1      4.168 ppm2      3.352 CV     1
 ASSI {  886}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 108  and name HA  ))
      3.800     1.800     1.800 peak   886 spectrum    1 weight  0.10000E+01 volume  0.18803E-03 ppm1      4.166 ppm2      0.873 CV     1
 ASSI {  887}
   (  segid "MBD " and resid 106  and name HG2%)
   (( segid "MBD " and resid 108  and name HA  ))
      4.700     2.700     1.300 peak   887 spectrum    1 weight  0.10000E+01 volume  0.12407E-03 ppm1      4.166 ppm2      0.734 CV     1
 ASSI {  890}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 108  and name HB2 ))
      3.100     1.200     1.200 peak   890 spectrum    1 weight  0.10000E+01 volume  0.21489E-02 ppm1      1.740 ppm2      4.164 CV     1
 ASSI {  891}
   (( segid "MBD " and resid 108  and name HB1 ))
   (( segid "MBD " and resid 108  and name HB2 ))
      1.900     0.400     0.400 peak   891 spectrum    1 weight  0.10000E+01 volume  0.52715E-02 ppm1      1.741 ppm2      2.467 CV     1
 ASSI {  895}
   (( segid "MBD " and resid 108  and name HD2 ))
   (( segid "MBD " and resid 108  and name HB1 ))
      4.800     2.900     1.200 peak   895 spectrum    1 weight  0.10000E+01 volume  0.30051E-03 ppm1      2.474 ppm2      3.349 CV     1
 ASSI {  896}
   (( segid "MBD " and resid 108  and name HD2 ))
   (( segid "MBD " and resid 108  and name HB2 ))
      3.500     1.500     1.500 peak   896 spectrum    1 weight  0.10000E+01 volume  0.40628E-03 ppm1      1.744 ppm2      3.345 CV     1
 ASSI {  897}
   (( segid "MBD " and resid 108  and name HG1 ))
   (( segid "MBD " and resid 108  and name HB2 ))
      3.100     1.200     1.200 peak   897 spectrum    1 weight  0.10000E+01 volume  0.23504E-02 ppm1      1.747 ppm2      2.074 CV     1
 ASSI {  900}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 108  and name HB2 ))
      3.000     1.100     1.100 peak   900 spectrum    1 weight  0.10000E+01 volume  0.10375E-02 ppm1      1.745 ppm2      0.868 CV     1
 ASSI {  903}
   (( segid "MBD " and resid 107  and name HA  ))
   (( segid "MBD " and resid 108  and name HD2 ))
      3.400     1.400     1.400 peak   903 spectrum    1 weight  0.10000E+01 volume  0.78064E-03 ppm1      3.353 ppm2      4.245 CV     1
 ASSI {  909}
   (( segid "MBD " and resid 108  and name HD1 ))
   (( segid "MBD " and resid 108  and name HD2 ))
      2.300     0.700     0.700 peak   909 spectrum    1 weight  0.10000E+01 volume  0.16385E-02 ppm1      3.347 ppm2      3.949 CV     1
 ASSI {  913}
   (( segid "MBD " and resid 108  and name HG2 ))
   (( segid "MBD " and resid 108  and name HD1 ))
      4.400     2.400     1.600 peak   913 spectrum    1 weight  0.10000E+01 volume  0.17796E-03 ppm1      3.952 ppm2      1.941 CV     1
 ASSI {  919}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 108  and name HG1 ))
      4.000     2.000     2.000 peak   919 spectrum    1 weight  0.10000E+01 volume  0.27029E-03 ppm1      2.077 ppm2      4.161 CV     1
 ASSI {  920}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 108  and name HG2 ))
      4.100     2.100     1.900 peak   920 spectrum    1 weight  0.10000E+01 volume  0.92502E-03 ppm1      1.948 ppm2      4.161 CV     1
 ASSI {  921}
   (( segid "MBD " and resid 108  and name HB1 ))
   (( segid "MBD " and resid 108  and name HG1 ))
      2.900     1.000     1.000 peak   921 spectrum    1 weight  0.10000E+01 volume  0.96871E-03 ppm1      2.081 ppm2      2.468 CV     1
 ASSI {  922}
   (( segid "MBD " and resid 108  and name HB1 ))
   (( segid "MBD " and resid 108  and name HG2 ))
      3.100     1.200     1.200 peak   922 spectrum    1 weight  0.10000E+01 volume  0.12356E-02 ppm1      1.951 ppm2      2.472 CV     1
 ASSI {  924}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 108  and name HG2 ))
      2.200     0.600     0.600 peak   924 spectrum    1 weight  0.10000E+01 volume  0.52380E-02 ppm1      1.945 ppm2      1.745 CV     1
 ASSI {  925}
   (( segid "MBD " and resid 108  and name HD1 ))
   (( segid "MBD " and resid 108  and name HG1 ))
      3.100     1.200     1.200 peak   925 spectrum    1 weight  0.10000E+01 volume  0.66147E-03 ppm1      2.079 ppm2      3.945 CV     1
 ASSI {  926}
   (( segid "MBD " and resid 108  and name HD2 ))
   (( segid "MBD " and resid 108  and name HG1 ))
      3.800     1.800     1.800 peak   926 spectrum    1 weight  0.10000E+01 volume  0.72358E-03 ppm1      2.077 ppm2      3.349 CV     1
 ASSI {  927}
   (( segid "MBD " and resid 108  and name HD2 ))
   (( segid "MBD " and resid 108  and name HG2 ))
      2.700     0.900     0.900 peak   927 spectrum    1 weight  0.10000E+01 volume  0.11853E-02 ppm1      1.945 ppm2      3.348 CV     1
 ASSI {  930}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MBD " and resid 108  and name HG1 ))
      3.000     1.100     1.100 peak   930 spectrum    1 weight  0.10000E+01 volume  0.79244E-03 ppm1      2.080 ppm2      1.060 CV     1
 ASSI {  931}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MBD " and resid 108  and name HG2 ))
      2.900     1.000     1.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.96871E-03 ppm1      1.947 ppm2      1.060 CV     1
 ASSI {  935}
   (( segid "MBD " and resid 109  and name HB2 ))
   (( segid "MBD " and resid 109  and name HA  ))
      2.400     0.700     0.700 peak   935 spectrum    1 weight  0.10000E+01 volume  0.69670E-02 ppm1      3.650 ppm2      1.914 CV     1
 OR {  935}
   (( segid "MBD " and resid 109  and name HB1 ))
   (( segid "MBD " and resid 109  and name HA  ))
 ASSI {  937}
   (( segid "MBD " and resid 112  and name HB  ))
   (( segid "MBD " and resid 109  and name HA  ))
      2.600     0.800     0.800 peak   937 spectrum    1 weight  0.10000E+01 volume  0.28037E-02 ppm1      3.649 ppm2      1.524 CV     1
 ASSI {  938}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 109  and name HA  ))
      3.500     1.500     1.500 peak   938 spectrum    1 weight  0.10000E+01 volume  0.62451E-03 ppm1      3.650 ppm2      1.020 CV     1
 ASSI {  941}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 109  and name HA  ))
      4.400     2.500     1.600 peak   941 spectrum    1 weight  0.10000E+01 volume  0.81759E-03 ppm1      3.648 ppm2      0.579 CV     1
 ASSI {  943}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 109  and name HB1 ))
      3.900     1.900     1.900 peak   943 spectrum    1 weight  0.10000E+01 volume  0.19643E-02 ppm1      1.915 ppm2      4.163 CV     1
 OR {  943}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 109  and name HB2 ))
 ASSI {  945}
   (( segid "MBD " and resid 109  and name HG2 ))
   (( segid "MBD " and resid 109  and name HB2 ))
      2.300     0.700     0.700 peak   945 spectrum    1 weight  0.10000E+01 volume  0.89986E-02 ppm1      1.917 ppm2      2.217 CV     1
 OR {  945}
   (( segid "MBD " and resid 109  and name HG1 ))
   (( segid "MBD " and resid 109  and name HB1 ))
 OR {  945}
   (( segid "MBD " and resid 109  and name HG2 ))
   (( segid "MBD " and resid 109  and name HB1 ))
 OR {  945}
   (( segid "MBD " and resid 109  and name HG1 ))
   (( segid "MBD " and resid 109  and name HB2 ))
 ASSI {  946}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 109  and name HB2 ))
      2.900     1.000     1.000 peak   946 spectrum    1 weight  0.10000E+01 volume  0.92335E-03 ppm1      1.913 ppm2     -0.251 CV     1
 OR {  946}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 109  and name HB1 ))
 ASSI {  949}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 109  and name HG1 ))
      2.800     1.000     1.000 peak   949 spectrum    1 weight  0.10000E+01 volume  0.32066E-02 ppm1      2.226 ppm2      3.645 CV     1
 OR {  949}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 109  and name HG2 ))
 ASSI {  951}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 109  and name HG1 ))
      2.700     0.900     0.900 peak   951 spectrum    1 weight  0.10000E+01 volume  0.14455E-02 ppm1      2.226 ppm2     -0.247 CV     1
 OR {  951}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 109  and name HG2 ))
 ASSI {  956}
   (( segid "MBD " and resid 110  and name HG2 ))
   (( segid "MBD " and resid 110  and name HB1 ))
      2.000     0.500     0.500 peak   956 spectrum    1 weight  0.10000E+01 volume  0.16218E-01 ppm1      1.943 ppm2      2.210 CV     1
 OR {  956}
   (( segid "MBD " and resid 110  and name HG1 ))
   (( segid "MBD " and resid 110  and name HB2 ))
 OR {  956}
   (( segid "MBD " and resid 110  and name HG1 ))
   (( segid "MBD " and resid 110  and name HB1 ))
 OR {  956}
   (( segid "MBD " and resid 110  and name HG2 ))
   (( segid "MBD " and resid 110  and name HB2 ))
 ASSI {  957}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 110  and name HG2 ))
      4.200     2.200     1.800 peak   957 spectrum    1 weight  0.10000E+01 volume  0.16016E-02 ppm1      2.220 ppm2      0.735 CV     1
 OR {  957}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 110  and name HG1 ))
 ASSI {  959}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 110  and name HG1 ))
      3.000     1.100     1.100 peak   959 spectrum    1 weight  0.10000E+01 volume  0.47511E-02 ppm1      2.214 ppm2      3.987 CV     1
 OR {  959}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 110  and name HG2 ))
 ASSI {  960}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 110  and name HG2 ))
      3.400     1.500     1.500 peak   960 spectrum    1 weight  0.10000E+01 volume  0.23504E-02 ppm1      2.215 ppm2      1.020 CV     1
 OR {  960}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 110  and name HG1 ))
 ASSI {  961}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 110  and name HG2 ))
      3.700     1.700     1.700 peak   961 spectrum    1 weight  0.10000E+01 volume  0.21825E-02 ppm1      2.212 ppm2      0.863 CV     1
 OR {  961}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 110  and name HG1 ))
 ASSI {  964}
   (( segid "MBD " and resid 111  and name HG11))
   (( segid "MBD " and resid 111  and name HA  ))
      2.800     1.000     1.000 peak   964 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      3.774 ppm2      1.651 CV     1
 ASSI {  965}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 111  and name HA  ))
      2.600     0.900     0.900 peak   965 spectrum    1 weight  0.10000E+01 volume  0.27197E-02 ppm1      3.774 ppm2      1.016 CV     1
 ASSI {  967}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   967 spectrum    1 weight  0.10000E+01 volume  0.27869E-02 ppm1      3.773 ppm2      0.727 CV     1
 ASSI {  968}
   (( segid "MBD " and resid 114  and name HB1 ))
   (( segid "MBD " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   968 spectrum    1 weight  0.10000E+01 volume  0.28372E-02 ppm1      3.774 ppm2      2.154 CV     1
 ASSI {  972}
   (( segid "MBD " and resid 111  and name HA  ))
   (( segid "MBD " and resid 111  and name HB  ))
      3.400     1.500     1.500 peak   972 spectrum    1 weight  0.10000E+01 volume  0.78904E-03 ppm1      1.736 ppm2      3.773 CV     1
 ASSI {  974}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 111  and name HB  ))
      2.500     0.800     0.800 peak   974 spectrum    1 weight  0.10000E+01 volume  0.38278E-02 ppm1      1.741 ppm2      0.864 CV     1
 ASSI {  975}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 111  and name HB  ))
      2.300     0.600     0.600 peak   975 spectrum    1 weight  0.10000E+01 volume  0.57920E-02 ppm1      1.738 ppm2      0.727 CV     1
 ASSI {  976}
   (( segid "MBD " and resid 107  and name HA  ))
   (  segid "MBD " and resid 111  and name HD1%)
      5.200     3.400     0.800 peak   976 spectrum    1 weight  0.10000E+01 volume  0.45329E-03 ppm1      0.869 ppm2      4.247 CV     1
 ASSI {  978}
   (( segid "MBD " and resid 108  and name HB1 ))
   (  segid "MBD " and resid 111  and name HD1%)
      4.500     2.500     1.500 peak   978 spectrum    1 weight  0.10000E+01 volume  0.72692E-03 ppm1      0.869 ppm2      2.463 CV     1
 ASSI {  980}
   (( segid "MBD " and resid 108  and name HD1 ))
   (  segid "MBD " and resid 111  and name HD1%)
      3.800     1.800     1.800 peak   980 spectrum    1 weight  0.10000E+01 volume  0.17964E-02 ppm1      0.869 ppm2      3.949 CV     1
 ASSI {  981}
   (( segid "MBD " and resid 108  and name HD2 ))
   (  segid "MBD " and resid 111  and name HD1%)
      2.600     0.900     0.900 peak   981 spectrum    1 weight  0.10000E+01 volume  0.18131E-02 ppm1      0.869 ppm2      3.349 CV     1
 ASSI {  982}
   (( segid "MBD " and resid 108  and name HG1 ))
   (  segid "MBD " and resid 111  and name HD1%)
      4.000     2.000     2.000 peak   982 spectrum    1 weight  0.10000E+01 volume  0.16218E-02 ppm1      0.870 ppm2      2.082 CV     1
 ASSI {  983}
   (( segid "MBD " and resid 108  and name HG2 ))
   (  segid "MBD " and resid 111  and name HD1%)
      2.700     0.900     0.900 peak   983 spectrum    1 weight  0.10000E+01 volume  0.18299E-02 ppm1      0.869 ppm2      1.947 CV     1
 ASSI {  985}
   (( segid "MBD " and resid 111  and name HA  ))
   (  segid "MBD " and resid 111  and name HD1%)
      3.900     1.900     1.900 peak   985 spectrum    1 weight  0.10000E+01 volume  0.16570E-02 ppm1      0.869 ppm2      3.774 CV     1
 ASSI {  986}
   (( segid "MBD " and resid 111  and name HG11))
   (  segid "MBD " and resid 111  and name HD1%)
      2.200     0.600     0.600 peak   986 spectrum    1 weight  0.10000E+01 volume  0.65640E-02 ppm1      0.870 ppm2      1.639 CV     1
 ASSI {  988}
   (  segid "MBD " and resid 111  and name HG2%)
   (  segid "MBD " and resid 111  and name HD1%)
      2.500     0.800     0.800 peak   988 spectrum    1 weight  0.10000E+01 volume  0.41299E-02 ppm1      0.872 ppm2      0.713 CV     1
 ASSI {  989}
   (( segid "MRG " and resid 160  and name HG12))
   (  segid "MBD " and resid 111  and name HD1%)
      4.100     2.100     1.900 peak   989 spectrum    1 weight  0.10000E+01 volume  0.58928E-03 ppm1      0.869 ppm2      1.288 CV     1
 ASSI {  995}
   (  segid "MRG " and resid 268  and name HG1%)
   (  segid "MBD " and resid 111  and name HD1%)
      2.900     1.000     1.000 peak   995 spectrum    1 weight  0.10000E+01 volume  0.21993E-02 ppm1      0.870 ppm2      1.175 CV     1
 ASSI {  998}
   (( segid "MBD " and resid 110  and name HG2 ))
   (( segid "MBD " and resid 111  and name HG11))
      2.700     0.900     0.900 peak   998 spectrum    1 weight  0.10000E+01 volume  0.88138E-03 ppm1      1.660 ppm2      2.212 CV     1
 OR {  998}
   (( segid "MBD " and resid 110  and name HG1 ))
   (( segid "MBD " and resid 111  and name HG11))
 ASSI { 1003}
   (( segid "MBD " and resid 111  and name HG11))
   (( segid "MBD " and resid 111  and name HG12))
      1.800     0.400     0.400 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.65306E-02 ppm1      1.018 ppm2      1.657 CV     1
 ASSI { 1007}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 111  and name HG11))
      3.500     1.600     1.600 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.16570E-02 ppm1      1.657 ppm2      0.729 CV     1
 ASSI { 1008}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 111  and name HG12))
      2.700     0.900     0.900 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.22161E-02 ppm1      1.018 ppm2      0.726 CV     1
 ASSI { 1016}
   (( segid "MBD " and resid 112  and name HG12))
   (  segid "MBD " and resid 111  and name HG2%)
      3.900     1.900     1.900 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.81425E-03 ppm1      0.729 ppm2      0.085 CV     1
 ASSI { 1017}
   (  segid "MBD " and resid 112  and name HD1%)
   (  segid "MBD " and resid 111  and name HG2%)
      4.900     3.000     1.100 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.42642E-03 ppm1      0.725 ppm2     -0.247 CV     1
 ASSI { 1023}
   (( segid "MRG " and resid 165  and name HE2 ))
   (  segid "MBD " and resid 111  and name HG2%)
      3.800     1.800     1.800 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.47343E-03 ppm1      0.727 ppm2      2.720 CV     1
 ASSI { 1024}
   (  segid "MRG " and resid 268  and name HG1%)
   (  segid "MBD " and resid 111  and name HG2%)
      3.100     3.100     2.900 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.59262E-03 ppm1      0.727 ppm2      1.180 CV     1
 ASSI { 1025}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MBD " and resid 112  and name HA  ))
      2.400     0.700     0.700 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.43146E-02 ppm1      3.243 ppm2      0.838 CV     1
 ASSI { 1027}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 112  and name HA  ))
      3.300     1.400     1.400 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.98886E-03 ppm1      3.244 ppm2      0.728 CV     1
 ASSI { 1028}
   (( segid "MBD " and resid 112  and name HB  ))
   (( segid "MBD " and resid 112  and name HA  ))
      3.200     1.300     1.300 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.10778E-02 ppm1      3.247 ppm2      1.519 CV     1
 ASSI { 1030}
   (( segid "MBD " and resid 112  and name HG12))
   (( segid "MBD " and resid 112  and name HA  ))
      2.900     1.000     1.000 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.12138E-02 ppm1      3.248 ppm2      0.090 CV     1
 ASSI { 1031}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 112  and name HA  ))
      4.600     2.600     1.400 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.64972E-03 ppm1      3.247 ppm2     -0.248 CV     1
 ASSI { 1032}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 112  and name HA  ))
      2.600     0.900     0.900 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.29212E-02 ppm1      3.244 ppm2      0.581 CV     1
 ASSI { 1037}
   (( segid "MBD " and resid 109  and name HB2 ))
   (( segid "MBD " and resid 112  and name HB  ))
      4.300     2.300     1.700 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.53723E-03 ppm1      1.528 ppm2      1.919 CV     1
 OR { 1037}
   (( segid "MBD " and resid 109  and name HB1 ))
   (( segid "MBD " and resid 112  and name HB  ))
 ASSI { 1040}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 112  and name HB  ))
      2.800     1.000     1.000 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.14858E-02 ppm1      1.523 ppm2      1.022 CV     1
 ASSI { 1041}
   (( segid "MBD " and resid 112  and name HG12))
   (( segid "MBD " and resid 112  and name HB  ))
      3.500     1.500     1.500 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.88645E-03 ppm1      1.522 ppm2      0.086 CV     1
 ASSI { 1043}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 112  and name HB  ))
      2.400     0.700     0.700 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.44993E-02 ppm1      1.520 ppm2      0.581 CV     1
 ASSI { 1045}
   (( segid "MBD " and resid 107  and name HG  ))
   (( segid "MBD " and resid 112  and name HG11))
      3.100     1.200     1.200 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.11047E-02 ppm1      1.018 ppm2      1.428 CV     1
 ASSI { 1046}
   (( segid "MBD " and resid 107  and name HG  ))
   (( segid "MBD " and resid 112  and name HG12))
      4.500     2.500     1.500 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.26862E-03 ppm1      0.084 ppm2      1.428 CV     1
 ASSI { 1047}
   (  segid "MBD " and resid 107  and name HD2%)
   (( segid "MBD " and resid 112  and name HG11))
      3.200     1.200     1.200 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.12037E-02 ppm1      1.015 ppm2      0.649 CV     1
 ASSI { 1051}
   (( segid "MBD " and resid 112  and name HA  ))
   (( segid "MBD " and resid 112  and name HG11))
      3.600     1.600     1.600 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.67154E-03 ppm1      1.016 ppm2      3.242 CV     1
 ASSI { 1055}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 112  and name HG12))
      2.000     0.500     0.500 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.34920E-02 ppm1      0.088 ppm2      1.037 CV     1
 ASSI { 1060}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 112  and name HG11))
      3.600     1.600     1.600 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.17124E-02 ppm1      1.016 ppm2      0.586 CV     1
 ASSI { 1062}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MBD " and resid 112  and name HG12))
      3.000     1.100     1.100 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.10023E-02 ppm1      0.088 ppm2      0.830 CV     1
 ASSI { 1068}
   (( segid "MBD " and resid 112  and name HG12))
   (  segid "MBD " and resid 112  and name HG2%)
      2.500     0.800     0.800 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.33409E-02 ppm1      0.581 ppm2      0.086 CV     1
 ASSI { 1070}
   (( segid "MBD " and resid 113  and name HA  ))
   (  segid "MBD " and resid 112  and name HG2%)
      3.200     1.300     1.300 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.12323E-02 ppm1      0.580 ppm2      3.867 CV     1
 ASSI { 1075}
   (( segid "MBD " and resid 116  and name HG2 ))
   (  segid "MBD " and resid 112  and name HG2%)
      3.500     1.500     1.500 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.29212E-02 ppm1      0.580 ppm2      1.588 CV     1
 ASSI { 1078}
   (( segid "MRG " and resid 172  and name HH2 ))
   (  segid "MBD " and resid 112  and name HG2%)
      3.600     1.600     1.600 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.95357E-03 ppm1      0.579 ppm2     -0.954 CV     1
 ASSI { 1079}
   (( segid "MRG " and resid 172  and name HE3 ))
   (  segid "MBD " and resid 112  and name HG2%)
      3.500     1.500     1.500 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.10208E-02 ppm1      0.580 ppm2     -0.075 CV     1
 ASSI { 1080}
   (( segid "MRG " and resid 172  and name HZ2 ))
   (  segid "MBD " and resid 112  and name HG2%)
      4.300     2.300     1.700 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.52380E-03 ppm1      0.578 ppm2     -0.630 CV     1
 ASSI { 1081}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (  segid "MBD " and resid 112  and name HG2%)
      3.200     1.300     1.300 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.12222E-02 ppm1      0.578 ppm2     -1.158 CV     1
 ASSI { 1083}
   (( segid "MBD " and resid 113  and name HB2 ))
   (( segid "MBD " and resid 113  and name HA  ))
      2.300     0.700     0.700 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.86630E-02 ppm1      3.869 ppm2      1.966 CV     1
 OR { 1083}
   (( segid "MBD " and resid 113  and name HB1 ))
   (( segid "MBD " and resid 113  and name HA  ))
 ASSI { 1085}
   (( segid "MBD " and resid 116  and name HG1 ))
   (( segid "MBD " and resid 113  and name HA  ))
      3.800     1.800     1.800 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.63625E-03 ppm1      3.872 ppm2      1.733 CV     1
 ASSI { 1086}
   (( segid "MBD " and resid 116  and name HB2 ))
   (( segid "MBD " and resid 113  and name HA  ))
      2.900     1.100     1.100 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.17460E-02 ppm1      3.872 ppm2      1.853 CV     1
 OR { 1086}
   (( segid "MBD " and resid 116  and name HB1 ))
   (( segid "MBD " and resid 113  and name HA  ))
 ASSI { 1087}
   (( segid "MBD " and resid 116  and name HD1 ))
   (( segid "MBD " and resid 113  and name HA  ))
      3.900     1.900     1.900 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.28037E-03 ppm1      3.871 ppm2      3.113 CV     1
 ASSI { 1091}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 113  and name HB1 ))
      4.400     2.400     1.600 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.51037E-03 ppm1      1.962 ppm2      0.582 CV     1
 OR { 1091}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 113  and name HB2 ))
 ASSI { 1093}
   (( segid "MBD " and resid 113  and name HG2 ))
   (( segid "MBD " and resid 113  and name HB1 ))
      2.200     0.600     0.600 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.12894E-01 ppm1      1.965 ppm2      2.306 CV     1
 OR { 1093}
   (( segid "MBD " and resid 113  and name HG1 ))
   (( segid "MBD " and resid 113  and name HB2 ))
 OR { 1093}
   (( segid "MBD " and resid 113  and name HG2 ))
   (( segid "MBD " and resid 113  and name HB2 ))
 OR { 1093}
   (( segid "MBD " and resid 113  and name HG1 ))
   (( segid "MBD " and resid 113  and name HB1 ))
 ASSI { 1094}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 113  and name HG2 ))
      3.100     1.200     1.200 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.18299E-02 ppm1      2.314 ppm2      3.989 CV     1
 OR { 1094}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 113  and name HG1 ))
 ASSI { 1095}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 113  and name HG1 ))
      3.400     1.500     1.500 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.12457E-02 ppm1      2.306 ppm2      0.581 CV     1
 OR { 1095}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 113  and name HG2 ))
 ASSI { 1096}
   (( segid "MBD " and resid 113  and name HA  ))
   (( segid "MBD " and resid 113  and name HG1 ))
      2.700     0.900     0.900 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.43482E-02 ppm1      2.315 ppm2      3.870 CV     1
 OR { 1096}
   (( segid "MBD " and resid 113  and name HA  ))
   (( segid "MBD " and resid 113  and name HG2 ))
 ASSI { 1098}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 114  and name HA  ))
      5.000     3.200     1.000 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.18971E-03 ppm1      3.940 ppm2      0.847 CV     1
 OR { 1098}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 114  and name HA  ))
 ASSI { 1099}
   (( segid "MBD " and resid 114  and name HB1 ))
   (( segid "MBD " and resid 114  and name HA  ))
      2.500     0.800     0.800 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.76049E-02 ppm1      3.936 ppm2      2.151 CV     1
 OR { 1099}
   (( segid "MBD " and resid 114  and name HG2 ))
   (( segid "MBD " and resid 114  and name HA  ))
 ASSI { 1102}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 114  and name HB1 ))
      3.400     1.400     1.400 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.72525E-03 ppm1      2.153 ppm2      0.850 CV     1
 OR { 1102}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 114  and name HB1 ))
 ASSI { 1104}
   (( segid "MBD " and resid 111  and name HA  ))
   (( segid "MBD " and resid 114  and name HB2 ))
      2.900     1.100     1.100 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.18299E-02 ppm1      1.943 ppm2      3.774 CV     1
 ASSI { 1105}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 114  and name HB1 ))
      4.600     2.700     1.400 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.18803E-03 ppm1      2.154 ppm2      0.722 CV     1
 ASSI { 1107}
   (( segid "MBD " and resid 114  and name HA  ))
   (( segid "MBD " and resid 114  and name HB1 ))
      2.800     1.000     1.000 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.32402E-02 ppm1      2.155 ppm2      3.936 CV     1
 ASSI { 1108}
   (( segid "MBD " and resid 114  and name HA  ))
   (( segid "MBD " and resid 114  and name HB2 ))
      2.400     0.700     0.700 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.62451E-02 ppm1      1.949 ppm2      3.940 CV     1
 ASSI { 1109}
   (( segid "MBD " and resid 114  and name HB1 ))
   (( segid "MBD " and resid 114  and name HB2 ))
      1.600     0.300     0.600 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.27365E-01 ppm1      1.947 ppm2      2.151 CV     1
 OR { 1109}
   (( segid "MBD " and resid 114  and name HG2 ))
   (( segid "MBD " and resid 114  and name HB2 ))
 ASSI { 1110}
   (( segid "MBD " and resid 114  and name HB2 ))
   (( segid "MBD " and resid 114  and name HB1 ))
      1.900     0.500     0.500 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.79912E-02 ppm1      2.154 ppm2      1.944 CV     1
 ASSI { 1111}
   (( segid "MBD " and resid 114  and name HG1 ))
   (( segid "MBD " and resid 114  and name HB1 ))
      2.700     0.900     0.900 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.48350E-02 ppm1      2.155 ppm2      2.391 CV     1
 ASSI { 1112}
   (( segid "MBD " and resid 114  and name HG1 ))
   (( segid "MBD " and resid 114  and name HB2 ))
      2.600     0.800     0.800 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.35759E-02 ppm1      1.949 ppm2      2.388 CV     1
 ASSI { 1113}
   (( segid "MBD " and resid 111  and name HA  ))
   (( segid "MBD " and resid 114  and name HG1 ))
      3.900     1.900     1.900 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.72692E-03 ppm1      2.395 ppm2      3.772 CV     1
 ASSI { 1117}
   (( segid "MBD " and resid 114  and name HA  ))
   (( segid "MBD " and resid 114  and name HG1 ))
      3.000     1.100     1.100 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.22161E-02 ppm1      2.395 ppm2      3.938 CV     1
 ASSI { 1118}
   (( segid "MBD " and resid 114  and name HA  ))
   (( segid "MBD " and resid 114  and name HG2 ))
      2.800     1.000     1.000 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.36766E-02 ppm1      2.153 ppm2      3.936 CV     1
 ASSI { 1119}
   (( segid "MBD " and resid 114  and name HG2 ))
   (( segid "MBD " and resid 114  and name HG1 ))
      1.800     0.400     0.400 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.16419E-01 ppm1      2.396 ppm2      2.151 CV     1
 ASSI { 1122}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 114  and name HG1 ))
      3.100     3.100     2.900 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.66147E-03 ppm1      2.397 ppm2      0.847 CV     1
 OR { 1122}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 114  and name HG1 ))
 ASSI { 1123}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 114  and name HG2 ))
      2.600     2.600     3.400 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.16956E-02 ppm1      2.164 ppm2      0.851 CV     1
 OR { 1123}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 114  and name HG2 ))
 ASSI { 1124}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 115  and name HA  ))
      2.300     0.700     0.700 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.82093E-02 ppm1      3.755 ppm2      0.849 CV     1
 OR { 1124}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 115  and name HA  ))
 ASSI { 1127}
   (( segid "MBD " and resid 112  and name HA  ))
   (( segid "MBD " and resid 115  and name HB  ))
      3.400     1.500     1.500 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.59935E-03 ppm1      1.992 ppm2      3.242 CV     1
 ASSI { 1130}
   (( segid "MRG " and resid 169  and name HB  ))
   (  segid "MBD " and resid 115  and name HG1%)
      2.900     1.000     1.000 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.25015E-02 ppm1      0.850 ppm2      2.110 CV     1
 ASSI { 1131}
   (( segid "MBD " and resid 112  and name HA  ))
   (  segid "MBD " and resid 115  and name HG1%)
      4.400     2.400     1.600 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.58761E-03 ppm1      0.853 ppm2      3.240 CV     1
 ASSI { 1134}
   (( segid "MBD " and resid 115  and name HA  ))
   (  segid "MBD " and resid 115  and name HG1%)
      2.400     0.700     0.700 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.72692E-02 ppm1      0.851 ppm2      3.762 CV     1
 ASSI { 1135}
   (( segid "MBD " and resid 115  and name HB  ))
   (  segid "MBD " and resid 115  and name HG1%)
      2.200     0.600     0.600 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.96871E-02 ppm1      0.851 ppm2      1.980 CV     1
 ASSI { 1142}
   (( segid "MRG " and resid 166  and name HA  ))
   (  segid "MBD " and resid 115  and name HG1%)
      2.600     0.800     0.800 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.35591E-02 ppm1      0.849 ppm2      4.028 CV     1
 ASSI { 1143}
   (( segid "MRG " and resid 166  and name HB1 ))
   (  segid "MBD " and resid 115  and name HG1%)
      3.200     1.300     1.300 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.20818E-02 ppm1      0.849 ppm2      2.169 CV     1
 ASSI { 1144}
   (( segid "MRG " and resid 166  and name HD2 ))
   (  segid "MBD " and resid 115  and name HG1%)
      4.400     2.400     1.600 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.69670E-03 ppm1      0.849 ppm2      3.460 CV     1
 ASSI { 1145}
   (( segid "MRG " and resid 166  and name HG2 ))
   (  segid "MBD " and resid 115  and name HG1%)
      3.800     1.800     1.800 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.18971E-02 ppm1      0.852 ppm2      1.803 CV     1
 ASSI { 1146}
   (  segid "MRG " and resid 169  and name HG1%)
   (  segid "MBD " and resid 115  and name HG1%)
      3.100     1.200     1.200 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.23168E-02 ppm1      0.850 ppm2      1.061 CV     1
 ASSI { 1147}
   (( segid "MBD " and resid 112  and name HA  ))
   (  segid "MBD " and resid 115  and name HG2%)
      4.500     2.500     1.500 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.26022E-03 ppm1      0.849 ppm2      3.244 CV     1
 ASSI { 1150}
   (( segid "MBD " and resid 116  and name HA  ))
   (  segid "MBD " and resid 115  and name HG2%)
      3.600     1.600     1.600 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.21489E-02 ppm1      0.847 ppm2      4.163 CV     1
 ASSI { 1151}
   (( segid "MBD " and resid 116  and name HD2 ))
   (  segid "MBD " and resid 115  and name HG2%)
      4.000     2.000     2.000 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.70845E-03 ppm1      0.852 ppm2      3.120 CV     1
 OR { 1151}
   (( segid "MBD " and resid 116  and name HD1 ))
   (  segid "MBD " and resid 115  and name HG2%)
 ASSI { 1155}
   (( segid "MRG " and resid 166  and name HD2 ))
   (  segid "MBD " and resid 115  and name HG2%)
      5.300     3.500     0.700 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.38781E-03 ppm1      0.851 ppm2      3.457 CV     1
 ASSI { 1157}
   (( segid "MRG " and resid 169  and name HB  ))
   (  segid "MBD " and resid 115  and name HG2%)
      3.000     1.100     1.100 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.34248E-02 ppm1      0.851 ppm2      2.105 CV     1
 ASSI { 1158}
   (  segid "MRG " and resid 169  and name HG1%)
   (  segid "MBD " and resid 115  and name HG2%)
      3.300     1.400     1.400 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.28876E-02 ppm1      0.851 ppm2      1.062 CV     1
 ASSI { 1159}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 116  and name HA  ))
      3.200     1.300     1.300 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.13968E-02 ppm1      4.167 ppm2      0.850 CV     1
 ASSI { 1162}
   (( segid "MBD " and resid 116  and name HD1 ))
   (( segid "MBD " and resid 116  and name HA  ))
      3.500     1.500     1.500 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.30555E-02 ppm1      4.164 ppm2      3.120 CV     1
 OR { 1162}
   (( segid "MBD " and resid 116  and name HD2 ))
   (( segid "MBD " and resid 116  and name HA  ))
 ASSI { 1163}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 116  and name HB2 ))
      3.900     1.900     1.900 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.72859E-03 ppm1      1.858 ppm2      0.581 CV     1
 OR { 1163}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 116  and name HB1 ))
 ASSI { 1165}
   (( segid "MBD " and resid 116  and name HA  ))
   (( segid "MBD " and resid 116  and name HB1 ))
      2.500     0.800     0.800 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.44489E-02 ppm1      1.856 ppm2      4.161 CV     1
 OR { 1165}
   (( segid "MBD " and resid 116  and name HA  ))
   (( segid "MBD " and resid 116  and name HB2 ))
 ASSI { 1167}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 116  and name HD1 ))
      3.000     1.100     1.100 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.31058E-02 ppm1      3.121 ppm2      0.845 CV     1
 OR { 1167}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 116  and name HD2 ))
 OR { 1167}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 116  and name HD2 ))
 OR { 1167}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 116  and name HD1 ))
 ASSI { 1169}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 116  and name HD2 ))
      2.600     0.800     0.800 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.32066E-02 ppm1      3.123 ppm2      0.578 CV     1
 OR { 1169}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 116  and name HD1 ))
 ASSI { 1173}
   (( segid "MBD " and resid 116  and name HB2 ))
   (( segid "MBD " and resid 116  and name HD2 ))
      2.400     0.700     0.700 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.67488E-02 ppm1      3.120 ppm2      1.863 CV     1
 OR { 1173}
   (( segid "MBD " and resid 116  and name HB1 ))
   (( segid "MBD " and resid 116  and name HD2 ))
 OR { 1173}
   (( segid "MBD " and resid 116  and name HB1 ))
   (( segid "MBD " and resid 116  and name HD1 ))
 OR { 1173}
   (( segid "MBD " and resid 116  and name HB2 ))
   (( segid "MBD " and resid 116  and name HD1 ))
 ASSI { 1174}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MBD " and resid 116  and name HD1 ))
      3.100     1.200     1.200 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.18803E-02 ppm1      3.121 ppm2      1.058 CV     1
 OR { 1174}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MBD " and resid 116  and name HD2 ))
 ASSI { 1176}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MBD " and resid 116  and name HD1 ))
      3.600     1.600     1.600 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.46168E-03 ppm1      3.118 ppm2     -1.160 CV     1
 OR { 1176}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MBD " and resid 116  and name HD2 ))
 ASSI { 1177}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 116  and name HG2 ))
      3.100     1.200     1.200 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.23504E-02 ppm1      1.584 ppm2      0.845 CV     1
 OR { 1177}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 116  and name HG2 ))
 ASSI { 1179}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 116  and name HG1 ))
      3.200     1.300     1.300 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.10274E-02 ppm1      1.738 ppm2      0.582 CV     1
 ASSI { 1184}
   (( segid "MBD " and resid 116  and name HA  ))
   (( segid "MBD " and resid 116  and name HG2 ))
      2.700     0.900     0.900 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.21489E-02 ppm1      1.585 ppm2      4.163 CV     1
 ASSI { 1185}
   (( segid "MBD " and resid 116  and name HG1 ))
   (( segid "MBD " and resid 116  and name HG2 ))
      1.600     0.300     0.600 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.16788E-01 ppm1      1.583 ppm2      1.735 CV     1
 ASSI { 1187}
   (( segid "MBD " and resid 116  and name HB2 ))
   (( segid "MBD " and resid 116  and name HG1 ))
      2.100     0.600     0.600 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.11265E-01 ppm1      1.738 ppm2      1.859 CV     1
 OR { 1187}
   (( segid "MBD " and resid 116  and name HB1 ))
   (( segid "MBD " and resid 116  and name HG1 ))
 ASSI { 1188}
   (( segid "MBD " and resid 116  and name HB1 ))
   (( segid "MBD " and resid 116  and name HG2 ))
      2.300     0.700     0.700 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.62790E-02 ppm1      1.587 ppm2      1.860 CV     1
 OR { 1188}
   (( segid "MBD " and resid 116  and name HB2 ))
   (( segid "MBD " and resid 116  and name HG2 ))
 ASSI { 1189}
   (( segid "MBD " and resid 116  and name HD2 ))
   (( segid "MBD " and resid 116  and name HG1 ))
      2.500     0.800     0.800 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.35591E-02 ppm1      1.737 ppm2      3.114 CV     1
 OR { 1189}
   (( segid "MBD " and resid 116  and name HD1 ))
   (( segid "MBD " and resid 116  and name HG1 ))
 ASSI { 1190}
   (( segid "MBD " and resid 116  and name HD1 ))
   (( segid "MBD " and resid 116  and name HG2 ))
      2.500     0.800     0.800 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.39621E-02 ppm1      1.581 ppm2      3.117 CV     1
 OR { 1190}
   (( segid "MBD " and resid 116  and name HD2 ))
   (( segid "MBD " and resid 116  and name HG2 ))
 ASSI { 1191}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MBD " and resid 116  and name HG1 ))
      3.100     1.200     1.200 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.94183E-03 ppm1      1.737 ppm2      1.058 CV     1
 ASSI { 1192}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MBD " and resid 116  and name HG2 ))
      3.500     1.600     1.600 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.93682E-03 ppm1      1.584 ppm2      1.058 CV     1
 ASSI { 1194}
   (( segid "MBD " and resid 117  and name HG2 ))
   (( segid "MBD " and resid 117  and name HA  ))
      2.700     0.900     0.900 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.51540E-02 ppm1      4.267 ppm2      2.231 CV     1
 OR { 1194}
   (( segid "MBD " and resid 117  and name HG1 ))
   (( segid "MBD " and resid 117  and name HA  ))
 ASSI { 1196}
   (( segid "MBD " and resid 119  and name HB1 ))
   (( segid "MBD " and resid 119  and name HA  ))
      2.700     0.900     0.900 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.35423E-02 ppm1      4.143 ppm2      1.804 CV     1
 ASSI { 1200}
   (( segid "MBD " and resid 119  and name HB1 ))
   (( segid "MBD " and resid 119  and name HB2 ))
      1.400     0.200     0.800 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.52380E-01 ppm1      1.649 ppm2      1.800 CV     1
 ASSI { 1202}
   (( segid "MBD " and resid 119  and name HG2 ))
   (( segid "MBD " and resid 119  and name HB1 ))
      2.400     0.700     0.700 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.57414E-02 ppm1      1.804 ppm2      1.339 CV     1
 OR { 1202}
   (( segid "MBD " and resid 119  and name HG1 ))
   (( segid "MBD " and resid 119  and name HB1 ))
 ASSI { 1203}
   (( segid "MBD " and resid 119  and name HG1 ))
   (( segid "MBD " and resid 119  and name HB2 ))
      2.400     0.700     0.700 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.61444E-02 ppm1      1.647 ppm2      1.335 CV     1
 OR { 1203}
   (( segid "MBD " and resid 119  and name HG2 ))
   (( segid "MBD " and resid 119  and name HB2 ))
 ASSI { 1205}
   (( segid "MBD " and resid 119  and name HA  ))
   (( segid "MBD " and resid 119  and name HD1 ))
      3.900     1.900     1.900 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.99220E-03 ppm1      1.604 ppm2      4.145 CV     1
 OR { 1205}
   (( segid "MBD " and resid 119  and name HA  ))
   (( segid "MBD " and resid 119  and name HD2 ))
 ASSI { 1212}
   (  segid "MRG " and resid 169  and name HG2%)
   (  segid "MBD " and resid 112  and name HD1%)
      2.900     1.000     1.000 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.87971E-02 ppm1     -0.247 ppm2      0.807 CV     1
 ASSI { 1214}
   (( segid "MBD " and resid 107  and name HB2 ))
   (  segid "MBD " and resid 112  and name HD1%)
      4.400     2.400     1.600 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.11064E-02 ppm1     -0.246 ppm2      1.229 CV     1
 ASSI { 1215}
   (( segid "MBD " and resid 107  and name HG  ))
   (  segid "MBD " and resid 112  and name HD1%)
      3.400     1.400     1.400 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.14438E-02 ppm1     -0.249 ppm2      1.428 CV     1
 ASSI { 1217}
   (  segid "MBD " and resid 107  and name HD2%)
   (  segid "MBD " and resid 112  and name HD1%)
      2.700     0.900     0.900 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.34920E-02 ppm1     -0.247 ppm2      0.650 CV     1
 ASSI { 1218}
   (( segid "MBD " and resid 109  and name HA  ))
   (  segid "MBD " and resid 112  and name HD1%)
      2.600     0.800     0.800 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.36599E-02 ppm1     -0.247 ppm2      3.651 CV     1
 ASSI { 1221}
   (( segid "MBD " and resid 107  and name HB1 ))
   (  segid "MBD " and resid 112  and name HD1%)
      2.900     1.100     1.100 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.12104E-02 ppm1     -0.249 ppm2      1.702 CV     1
 ASSI { 1223}
   (( segid "MBD " and resid 112  and name HB  ))
   (  segid "MBD " and resid 112  and name HD1%)
      2.500     0.800     0.800 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.41299E-02 ppm1     -0.246 ppm2      1.525 CV     1
 ASSI { 1225}
   (( segid "MBD " and resid 112  and name HG12))
   (  segid "MBD " and resid 112  and name HD1%)
      2.300     0.700     0.700 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.45664E-02 ppm1     -0.246 ppm2      0.089 CV     1
 ASSI { 1226}
   (  segid "MBD " and resid 112  and name HG2%)
   (  segid "MBD " and resid 112  and name HD1%)
      2.300     0.600     0.600 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.77229E-02 ppm1     -0.246 ppm2      0.580 CV     1
 ASSI { 1228}
   (( segid "MRG " and resid 172  and name HH2 ))
   (  segid "MBD " and resid 112  and name HD1%)
      3.400     1.500     1.500 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.87971E-03 ppm1     -0.247 ppm2     -0.953 CV     1
 ASSI { 1229}
   (( segid "MRG " and resid 172  and name HZ2 ))
   (  segid "MBD " and resid 112  and name HD1%)
      3.100     1.200     1.200 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.18803E-02 ppm1     -0.246 ppm2     -0.628 CV     1
 OR { 1229}
   (( segid "MRG " and resid 172  and name HD1 ))
   (  segid "MBD " and resid 112  and name HD1%)
 ASSI { 1230}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (  segid "MBD " and resid 112  and name HD1%)
      3.500     1.500     1.500 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.73366E-03 ppm1     -0.246 ppm2     -1.157 CV     1
 ASSI { 1232}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MBD " and resid 115  and name HB  ))
      3.300     1.400     1.400 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.13649E-02 ppm1      2.007 ppm2      1.055 CV     1
 ASSI { 1236}
   (( segid "MRG " and resid 169  and name HA  ))
   (  segid "MBD " and resid 115  and name HG2%)
      4.100     2.100     1.900 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      0.850 ppm2      3.672 CV     1
 ASSI { 1237}
   (( segid "MRG " and resid 231  and name HA  ))
   (( segid "MBD " and resid 102  and name HG1 ))
      3.100     1.200     1.200 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.18803E-02 ppm1      2.276 ppm2      4.235 CV     1
 ASSI { 1238}
   (( segid "MRG " and resid 231  and name HA  ))
   (( segid "MBD " and resid 102  and name HG2 ))
      3.700     1.700     1.700 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.59429E-03 ppm1      2.032 ppm2      4.240 CV     1
 ASSI { 1239}
   (( segid "MRG " and resid 169  and name HB  ))
   (  segid "MBD " and resid 112  and name HG2%)
      4.800     2.900     1.200 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.43986E-03 ppm1      0.580 ppm2      2.100 CV     1
 ASSI { 1240}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MBD " and resid 77   and name HD1%)
      3.500     1.500     1.500 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.30387E-03 ppm1      0.601 ppm2      6.465 CV     1
 ASSI { 1241}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MBD " and resid 77   and name HG2%)
      3.300     3.300     2.700 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.42642E-03 ppm1      0.505 ppm2     -1.045 CV     1
 ASSI { 1242}
   (( segid "MRG " and resid 169  and name HA  ))
   (  segid "MBD " and resid 115  and name HG1%)
      3.900     1.900     1.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.16268E-02 ppm1      0.852 ppm2      3.673 CV     1
 ASSI { 1243}
   (( segid "MRG " and resid 168  and name HB2 ))
   (  segid "MBD " and resid 107  and name HD1%)
      3.600     1.600     1.600 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.19643E-02 ppm1      0.976 ppm2      1.567 CV     1
 ASSI { 1244}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 102  and name HA  ))
      3.600     1.600     1.600 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.13649E-02 ppm1      4.355 ppm2      1.108 CV     1
 ASSI { 1245}
   (( segid "MBD " and resid 102  and name HB1 ))
   (( segid "MBD " and resid 102  and name HA  ))
      2.600     0.900     0.900 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.38110E-02 ppm1      4.355 ppm2      1.900 CV     1
 OR { 1245}
   (( segid "MBD " and resid 102  and name HB2 ))
   (( segid "MBD " and resid 102  and name HA  ))
 ASSI { 1247}
   (( segid "MBD " and resid 102  and name HG2 ))
   (( segid "MBD " and resid 102  and name HA  ))
      2.700     0.900     0.900 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.31394E-02 ppm1      4.353 ppm2      2.030 CV     1
 ASSI { 1248}
   (( segid "MRG " and resid 231  and name HB  ))
   (( segid "MBD " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.24511E-02 ppm1      4.353 ppm2      4.007 CV     1
 ASSI { 1250}
   (( segid "MBD " and resid 114  and name HB1 ))
   (( segid "MBD " and resid 115  and name HA  ))
      3.400     1.400     1.400 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.98886E-03 ppm1      3.752 ppm2      2.155 CV     1
 OR { 1250}
   (( segid "MBD " and resid 114  and name HG2 ))
   (( segid "MBD " and resid 115  and name HA  ))
 ASSI { 1252}
   (( segid "MBD " and resid 73   and name HG2 ))
   (( segid "MBD " and resid 72   and name HA  ))
      5.400     3.700     0.600 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.41635E-03 ppm1      4.370 ppm2      1.860 CV     1
 OR { 1252}
   (( segid "MBD " and resid 73   and name HB2 ))
   (( segid "MBD " and resid 72   and name HA  ))
 ASSI { 1253}
   (( segid "MRG " and resid 172  and name HE3 ))
   (  segid "MBD " and resid 107  and name HD1%)
      3.500     3.500     2.500 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.28708E-03 ppm1      0.974 ppm2     -0.080 CV     1
 ASSI { 1254}
   (( segid "MRG " and resid 172  and name HE3 ))
   (  segid "MBD " and resid 112  and name HD1%)
      2.900     1.100     1.100 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.22832E-02 ppm1     -0.248 ppm2     -0.074 CV     1
 ASSI { 1255}
   (( segid "MBD " and resid 116  and name HG1 ))
   (( segid "MBD " and resid 116  and name HA  ))
      2.900     1.000     1.000 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.36599E-02 ppm1      4.168 ppm2      1.740 CV     1
 ASSI { 1256}
   (( segid "MBD " and resid 112  and name HG11))
   (  segid "MBD " and resid 112  and name HD1%)
      2.200     0.600     0.600 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.63625E-02 ppm1     -0.246 ppm2      1.037 CV     1
 ASSI { 1258}
   (( segid "MRG " and resid 220  and name HA2 ))
   (  segid "MBD " and resid 77   and name HG2%)
      3.500     1.500     1.500 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.46336E-03 ppm1      0.503 ppm2      3.235 CV     1
 ASSI { 1260}
   (( segid "MRG " and resid 223  and name HG1 ))
   (  segid "MBD " and resid 77   and name HD1%)
      3.700     1.700     1.700 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.33241E-03 ppm1      0.605 ppm2      2.208 CV     1
 ASSI { 1261}
   (( segid "MRG " and resid 223  and name HG2 ))
   (  segid "MBD " and resid 77   and name HD1%)
      4.400     2.500     1.600 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.43817E-03 ppm1      0.604 ppm2      2.034 CV     1
 ASSI { 1263}
   (  segid "MRG " and resid 227  and name HG1%)
   (  segid "MBD " and resid 96   and name HD1%)
      2.900     1.100     1.100 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.85283E-03 ppm1      0.770 ppm2      0.981 CV     1
 ASSI { 1264}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MBD " and resid 96   and name HD1%)
      4.400     2.400     1.600 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.25854E-03 ppm1      0.794 ppm2      6.459 CV     1
 ASSI { 1265}
   (( segid "MRG " and resid 231  and name HB  ))
   (( segid "MBD " and resid 101  and name HA  ))
      3.700     1.700     1.700 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.47175E-03 ppm1      4.378 ppm2      4.005 CV     1
 ASSI { 1266}
   (( segid "MBD " and resid 79   and name HB1 ))
   (  segid "MBD " and resid 76   and name HG1%)
      3.700     1.700     1.700 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.21657E-03 ppm1      0.829 ppm2      2.580 CV     1
 OR { 1266}
   (( segid "MBD " and resid 79   and name HB2 ))
   (  segid "MBD " and resid 76   and name HG1%)
 ASSI { 1267}
   (  segid "MBD " and resid 76   and name HG2%)
   (( segid "MBD " and resid 79   and name HB2 ))
      3.800     1.800     1.800 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.86463E-03 ppm1      2.575 ppm2      0.740 CV     1
 OR { 1267}
   (  segid "MBD " and resid 76   and name HG2%)
   (( segid "MBD " and resid 79   and name HB1 ))
 ASSI { 1269}
   (  segid "MRG " and resid 219  and name HB% )
   (( segid "MBD " and resid 77   and name HB  ))
      4.500     2.600     1.500 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.40124E-03 ppm1      1.616 ppm2      1.379 CV     1
 ASSI { 1270}
   (( segid "MRG " and resid 216  and name HB1 ))
   (  segid "MBD " and resid 77   and name HG2%)
      4.100     2.100     1.900 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.25854E-03 ppm1      0.505 ppm2      2.030 CV     1
 OR { 1270}
   (( segid "MRG " and resid 216  and name HB2 ))
   (  segid "MBD " and resid 77   and name HG2%)
 ASSI { 1271}
   (( segid "MRG " and resid 216  and name HG1 ))
   (  segid "MBD " and resid 81   and name HD1%)
      4.400     2.400     1.600 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.27365E-03 ppm1      0.725 ppm2      2.245 CV     1
 OR { 1271}
   (( segid "MRG " and resid 216  and name HG2 ))
   (  segid "MBD " and resid 81   and name HD1%)
 ASSI { 1272}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 84   and name HG2 ))
      4.100     2.100     1.900 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.66147E-03 ppm1      2.307 ppm2      0.725 CV     1
 OR { 1272}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 84   and name HG1 ))
 OR { 1272}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 84   and name HG2 ))
 ASSI { 1273}
   (( segid "MBD " and resid 81   and name HB2 ))
   (  segid "MBD " and resid 84   and name HE% )
      3.700     1.700     1.700 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.13380E-02 ppm1      1.884 ppm2      1.478 CV     1
 ASSI { 1274}
   (( segid "MBD " and resid 84   and name HB1 ))
   (( segid "MBD " and resid 85   and name HA  ))
      4.300     2.300     1.700 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.51876E-03 ppm1      4.460 ppm2      1.864 CV     1
 OR { 1274}
   (  segid "MBD " and resid 84   and name HE% )
   (( segid "MBD " and resid 85   and name HA  ))
 OR { 1274}
   (( segid "MBD " and resid 84   and name HB2 ))
   (( segid "MBD " and resid 85   and name HA  ))
 ASSI { 1279}
   (( segid "MBD " and resid 87   and name HB2 ))
   (  segid "MBD " and resid 90   and name HD1%)
      3.800     1.800     1.800 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.88645E-03 ppm1      0.785 ppm2      2.059 CV     1
 OR { 1279}
   (( segid "MBD " and resid 87   and name HB1 ))
   (  segid "MBD " and resid 90   and name HD1%)
 ASSI { 1280}
   (( segid "MBD " and resid 99   and name HB1 ))
   (( segid "MBD " and resid 100  and name HA  ))
      4.900     3.000     1.100 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.41971E-03 ppm1      4.955 ppm2      2.060 CV     1
 ASSI { 1281}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 101  and name HA  ))
      3.400     1.500     1.500 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.34584E-03 ppm1      4.373 ppm2      1.116 CV     1
 ASSI { 1284}
   (( segid "MRG " and resid 172  and name HB1 ))
   (  segid "MBD " and resid 107  and name HD2%)
      2.900     1.100     1.100 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.22832E-02 ppm1      0.649 ppm2      3.746 CV     1
 ASSI { 1286}
   (( segid "MBD " and resid 78   and name HD1 ))
   (  segid "MBD " and resid 81   and name HD1%)
      5.100     3.200     0.900 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.25015E-03 ppm1      0.726 ppm2     -0.848 CV     1
 ASSI { 1288}
   (  segid "MRG " and resid 219  and name HB% )
   (  segid "MBD " and resid 77   and name HG2%)
      3.900     1.900     1.900 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.34248E-03 ppm1      0.500 ppm2      1.382 CV     1
 ASSI { 1289}
   (( segid "MBD " and resid 81   and name HB2 ))
   (( segid "MBD " and resid 81   and name HA  ))
      2.400     0.700     0.700 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.38110E-02 ppm1      4.150 ppm2      1.480 CV     1
 ASSI { 1290}
   (( segid "MRG " and resid 168  and name HB2 ))
   (  segid "MBD " and resid 111  and name HG2%)
      2.700     0.900     0.900 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.23504E-02 ppm1      0.725 ppm2      1.568 CV     1
 ASSI { 1291}
   (( segid "MBD " and resid 116  and name HG2 ))
   (( segid "MBD " and resid 113  and name HA  ))
      5.000     3.100     1.000 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.40124E-03 ppm1      3.872 ppm2      1.581 CV     1
 ASSI { 1293}
   (  segid "MRG " and resid 219  and name HB% )
   (  segid "MBD " and resid 77   and name HD1%)
      4.300     2.300     1.700 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.45497E-03 ppm1      0.601 ppm2      1.385 CV     1
 ASSI { 1296}
   (( segid "MBD " and resid 75   and name HA  ))
   (( segid "MBD " and resid 75   and name HG1 ))
      2.900     1.100     1.100 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.30051E-02 ppm1      1.336 ppm2      4.280 CV     1
 OR { 1296}
   (( segid "MBD " and resid 75   and name HA  ))
   (( segid "MBD " and resid 75   and name HG2 ))
 ASSI { 1297}
   (( segid "MRG " and resid 220  and name HA1 ))
   (  segid "MBD " and resid 77   and name HG2%)
      4.100     2.100     1.900 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.24511E-03 ppm1      0.502 ppm2      3.566 CV     1
 ASSI { 1301}
   (( segid "MBD " and resid 66   and name HB2 ))
   (( segid "MBD " and resid 66   and name HA  ))
      3.700     1.700     1.700 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.57414E-03 ppm1      4.110 ppm2      3.914 CV     1
 ASSI { 1302}
   (( segid "MBD " and resid 66   and name HB1 ))
   (( segid "MBD " and resid 66   and name HA  ))
      3.900     1.900     1.900 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.36766E-03 ppm1      4.107 ppm2      3.725 CV     1
 ASSI { 1307}
   (( segid "MBD " and resid 97   and name HD1 ))
   (( segid "MBD " and resid 97   and name HG2 ))
      3.400     1.400     1.400 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.15026E-02 ppm1      1.817 ppm2      3.651 CV     1
 ASSI { 1308}
   (( segid "MBD " and resid 99   and name HD2 ))
   (( segid "MBD " and resid 99   and name HB2 ))
      4.300     2.300     1.700 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.47511E-03 ppm1      1.730 ppm2      2.945 CV     1
 ASSI { 1310}
   (  segid "MBD " and resid 105  and name HE% )
   (( segid "MBD " and resid 105  and name HA  ))
      5.000     3.200     1.000 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.27029E-03 ppm1      3.954 ppm2     -0.777 CV     1
 ASSI { 1311}
   (  segid "MBD " and resid 105  and name HE% )
   (( segid "MBD " and resid 107  and name HA  ))
      4.500     2.500     1.500 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.13431E-03 ppm1      4.248 ppm2     -0.785 CV     1
 ASSI { 1312}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 108  and name HD1 ))
      4.000     2.000     2.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.35591E-03 ppm1      3.953 ppm2      4.160 CV     1
 ASSI { 1314}
   (  segid "MRG " and resid 268  and name HG1%)
   (( segid "MBD " and resid 108  and name HD2 ))
      4.200     2.300     1.800 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.18635E-03 ppm1      3.350 ppm2      1.175 CV     1
 ASSI { 1315}
   (( segid "MBD " and resid 107  and name HG  ))
   (  segid "MBD " and resid 111  and name HD1%)
      3.200     1.300     1.300 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.15294E-02 ppm1      0.870 ppm2      1.427 CV     1
 ASSI { 1316}
   (( segid "MRG " and resid 160  and name HG11))
   (  segid "MBD " and resid 111  and name HD1%)
      2.800     0.900     0.900 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.15882E-02 ppm1      0.871 ppm2      1.492 CV     1
 ASSI { 1317}
   (( segid "MRG " and resid 169  and name HB  ))
   (( segid "MBD " and resid 112  and name HA  ))
      5.200     3.400     0.800 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.26022E-03 ppm1      3.243 ppm2      2.099 CV     1
 ASSI { 1318}
   (( segid "MRG " and resid 268  and name HB  ))
   (  segid "MBD " and resid 107  and name HD1%)
      4.900     2.900     1.100 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.12860E-03 ppm1      0.970 ppm2      2.697 CV     1
 ASSI { 1320}
   (( segid "MBD " and resid 81   and name HB2 ))
   (( segid "MBD " and resid 78   and name HA  ))
      4.900     3.000     1.100 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.18803E-03 ppm1      4.593 ppm2      1.480 CV     1
 ASSI { 1321}
   (( segid "MBD " and resid 81   and name HB2 ))
   (  segid "MBD " and resid 87   and name HE% )
      3.500     1.500     1.500 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.17124E-02 ppm1      1.970 ppm2      1.478 CV     1
 ASSI { 1324}
   (( segid "MBD " and resid 78   and name HZ3 ))
   (  segid "MBD " and resid 87   and name HE% )
      5.500     3.800     0.500 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.17124E-03 ppm1      1.971 ppm2     -1.132 CV     1
 ASSI { 1325}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 108  and name HB1 ))
      5.600     3.900     0.400 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.35927E-03 ppm1      2.472 ppm2      1.041 CV     1
 ASSI { 1326}
   (( segid "MRG " and resid 223  and name HB1 ))
   (  segid "MBD " and resid 77   and name HD1%)
      3.900     1.900     1.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.81086E-03 ppm1      0.604 ppm2      1.902 CV     1
 ASSI { 1328}
   (( segid "MBD " and resid 78   and name HZ2 ))
   (  segid "MBD " and resid 77   and name HG2%)
      4.300     2.300     1.700 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.31898E-03 ppm1      0.503 ppm2     -0.822 CV     1
 OR { 1328}
   (( segid "MBD " and resid 78   and name HD1 ))
   (  segid "MBD " and resid 77   and name HG2%)
 ASSI { 1329}
   (( segid "MBD " and resid 78   and name HZ3 ))
   (  segid "MBD " and resid 77   and name HG2%)
      4.200     2.200     1.800 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.31394E-03 ppm1      0.499 ppm2     -1.132 CV     1
 OR { 1329}
   (( segid "MBD " and resid 78   and name HH2 ))
   (  segid "MBD " and resid 77   and name HG2%)
 ASSI { 1330}
   (( segid "MBD " and resid 96   and name HA  ))
   (  segid "MBD " and resid 95   and name HG2%)
      4.600     2.600     1.400 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.34584E-03 ppm1      0.775 ppm2      4.473 CV     1
 ASSI { 1331}
   (( segid "MBD " and resid 97   and name HA  ))
   (  segid "MBD " and resid 95   and name HG2%)
      4.000     2.000     2.000 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.41971E-03 ppm1      0.775 ppm2      4.343 CV     1
 ASSI {    1}
   (( segid "MBD " and resid 67   and name HD21))
   (( segid "MBD " and resid 67   and name HD22))
      2.000     0.500     0.500 peak     1 spectrum    1 weight  0.10000E+01 volume  0.88386E-02 ppm1      6.874 ppm2      7.558 CV     1
 ASSI {    3}
   (( segid "MBD " and resid 69   and name HA1 ))
   (( segid "MBD " and resid 69   and name HN  ))
      4.200     2.200     1.800 peak     3 spectrum    1 weight  0.10000E+01 volume  0.26996E-03 ppm1      8.276 ppm2      3.891 CV     1
 OR {    3}
   (( segid "MBD " and resid 69   and name HA2 ))
   (( segid "MBD " and resid 69   and name HN  ))
 ASSI {    4}
   (( segid "MBD " and resid 70   and name HN  ))
   (( segid "MBD " and resid 69   and name HN  ))
      5.300     3.500     0.700 peak     4 spectrum    1 weight  0.10000E+01 volume  0.92895E-04 ppm1      8.275 ppm2      8.012 CV     1
 ASSI {    5}
   (( segid "MBD " and resid 69   and name HA2 ))
   (( segid "MBD " and resid 70   and name HN  ))
      3.200     1.300     1.300 peak     5 spectrum    1 weight  0.10000E+01 volume  0.14310E-02 ppm1      8.017 ppm2      3.891 CV     1
 OR {    5}
   (( segid "MBD " and resid 69   and name HA1 ))
   (( segid "MBD " and resid 70   and name HN  ))
 ASSI {    7}
   (( segid "MBD " and resid 70   and name HB1 ))
   (( segid "MBD " and resid 70   and name HN  ))
      3.800     1.800     1.800 peak     7 spectrum    1 weight  0.10000E+01 volume  0.81770E-03 ppm1      8.013 ppm2      1.802 CV     1
 ASSI {    9}
   (( segid "MBD " and resid 70   and name HG2 ))
   (( segid "MBD " and resid 70   and name HN  ))
      3.900     1.900     1.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.50205E-03 ppm1      8.017 ppm2      1.557 CV     1
 OR {    9}
   (( segid "MBD " and resid 70   and name HG1 ))
   (( segid "MBD " and resid 70   and name HN  ))
 ASSI {   10}
   (( segid "MBD " and resid 70   and name HA  ))
   (( segid "MBD " and resid 71   and name HN  ))
      3.100     1.200     1.200 peak    10 spectrum    1 weight  0.10000E+01 volume  0.15272E-02 ppm1      8.382 ppm2      4.298 CV     1
 ASSI {   11}
   (( segid "MBD " and resid 71   and name HB1 ))
   (( segid "MBD " and resid 71   and name HN  ))
      4.500     2.600     1.500 peak    11 spectrum    1 weight  0.10000E+01 volume  0.23419E-03 ppm1      8.382 ppm2      2.012 CV     1
 ASSI {   12}
   (( segid "MBD " and resid 71   and name HB2 ))
   (( segid "MBD " and resid 71   and name HN  ))
      3.700     1.700     1.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.56218E-03 ppm1      8.382 ppm2      1.913 CV     1
 ASSI {   13}
   (( segid "MBD " and resid 71   and name HG2 ))
   (( segid "MBD " and resid 71   and name HN  ))
      5.600     4.000     0.400 peak    13 spectrum    1 weight  0.10000E+01 volume  0.53512E-04 ppm1      8.385 ppm2      2.286 CV     1
 OR {   13}
   (( segid "MBD " and resid 71   and name HG1 ))
   (( segid "MBD " and resid 71   and name HN  ))
 ASSI {   14}
   (( segid "MBD " and resid 72   and name HN  ))
   (( segid "MBD " and resid 71   and name HN  ))
      4.300     2.400     1.700 peak    14 spectrum    1 weight  0.10000E+01 volume  0.24652E-03 ppm1      8.381 ppm2      8.096 CV     1
 ASSI {   20}
   (( segid "MBD " and resid 71   and name HB2 ))
   (( segid "MBD " and resid 72   and name HN  ))
      3.100     1.200     1.200 peak    20 spectrum    1 weight  0.10000E+01 volume  0.14069E-02 ppm1      8.101 ppm2      1.917 CV     1
 ASSI {   21}
   (( segid "MBD " and resid 71   and name HG1 ))
   (( segid "MBD " and resid 72   and name HN  ))
      4.200     2.200     1.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.55318E-03 ppm1      8.101 ppm2      2.286 CV     1
 OR {   21}
   (( segid "MBD " and resid 71   and name HG2 ))
   (( segid "MBD " and resid 72   and name HN  ))
 ASSI {   24}
   (  segid "MBD " and resid 72   and name HG1%)
   (( segid "MBD " and resid 72   and name HN  ))
      2.400     0.700     0.700 peak    24 spectrum    1 weight  0.10000E+01 volume  0.61029E-02 ppm1      8.100 ppm2      0.887 CV     1
 OR {   24}
   (  segid "MBD " and resid 72   and name HG2%)
   (( segid "MBD " and resid 72   and name HN  ))
 ASSI {   25}
   (( segid "MBD " and resid 73   and name HD1 ))
   (( segid "MBD " and resid 72   and name HN  ))
      4.600     2.600     1.400 peak    25 spectrum    1 weight  0.10000E+01 volume  0.47500E-03 ppm1      8.099 ppm2      3.761 CV     1
 ASSI {   26}
   (( segid "MBD " and resid 73   and name HD2 ))
   (( segid "MBD " and resid 72   and name HN  ))
      3.400     3.400     2.600 peak    26 spectrum    1 weight  0.10000E+01 volume  0.37879E-03 ppm1      8.099 ppm2      3.591 CV     1
 ASSI {   27}
   (  segid "MBD " and resid 72   and name HG2%)
   (( segid "MBD " and resid 74   and name HN  ))
      4.000     2.000     2.000 peak    27 spectrum    1 weight  0.10000E+01 volume  0.35775E-03 ppm1      8.277 ppm2      0.865 CV     1
 ASSI {   28}
   (( segid "MBD " and resid 73   and name HA  ))
   (( segid "MBD " and resid 74   and name HN  ))
      2.700     0.900     0.900 peak    28 spectrum    1 weight  0.10000E+01 volume  0.37879E-02 ppm1      8.278 ppm2      4.365 CV     1
 ASSI {   29}
   (( segid "MBD " and resid 73   and name HB1 ))
   (( segid "MBD " and resid 74   and name HN  ))
      4.400     2.500     1.600 peak    29 spectrum    1 weight  0.10000E+01 volume  0.39984E-03 ppm1      8.278 ppm2      2.201 CV     1
 ASSI {   30}
   (( segid "MBD " and resid 73   and name HG2 ))
   (( segid "MBD " and resid 74   and name HN  ))
      3.600     1.600     1.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.64337E-03 ppm1      8.278 ppm2      1.836 CV     1
 OR {   30}
   (( segid "MBD " and resid 73   and name HB2 ))
   (( segid "MBD " and resid 74   and name HN  ))
 ASSI {   32}
   (( segid "MBD " and resid 73   and name HG1 ))
   (( segid "MBD " and resid 74   and name HN  ))
      4.900     3.000     1.100 peak    32 spectrum    1 weight  0.10000E+01 volume  0.22728E-03 ppm1      8.278 ppm2      1.933 CV     1
 ASSI {   33}
   (( segid "MBD " and resid 74   and name HA  ))
   (( segid "MBD " and resid 74   and name HN  ))
      2.900     1.000     1.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.26005E-02 ppm1      8.277 ppm2      4.291 CV     1
 ASSI {   34}
   (( segid "MBD " and resid 74   and name HB2 ))
   (( segid "MBD " and resid 74   and name HN  ))
      3.000     1.100     1.100 peak    34 spectrum    1 weight  0.10000E+01 volume  0.22397E-02 ppm1      8.276 ppm2      3.780 CV     1
 OR {   34}
   (( segid "MBD " and resid 74   and name HB1 ))
   (( segid "MBD " and resid 74   and name HN  ))
 ASSI {   35}
   (( segid "MBD " and resid 74   and name HB2 ))
   (( segid "MBD " and resid 75   and name HN  ))
      3.400     1.500     1.500 peak    35 spectrum    1 weight  0.10000E+01 volume  0.10161E-02 ppm1      8.166 ppm2      3.790 CV     1
 OR {   35}
   (( segid "MBD " and resid 74   and name HB1 ))
   (( segid "MBD " and resid 75   and name HN  ))
 ASSI {   38}
   (( segid "MBD " and resid 75   and name HB1 ))
   (( segid "MBD " and resid 75   and name HN  ))
      3.600     1.600     1.600 peak    38 spectrum    1 weight  0.10000E+01 volume  0.15753E-02 ppm1      8.164 ppm2      1.773 CV     1
 ASSI {   39}
   (( segid "MBD " and resid 75   and name HD1 ))
   (( segid "MBD " and resid 75   and name HN  ))
      3.800     1.800     1.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.66739E-03 ppm1      8.161 ppm2      1.585 CV     1
 OR {   39}
   (( segid "MBD " and resid 75   and name HD2 ))
   (( segid "MBD " and resid 75   and name HN  ))
 ASSI {   40}
   (( segid "MBD " and resid 75   and name HG2 ))
   (( segid "MBD " and resid 75   and name HN  ))
      3.500     1.500     1.500 peak    40 spectrum    1 weight  0.10000E+01 volume  0.10522E-02 ppm1      8.161 ppm2      1.335 CV     1
 OR {   40}
   (( segid "MBD " and resid 75   and name HG1 ))
   (( segid "MBD " and resid 75   and name HN  ))
 ASSI {   41}
   (( segid "MBD " and resid 75   and name HB2 ))
   (( segid "MBD " and resid 75   and name HN  ))
      2.800     1.000     1.000 peak    41 spectrum    1 weight  0.10000E+01 volume  0.17978E-02 ppm1      8.163 ppm2      1.688 CV     1
 ASSI {   43}
   (  segid "MBD " and resid 77   and name HD1%)
   (( segid "MBD " and resid 78   and name HE1 ))
      3.400     1.500     1.500 peak    43 spectrum    1 weight  0.10000E+01 volume  0.64935E-03 ppm1      9.825 ppm2      0.601 CV     1
 ASSI {   44}
   (  segid "MBD " and resid 77   and name HG2%)
   (( segid "MBD " and resid 78   and name HE1 ))
      4.100     2.100     1.900 peak    44 spectrum    1 weight  0.10000E+01 volume  0.37579E-03 ppm1      9.825 ppm2      0.504 CV     1
 ASSI {   45}
   (( segid "MBD " and resid 78   and name HD1 ))
   (( segid "MBD " and resid 78   and name HE1 ))
      2.500     0.800     0.800 peak    45 spectrum    1 weight  0.10000E+01 volume  0.34272E-02 ppm1      9.826 ppm2      7.146 CV     1
 ASSI {   46}
   (( segid "MBD " and resid 81   and name HB2 ))
   (( segid "MBD " and resid 81   and name HN  ))
      2.400     0.700     0.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.34573E-02 ppm1      8.065 ppm2      1.483 CV     1
 ASSI {   47}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 81   and name HN  ))
      3.700     1.700     1.700 peak    47 spectrum    1 weight  0.10000E+01 volume  0.22156E-02 ppm1      8.066 ppm2      0.714 CV     1
 OR {   47}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 81   and name HN  ))
 ASSI {   49}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 81   and name HN  ))
      3.100     1.200     1.200 peak    49 spectrum    1 weight  0.10000E+01 volume  0.12987E-02 ppm1      8.064 ppm2      4.158 CV     1
 ASSI {   50}
   (( segid "MBD " and resid 81   and name HB1 ))
   (( segid "MBD " and resid 81   and name HN  ))
      2.800     1.000     1.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.17887E-02 ppm1      8.064 ppm2      1.656 CV     1
 ASSI {   51}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 82   and name HN  ))
      3.500     1.500     1.500 peak    51 spectrum    1 weight  0.10000E+01 volume  0.72752E-03 ppm1      8.128 ppm2      4.166 CV     1
 ASSI {   52}
   (( segid "MBD " and resid 81   and name HB1 ))
   (( segid "MBD " and resid 82   and name HN  ))
      3.600     1.600     1.600 peak    52 spectrum    1 weight  0.10000E+01 volume  0.33971E-03 ppm1      8.130 ppm2      1.659 CV     1
 ASSI {   53}
   (( segid "MBD " and resid 81   and name HB2 ))
   (( segid "MBD " and resid 82   and name HN  ))
      4.300     2.300     1.700 peak    53 spectrum    1 weight  0.10000E+01 volume  0.53813E-03 ppm1      8.130 ppm2      1.486 CV     1
 ASSI {   54}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 82   and name HN  ))
      4.400     2.400     1.600 peak    54 spectrum    1 weight  0.10000E+01 volume  0.57721E-03 ppm1      8.129 ppm2      0.714 CV     1
 OR {   54}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 82   and name HN  ))
 ASSI {   56}
   (( segid "MBD " and resid 82   and name HB1 ))
   (( segid "MBD " and resid 82   and name HN  ))
      3.300     1.300     1.300 peak    56 spectrum    1 weight  0.10000E+01 volume  0.10101E-02 ppm1      8.128 ppm2      3.874 CV     1
 ASSI {   57}
   (( segid "MBD " and resid 82   and name HB2 ))
   (( segid "MBD " and resid 82   and name HN  ))
      3.500     1.500     1.500 peak    57 spectrum    1 weight  0.10000E+01 volume  0.74255E-03 ppm1      8.128 ppm2      3.779 CV     1
 ASSI {   58}
   (( segid "MBD " and resid 83   and name HN  ))
   (( segid "MBD " and resid 82   and name HN  ))
      3.700     1.700     1.700 peak    58 spectrum    1 weight  0.10000E+01 volume  0.34573E-03 ppm1      8.133 ppm2      7.851 CV     1
 ASSI {   60}
   (( segid "MBD " and resid 82   and name HB2 ))
   (( segid "MBD " and resid 83   and name HN  ))
      4.200     2.200     1.800 peak    60 spectrum    1 weight  0.10000E+01 volume  0.19060E-03 ppm1      7.853 ppm2      3.767 CV     1
 ASSI {   61}
   (( segid "MBD " and resid 82   and name HB1 ))
   (( segid "MBD " and resid 83   and name HN  ))
      4.700     2.800     1.300 peak    61 spectrum    1 weight  0.10000E+01 volume  0.16053E-03 ppm1      7.853 ppm2      3.870 CV     1
 ASSI {   63}
   (( segid "MBD " and resid 83   and name HB  ))
   (( segid "MBD " and resid 83   and name HN  ))
      3.200     1.300     1.300 peak    63 spectrum    1 weight  0.10000E+01 volume  0.10011E-02 ppm1      7.855 ppm2      4.217 CV     1
 ASSI {   64}
   (  segid "MBD " and resid 83   and name HG2%)
   (( segid "MBD " and resid 83   and name HN  ))
      3.400     1.400     1.400 peak    64 spectrum    1 weight  0.10000E+01 volume  0.71852E-03 ppm1      7.856 ppm2      1.150 CV     1
 ASSI {   65}
   (( segid "MBD " and resid 84   and name HN  ))
   (( segid "MBD " and resid 83   and name HN  ))
      3.400     1.400     1.400 peak    65 spectrum    1 weight  0.10000E+01 volume  0.60124E-03 ppm1      7.849 ppm2      7.956 CV     1
 ASSI {   66}
   (  segid "MBD " and resid 83   and name HG2%)
   (( segid "MBD " and resid 84   and name HN  ))
      3.700     1.700     1.700 peak    66 spectrum    1 weight  0.10000E+01 volume  0.42088E-03 ppm1      7.955 ppm2      1.151 CV     1
 ASSI {   68}
   (( segid "MBD " and resid 84   and name HB2 ))
   (( segid "MBD " and resid 84   and name HN  ))
      2.700     0.900     0.900 peak    68 spectrum    1 weight  0.10000E+01 volume  0.33671E-02 ppm1      7.950 ppm2      1.850 CV     1
 OR {   68}
   (( segid "MBD " and resid 84   and name HB1 ))
   (( segid "MBD " and resid 84   and name HN  ))
 ASSI {   69}
   (( segid "MBD " and resid 84   and name HG1 ))
   (( segid "MBD " and resid 84   and name HN  ))
      3.200     1.300     1.300 peak    69 spectrum    1 weight  0.10000E+01 volume  0.12326E-02 ppm1      7.950 ppm2      2.303 CV     1
 OR {   69}
   (( segid "MBD " and resid 84   and name HG2 ))
   (( segid "MBD " and resid 84   and name HN  ))
 ASSI {   70}
   (( segid "MBD " and resid 85   and name HN  ))
   (( segid "MBD " and resid 84   and name HN  ))
      2.600     0.900     0.900 peak    70 spectrum    1 weight  0.10000E+01 volume  0.27658E-02 ppm1      7.950 ppm2      7.810 CV     1
 ASSI {   75}
   (( segid "MBD " and resid 84   and name HB2 ))
   (( segid "MBD " and resid 85   and name HN  ))
      3.100     1.200     1.200 peak    75 spectrum    1 weight  0.10000E+01 volume  0.26606E-02 ppm1      7.816 ppm2      1.850 CV     1
 OR {   75}
   (( segid "MBD " and resid 84   and name HB1 ))
   (( segid "MBD " and resid 85   and name HN  ))
 ASSI {   76}
   (( segid "MBD " and resid 84   and name HG1 ))
   (( segid "MBD " and resid 85   and name HN  ))
      3.400     1.500     1.500 peak    76 spectrum    1 weight  0.10000E+01 volume  0.80871E-03 ppm1      7.814 ppm2      2.304 CV     1
 OR {   76}
   (( segid "MBD " and resid 84   and name HG2 ))
   (( segid "MBD " and resid 85   and name HN  ))
 ASSI {   77}
   (( segid "MBD " and resid 85   and name HA  ))
   (( segid "MBD " and resid 85   and name HN  ))
      2.800     1.000     1.000 peak    77 spectrum    1 weight  0.10000E+01 volume  0.25704E-02 ppm1      7.817 ppm2      4.454 CV     1
 ASSI {   78}
   (( segid "MBD " and resid 85   and name HB1 ))
   (( segid "MBD " and resid 85   and name HN  ))
      2.700     0.900     0.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.25523E-02 ppm1      7.815 ppm2      3.018 CV     1
 ASSI {   79}
   (( segid "MBD " and resid 85   and name HB2 ))
   (( segid "MBD " and resid 85   and name HN  ))
      2.600     0.900     0.900 peak    79 spectrum    1 weight  0.10000E+01 volume  0.30965E-02 ppm1      7.816 ppm2      2.829 CV     1
 ASSI {   80}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 85   and name HN  ))
      4.500     2.600     1.500 peak    80 spectrum    1 weight  0.10000E+01 volume  0.57419E-03 ppm1      7.815 ppm2      7.023 CV     1
 ASSI {   85}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 86   and name HN  ))
      3.900     1.900     1.900 peak    85 spectrum    1 weight  0.10000E+01 volume  0.98304E-03 ppm1      8.058 ppm2      1.994 CV     1
 OR {   85}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 86   and name HN  ))
 ASSI {   91}
   (( segid "MBD " and resid 85   and name HB2 ))
   (( segid "MBD " and resid 86   and name HN  ))
      3.600     1.600     1.600 peak    91 spectrum    1 weight  0.10000E+01 volume  0.19751E-02 ppm1      8.058 ppm2      2.835 CV     1
 ASSI {   92}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 86   and name HN  ))
      4.200     2.200     1.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.59224E-03 ppm1      8.058 ppm2      7.021 CV     1
 ASSI {   93}
   (( segid "MBD " and resid 85   and name HN  ))
   (( segid "MBD " and resid 86   and name HN  ))
      2.600     0.800     0.800 peak    93 spectrum    1 weight  0.10000E+01 volume  0.30664E-02 ppm1      8.060 ppm2      7.818 CV     1
 ASSI {   94}
   (( segid "MBD " and resid 86   and name HA  ))
   (( segid "MBD " and resid 86   and name HN  ))
      2.400     0.700     0.700 peak    94 spectrum    1 weight  0.10000E+01 volume  0.45395E-02 ppm1      8.058 ppm2      4.526 CV     1
 ASSI {   95}
   (( segid "MBD " and resid 86   and name HB1 ))
   (( segid "MBD " and resid 86   and name HN  ))
      3.100     1.200     1.200 peak    95 spectrum    1 weight  0.10000E+01 volume  0.37879E-02 ppm1      8.059 ppm2      2.698 CV     1
 ASSI {   98}
   (( segid "MBD " and resid 85   and name HN  ))
   (( segid "MBD " and resid 87   and name HN  ))
      3.700     1.700     1.700 peak    98 spectrum    1 weight  0.10000E+01 volume  0.56519E-03 ppm1      8.142 ppm2      7.827 CV     1
 ASSI {   99}
   (( segid "MBD " and resid 88   and name HA  ))
   (( segid "MBD " and resid 87   and name HN  ))
      4.000     2.000     2.000 peak    99 spectrum    1 weight  0.10000E+01 volume  0.89889E-03 ppm1      8.144 ppm2      4.150 CV     1
 ASSI {  102}
   (( segid "MBD " and resid 86   and name HA  ))
   (( segid "MBD " and resid 87   and name HN  ))
      2.500     0.800     0.800 peak   102 spectrum    1 weight  0.10000E+01 volume  0.50807E-02 ppm1      8.145 ppm2      4.515 CV     1
 ASSI {  103}
   (( segid "MBD " and resid 86   and name HB1 ))
   (( segid "MBD " and resid 87   and name HN  ))
      3.500     1.500     1.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.15663E-02 ppm1      8.142 ppm2      2.697 CV     1
 ASSI {  105}
   (( segid "MBD " and resid 87   and name HG2 ))
   (( segid "MBD " and resid 87   and name HN  ))
      3.400     1.500     1.500 peak   105 spectrum    1 weight  0.10000E+01 volume  0.23029E-02 ppm1      8.142 ppm2      2.472 CV     1
 ASSI {  106}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 87   and name HN  ))
      2.200     0.600     0.600 peak   106 spectrum    1 weight  0.10000E+01 volume  0.90191E-02 ppm1      8.142 ppm2      1.996 CV     1
 OR {  106}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 87   and name HN  ))
 ASSI {  107}
   (( segid "MBD " and resid 88   and name HA  ))
   (( segid "MBD " and resid 88   and name HE21))
      5.300     3.400     0.700 peak   107 spectrum    1 weight  0.10000E+01 volume  0.14881E-03 ppm1      7.515 ppm2      4.156 CV     1
 ASSI {  109}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 88   and name HE21))
      3.900     1.900     1.900 peak   109 spectrum    1 weight  0.10000E+01 volume  0.39383E-03 ppm1      7.514 ppm2      2.063 CV     1
 ASSI {  110}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 88   and name HE22))
      4.600     2.700     1.400 peak   110 spectrum    1 weight  0.10000E+01 volume  0.33971E-03 ppm1      6.723 ppm2      2.063 CV     1
 ASSI {  111}
   (( segid "MBD " and resid 88   and name HB2 ))
   (( segid "MBD " and resid 88   and name HE21))
      4.200     2.200     1.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.31566E-03 ppm1      7.512 ppm2      1.987 CV     1
 ASSI {  112}
   (( segid "MBD " and resid 88   and name HB2 ))
   (( segid "MBD " and resid 88   and name HE22))
      4.600     2.700     1.400 peak   112 spectrum    1 weight  0.10000E+01 volume  0.39383E-03 ppm1      6.722 ppm2      1.987 CV     1
 ASSI {  113}
   (( segid "MBD " and resid 88   and name HE21))
   (( segid "MBD " and resid 88   and name HE22))
      1.600     0.300     0.600 peak   113 spectrum    1 weight  0.10000E+01 volume  0.34873E-01 ppm1      6.724 ppm2      7.510 CV     1
 ASSI {  115}
   (( segid "MBD " and resid 88   and name HG1 ))
   (( segid "MBD " and resid 88   and name HE21))
      2.800     1.000     1.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.21315E-02 ppm1      7.512 ppm2      2.310 CV     1
 OR {  115}
   (( segid "MBD " and resid 88   and name HG2 ))
   (( segid "MBD " and resid 88   and name HE21))
 ASSI {  116}
   (( segid "MBD " and resid 88   and name HG1 ))
   (( segid "MBD " and resid 88   and name HE22))
      3.800     1.800     1.800 peak   116 spectrum    1 weight  0.10000E+01 volume  0.12566E-02 ppm1      6.725 ppm2      2.306 CV     1
 OR {  116}
   (( segid "MBD " and resid 88   and name HG2 ))
   (( segid "MBD " and resid 88   and name HE22))
 ASSI {  125}
   (( segid "MBD " and resid 87   and name HG2 ))
   (( segid "MBD " and resid 88   and name HN  ))
      4.600     2.700     1.400 peak   125 spectrum    1 weight  0.10000E+01 volume  0.29762E-03 ppm1      8.189 ppm2      2.478 CV     1
 ASSI {  126}
   (( segid "MBD " and resid 88   and name HA  ))
   (( segid "MBD " and resid 88   and name HN  ))
      2.400     0.700     0.700 peak   126 spectrum    1 weight  0.10000E+01 volume  0.57419E-02 ppm1      8.189 ppm2      4.147 CV     1
 ASSI {  127}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 88   and name HN  ))
      2.600     0.800     0.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.50807E-02 ppm1      8.190 ppm2      2.068 CV     1
 ASSI {  128}
   (( segid "MBD " and resid 88   and name HE21))
   (( segid "MBD " and resid 88   and name HN  ))
      5.000     3.100     1.000 peak   128 spectrum    1 weight  0.10000E+01 volume  0.15753E-03 ppm1      8.188 ppm2      7.510 CV     1
 ASSI {  129}
   (( segid "MBD " and resid 88   and name HG1 ))
   (( segid "MBD " and resid 88   and name HN  ))
      2.600     0.800     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.36978E-02 ppm1      8.191 ppm2      2.307 CV     1
 OR {  129}
   (( segid "MBD " and resid 88   and name HG2 ))
   (( segid "MBD " and resid 88   and name HN  ))
 ASSI {  130}
   (( segid "MBD " and resid 89   and name HN  ))
   (( segid "MBD " and resid 88   and name HN  ))
      2.600     0.900     0.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.30664E-02 ppm1      8.189 ppm2      7.934 CV     1
 ASSI {  131}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 88   and name HN  ))
      4.600     2.600     1.400 peak   131 spectrum    1 weight  0.10000E+01 volume  0.54715E-03 ppm1      8.188 ppm2      1.292 CV     1
 ASSI {  133}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 89   and name HN  ))
      3.300     1.400     1.400 peak   133 spectrum    1 weight  0.10000E+01 volume  0.43591E-03 ppm1      7.938 ppm2      0.750 CV     1
 ASSI {  135}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 89   and name HN  ))
      3.700     1.800     1.800 peak   135 spectrum    1 weight  0.10000E+01 volume  0.55916E-03 ppm1      7.938 ppm2      4.297 CV     1
 ASSI {  137}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 89   and name HN  ))
      3.100     1.200     1.200 peak   137 spectrum    1 weight  0.10000E+01 volume  0.26816E-02 ppm1      7.938 ppm2      2.063 CV     1
 ASSI {  138}
   (( segid "MBD " and resid 88   and name HB2 ))
   (( segid "MBD " and resid 89   and name HN  ))
      2.900     1.000     1.000 peak   138 spectrum    1 weight  0.10000E+01 volume  0.19631E-02 ppm1      7.938 ppm2      1.985 CV     1
 ASSI {  141}
   (( segid "MBD " and resid 88   and name HG2 ))
   (( segid "MBD " and resid 89   and name HN  ))
      3.500     1.500     1.500 peak   141 spectrum    1 weight  0.10000E+01 volume  0.92292E-03 ppm1      7.937 ppm2      2.305 CV     1
 OR {  141}
   (( segid "MBD " and resid 88   and name HG1 ))
   (( segid "MBD " and resid 89   and name HN  ))
 ASSI {  142}
   (( segid "MBD " and resid 89   and name HA  ))
   (( segid "MBD " and resid 89   and name HN  ))
      2.600     0.900     0.900 peak   142 spectrum    1 weight  0.10000E+01 volume  0.39683E-02 ppm1      7.937 ppm2      4.212 CV     1
 ASSI {  143}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 89   and name HN  ))
      2.300     0.700     0.700 peak   143 spectrum    1 weight  0.10000E+01 volume  0.78764E-02 ppm1      7.938 ppm2      1.290 CV     1
 ASSI {  144}
   (( segid "MBD " and resid 90   and name HN  ))
   (( segid "MBD " and resid 89   and name HN  ))
      2.700     0.900     0.900 peak   144 spectrum    1 weight  0.10000E+01 volume  0.25614E-02 ppm1      7.936 ppm2      7.836 CV     1
 ASSI {  145}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 90   and name HN  ))
      2.800     1.000     1.000 peak   145 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      7.841 ppm2      4.299 CV     1
 ASSI {  148}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 90   and name HN  ))
      2.700     0.900     0.900 peak   148 spectrum    1 weight  0.10000E+01 volume  0.33370E-02 ppm1      7.843 ppm2      1.291 CV     1
 ASSI {  149}
   (( segid "MBD " and resid 89   and name HA  ))
   (( segid "MBD " and resid 90   and name HN  ))
      2.500     2.500     3.500 peak   149 spectrum    1 weight  0.10000E+01 volume  0.76361E-02 ppm1      7.843 ppm2      4.212 CV     1
 ASSI {  150}
   (( segid "MBD " and resid 90   and name HG  ))
   (( segid "MBD " and resid 90   and name HN  ))
      2.700     0.900     0.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.72450E-02 ppm1      7.840 ppm2      1.538 CV     1
 OR {  150}
   (( segid "MBD " and resid 90   and name HB1 ))
   (( segid "MBD " and resid 90   and name HN  ))
 ASSI {  151}
   (( segid "MBD " and resid 90   and name HB2 ))
   (( segid "MBD " and resid 90   and name HN  ))
      2.500     0.800     0.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.30965E-02 ppm1      7.843 ppm2      1.440 CV     1
 ASSI {  153}
   (( segid "MBD " and resid 91   and name HN  ))
   (( segid "MBD " and resid 90   and name HN  ))
      3.100     1.200     1.200 peak   153 spectrum    1 weight  0.10000E+01 volume  0.11364E-02 ppm1      7.842 ppm2      8.156 CV     1
 ASSI {  157}
   (( segid "MBD " and resid 90   and name HB1 ))
   (( segid "MBD " and resid 91   and name HN  ))
      4.100     2.100     1.900 peak   157 spectrum    1 weight  0.10000E+01 volume  0.51408E-03 ppm1      8.145 ppm2      1.565 CV     1
 ASSI {  158}
   (( segid "MBD " and resid 90   and name HB2 ))
   (( segid "MBD " and resid 91   and name HN  ))
      3.700     1.700     1.700 peak   158 spectrum    1 weight  0.10000E+01 volume  0.30965E-03 ppm1      8.149 ppm2      1.442 CV     1
 ASSI {  160}
   (( segid "MBD " and resid 91   and name HA  ))
   (( segid "MBD " and resid 91   and name HN  ))
      3.900     1.900     1.900 peak   160 spectrum    1 weight  0.10000E+01 volume  0.33971E-03 ppm1      8.148 ppm2      4.554 CV     1
 ASSI {  161}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 91   and name HN  ))
      3.500     1.500     1.500 peak   161 spectrum    1 weight  0.10000E+01 volume  0.64638E-03 ppm1      8.148 ppm2      3.150 CV     1
 ASSI {  162}
   (( segid "MBD " and resid 91   and name HB2 ))
   (( segid "MBD " and resid 91   and name HN  ))
      3.600     1.600     1.600 peak   162 spectrum    1 weight  0.10000E+01 volume  0.66141E-03 ppm1      8.145 ppm2      3.065 CV     1
 ASSI {  164}
   (( segid "MBD " and resid 91   and name HA  ))
   (( segid "MBD " and resid 92   and name HN  ))
      3.200     1.300     1.300 peak   164 spectrum    1 weight  0.10000E+01 volume  0.13739E-02 ppm1      8.243 ppm2      4.551 CV     1
 ASSI {  165}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 92   and name HN  ))
      3.800     1.800     1.800 peak   165 spectrum    1 weight  0.10000E+01 volume  0.52610E-03 ppm1      8.243 ppm2      3.134 CV     1
 ASSI {  166}
   (( segid "MBD " and resid 91   and name HB2 ))
   (( segid "MBD " and resid 92   and name HN  ))
      4.200     2.200     1.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.30664E-03 ppm1      8.243 ppm2      3.062 CV     1
 ASSI {  167}
   (( segid "MBD " and resid 92   and name HA  ))
   (( segid "MBD " and resid 92   and name HN  ))
      3.000     1.100     1.100 peak   167 spectrum    1 weight  0.10000E+01 volume  0.18338E-02 ppm1      8.239 ppm2      4.174 CV     1
 ASSI {  168}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 92   and name HN  ))
      4.000     2.000     2.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.11093E-02 ppm1      8.241 ppm2      2.017 CV     1
 ASSI {  169}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 92   and name HN  ))
      2.700     0.900     0.900 peak   169 spectrum    1 weight  0.10000E+01 volume  0.16024E-02 ppm1      8.242 ppm2      1.903 CV     1
 ASSI {  170}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 92   and name HN  ))
      3.500     1.500     1.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.10823E-02 ppm1      8.241 ppm2      2.162 CV     1
 OR {  170}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 92   and name HN  ))
 ASSI {  174}
   (( segid "MBD " and resid 91   and name HA  ))
   (( segid "MBD " and resid 93   and name HN  ))
      6.000     5.100     0.000 peak   174 spectrum    1 weight  0.10000E+01 volume  0.35475E-04 ppm1      8.115 ppm2      4.542 CV     1
 ASSI {  176}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 93   and name HN  ))
      3.600     1.600     1.600 peak   176 spectrum    1 weight  0.10000E+01 volume  0.97405E-03 ppm1      8.117 ppm2      2.016 CV     1
 ASSI {  177}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 93   and name HN  ))
      3.200     1.200     1.200 peak   177 spectrum    1 weight  0.10000E+01 volume  0.96801E-03 ppm1      8.114 ppm2      1.900 CV     1
 ASSI {  178}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 93   and name HN  ))
      4.400     2.400     1.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.54413E-03 ppm1      8.114 ppm2      2.161 CV     1
 OR {  178}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 93   and name HN  ))
 ASSI {  179}
   (( segid "MBD " and resid 93   and name HA  ))
   (( segid "MBD " and resid 93   and name HN  ))
      2.800     1.000     1.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.27207E-02 ppm1      8.115 ppm2      4.365 CV     1
 ASSI {  180}
   (( segid "MBD " and resid 93   and name HB2 ))
   (( segid "MBD " and resid 93   and name HN  ))
      2.700     0.900     0.900 peak   180 spectrum    1 weight  0.10000E+01 volume  0.35475E-02 ppm1      8.115 ppm2      3.822 CV     1
 OR {  180}
   (( segid "MBD " and resid 93   and name HB1 ))
   (( segid "MBD " and resid 93   and name HN  ))
 ASSI {  182}
   (( segid "MBD " and resid 93   and name HA  ))
   (( segid "MBD " and resid 94   and name HN  ))
      2.600     0.800     0.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.58922E-02 ppm1      8.265 ppm2      4.364 CV     1
 ASSI {  183}
   (( segid "MBD " and resid 93   and name HN  ))
   (( segid "MBD " and resid 94   and name HN  ))
      2.800     1.000     1.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.19962E-02 ppm1      8.268 ppm2      8.110 CV     1
 ASSI {  184}
   (( segid "MBD " and resid 93   and name HB2 ))
   (( segid "MBD " and resid 94   and name HN  ))
      3.300     1.300     1.300 peak   184 spectrum    1 weight  0.10000E+01 volume  0.17978E-02 ppm1      8.268 ppm2      3.821 CV     1
 OR {  184}
   (( segid "MBD " and resid 93   and name HB1 ))
   (( segid "MBD " and resid 94   and name HN  ))
 ASSI {  185}
   (( segid "MBD " and resid 94   and name HA  ))
   (( segid "MBD " and resid 94   and name HN  ))
      2.600     0.800     0.800 peak   185 spectrum    1 weight  0.10000E+01 volume  0.39383E-02 ppm1      8.266 ppm2      4.248 CV     1
 ASSI {  188}
   (( segid "MBD " and resid 94   and name HG2 ))
   (( segid "MBD " and resid 94   and name HN  ))
      3.000     1.200     1.200 peak   188 spectrum    1 weight  0.10000E+01 volume  0.32168E-02 ppm1      8.268 ppm2      2.182 CV     1
 OR {  188}
   (( segid "MBD " and resid 94   and name HG1 ))
   (( segid "MBD " and resid 94   and name HN  ))
 ASSI {  189}
   (( segid "MBD " and resid 95   and name HN  ))
   (( segid "MBD " and resid 94   and name HN  ))
      2.800     1.000     1.000 peak   189 spectrum    1 weight  0.10000E+01 volume  0.30063E-02 ppm1      8.267 ppm2      7.849 CV     1
 ASSI {  190}
   (( segid "MBD " and resid 93   and name HA  ))
   (( segid "MBD " and resid 95   and name HN  ))
      3.600     1.600     1.600 peak   190 spectrum    1 weight  0.10000E+01 volume  0.10222E-02 ppm1      7.850 ppm2      4.365 CV     1
 ASSI {  192}
   (( segid "MBD " and resid 94   and name HA  ))
   (( segid "MBD " and resid 95   and name HN  ))
      2.100     0.600     0.600 peak   192 spectrum    1 weight  0.10000E+01 volume  0.87185E-02 ppm1      7.849 ppm2      4.246 CV     1
 ASSI {  197}
   (( segid "MBD " and resid 95   and name HA  ))
   (( segid "MBD " and resid 95   and name HN  ))
      2.600     0.900     0.900 peak   197 spectrum    1 weight  0.10000E+01 volume  0.31265E-02 ppm1      7.849 ppm2      4.093 CV     1
 ASSI {  198}
   (( segid "MBD " and resid 95   and name HB  ))
   (( segid "MBD " and resid 95   and name HN  ))
      2.500     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.44493E-02 ppm1      7.848 ppm2      1.741 CV     1
 ASSI {  199}
   (( segid "MBD " and resid 95   and name HG11))
   (( segid "MBD " and resid 95   and name HN  ))
      2.400     0.700     0.700 peak   199 spectrum    1 weight  0.10000E+01 volume  0.22247E-02 ppm1      7.851 ppm2      1.350 CV     1
 ASSI {  200}
   (( segid "MBD " and resid 95   and name HG12))
   (( segid "MBD " and resid 95   and name HN  ))
      3.600     1.700     1.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.23449E-02 ppm1      7.848 ppm2      1.046 CV     1
 ASSI {  204}
   (( segid "MBD " and resid 96   and name HN  ))
   (( segid "MBD " and resid 95   and name HN  ))
      3.600     1.600     1.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.19782E-02 ppm1      7.849 ppm2      8.053 CV     1
 ASSI {  205}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 96   and name HN  ))
      2.800     1.000     1.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.23990E-02 ppm1      8.056 ppm2      0.755 CV     1
 ASSI {  206}
   (( segid "MBD " and resid 96   and name HB1 ))
   (( segid "MBD " and resid 96   and name HN  ))
      2.500     0.800     0.800 peak   206 spectrum    1 weight  0.10000E+01 volume  0.36076E-02 ppm1      8.053 ppm2      1.478 CV     1
 ASSI {  207}
   (( segid "MBD " and resid 95   and name HA  ))
   (( segid "MBD " and resid 96   and name HN  ))
      2.400     0.700     0.700 peak   207 spectrum    1 weight  0.10000E+01 volume  0.45395E-02 ppm1      8.055 ppm2      4.092 CV     1
 ASSI {  208}
   (( segid "MBD " and resid 95   and name HB  ))
   (( segid "MBD " and resid 96   and name HN  ))
      3.900     1.900     1.900 peak   208 spectrum    1 weight  0.10000E+01 volume  0.76361E-03 ppm1      8.053 ppm2      1.737 CV     1
 ASSI {  209}
   (( segid "MBD " and resid 95   and name HG11))
   (( segid "MBD " and resid 96   and name HN  ))
      5.100     3.300     0.900 peak   209 spectrum    1 weight  0.10000E+01 volume  0.35475E-03 ppm1      8.052 ppm2      1.348 CV     1
 ASSI {  210}
   (( segid "MBD " and resid 95   and name HG12))
   (( segid "MBD " and resid 96   and name HN  ))
      4.800     2.900     1.200 peak   210 spectrum    1 weight  0.10000E+01 volume  0.43291E-03 ppm1      8.057 ppm2      1.046 CV     1
 ASSI {  212}
   (( segid "MBD " and resid 96   and name HA  ))
   (( segid "MBD " and resid 96   and name HN  ))
      3.200     1.300     1.300 peak   212 spectrum    1 weight  0.10000E+01 volume  0.91090E-03 ppm1      8.057 ppm2      4.470 CV     1
 ASSI {  213}
   (( segid "MBD " and resid 96   and name HB2 ))
   (( segid "MBD " and resid 96   and name HN  ))
      3.300     1.400     1.400 peak   213 spectrum    1 weight  0.10000E+01 volume  0.89889E-03 ppm1      8.058 ppm2      1.160 CV     1
 ASSI {  214}
   (( segid "MBD " and resid 97   and name HD1 ))
   (( segid "MBD " and resid 96   and name HN  ))
      4.500     2.500     1.500 peak   214 spectrum    1 weight  0.10000E+01 volume  0.18579E-03 ppm1      8.054 ppm2      3.639 CV     1
 ASSI {  215}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 96   and name HN  ))
      5.600     3.900     0.400 peak   215 spectrum    1 weight  0.10000E+01 volume  0.12296E-03 ppm1      8.053 ppm2      3.329 CV     1
 ASSI {  216}
   (( segid "MBD " and resid 96   and name HB1 ))
   (( segid "MBD " and resid 98   and name HN  ))
      5.800     4.100     0.200 peak   216 spectrum    1 weight  0.10000E+01 volume  0.96801E-04 ppm1      7.100 ppm2      1.484 CV     1
 ASSI {  217}
   (( segid "MBD " and resid 97   and name HA  ))
   (( segid "MBD " and resid 98   and name HN  ))
      3.300     1.400     1.400 peak   217 spectrum    1 weight  0.10000E+01 volume  0.12055E-02 ppm1      7.101 ppm2      4.333 CV     1
 ASSI {  218}
   (( segid "MBD " and resid 97   and name HB1 ))
   (( segid "MBD " and resid 98   and name HN  ))
      5.700     4.000     0.300 peak   218 spectrum    1 weight  0.10000E+01 volume  0.17136E-03 ppm1      7.088 ppm2      2.080 CV     1
 ASSI {  219}
   (( segid "MBD " and resid 97   and name HD1 ))
   (( segid "MBD " and resid 98   and name HN  ))
      6.000     6.000     0.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.48402E-04 ppm1      7.100 ppm2      3.645 CV     1
 ASSI {  220}
   (( segid "MBD " and resid 97   and name HD2 ))
   (( segid "MBD " and resid 98   and name HN  ))
      3.400     1.500     1.500 peak   220 spectrum    1 weight  0.10000E+01 volume  0.30664E-03 ppm1      7.104 ppm2      3.344 CV     1
 ASSI {  221}
   (( segid "MBD " and resid 98   and name HB1 ))
   (( segid "MBD " and resid 98   and name HN  ))
      3.600     1.600     1.600 peak   221 spectrum    1 weight  0.10000E+01 volume  0.82374E-03 ppm1      7.100 ppm2      2.889 CV     1
 OR {  221}
   (( segid "MBD " and resid 98   and name HB2 ))
   (( segid "MBD " and resid 98   and name HN  ))
 ASSI {  222}
   (( segid "MBD " and resid 99   and name HA  ))
   (( segid "MBD " and resid 100  and name HN  ))
      2.600     0.800     0.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.44493E-02 ppm1      8.120 ppm2      4.174 CV     1
 ASSI {  223}
   (( segid "MBD " and resid 99   and name HB1 ))
   (( segid "MBD " and resid 100  and name HN  ))
      3.400     1.400     1.400 peak   223 spectrum    1 weight  0.10000E+01 volume  0.24261E-02 ppm1      8.123 ppm2      2.062 CV     1
 ASSI {  224}
   (( segid "MBD " and resid 99   and name HB2 ))
   (( segid "MBD " and resid 100  and name HN  ))
      3.100     1.200     1.200 peak   224 spectrum    1 weight  0.10000E+01 volume  0.14040E-02 ppm1      8.124 ppm2      1.722 CV     1
 ASSI {  225}
   (( segid "MBD " and resid 100  and name HA  ))
   (( segid "MBD " and resid 100  and name HN  ))
      3.000     1.100     1.100 peak   225 spectrum    1 weight  0.10000E+01 volume  0.12206E-02 ppm1      8.122 ppm2      4.951 CV     1
 ASSI {  226}
   (( segid "MBD " and resid 100  and name HB1 ))
   (( segid "MBD " and resid 100  and name HN  ))
      3.300     1.300     1.300 peak   226 spectrum    1 weight  0.10000E+01 volume  0.14791E-02 ppm1      8.124 ppm2      2.775 CV     1
 ASSI {  227}
   (( segid "MBD " and resid 100  and name HB2 ))
   (( segid "MBD " and resid 100  and name HN  ))
      3.700     1.700     1.700 peak   227 spectrum    1 weight  0.10000E+01 volume  0.98008E-03 ppm1      8.123 ppm2      2.245 CV     1
 ASSI {  228}
   (( segid "MBD " and resid 101  and name HD2 ))
   (( segid "MBD " and resid 100  and name HN  ))
      4.300     2.300     1.700 peak   228 spectrum    1 weight  0.10000E+01 volume  0.67644E-03 ppm1      8.125 ppm2      3.410 CV     1
 ASSI {  229}
   (( segid "MBD " and resid 103  and name HD2 ))
   (( segid "MBD " and resid 102  and name HN  ))
      3.300     3.300     2.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.43591E-03 ppm1      8.077 ppm2      3.103 CV     1
 OR {  229}
   (( segid "MBD " and resid 103  and name HD1 ))
   (( segid "MBD " and resid 102  and name HN  ))
 ASSI {  231}
   (( segid "MBD " and resid 101  and name HD1 ))
   (( segid "MBD " and resid 102  and name HN  ))
      5.200     3.400     0.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.24110E-03 ppm1      8.074 ppm2      3.485 CV     1
 ASSI {  232}
   (( segid "MBD " and resid 101  and name HD2 ))
   (( segid "MBD " and resid 102  and name HN  ))
      4.600     2.600     1.400 peak   232 spectrum    1 weight  0.10000E+01 volume  0.33671E-03 ppm1      8.080 ppm2      3.411 CV     1
 ASSI {  233}
   (( segid "MRG " and resid 231  and name HA  ))
   (( segid "MBD " and resid 102  and name HN  ))
      3.400     3.400     2.600 peak   233 spectrum    1 weight  0.10000E+01 volume  0.15242E-02 ppm1      8.075 ppm2      4.240 CV     1
 ASSI {  234}
   (( segid "MBD " and resid 102  and name HG1 ))
   (( segid "MBD " and resid 102  and name HN  ))
      3.300     1.400     1.400 peak   234 spectrum    1 weight  0.10000E+01 volume  0.13769E-02 ppm1      8.078 ppm2      2.270 CV     1
 ASSI {  235}
   (( segid "MBD " and resid 102  and name HG2 ))
   (( segid "MBD " and resid 102  and name HN  ))
      3.100     1.200     1.200 peak   235 spectrum    1 weight  0.10000E+01 volume  0.30363E-02 ppm1      8.074 ppm2      2.028 CV     1
 ASSI {  236}
   (( segid "MBD " and resid 102  and name HB2 ))
   (( segid "MBD " and resid 102  and name HN  ))
      2.300     0.700     0.700 peak   236 spectrum    1 weight  0.10000E+01 volume  0.86280E-02 ppm1      8.075 ppm2      1.898 CV     1
 OR {  236}
   (( segid "MBD " and resid 102  and name HB1 ))
   (( segid "MBD " and resid 102  and name HN  ))
 ASSI {  237}
   (( segid "MBD " and resid 103  and name HN  ))
   (( segid "MBD " and resid 102  and name HN  ))
      4.400     2.500     1.600 peak   237 spectrum    1 weight  0.10000E+01 volume  0.47500E-03 ppm1      8.077 ppm2      8.735 CV     1
 ASSI {  238}
   (( segid "MRG " and resid 231  and name HB  ))
   (( segid "MBD " and resid 102  and name HN  ))
      4.200     2.200     1.800 peak   238 spectrum    1 weight  0.10000E+01 volume  0.25073E-03 ppm1      8.076 ppm2      4.007 CV     1
 ASSI {  239}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 102  and name HN  ))
      3.300     3.300     2.700 peak   239 spectrum    1 weight  0.10000E+01 volume  0.45997E-03 ppm1      8.075 ppm2      1.108 CV     1
 ASSI {  240}
   (( segid "MRG " and resid 231  and name HA  ))
   (( segid "MBD " and resid 103  and name HN  ))
      3.900     1.900     1.900 peak   240 spectrum    1 weight  0.10000E+01 volume  0.69444E-03 ppm1      8.735 ppm2      4.238 CV     1
 ASSI {  241}
   (( segid "MBD " and resid 102  and name HG1 ))
   (( segid "MBD " and resid 103  and name HN  ))
      4.900     3.000     1.100 peak   241 spectrum    1 weight  0.10000E+01 volume  0.45095E-03 ppm1      8.739 ppm2      2.274 CV     1
 ASSI {  242}
   (( segid "MBD " and resid 102  and name HG2 ))
   (( segid "MBD " and resid 103  and name HN  ))
      5.200     3.400     0.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.25433E-03 ppm1      8.739 ppm2      2.033 CV     1
 ASSI {  244}
   (( segid "MBD " and resid 102  and name HB1 ))
   (( segid "MBD " and resid 103  and name HN  ))
      3.800     1.800     1.800 peak   244 spectrum    1 weight  0.10000E+01 volume  0.96801E-03 ppm1      8.739 ppm2      1.897 CV     1
 OR {  244}
   (( segid "MBD " and resid 102  and name HB2 ))
   (( segid "MBD " and resid 103  and name HN  ))
 ASSI {  245}
   (( segid "MBD " and resid 103  and name HA  ))
   (( segid "MBD " and resid 103  and name HN  ))
      3.600     1.600     1.600 peak   245 spectrum    1 weight  0.10000E+01 volume  0.58620E-03 ppm1      8.738 ppm2      4.467 CV     1
 ASSI {  246}
   (( segid "MBD " and resid 103  and name HB1 ))
   (( segid "MBD " and resid 103  and name HN  ))
      3.900     1.900     1.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.48101E-03 ppm1      8.740 ppm2      1.730 CV     1
 ASSI {  247}
   (( segid "MBD " and resid 103  and name HB2 ))
   (( segid "MBD " and resid 103  and name HN  ))
      3.700     1.700     1.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.48402E-03 ppm1      8.741 ppm2      1.649 CV     1
 ASSI {  248}
   (( segid "MBD " and resid 103  and name HG1 ))
   (( segid "MBD " and resid 103  and name HN  ))
      4.200     2.200     1.800 peak   248 spectrum    1 weight  0.10000E+01 volume  0.30664E-03 ppm1      8.736 ppm2      1.510 CV     1
 OR {  248}
   (( segid "MBD " and resid 103  and name HG2 ))
   (( segid "MBD " and resid 103  and name HN  ))
 ASSI {  250}
   (( segid "MRG " and resid 231  and name HB  ))
   (( segid "MBD " and resid 103  and name HN  ))
      4.300     2.300     1.700 peak   250 spectrum    1 weight  0.10000E+01 volume  0.31265E-03 ppm1      8.739 ppm2      4.006 CV     1
 ASSI {  251}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 103  and name HN  ))
      5.600     3.900     0.400 peak   251 spectrum    1 weight  0.10000E+01 volume  0.14881E-03 ppm1      8.733 ppm2      1.104 CV     1
 ASSI {  252}
   (( segid "MRG " and resid 232  and name HA  ))
   (( segid "MBD " and resid 103  and name HN  ))
      4.000     2.000     2.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.31265E-03 ppm1      8.739 ppm2      5.112 CV     1
 ASSI {  253}
   (( segid "MBD " and resid 104  and name HB1 ))
   (( segid "MBD " and resid 104  and name HD22))
      5.300     3.500     0.700 peak   253 spectrum    1 weight  0.10000E+01 volume  0.22006E-03 ppm1      7.205 ppm2      2.976 CV     1
 ASSI {  254}
   (( segid "MBD " and resid 104  and name HB2 ))
   (( segid "MBD " and resid 104  and name HD22))
      4.700     2.800     1.300 peak   254 spectrum    1 weight  0.10000E+01 volume  0.42990E-03 ppm1      7.207 ppm2      2.690 CV     1
 ASSI {  255}
   (( segid "MBD " and resid 104  and name HD21))
   (( segid "MBD " and resid 104  and name HD22))
      2.500     0.800     0.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.21766E-02 ppm1      7.215 ppm2      7.743 CV     1
 ASSI {  257}
   (( segid "MBD " and resid 105  and name HB2 ))
   (( segid "MBD " and resid 105  and name HN  ))
      3.000     1.100     1.100 peak   257 spectrum    1 weight  0.10000E+01 volume  0.20052E-02 ppm1      8.141 ppm2      1.655 CV     1
 ASSI {  258}
   (( segid "MBD " and resid 104  and name HA  ))
   (( segid "MBD " and resid 105  and name HN  ))
      2.600     0.900     0.900 peak   258 spectrum    1 weight  0.10000E+01 volume  0.29582E-02 ppm1      8.139 ppm2      4.590 CV     1
 ASSI {  259}
   (( segid "MBD " and resid 105  and name HB1 ))
   (( segid "MBD " and resid 105  and name HN  ))
      2.900     1.100     1.100 peak   259 spectrum    1 weight  0.10000E+01 volume  0.13949E-02 ppm1      8.141 ppm2      2.487 CV     1
 ASSI {  261}
   (( segid "MBD " and resid 104  and name HB1 ))
   (( segid "MBD " and resid 105  and name HN  ))
      3.500     1.600     1.600 peak   261 spectrum    1 weight  0.10000E+01 volume  0.93499E-03 ppm1      8.138 ppm2      2.974 CV     1
 ASSI {  262}
   (( segid "MBD " and resid 104  and name HB2 ))
   (( segid "MBD " and resid 105  and name HN  ))
      4.500     2.500     1.500 peak   262 spectrum    1 weight  0.10000E+01 volume  0.49905E-03 ppm1      8.142 ppm2      2.695 CV     1
 ASSI {  263}
   (( segid "MBD " and resid 105  and name HA  ))
   (( segid "MBD " and resid 105  and name HN  ))
      3.400     1.400     1.400 peak   263 spectrum    1 weight  0.10000E+01 volume  0.79367E-03 ppm1      8.138 ppm2      3.947 CV     1
 ASSI {  267}
   (( segid "MRG " and resid 235  and name HA  ))
   (( segid "MBD " and resid 105  and name HN  ))
      3.100     1.200     1.200 peak   267 spectrum    1 weight  0.10000E+01 volume  0.11785E-02 ppm1      8.139 ppm2      4.728 CV     1
 ASSI {  269}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MBD " and resid 106  and name HN  ))
      3.800     1.800     1.800 peak   269 spectrum    1 weight  0.10000E+01 volume  0.51408E-03 ppm1      6.164 ppm2      6.865 CV     1
 ASSI {  270}
   (( segid "MBD " and resid 105  and name HA  ))
   (( segid "MBD " and resid 106  and name HN  ))
      2.500     0.800     0.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.42689E-02 ppm1      6.164 ppm2      3.945 CV     1
 ASSI {  271}
   (( segid "MBD " and resid 105  and name HN  ))
   (( segid "MBD " and resid 106  and name HN  ))
      4.400     2.400     1.600 peak   271 spectrum    1 weight  0.10000E+01 volume  0.38180E-03 ppm1      6.160 ppm2      8.133 CV     1
 ASSI {  272}
   (( segid "MBD " and resid 106  and name HA  ))
   (( segid "MBD " and resid 106  and name HN  ))
      3.000     1.100     1.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.15242E-02 ppm1      6.170 ppm2      4.170 CV     1
 ASSI {  274}
   (  segid "MBD " and resid 106  and name HG1%)
   (( segid "MBD " and resid 106  and name HN  ))
      3.300     1.300     1.300 peak   274 spectrum    1 weight  0.10000E+01 volume  0.22096E-02 ppm1      6.165 ppm2      0.810 CV     1
 ASSI {  275}
   (  segid "MBD " and resid 106  and name HG2%)
   (( segid "MBD " and resid 106  and name HN  ))
      3.200     1.300     1.300 peak   275 spectrum    1 weight  0.10000E+01 volume  0.12025E-02 ppm1      6.165 ppm2      0.732 CV     1
 ASSI {  276}
   (( segid "MBD " and resid 107  and name HN  ))
   (( segid "MBD " and resid 106  and name HN  ))
      4.800     2.800     1.200 peak   276 spectrum    1 weight  0.10000E+01 volume  0.20022E-03 ppm1      6.160 ppm2      8.344 CV     1
 ASSI {  277}
   (( segid "MBD " and resid 108  and name HD2 ))
   (( segid "MBD " and resid 107  and name HN  ))
      5.500     3.700     0.500 peak   277 spectrum    1 weight  0.10000E+01 volume  0.22607E-03 ppm1      8.343 ppm2      3.335 CV     1
 ASSI {  280}
   (( segid "MBD " and resid 106  and name HA  ))
   (( segid "MBD " and resid 107  and name HN  ))
      2.300     0.600     0.600 peak   280 spectrum    1 weight  0.10000E+01 volume  0.65236E-02 ppm1      8.343 ppm2      4.162 CV     1
 ASSI {  282}
   (  segid "MBD " and resid 106  and name HG1%)
   (( segid "MBD " and resid 107  and name HN  ))
      3.500     1.600     1.600 peak   282 spectrum    1 weight  0.10000E+01 volume  0.19030E-02 ppm1      8.343 ppm2      0.808 CV     1
 ASSI {  283}
   (  segid "MBD " and resid 106  and name HG2%)
   (( segid "MBD " and resid 107  and name HN  ))
      3.300     1.300     1.300 peak   283 spectrum    1 weight  0.10000E+01 volume  0.30363E-02 ppm1      8.343 ppm2      0.731 CV     1
 ASSI {  284}
   (( segid "MBD " and resid 107  and name HA  ))
   (( segid "MBD " and resid 107  and name HN  ))
      2.700     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.24802E-02 ppm1      8.343 ppm2      4.249 CV     1
 ASSI {  285}
   (( segid "MBD " and resid 107  and name HB2 ))
   (( segid "MBD " and resid 107  and name HN  ))
      2.800     1.000     1.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.17106E-02 ppm1      8.346 ppm2      1.227 CV     1
 ASSI {  286}
   (( segid "MBD " and resid 107  and name HG  ))
   (( segid "MBD " and resid 107  and name HN  ))
      4.000     2.000     2.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.10762E-02 ppm1      8.345 ppm2      1.426 CV     1
 ASSI {  287}
   (  segid "MBD " and resid 107  and name HD1%)
   (( segid "MBD " and resid 107  and name HN  ))
      4.300     2.300     1.700 peak   287 spectrum    1 weight  0.10000E+01 volume  0.82374E-03 ppm1      8.344 ppm2      0.973 CV     1
 ASSI {  288}
   (  segid "MBD " and resid 107  and name HD2%)
   (( segid "MBD " and resid 107  and name HN  ))
      4.600     2.700     1.400 peak   288 spectrum    1 weight  0.10000E+01 volume  0.66438E-03 ppm1      8.344 ppm2      0.641 CV     1
 ASSI {  289}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 107  and name HN  ))
      4.500     2.600     1.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.46899E-03 ppm1      8.343 ppm2     -0.243 CV     1
 ASSI {  291}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MBD " and resid 107  and name HN  ))
      3.500     1.500     1.500 peak   291 spectrum    1 weight  0.10000E+01 volume  0.83273E-03 ppm1      8.344 ppm2      7.406 CV     1
 ASSI {  292}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MBD " and resid 107  and name HN  ))
      3.400     1.400     1.400 peak   292 spectrum    1 weight  0.10000E+01 volume  0.13408E-02 ppm1      8.343 ppm2      6.846 CV     1
 ASSI {  295}
   (  segid "MBD " and resid 106  and name HG2%)
   (( segid "MBD " and resid 109  and name HN  ))
      4.300     2.300     1.700 peak   295 spectrum    1 weight  0.10000E+01 volume  0.26726E-03 ppm1      8.624 ppm2      0.736 CV     1
 ASSI {  297}
   (( segid "MBD " and resid 112  and name HN  ))
   (( segid "MBD " and resid 109  and name HN  ))
      4.000     2.000     2.000 peak   297 spectrum    1 weight  0.10000E+01 volume  0.13348E-03 ppm1      8.627 ppm2      6.520 CV     1
 ASSI {  298}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 109  and name HN  ))
      2.200     0.600     0.600 peak   298 spectrum    1 weight  0.10000E+01 volume  0.75456E-02 ppm1      8.628 ppm2      4.160 CV     1
 ASSI {  299}
   (( segid "MBD " and resid 108  and name HB1 ))
   (( segid "MBD " and resid 109  and name HN  ))
      3.500     1.500     1.500 peak   299 spectrum    1 weight  0.10000E+01 volume  0.14069E-02 ppm1      8.627 ppm2      2.462 CV     1
 ASSI {  300}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 109  and name HN  ))
      3.600     1.600     1.600 peak   300 spectrum    1 weight  0.10000E+01 volume  0.13739E-02 ppm1      8.627 ppm2      1.737 CV     1
 ASSI {  302}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 109  and name HN  ))
      2.800     1.000     1.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.22156E-02 ppm1      8.628 ppm2      3.644 CV     1
 ASSI {  303}
   (( segid "MBD " and resid 109  and name HB1 ))
   (( segid "MBD " and resid 109  and name HN  ))
      2.300     0.700     0.700 peak   303 spectrum    1 weight  0.10000E+01 volume  0.79669E-02 ppm1      8.627 ppm2      1.911 CV     1
 OR {  303}
   (( segid "MBD " and resid 109  and name HB2 ))
   (( segid "MBD " and resid 109  and name HN  ))
 ASSI {  306}
   (( segid "MBD " and resid 111  and name HN  ))
   (( segid "MBD " and resid 109  and name HN  ))
      5.100     3.300     0.900 peak   306 spectrum    1 weight  0.10000E+01 volume  0.14521E-03 ppm1      8.629 ppm2      7.162 CV     1
 ASSI {  307}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 109  and name HN  ))
      3.600     1.600     1.600 peak   307 spectrum    1 weight  0.10000E+01 volume  0.24201E-03 ppm1      8.623 ppm2     -0.247 CV     1
 ASSI {  310}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 110  and name HN  ))
      3.700     1.700     1.700 peak   310 spectrum    1 weight  0.10000E+01 volume  0.10522E-02 ppm1      9.266 ppm2      4.161 CV     1
 ASSI {  311}
   (( segid "MBD " and resid 108  and name HB1 ))
   (( segid "MBD " and resid 110  and name HN  ))
      3.800     1.800     1.800 peak   311 spectrum    1 weight  0.10000E+01 volume  0.70047E-03 ppm1      9.266 ppm2      2.465 CV     1
 ASSI {  312}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 110  and name HN  ))
      3.200     1.200     1.200 peak   312 spectrum    1 weight  0.10000E+01 volume  0.10823E-02 ppm1      9.266 ppm2      3.644 CV     1
 ASSI {  313}
   (( segid "MBD " and resid 109  and name HN  ))
   (( segid "MBD " and resid 110  and name HN  ))
      2.700     0.900     0.900 peak   313 spectrum    1 weight  0.10000E+01 volume  0.21675E-02 ppm1      9.264 ppm2      8.623 CV     1
 ASSI {  314}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 110  and name HN  ))
      2.600     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.33671E-02 ppm1      9.267 ppm2      3.980 CV     1
 ASSI {  315}
   (( segid "MBD " and resid 110  and name HG1 ))
   (( segid "MBD " and resid 110  and name HN  ))
      2.300     0.600     0.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.43591E-02 ppm1      9.267 ppm2      2.213 CV     1
 OR {  315}
   (( segid "MBD " and resid 110  and name HG2 ))
   (( segid "MBD " and resid 110  and name HN  ))
 ASSI {  316}
   (( segid "MBD " and resid 111  and name HG11))
   (( segid "MBD " and resid 110  and name HN  ))
      4.700     2.700     1.300 peak   316 spectrum    1 weight  0.10000E+01 volume  0.62833E-03 ppm1      9.266 ppm2      1.655 CV     1
 ASSI {  317}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 110  and name HN  ))
      5.600     4.000     0.400 peak   317 spectrum    1 weight  0.10000E+01 volume  0.28229E-03 ppm1      9.265 ppm2      1.015 CV     1
 ASSI {  318}
   (( segid "MBD " and resid 111  and name HN  ))
   (( segid "MBD " and resid 110  and name HN  ))
      2.800     1.000     1.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.18368E-02 ppm1      9.266 ppm2      7.161 CV     1
 ASSI {  319}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 110  and name HN  ))
      3.400     1.400     1.400 peak   319 spectrum    1 weight  0.10000E+01 volume  0.34873E-03 ppm1      9.269 ppm2      0.864 CV     1
 ASSI {  320}
   (( segid "MBD " and resid 112  and name HN  ))
   (( segid "MBD " and resid 110  and name HN  ))
      4.100     2.100     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.29973E-03 ppm1      9.263 ppm2      6.532 CV     1
 ASSI {  321}
   (( segid "MBD " and resid 113  and name HN  ))
   (( segid "MBD " and resid 110  and name HN  ))
      4.000     2.000     2.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.31867E-03 ppm1      9.266 ppm2      8.209 CV     1
 ASSI {  322}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 111  and name HN  ))
      3.900     1.900     1.900 peak   322 spectrum    1 weight  0.10000E+01 volume  0.37278E-03 ppm1      7.164 ppm2      3.647 CV     1
 ASSI {  324}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 111  and name HN  ))
      3.800     1.800     1.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.53512E-03 ppm1      7.163 ppm2      3.980 CV     1
 ASSI {  327}
   (( segid "MBD " and resid 110  and name HG2 ))
   (( segid "MBD " and resid 111  and name HN  ))
      2.700     0.900     0.900 peak   327 spectrum    1 weight  0.10000E+01 volume  0.15452E-02 ppm1      7.168 ppm2      2.210 CV     1
 OR {  327}
   (( segid "MBD " and resid 110  and name HG1 ))
   (( segid "MBD " and resid 111  and name HN  ))
 ASSI {  328}
   (( segid "MBD " and resid 111  and name HA  ))
   (( segid "MBD " and resid 111  and name HN  ))
      3.100     1.200     1.200 peak   328 spectrum    1 weight  0.10000E+01 volume  0.10402E-02 ppm1      7.164 ppm2      3.767 CV     1
 ASSI {  330}
   (( segid "MBD " and resid 111  and name HG11))
   (( segid "MBD " and resid 111  and name HN  ))
      2.100     0.500     0.500 peak   330 spectrum    1 weight  0.10000E+01 volume  0.34873E-02 ppm1      7.166 ppm2      1.651 CV     1
 ASSI {  331}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 111  and name HN  ))
      3.600     1.600     1.600 peak   331 spectrum    1 weight  0.10000E+01 volume  0.19270E-02 ppm1      7.167 ppm2      1.014 CV     1
 ASSI {  332}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 111  and name HN  ))
      3.800     1.800     1.800 peak   332 spectrum    1 weight  0.10000E+01 volume  0.14581E-02 ppm1      7.167 ppm2      0.865 CV     1
 ASSI {  333}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 111  and name HN  ))
      4.000     2.000     2.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.11424E-02 ppm1      7.163 ppm2      0.719 CV     1
 ASSI {  334}
   (( segid "MBD " and resid 112  and name HN  ))
   (( segid "MBD " and resid 111  and name HN  ))
      2.400     0.700     0.700 peak   334 spectrum    1 weight  0.10000E+01 volume  0.23149E-02 ppm1      7.164 ppm2      6.523 CV     1
 ASSI {  340}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 112  and name HN  ))
      3.500     1.500     1.500 peak   340 spectrum    1 weight  0.10000E+01 volume  0.81770E-03 ppm1      6.528 ppm2      3.643 CV     1
 ASSI {  344}
   (( segid "MBD " and resid 111  and name HA  ))
   (( segid "MBD " and resid 112  and name HN  ))
      3.700     1.700     1.700 peak   344 spectrum    1 weight  0.10000E+01 volume  0.45997E-03 ppm1      6.530 ppm2      3.765 CV     1
 ASSI {  345}
   (( segid "MBD " and resid 111  and name HB  ))
   (( segid "MBD " and resid 112  and name HN  ))
      2.700     0.900     0.900 peak   345 spectrum    1 weight  0.10000E+01 volume  0.18368E-02 ppm1      6.526 ppm2      1.729 CV     1
 ASSI {  348}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 112  and name HN  ))
      3.700     1.700     1.700 peak   348 spectrum    1 weight  0.10000E+01 volume  0.88084E-03 ppm1      6.526 ppm2      0.714 CV     1
 ASSI {  349}
   (( segid "MBD " and resid 112  and name HA  ))
   (( segid "MBD " and resid 112  and name HN  ))
      3.200     1.300     1.300 peak   349 spectrum    1 weight  0.10000E+01 volume  0.81469E-03 ppm1      6.528 ppm2      3.239 CV     1
 ASSI {  350}
   (( segid "MBD " and resid 112  and name HB  ))
   (( segid "MBD " and resid 112  and name HN  ))
      2.700     0.900     0.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.22307E-02 ppm1      6.526 ppm2      1.518 CV     1
 ASSI {  351}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 112  and name HN  ))
      2.300     0.700     0.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.23690E-02 ppm1      6.528 ppm2      1.018 CV     1
 ASSI {  352}
   (( segid "MBD " and resid 112  and name HG12))
   (( segid "MBD " and resid 112  and name HN  ))
      3.900     1.900     1.900 peak   352 spectrum    1 weight  0.10000E+01 volume  0.12927E-02 ppm1      6.526 ppm2      0.091 CV     1
 ASSI {  353}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 112  and name HN  ))
      4.200     2.200     1.800 peak   353 spectrum    1 weight  0.10000E+01 volume  0.11334E-02 ppm1      6.524 ppm2     -0.252 CV     1
 ASSI {  354}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 112  and name HN  ))
      4.000     2.000     2.000 peak   354 spectrum    1 weight  0.10000E+01 volume  0.12687E-02 ppm1      6.526 ppm2      0.584 CV     1
 ASSI {  358}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 113  and name HN  ))
      3.500     1.600     1.600 peak   358 spectrum    1 weight  0.10000E+01 volume  0.90191E-03 ppm1      8.209 ppm2      3.643 CV     1
 ASSI {  359}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 113  and name HN  ))
      3.000     1.100     1.100 peak   359 spectrum    1 weight  0.10000E+01 volume  0.16956E-02 ppm1      8.210 ppm2      3.987 CV     1
 ASSI {  360}
   (( segid "MBD " and resid 111  and name HA  ))
   (( segid "MBD " and resid 113  and name HN  ))
      3.800     1.800     1.800 peak   360 spectrum    1 weight  0.10000E+01 volume  0.67343E-03 ppm1      8.210 ppm2      3.770 CV     1
 ASSI {  361}
   (( segid "MBD " and resid 111  and name HN  ))
   (( segid "MBD " and resid 113  and name HN  ))
      3.600     1.600     1.600 peak   361 spectrum    1 weight  0.10000E+01 volume  0.62833E-03 ppm1      8.208 ppm2      7.162 CV     1
 ASSI {  362}
   (( segid "MBD " and resid 112  and name HA  ))
   (( segid "MBD " and resid 113  and name HN  ))
      3.400     1.500     1.500 peak   362 spectrum    1 weight  0.10000E+01 volume  0.78462E-03 ppm1      8.210 ppm2      3.238 CV     1
 ASSI {  363}
   (( segid "MBD " and resid 112  and name HB  ))
   (( segid "MBD " and resid 113  and name HN  ))
      2.400     0.700     0.700 peak   363 spectrum    1 weight  0.10000E+01 volume  0.39082E-02 ppm1      8.212 ppm2      1.515 CV     1
 ASSI {  364}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 113  and name HN  ))
      3.800     1.900     1.900 peak   364 spectrum    1 weight  0.10000E+01 volume  0.11394E-02 ppm1      8.206 ppm2      1.020 CV     1
 ASSI {  365}
   (( segid "MBD " and resid 112  and name HG12))
   (( segid "MBD " and resid 113  and name HN  ))
      4.800     2.900     1.200 peak   365 spectrum    1 weight  0.10000E+01 volume  0.46899E-03 ppm1      8.215 ppm2      0.086 CV     1
 ASSI {  366}
   (( segid "MBD " and resid 112  and name HN  ))
   (( segid "MBD " and resid 113  and name HN  ))
      2.600     0.800     0.800 peak   366 spectrum    1 weight  0.10000E+01 volume  0.27357E-02 ppm1      8.209 ppm2      6.525 CV     1
 ASSI {  367}
   (  segid "MBD " and resid 112  and name HD1%)
   (( segid "MBD " and resid 113  and name HN  ))
      2.900     2.900     3.100 peak   367 spectrum    1 weight  0.10000E+01 volume  0.99807E-03 ppm1      8.211 ppm2     -0.250 CV     1
 ASSI {  368}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 113  and name HN  ))
      3.200     1.300     1.300 peak   368 spectrum    1 weight  0.10000E+01 volume  0.21886E-02 ppm1      8.213 ppm2      0.579 CV     1
 ASSI {  369}
   (( segid "MBD " and resid 113  and name HA  ))
   (( segid "MBD " and resid 113  and name HN  ))
      2.600     0.800     0.800 peak   369 spectrum    1 weight  0.10000E+01 volume  0.37579E-02 ppm1      8.210 ppm2      3.863 CV     1
 ASSI {  370}
   (( segid "MBD " and resid 113  and name HB1 ))
   (( segid "MBD " and resid 113  and name HN  ))
      2.200     0.600     0.600 peak   370 spectrum    1 weight  0.10000E+01 volume  0.11183E-01 ppm1      8.210 ppm2      1.961 CV     1
 OR {  370}
   (( segid "MBD " and resid 113  and name HB2 ))
   (( segid "MBD " and resid 113  and name HN  ))
 ASSI {  371}
   (( segid "MBD " and resid 113  and name HG1 ))
   (( segid "MBD " and resid 113  and name HN  ))
      2.600     0.800     0.800 peak   371 spectrum    1 weight  0.10000E+01 volume  0.42689E-02 ppm1      8.212 ppm2      2.312 CV     1
 OR {  371}
   (( segid "MBD " and resid 113  and name HG2 ))
   (( segid "MBD " and resid 113  and name HN  ))
 ASSI {  372}
   (( segid "MBD " and resid 114  and name HN  ))
   (( segid "MBD " and resid 113  and name HN  ))
      2.600     0.800     0.800 peak   372 spectrum    1 weight  0.10000E+01 volume  0.30965E-02 ppm1      8.212 ppm2      7.701 CV     1
 ASSI {  373}
   (( segid "MBD " and resid 115  and name HN  ))
   (( segid "MBD " and resid 113  and name HN  ))
      3.600     1.700     1.700 peak   373 spectrum    1 weight  0.10000E+01 volume  0.82972E-03 ppm1      8.212 ppm2      7.598 CV     1
 ASSI {  374}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 114  and name HN  ))
      3.700     1.700     1.700 peak   374 spectrum    1 weight  0.10000E+01 volume  0.11635E-02 ppm1      7.704 ppm2      0.842 CV     1
 OR {  374}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 114  and name HN  ))
 ASSI {  377}
   (( segid "MBD " and resid 111  and name HN  ))
   (( segid "MBD " and resid 114  and name HN  ))
      4.100     2.100     1.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.29311E-03 ppm1      7.704 ppm2      7.169 CV     1
 ASSI {  378}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 114  and name HN  ))
      4.400     2.400     1.600 peak   378 spectrum    1 weight  0.10000E+01 volume  0.36076E-03 ppm1      7.702 ppm2      0.721 CV     1
 ASSI {  380}
   (( segid "MBD " and resid 112  and name HN  ))
   (( segid "MBD " and resid 114  and name HN  ))
      4.200     2.200     1.800 peak   380 spectrum    1 weight  0.10000E+01 volume  0.28440E-03 ppm1      7.700 ppm2      6.526 CV     1
 ASSI {  382}
   (( segid "MBD " and resid 113  and name HA  ))
   (( segid "MBD " and resid 114  and name HN  ))
      3.000     1.100     1.100 peak   382 spectrum    1 weight  0.10000E+01 volume  0.22036E-02 ppm1      7.702 ppm2      3.860 CV     1
 ASSI {  384}
   (( segid "MBD " and resid 114  and name HA  ))
   (( segid "MBD " and resid 114  and name HN  ))
      2.500     0.800     0.800 peak   384 spectrum    1 weight  0.10000E+01 volume  0.48402E-02 ppm1      7.702 ppm2      3.941 CV     1
 ASSI {  385}
   (( segid "MBD " and resid 114  and name HB1 ))
   (( segid "MBD " and resid 114  and name HN  ))
      2.500     0.800     0.800 peak   385 spectrum    1 weight  0.10000E+01 volume  0.72154E-02 ppm1      7.703 ppm2      2.151 CV     1
 OR {  385}
   (( segid "MBD " and resid 114  and name HG2 ))
   (( segid "MBD " and resid 114  and name HN  ))
 ASSI {  387}
   (( segid "MBD " and resid 114  and name HG1 ))
   (( segid "MBD " and resid 114  and name HN  ))
      3.300     1.400     1.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.27808E-02 ppm1      7.703 ppm2      2.393 CV     1
 ASSI {  388}
   (( segid "MBD " and resid 115  and name HN  ))
   (( segid "MBD " and resid 114  and name HN  ))
      2.600     0.800     0.800 peak   388 spectrum    1 weight  0.10000E+01 volume  0.31867E-02 ppm1      7.702 ppm2      7.595 CV     1
 ASSI {  389}
   (( segid "MBD " and resid 116  and name HN  ))
   (( segid "MBD " and resid 114  and name HN  ))
      3.800     1.800     1.800 peak   389 spectrum    1 weight  0.10000E+01 volume  0.81172E-03 ppm1      7.702 ppm2      8.308 CV     1
 ASSI {  392}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 115  and name HN  ))
      3.600     1.600     1.600 peak   392 spectrum    1 weight  0.10000E+01 volume  0.10191E-02 ppm1      7.602 ppm2      0.718 CV     1
 ASSI {  393}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 115  and name HN  ))
      2.300     0.700     0.700 peak   393 spectrum    1 weight  0.10000E+01 volume  0.80871E-02 ppm1      7.602 ppm2      0.847 CV     1
 OR {  393}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 115  and name HN  ))
 ASSI {  395}
   (( segid "MBD " and resid 112  and name HA  ))
   (( segid "MBD " and resid 115  and name HN  ))
      3.700     1.700     1.700 peak   395 spectrum    1 weight  0.10000E+01 volume  0.48101E-03 ppm1      7.603 ppm2      3.242 CV     1
 ASSI {  398}
   (( segid "MBD " and resid 114  and name HA  ))
   (( segid "MBD " and resid 115  and name HN  ))
      3.100     1.200     1.200 peak   398 spectrum    1 weight  0.10000E+01 volume  0.16835E-02 ppm1      7.602 ppm2      3.934 CV     1
 ASSI {  399}
   (( segid "MBD " and resid 114  and name HB1 ))
   (( segid "MBD " and resid 115  and name HN  ))
      2.800     1.000     1.000 peak   399 spectrum    1 weight  0.10000E+01 volume  0.23569E-02 ppm1      7.600 ppm2      2.151 CV     1
 OR {  399}
   (( segid "MBD " and resid 114  and name HG2 ))
   (( segid "MBD " and resid 115  and name HN  ))
 ASSI {  401}
   (( segid "MBD " and resid 114  and name HG1 ))
   (( segid "MBD " and resid 115  and name HN  ))
      4.500     2.500     1.500 peak   401 spectrum    1 weight  0.10000E+01 volume  0.41186E-03 ppm1      7.597 ppm2      2.388 CV     1
 ASSI {  403}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MBD " and resid 115  and name HN  ))
      2.800     0.900     0.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.28740E-02 ppm1      7.602 ppm2      3.751 CV     1
 ASSI {  411}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MBD " and resid 116  and name HN  ))
      3.300     1.300     1.300 peak   411 spectrum    1 weight  0.10000E+01 volume  0.43291E-03 ppm1      8.302 ppm2      1.060 CV     1
 ASSI {  412}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 116  and name HN  ))
      2.900     1.100     1.100 peak   412 spectrum    1 weight  0.10000E+01 volume  0.43591E-02 ppm1      8.304 ppm2      0.844 CV     1
 OR {  412}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 116  and name HN  ))
 ASSI {  413}
   (( segid "MBD " and resid 112  and name HA  ))
   (( segid "MBD " and resid 116  and name HN  ))
      3.900     1.900     1.900 peak   413 spectrum    1 weight  0.10000E+01 volume  0.35475E-03 ppm1      8.301 ppm2      3.242 CV     1
 ASSI {  414}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 116  and name HN  ))
      3.800     1.800     1.800 peak   414 spectrum    1 weight  0.10000E+01 volume  0.74858E-03 ppm1      8.301 ppm2      0.579 CV     1
 ASSI {  415}
   (( segid "MBD " and resid 113  and name HA  ))
   (( segid "MBD " and resid 116  and name HN  ))
      3.000     1.100     1.100 peak   415 spectrum    1 weight  0.10000E+01 volume  0.16264E-02 ppm1      8.305 ppm2      3.865 CV     1
 ASSI {  416}
   (( segid "MBD " and resid 114  and name HA  ))
   (( segid "MBD " and resid 116  and name HN  ))
      3.500     1.500     1.500 peak   416 spectrum    1 weight  0.10000E+01 volume  0.92895E-03 ppm1      8.305 ppm2      3.940 CV     1
 ASSI {  418}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MBD " and resid 116  and name HN  ))
      3.300     1.300     1.300 peak   418 spectrum    1 weight  0.10000E+01 volume  0.13378E-02 ppm1      8.303 ppm2      3.753 CV     1
 ASSI {  419}
   (( segid "MBD " and resid 115  and name HB  ))
   (( segid "MBD " and resid 116  and name HN  ))
      2.400     0.700     0.700 peak   419 spectrum    1 weight  0.10000E+01 volume  0.42389E-02 ppm1      8.302 ppm2      1.996 CV     1
 ASSI {  420}
   (( segid "MBD " and resid 115  and name HN  ))
   (( segid "MBD " and resid 116  and name HN  ))
      2.400     0.700     0.700 peak   420 spectrum    1 weight  0.10000E+01 volume  0.42088E-02 ppm1      8.302 ppm2      7.602 CV     1
 ASSI {  421}
   (( segid "MBD " and resid 116  and name HA  ))
   (( segid "MBD " and resid 116  and name HN  ))
      2.600     0.900     0.900 peak   421 spectrum    1 weight  0.10000E+01 volume  0.36376E-02 ppm1      8.305 ppm2      4.156 CV     1
 ASSI {  422}
   (( segid "MBD " and resid 116  and name HG1 ))
   (( segid "MBD " and resid 116  and name HN  ))
      2.300     0.700     0.700 peak   422 spectrum    1 weight  0.10000E+01 volume  0.34272E-02 ppm1      8.305 ppm2      1.730 CV     1
 ASSI {  423}
   (( segid "MBD " and resid 116  and name HG2 ))
   (( segid "MBD " and resid 116  and name HN  ))
      3.500     1.500     1.500 peak   423 spectrum    1 weight  0.10000E+01 volume  0.23960E-02 ppm1      8.304 ppm2      1.579 CV     1
 ASSI {  424}
   (( segid "MBD " and resid 116  and name HB2 ))
   (( segid "MBD " and resid 116  and name HN  ))
      2.300     0.700     0.700 peak   424 spectrum    1 weight  0.10000E+01 volume  0.65538E-02 ppm1      8.305 ppm2      1.860 CV     1
 OR {  424}
   (( segid "MBD " and resid 116  and name HB1 ))
   (( segid "MBD " and resid 116  and name HN  ))
 ASSI {  425}
   (( segid "MBD " and resid 116  and name HD2 ))
   (( segid "MBD " and resid 116  and name HN  ))
      4.400     2.400     1.600 peak   425 spectrum    1 weight  0.10000E+01 volume  0.68242E-03 ppm1      8.305 ppm2      3.113 CV     1
 OR {  425}
   (( segid "MBD " and resid 116  and name HD1 ))
   (( segid "MBD " and resid 116  and name HN  ))
 ASSI {  427}
   (( segid "MBD " and resid 117  and name HN  ))
   (( segid "MBD " and resid 116  and name HN  ))
      2.400     0.700     0.700 peak   427 spectrum    1 weight  0.10000E+01 volume  0.49003E-02 ppm1      8.302 ppm2      7.997 CV     1
 ASSI {  429}
   (( segid "MBD " and resid 113  and name HA  ))
   (( segid "MBD " and resid 117  and name HN  ))
      2.900     1.100     1.100 peak   429 spectrum    1 weight  0.10000E+01 volume  0.20954E-02 ppm1      8.001 ppm2      3.864 CV     1
 ASSI {  431}
   (( segid "MBD " and resid 114  and name HN  ))
   (( segid "MBD " and resid 117  and name HN  ))
      4.000     2.000     2.000 peak   431 spectrum    1 weight  0.10000E+01 volume  0.46297E-03 ppm1      8.001 ppm2      7.707 CV     1
 ASSI {  432}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MBD " and resid 117  and name HN  ))
      4.200     2.200     1.800 peak   432 spectrum    1 weight  0.10000E+01 volume  0.35775E-03 ppm1      8.001 ppm2      3.750 CV     1
 ASSI {  433}
   (( segid "MBD " and resid 115  and name HN  ))
   (( segid "MBD " and resid 117  and name HN  ))
      3.400     1.500     1.500 peak   433 spectrum    1 weight  0.10000E+01 volume  0.10131E-02 ppm1      8.002 ppm2      7.605 CV     1
 ASSI {  434}
   (( segid "MBD " and resid 116  and name HA  ))
   (( segid "MBD " and resid 117  and name HN  ))
      3.100     1.200     1.200 peak   434 spectrum    1 weight  0.10000E+01 volume  0.19451E-02 ppm1      8.001 ppm2      4.157 CV     1
 ASSI {  435}
   (( segid "MBD " and resid 116  and name HG1 ))
   (( segid "MBD " and resid 117  and name HN  ))
      3.900     1.900     1.900 peak   435 spectrum    1 weight  0.10000E+01 volume  0.10582E-02 ppm1      8.001 ppm2      1.729 CV     1
 ASSI {  436}
   (( segid "MBD " and resid 116  and name HG2 ))
   (( segid "MBD " and resid 117  and name HN  ))
      4.500     2.500     1.500 peak   436 spectrum    1 weight  0.10000E+01 volume  0.77563E-03 ppm1      7.998 ppm2      1.579 CV     1
 ASSI {  438}
   (( segid "MBD " and resid 116  and name HB2 ))
   (( segid "MBD " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak   438 spectrum    1 weight  0.10000E+01 volume  0.38180E-02 ppm1      8.001 ppm2      1.861 CV     1
 OR {  438}
   (( segid "MBD " and resid 116  and name HB1 ))
   (( segid "MBD " and resid 117  and name HN  ))
 ASSI {  440}
   (( segid "MBD " and resid 117  and name HA  ))
   (( segid "MBD " and resid 117  and name HN  ))
      2.500     0.800     0.800 peak   440 spectrum    1 weight  0.10000E+01 volume  0.58324E-02 ppm1      8.000 ppm2      4.261 CV     1
 ASSI {  441}
   (( segid "MBD " and resid 117  and name HB2 ))
   (( segid "MBD " and resid 117  and name HN  ))
      2.300     0.600     0.600 peak   441 spectrum    1 weight  0.10000E+01 volume  0.88984E-02 ppm1      8.001 ppm2      2.024 CV     1
 OR {  441}
   (( segid "MBD " and resid 117  and name HB1 ))
   (( segid "MBD " and resid 117  and name HN  ))
 ASSI {  442}
   (( segid "MBD " and resid 117  and name HG1 ))
   (( segid "MBD " and resid 117  and name HN  ))
      3.100     1.200     1.200 peak   442 spectrum    1 weight  0.10000E+01 volume  0.36677E-02 ppm1      8.001 ppm2      2.232 CV     1
 OR {  442}
   (( segid "MBD " and resid 117  and name HG2 ))
   (( segid "MBD " and resid 117  and name HN  ))
 ASSI {  444}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MBD " and resid 118  and name HN  ))
      3.400     1.500     1.500 peak   444 spectrum    1 weight  0.10000E+01 volume  0.85978E-03 ppm1      7.929 ppm2      3.750 CV     1
 ASSI {  445}
   (( segid "MBD " and resid 116  and name HN  ))
   (( segid "MBD " and resid 118  and name HN  ))
      3.800     1.800     1.800 peak   445 spectrum    1 weight  0.10000E+01 volume  0.59827E-03 ppm1      7.928 ppm2      8.308 CV     1
 ASSI {  447}
   (( segid "MBD " and resid 117  and name HA  ))
   (( segid "MBD " and resid 118  and name HN  ))
      2.800     1.000     1.000 peak   447 spectrum    1 weight  0.10000E+01 volume  0.31867E-02 ppm1      7.930 ppm2      4.263 CV     1
 ASSI {  448}
   (( segid "MBD " and resid 117  and name HB1 ))
   (( segid "MBD " and resid 118  and name HN  ))
      3.000     1.100     1.100 peak   448 spectrum    1 weight  0.10000E+01 volume  0.21856E-02 ppm1      7.930 ppm2      2.020 CV     1
 OR {  448}
   (( segid "MBD " and resid 117  and name HB2 ))
   (( segid "MBD " and resid 118  and name HN  ))
 ASSI {  449}
   (( segid "MBD " and resid 117  and name HG2 ))
   (( segid "MBD " and resid 118  and name HN  ))
      3.800     1.800     1.800 peak   449 spectrum    1 weight  0.10000E+01 volume  0.97706E-03 ppm1      7.929 ppm2      2.232 CV     1
 OR {  449}
   (( segid "MBD " and resid 117  and name HG1 ))
   (( segid "MBD " and resid 118  and name HN  ))
 ASSI {  450}
   (( segid "MBD " and resid 118  and name HA1 ))
   (( segid "MBD " and resid 118  and name HN  ))
      2.200     0.600     0.600 peak   450 spectrum    1 weight  0.10000E+01 volume  0.14009E-01 ppm1      7.928 ppm2      3.910 CV     1
 OR {  450}
   (( segid "MBD " and resid 118  and name HA2 ))
   (( segid "MBD " and resid 118  and name HN  ))
 ASSI {  453}
   (( segid "MBD " and resid 117  and name HB1 ))
   (( segid "MBD " and resid 119  and name HN  ))
      3.500     1.500     1.500 peak   453 spectrum    1 weight  0.10000E+01 volume  0.11213E-02 ppm1      7.614 ppm2      2.020 CV     1
 OR {  453}
   (( segid "MBD " and resid 117  and name HB2 ))
   (( segid "MBD " and resid 119  and name HN  ))
 ASSI {  454}
   (( segid "MBD " and resid 117  and name HA  ))
   (( segid "MBD " and resid 119  and name HN  ))
      3.900     1.900     1.900 peak   454 spectrum    1 weight  0.10000E+01 volume  0.60124E-03 ppm1      7.616 ppm2      4.262 CV     1
 ASSI {  455}
   (( segid "MBD " and resid 118  and name HN  ))
   (( segid "MBD " and resid 119  and name HN  ))
      2.900     1.000     1.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.23088E-02 ppm1      7.617 ppm2      7.931 CV     1
 ASSI {  456}
   (( segid "MBD " and resid 118  and name HA2 ))
   (( segid "MBD " and resid 119  and name HN  ))
      2.500     0.800     0.800 peak   456 spectrum    1 weight  0.10000E+01 volume  0.71249E-02 ppm1      7.616 ppm2      3.912 CV     1
 OR {  456}
   (( segid "MBD " and resid 118  and name HA1 ))
   (( segid "MBD " and resid 119  and name HN  ))
 ASSI {  457}
   (( segid "MBD " and resid 119  and name HA  ))
   (( segid "MBD " and resid 119  and name HN  ))
      2.700     0.900     0.900 peak   457 spectrum    1 weight  0.10000E+01 volume  0.40886E-02 ppm1      7.611 ppm2      4.142 CV     1
 ASSI {  458}
   (( segid "MBD " and resid 119  and name HB1 ))
   (( segid "MBD " and resid 119  and name HN  ))
      3.000     1.200     1.200 peak   458 spectrum    1 weight  0.10000E+01 volume  0.20232E-02 ppm1      7.615 ppm2      1.805 CV     1
 ASSI {  459}
   (( segid "MBD " and resid 119  and name HB2 ))
   (( segid "MBD " and resid 119  and name HN  ))
      2.500     0.800     0.800 peak   459 spectrum    1 weight  0.10000E+01 volume  0.55916E-02 ppm1      7.615 ppm2      1.623 CV     1
 OR {  459}
   (( segid "MBD " and resid 119  and name HD1 ))
   (( segid "MBD " and resid 119  and name HN  ))
 ASSI {  461}
   (( segid "MBD " and resid 119  and name HG2 ))
   (( segid "MBD " and resid 119  and name HN  ))
      3.000     1.100     1.100 peak   461 spectrum    1 weight  0.10000E+01 volume  0.29492E-02 ppm1      7.616 ppm2      1.327 CV     1
 OR {  461}
   (( segid "MBD " and resid 119  and name HG1 ))
   (( segid "MBD " and resid 119  and name HN  ))
 ASSI {  462}
   (( segid "MBD " and resid 102  and name HA  ))
   (( segid "MBD " and resid 103  and name HN  ))
      2.700     0.900     0.900 peak   462 spectrum    1 weight  0.10000E+01 volume  0.24952E-02 ppm1      8.737 ppm2      4.350 CV     1
 ASSI {  463}
   (( segid "MBD " and resid 71   and name HE22))
   (( segid "MBD " and resid 71   and name HE21))
      1.600     0.300     0.600 peak   463 spectrum    1 weight  0.10000E+01 volume  0.28590E-01 ppm1      7.418 ppm2      6.760 CV     1
 ASSI {  465}
   (( segid "MBD " and resid 71   and name HG2 ))
   (( segid "MBD " and resid 71   and name HE21))
      3.500     1.500     1.500 peak   465 spectrum    1 weight  0.10000E+01 volume  0.59224E-03 ppm1      7.420 ppm2      2.285 CV     1
 OR {  465}
   (( segid "MBD " and resid 71   and name HG1 ))
   (( segid "MBD " and resid 71   and name HE21))
 ASSI {  466}
   (( segid "MBD " and resid 71   and name HG2 ))
   (( segid "MBD " and resid 71   and name HE22))
      4.300     2.400     1.700 peak   466 spectrum    1 weight  0.10000E+01 volume  0.69148E-03 ppm1      6.765 ppm2      2.281 CV     1
 OR {  466}
   (( segid "MBD " and resid 71   and name HG1 ))
   (( segid "MBD " and resid 71   and name HE22))
 ASSI {  467}
   (( segid "MBD " and resid 113  and name HE21))
   (( segid "MBD " and resid 113  and name HE22))
      1.500     0.300     0.700 peak   467 spectrum    1 weight  0.10000E+01 volume  0.38180E-01 ppm1      6.640 ppm2      7.488 CV     1
 ASSI {  469}
   (( segid "MBD " and resid 113  and name HG2 ))
   (( segid "MBD " and resid 113  and name HE21))
      2.900     1.100     1.100 peak   469 spectrum    1 weight  0.10000E+01 volume  0.17647E-02 ppm1      7.490 ppm2      2.311 CV     1
 OR {  469}
   (( segid "MBD " and resid 113  and name HG1 ))
   (( segid "MBD " and resid 113  and name HE21))
 ASSI {  472}
   (( segid "MBD " and resid 113  and name HG2 ))
   (( segid "MBD " and resid 113  and name HE22))
      3.900     1.900     1.900 peak   472 spectrum    1 weight  0.10000E+01 volume  0.10432E-02 ppm1      6.641 ppm2      2.311 CV     1
 OR {  472}
   (( segid "MBD " and resid 113  and name HG1 ))
   (( segid "MBD " and resid 113  and name HE22))
 ASSI {  479}
   (( segid "MBD " and resid 90   and name HA  ))
   (( segid "MBD " and resid 90   and name HN  ))
      2.400     0.700     0.700 peak   479 spectrum    1 weight  0.10000E+01 volume  0.60425E-02 ppm1      7.842 ppm2      4.158 CV     1
 ASSI {  480}
   (( segid "MBD " and resid 97   and name HG2 ))
   (( segid "MBD " and resid 98   and name HN  ))
      3.200     1.300     1.300 peak   480 spectrum    1 weight  0.10000E+01 volume  0.24171E-03 ppm1      7.085 ppm2      1.821 CV     1
 OR {  480}
   (( segid "MBD " and resid 97   and name HB2 ))
   (( segid "MBD " and resid 98   and name HN  ))
 ASSI {  483}
   (( segid "MRG " and resid 236  and name HD2 ))
   (( segid "MBD " and resid 104  and name HD22))
      4.000     2.000     2.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.26726E-03 ppm1      7.211 ppm2      1.785 CV     1
 OR {  483}
   (( segid "MRG " and resid 236  and name HD1 ))
   (( segid "MBD " and resid 104  and name HD22))
 ASSI {  484}
   (( segid "MRG " and resid 236  and name HG2 ))
   (( segid "MBD " and resid 104  and name HD22))
      4.300     2.300     1.700 peak   484 spectrum    1 weight  0.10000E+01 volume  0.30965E-03 ppm1      7.211 ppm2      1.534 CV     1
 OR {  484}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MBD " and resid 104  and name HD22))
 ASSI {  485}
   (( segid "MRG " and resid 236  and name HE2 ))
   (( segid "MBD " and resid 104  and name HD22))
      3.900     1.900     1.900 peak   485 spectrum    1 weight  0.10000E+01 volume  0.15933E-03 ppm1      7.208 ppm2      3.050 CV     1
 OR {  485}
   (( segid "MRG " and resid 236  and name HE1 ))
   (( segid "MBD " and resid 104  and name HD22))
 ASSI {  487}
   (( segid "MBD " and resid 95   and name HG11))
   (( segid "MBD " and resid 94   and name HN  ))
      4.400     2.400     1.600 peak   487 spectrum    1 weight  0.10000E+01 volume  0.21254E-03 ppm1      8.268 ppm2      1.356 CV     1
 ASSI {  488}
   (( segid "MBD " and resid 95   and name HG12))
   (( segid "MBD " and resid 94   and name HN  ))
      5.400     3.600     0.600 peak   488 spectrum    1 weight  0.10000E+01 volume  0.91996E-04 ppm1      8.266 ppm2      1.049 CV     1
 ASSI {  490}
   (  segid "MBD " and resid 105  and name HE% )
   (( segid "MBD " and resid 107  and name HN  ))
      4.900     3.000     1.100 peak   490 spectrum    1 weight  0.10000E+01 volume  0.12386E-03 ppm1      8.343 ppm2      7.222 CV     1
 ASSI {  491}
   (( segid "MBD " and resid 75   and name HN  ))
   (( segid "MBD " and resid 74   and name HN  ))
      3.800     1.800     1.800 peak   491 spectrum    1 weight  0.10000E+01 volume  0.43591E-03 ppm1      8.277 ppm2      8.156 CV     1
 ASSI {  493}
   (( segid "MBD " and resid 76   and name HA  ))
   (( segid "MBD " and resid 76   and name HN  ))
      3.400     1.500     1.500 peak   493 spectrum    1 weight  0.10000E+01 volume  0.65236E-03 ppm1      8.052 ppm2      3.988 CV     1
 ASSI {  494}
   (( segid "MBD " and resid 76   and name HB  ))
   (( segid "MBD " and resid 76   and name HN  ))
      3.200     1.300     1.300 peak   494 spectrum    1 weight  0.10000E+01 volume  0.17797E-02 ppm1      8.051 ppm2      1.946 CV     1
 ASSI {  495}
   (( segid "MBD " and resid 75   and name HB1 ))
   (( segid "MBD " and resid 76   and name HN  ))
      3.800     1.800     1.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.69148E-03 ppm1      8.055 ppm2      1.768 CV     1
 ASSI {  496}
   (( segid "MBD " and resid 70   and name HB2 ))
   (( segid "MBD " and resid 70   and name HN  ))
      3.000     1.100     1.100 peak   496 spectrum    1 weight  0.10000E+01 volume  0.15723E-02 ppm1      8.033 ppm2      1.696 CV     1
 ASSI {  497}
   (( segid "MBD " and resid 75   and name HG2 ))
   (( segid "MBD " and resid 76   and name HN  ))
      5.200     3.400     0.800 peak   497 spectrum    1 weight  0.10000E+01 volume  0.17887E-03 ppm1      8.058 ppm2      1.335 CV     1
 OR {  497}
   (( segid "MBD " and resid 75   and name HG1 ))
   (( segid "MBD " and resid 76   and name HN  ))
 ASSI {  498}
   (  segid "MBD " and resid 76   and name HG1%)
   (( segid "MBD " and resid 76   and name HN  ))
      3.000     1.100     1.100 peak   498 spectrum    1 weight  0.10000E+01 volume  0.19571E-02 ppm1      8.051 ppm2      0.823 CV     1
 ASSI {  499}
   (  segid "MBD " and resid 76   and name HG2%)
   (( segid "MBD " and resid 76   and name HN  ))
      4.000     2.000     2.000 peak   499 spectrum    1 weight  0.10000E+01 volume  0.70349E-03 ppm1      8.051 ppm2      0.726 CV     1
 ASSI {  500}
   (( segid "MBD " and resid 74   and name HA  ))
   (( segid "MBD " and resid 78   and name HE1 ))
      4.700     2.800     1.300 peak   500 spectrum    1 weight  0.10000E+01 volume  0.11635E-03 ppm1      9.821 ppm2      4.277 CV     1
 ASSI {  501}
   (( segid "MRG " and resid 220  and name HA1 ))
   (( segid "MBD " and resid 78   and name HE1 ))
      4.000     2.000     2.000 peak   501 spectrum    1 weight  0.10000E+01 volume  0.66739E-03 ppm1      9.825 ppm2      3.558 CV     1
 ASSI {  503}
   (( segid "MRG " and resid 220  and name HA2 ))
   (( segid "MBD " and resid 78   and name HE1 ))
      4.300     2.300     1.700 peak   503 spectrum    1 weight  0.10000E+01 volume  0.33671E-03 ppm1      9.820 ppm2      3.241 CV     1
 ASSI {  504}
   (( segid "MBD " and resid 100  and name HD21))
   (( segid "MBD " and resid 100  and name HD22))
      2.600     0.900     0.900 peak   504 spectrum    1 weight  0.10000E+01 volume  0.15182E-02 ppm1      6.650 ppm2      7.589 CV     1
 ASSI {  505}
   (( segid "MBD " and resid 100  and name HB1 ))
   (( segid "MBD " and resid 100  and name HD21))
      3.400     1.500     1.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.73355E-03 ppm1      7.587 ppm2      2.775 CV     1
 ASSI {  506}
   (( segid "MBD " and resid 100  and name HB1 ))
   (( segid "MBD " and resid 100  and name HD22))
      4.600     2.700     1.400 peak   506 spectrum    1 weight  0.10000E+01 volume  0.45395E-03 ppm1      6.651 ppm2      2.777 CV     1
 ASSI {  507}
   (( segid "MBD " and resid 100  and name HB2 ))
   (( segid "MBD " and resid 100  and name HD21))
      3.400     1.400     1.400 peak   507 spectrum    1 weight  0.10000E+01 volume  0.63431E-03 ppm1      7.587 ppm2      2.244 CV     1
 ASSI {  508}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 100  and name HD21))
      4.000     2.000     2.000 peak   508 spectrum    1 weight  0.10000E+01 volume  0.35174E-03 ppm1      7.585 ppm2      1.107 CV     1
 ASSI {  509}
   (  segid "MRG " and resid 227  and name HG2%)
   (( segid "MBD " and resid 100  and name HD21))
      4.400     2.500     1.600 peak   509 spectrum    1 weight  0.10000E+01 volume  0.27177E-03 ppm1      7.588 ppm2      0.882 CV     1
 ASSI {  511}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MBD " and resid 100  and name HD22))
      4.800     2.900     1.200 peak   511 spectrum    1 weight  0.10000E+01 volume  0.22127E-03 ppm1      6.650 ppm2      1.113 CV     1
 ASSI {  512}
   (  segid "MRG " and resid 227  and name HG2%)
   (( segid "MBD " and resid 100  and name HD22))
      4.500     2.600     1.500 peak   512 spectrum    1 weight  0.10000E+01 volume  0.29973E-03 ppm1      6.649 ppm2      0.879 CV     1
 ASSI {  516}
   (( segid "MBD " and resid 101  and name HD1 ))
   (( segid "MBD " and resid 100  and name HN  ))
      3.400     1.500     1.500 peak   516 spectrum    1 weight  0.10000E+01 volume  0.73657E-03 ppm1      8.123 ppm2      3.483 CV     1
 ASSI {  518}
   (( segid "MBD " and resid 108  and name HB1 ))
   (( segid "MBD " and resid 111  and name HN  ))
      4.600     2.600     1.400 peak   518 spectrum    1 weight  0.10000E+01 volume  0.43892E-03 ppm1      7.165 ppm2      2.461 CV     1
 ASSI {  519}
   (( segid "MBD " and resid 113  and name HA  ))
   (( segid "MBD " and resid 113  and name HE21))
      5.100     3.300     0.900 peak   519 spectrum    1 weight  0.10000E+01 volume  0.13829E-03 ppm1      7.491 ppm2      3.867 CV     1
 ASSI {  520}
   (( segid "MBD " and resid 113  and name HA  ))
   (( segid "MBD " and resid 113  and name HE22))
      5.500     3.800     0.500 peak   520 spectrum    1 weight  0.10000E+01 volume  0.17196E-03 ppm1      6.638 ppm2      3.870 CV     1
 ASSI {  521}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 113  and name HE21))
      5.100     3.200     0.900 peak   521 spectrum    1 weight  0.10000E+01 volume  0.11635E-03 ppm1      7.493 ppm2      0.576 CV     1
 ASSI {  523}
   (( segid "MBD " and resid 112  and name HA  ))
   (( segid "MBD " and resid 114  and name HN  ))
      4.800     2.900     1.200 peak   523 spectrum    1 weight  0.10000E+01 volume  0.13769E-03 ppm1      7.710 ppm2      3.248 CV     1
 ASSI {  524}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 85   and name HN  ))
      4.800     2.900     1.200 peak   524 spectrum    1 weight  0.10000E+01 volume  0.20894E-03 ppm1      7.810 ppm2      0.720 CV     1
 OR {  524}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 85   and name HN  ))
 ASSI {  525}
   (( segid "MBD " and resid 99   and name HD1 ))
   (( segid "MBD " and resid 100  and name HN  ))
      5.100     3.300     0.900 peak   525 spectrum    1 weight  0.10000E+01 volume  0.20112E-03 ppm1      8.122 ppm2      3.256 CV     1
 ASSI {    4}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 240  and name HG2 ))
      3.700     1.700     1.700 peak     4 spectrum    1 weight  0.10000E+01 volume  0.34727E-03 ppm1      5.876 ppm2      1.514 CV     1
 ASSI {    8}
   (( segid "MRG " and resid 292  and name HE1 ))
   (  segid "MRG " and resid 158  and name HG1%)
      3.600     1.600     1.600 peak     8 spectrum    1 weight  0.10000E+01 volume  0.78468E-03 ppm1      7.674 ppm2      0.848 CV     1
 ASSI {   10}
   (( segid "MRG " and resid 292  and name HE1 ))
   (( segid "MRG " and resid 159  and name HG1 ))
      4.200     2.200     1.800 peak    10 spectrum    1 weight  0.10000E+01 volume  0.35729E-03 ppm1      7.674 ppm2      1.295 CV     1
 ASSI {   11}
   (( segid "MRG " and resid 292  and name HD2 ))
   (( segid "MRG " and resid 159  and name HB2 ))
      3.500     1.500     1.500 peak    11 spectrum    1 weight  0.10000E+01 volume  0.15661E-02 ppm1      6.992 ppm2      1.525 CV     1
 OR {   11}
   (( segid "MRG " and resid 292  and name HD2 ))
   (( segid "MRG " and resid 159  and name HB1 ))
 ASSI {   16}
   (( segid "MRG " and resid 167  and name HE3 ))
   (( segid "MRG " and resid 167  and name HA  ))
      2.700     0.900     0.900 peak    16 spectrum    1 weight  0.10000E+01 volume  0.34393E-02 ppm1      7.654 ppm2      4.345 CV     1
 ASSI {   18}
   (( segid "MRG " and resid 167  and name HE3 ))
   (( segid "MRG " and resid 167  and name HB2 ))
      4.400     2.400     1.600 peak    18 spectrum    1 weight  0.10000E+01 volume  0.43075E-03 ppm1      7.654 ppm2      2.868 CV     1
 ASSI {   19}
   (( segid "MRG " and resid 167  and name HZ3 ))
   (( segid "MRG " and resid 167  and name HE3 ))
      2.600     0.800     0.800 peak    19 spectrum    1 weight  0.10000E+01 volume  0.49419E-02 ppm1      7.033 ppm2      7.651 CV     1
 ASSI {   25}
   (( segid "MRG " and resid 172  and name HE3 ))
   (  segid "MRG " and resid 169  and name HG1%)
      2.700     0.900     0.900 peak    25 spectrum    1 weight  0.10000E+01 volume  0.35061E-02 ppm1      7.922 ppm2      1.061 CV     1
 ASSI {   27}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 170  and name HA  ))
      5.400     3.600     0.600 peak    27 spectrum    1 weight  0.10000E+01 volume  0.11353E-03 ppm1      7.920 ppm2      4.297 CV     1
 ASSI {   28}
   (( segid "MRG " and resid 167  and name HE3 ))
   (( segid "MRG " and resid 170  and name HB1 ))
      4.500     2.600     1.500 peak    28 spectrum    1 weight  0.10000E+01 volume  0.19901E-03 ppm1      7.655 ppm2      2.270 CV     1
 ASSI {   30}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 172  and name HA  ))
      4.100     2.100     1.900 peak    30 spectrum    1 weight  0.10000E+01 volume  0.11386E-02 ppm1      7.921 ppm2      3.962 CV     1
 ASSI {   31}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MRG " and resid 172  and name HA  ))
      3.200     1.300     1.300 peak    31 spectrum    1 weight  0.10000E+01 volume  0.20703E-02 ppm1      6.849 ppm2      3.967 CV     1
 ASSI {   32}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MRG " and resid 172  and name HB1 ))
      3.700     1.800     1.800 peak    32 spectrum    1 weight  0.10000E+01 volume  0.13223E-02 ppm1      7.403 ppm2      3.739 CV     1
 ASSI {   33}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MRG " and resid 172  and name HB2 ))
      3.100     1.200     1.200 peak    33 spectrum    1 weight  0.10000E+01 volume  0.10318E-02 ppm1      7.403 ppm2      3.687 CV     1
 ASSI {   36}
   (( segid "MRG " and resid 172  and name HH2 ))
   (( segid "MRG " and resid 172  and name HE3 ))
      4.600     2.600     1.400 peak    36 spectrum    1 weight  0.10000E+01 volume  0.57101E-03 ppm1      7.045 ppm2      7.923 CV     1
 ASSI {   37}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MRG " and resid 172  and name HE3 ))
      2.400     0.700     0.700 peak    37 spectrum    1 weight  0.10000E+01 volume  0.56767E-02 ppm1      6.841 ppm2      7.923 CV     1
 ASSI {   39}
   (( segid "MRG " and resid 172  and name HZ2 ))
   (( segid "MRG " and resid 172  and name HH2 ))
      2.200     0.600     0.600 peak    39 spectrum    1 weight  0.10000E+01 volume  0.11620E-01 ppm1      7.368 ppm2      7.047 CV     1
 ASSI {   40}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MRG " and resid 172  and name HH2 ))
      2.200     0.600     0.600 peak    40 spectrum    1 weight  0.10000E+01 volume  0.12822E-01 ppm1      6.841 ppm2      7.043 CV     1
 ASSI {   44}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 173  and name HA  ))
      3.400     1.400     1.400 peak    44 spectrum    1 weight  0.10000E+01 volume  0.96499E-03 ppm1      7.921 ppm2      3.328 CV     1
 ASSI {   45}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MRG " and resid 173  and name HA  ))
      3.800     1.800     1.800 peak    45 spectrum    1 weight  0.10000E+01 volume  0.64778E-03 ppm1      6.838 ppm2      3.334 CV     1
 ASSI {   47}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 173  and name HB2 ))
      3.400     1.500     1.500 peak    47 spectrum    1 weight  0.10000E+01 volume  0.75133E-03 ppm1      7.920 ppm2      2.625 CV     1
 ASSI {   48}
   (  segid "MRG " and resid 311  and name HE% )
   (  segid "MRG " and resid 174  and name HD1%)
      4.000     2.000     2.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.37398E-03 ppm1      7.151 ppm2      0.450 CV     1
 ASSI {   55}
   (  segid "MRG " and resid 311  and name HE% )
   (( segid "MRG " and resid 175  and name HG12))
      3.500     1.500     1.500 peak    55 spectrum    1 weight  0.10000E+01 volume  0.80472E-03 ppm1      7.151 ppm2      1.638 CV     1
 ASSI {   60}
   (  segid "MRG " and resid 311  and name HD% )
   (  segid "MRG " and resid 175  and name HD1%)
      3.000     1.100     1.100 peak    60 spectrum    1 weight  0.10000E+01 volume  0.16095E-02 ppm1      7.112 ppm2      1.295 CV     1
 ASSI {   61}
   (  segid "MRG " and resid 311  and name HE% )
   (  segid "MRG " and resid 175  and name HD1%)
      2.500     0.800     0.800 peak    61 spectrum    1 weight  0.10000E+01 volume  0.41406E-02 ppm1      7.146 ppm2      1.294 CV     1
 ASSI {   73}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 310  and name HB1 ))
      4.000     2.000     2.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.31788E-03 ppm1      7.368 ppm2      2.696 CV     1
 ASSI {   74}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 179  and name HA  ))
      3.400     1.500     1.500 peak    74 spectrum    1 weight  0.10000E+01 volume  0.92831E-03 ppm1      7.299 ppm2      3.573 CV     1
 ASSI {   77}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HA  ))
      3.800     1.800     1.800 peak    77 spectrum    1 weight  0.10000E+01 volume  0.18432E-03 ppm1      7.753 ppm2      3.574 CV     1
 ASSI {   78}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HB1 ))
      3.000     1.100     1.100 peak    78 spectrum    1 weight  0.10000E+01 volume  0.16996E-02 ppm1      7.043 ppm2      2.017 CV     1
 ASSI {   79}
   (( segid "MRG " and resid 237  and name HZ  ))
   (( segid "MRG " and resid 179  and name HB1 ))
      3.100     1.200     1.200 peak    79 spectrum    1 weight  0.10000E+01 volume  0.11286E-02 ppm1      6.797 ppm2      2.023 CV     1
 ASSI {   80}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HB1 ))
      4.000     2.000     2.000 peak    80 spectrum    1 weight  0.10000E+01 volume  0.34393E-03 ppm1      7.750 ppm2      2.019 CV     1
 ASSI {   82}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HB2 ))
      4.800     2.800     1.200 peak    82 spectrum    1 weight  0.10000E+01 volume  0.43409E-03 ppm1      7.753 ppm2      1.568 CV     1
 ASSI {   84}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HD1 ))
      4.700     2.800     1.300 peak    84 spectrum    1 weight  0.10000E+01 volume  0.16195E-03 ppm1      7.753 ppm2      1.127 CV     1
 ASSI {   85}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HD2 ))
      3.400     1.500     1.500 peak    85 spectrum    1 weight  0.10000E+01 volume  0.89490E-03 ppm1      7.752 ppm2      0.871 CV     1
 ASSI {   87}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HG1 ))
      3.800     1.800     1.800 peak    87 spectrum    1 weight  0.10000E+01 volume  0.71793E-03 ppm1      7.752 ppm2      0.919 CV     1
 ASSI {   88}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HG2 ))
      4.500     2.500     1.500 peak    88 spectrum    1 weight  0.10000E+01 volume  0.23274E-03 ppm1      7.752 ppm2      0.630 CV     1
 ASSI {   89}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 179  and name HE1 ))
      3.400     3.400     2.600 peak    89 spectrum    1 weight  0.10000E+01 volume  0.90158E-03 ppm1      7.297 ppm2      2.682 CV     1
 OR {   89}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 179  and name HE2 ))
 ASSI {   91}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HE2 ))
      4.300     2.300     1.700 peak    91 spectrum    1 weight  0.10000E+01 volume  0.22606E-03 ppm1      7.750 ppm2      2.680 CV     1
 OR {   91}
   (( segid "MRG " and resid 319  and name HE1 ))
   (( segid "MRG " and resid 179  and name HE1 ))
 ASSI {   92}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 180  and name HA  ))
      4.000     2.000     2.000 peak    92 spectrum    1 weight  0.10000E+01 volume  0.31154E-03 ppm1      7.045 ppm2      4.811 CV     1
 ASSI {   94}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 181  and name HA  ))
      3.200     3.200     2.800 peak    94 spectrum    1 weight  0.10000E+01 volume  0.53760E-03 ppm1      7.045 ppm2      4.957 CV     1
 ASSI {   95}
   (  segid "MRG " and resid 237  and name HD% )
   (  segid "MRG " and resid 181  and name HD1%)
      2.800     1.000     1.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.24409E-02 ppm1      7.300 ppm2      0.835 CV     1
 ASSI {   97}
   (  segid "MRG " and resid 318  and name HE% )
   (  segid "MRG " and resid 181  and name HD1%)
      3.800     1.800     1.800 peak    97 spectrum    1 weight  0.10000E+01 volume  0.50421E-03 ppm1      5.875 ppm2      0.837 CV     1
 ASSI {   98}
   (  segid "MRG " and resid 237  and name HD% )
   (  segid "MRG " and resid 181  and name HD2%)
      4.800     2.800     1.200 peak    98 spectrum    1 weight  0.10000E+01 volume  0.13356E-03 ppm1      7.298 ppm2     -0.084 CV     1
 ASSI {   99}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 181  and name HD2%)
      2.900     1.100     1.100 peak    99 spectrum    1 weight  0.10000E+01 volume  0.22740E-02 ppm1      7.046 ppm2     -0.082 CV     1
 ASSI {  100}
   (( segid "MRG " and resid 237  and name HZ  ))
   (  segid "MRG " and resid 181  and name HD2%)
      4.100     2.100     1.900 peak   100 spectrum    1 weight  0.10000E+01 volume  0.49753E-03 ppm1      6.798 ppm2     -0.085 CV     1
 ASSI {  101}
   (  segid "MRG " and resid 318  and name HD% )
   (  segid "MRG " and resid 181  and name HD2%)
      4.200     2.200     1.800 peak   101 spectrum    1 weight  0.10000E+01 volume  0.44745E-03 ppm1      6.617 ppm2     -0.085 CV     1
 ASSI {  102}
   (  segid "MRG " and resid 318  and name HE% )
   (  segid "MRG " and resid 181  and name HD2%)
      3.500     1.500     1.500 peak   102 spectrum    1 weight  0.10000E+01 volume  0.74131E-03 ppm1      5.872 ppm2     -0.088 CV     1
 ASSI {  104}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 182  and name HA  ))
      3.200     1.300     1.300 peak   104 spectrum    1 weight  0.10000E+01 volume  0.12956E-02 ppm1      6.581 ppm2      3.842 CV     1
 ASSI {  107}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 182  and name HB1 ))
      3.000     1.100     1.100 peak   107 spectrum    1 weight  0.10000E+01 volume  0.14759E-02 ppm1      6.582 ppm2      3.078 CV     1
 ASSI {  109}
   (( segid "MRG " and resid 262  and name HE1 ))
   (( segid "MRG " and resid 182  and name HB1 ))
      2.900     1.000     1.000 peak   109 spectrum    1 weight  0.10000E+01 volume  0.16295E-02 ppm1      7.447 ppm2      3.078 CV     1
 ASSI {  110}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 182  and name HB2 ))
      3.100     1.200     1.200 peak   110 spectrum    1 weight  0.10000E+01 volume  0.13123E-02 ppm1      6.582 ppm2      2.614 CV     1
 ASSI {  112}
   (( segid "MRG " and resid 262  and name HE1 ))
   (( segid "MRG " and resid 182  and name HB2 ))
      3.400     1.500     1.500 peak   112 spectrum    1 weight  0.10000E+01 volume  0.19334E-02 ppm1      7.446 ppm2      2.613 CV     1
 ASSI {  113}
   (  segid "MRG " and resid 182  and name HE% )
   (  segid "MRG " and resid 182  and name HD% )
      2.500     0.800     0.800 peak   113 spectrum    1 weight  0.10000E+01 volume  0.40738E-02 ppm1      7.389 ppm2      6.580 CV     1
 ASSI {  118}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 182  and name HZ  ))
      3.900     1.900     1.900 peak   118 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      6.582 ppm2      7.518 CV     1
 ASSI {  119}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 182  and name HZ  ))
      2.400     0.700     0.700 peak   119 spectrum    1 weight  0.10000E+01 volume  0.60436E-02 ppm1      7.390 ppm2      7.518 CV     1
 ASSI {  121}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 183  and name HA  ))
      3.300     1.400     1.400 peak   121 spectrum    1 weight  0.10000E+01 volume  0.30553E-02 ppm1      6.899 ppm2      3.940 CV     1
 ASSI {  123}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 183  and name HB1 ))
      2.700     0.900     0.900 peak   123 spectrum    1 weight  0.10000E+01 volume  0.24610E-02 ppm1      6.898 ppm2      2.609 CV     1
 ASSI {  125}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 183  and name HB2 ))
      3.000     1.200     1.200 peak   125 spectrum    1 weight  0.10000E+01 volume  0.18733E-02 ppm1      6.898 ppm2      2.428 CV     1
 ASSI {  127}
   (  segid "MRG " and resid 183  and name HE% )
   (  segid "MRG " and resid 183  and name HD% )
      1.900     0.400     0.400 peak   127 spectrum    1 weight  0.10000E+01 volume  0.26980E-01 ppm1      6.689 ppm2      6.897 CV     1
 ASSI {  130}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 186  and name HA  ))
      4.100     2.100     1.900 peak   130 spectrum    1 weight  0.10000E+01 volume  0.71793E-03 ppm1      7.522 ppm2      4.440 CV     1
 ASSI {  131}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MRG " and resid 228  and name HE% )
      3.600     1.600     1.600 peak   131 spectrum    1 weight  0.10000E+01 volume  0.65780E-03 ppm1      6.460 ppm2      1.659 CV     1
 ASSI {  132}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 184  and name HG  ))
      3.400     1.400     1.400 peak   132 spectrum    1 weight  0.10000E+01 volume  0.13056E-02 ppm1      6.578 ppm2      1.642 CV     1
 ASSI {  134}
   (  segid "MRG " and resid 182  and name HD% )
   (  segid "MRG " and resid 184  and name HD1%)
      3.000     1.100     1.100 peak   134 spectrum    1 weight  0.10000E+01 volume  0.24343E-02 ppm1      6.580 ppm2      0.529 CV     1
 ASSI {  136}
   (  segid "MRG " and resid 182  and name HD% )
   (  segid "MRG " and resid 184  and name HD2%)
      3.900     1.900     1.900 peak   136 spectrum    1 weight  0.10000E+01 volume  0.58771E-03 ppm1      6.579 ppm2      0.320 CV     1
 ASSI {  141}
   (  segid "MRG " and resid 182  and name HD% )
   (  segid "MRG " and resid 186  and name HB% )
      4.900     3.100     1.100 peak   141 spectrum    1 weight  0.10000E+01 volume  0.33391E-03 ppm1      6.581 ppm2      1.161 CV     1
 ASSI {  143}
   (( segid "MRG " and resid 182  and name HZ  ))
   (  segid "MRG " and resid 186  and name HB% )
      3.200     1.300     1.300 peak   143 spectrum    1 weight  0.10000E+01 volume  0.12422E-02 ppm1      7.521 ppm2      1.164 CV     1
 ASSI {  144}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 321  and name HE2 ))
      4.100     2.100     1.900 peak   144 spectrum    1 weight  0.10000E+01 volume  0.36063E-03 ppm1      6.900 ppm2      2.787 CV     1
 ASSI {  149}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 190  and name HG1%)
      3.400     1.500     1.500 peak   149 spectrum    1 weight  0.10000E+01 volume  0.92497E-03 ppm1      6.938 ppm2      0.363 CV     1
 ASSI {  150}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 190  and name HG1%)
      4.100     2.100     1.900 peak   150 spectrum    1 weight  0.10000E+01 volume  0.44077E-03 ppm1      6.805 ppm2      0.362 CV     1
 ASSI {  151}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 190  and name HG2%)
      3.900     1.900     1.900 peak   151 spectrum    1 weight  0.10000E+01 volume  0.46414E-03 ppm1      6.938 ppm2      0.157 CV     1
 ASSI {  152}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 190  and name HG2%)
      3.200     1.300     1.300 peak   152 spectrum    1 weight  0.10000E+01 volume  0.13657E-02 ppm1      6.804 ppm2      0.153 CV     1
 ASSI {  154}
   (( segid "MRG " and resid 292  and name HD2 ))
   (  segid "MRG " and resid 295  and name HD2%)
      4.500     2.600     1.500 peak   154 spectrum    1 weight  0.10000E+01 volume  0.27147E-03 ppm1      6.988 ppm2      0.155 CV     1
 ASSI {  155}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 193  and name HG2%)
      4.200     2.200     1.800 peak   155 spectrum    1 weight  0.10000E+01 volume  0.37398E-03 ppm1      6.068 ppm2      0.982 CV     1
 ASSI {  157}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 193  and name HG2%)
      2.900     1.000     1.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.21337E-02 ppm1      6.989 ppm2      0.978 CV     1
 ASSI {  158}
   (  segid "MRG " and resid 297  and name HD% )
   (  segid "MRG " and resid 193  and name HG2%)
      3.900     1.900     1.900 peak   158 spectrum    1 weight  0.10000E+01 volume  0.41406E-03 ppm1      6.287 ppm2      0.979 CV     1
 ASSI {  160}
   (  segid "MRG " and resid 294  and name HE% )
   (( segid "MRG " and resid 194  and name HA  ))
      3.100     1.200     1.200 peak   160 spectrum    1 weight  0.10000E+01 volume  0.12855E-02 ppm1      6.902 ppm2      4.060 CV     1
 ASSI {  169}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 197  and name HB1 ))
      4.200     2.200     1.800 peak   169 spectrum    1 weight  0.10000E+01 volume  0.16328E-03 ppm1      6.492 ppm2      3.022 CV     1
 ASSI {  170}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 197  and name HB2 ))
      3.700     1.700     1.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.46414E-03 ppm1      6.487 ppm2      2.613 CV     1
 ASSI {  171}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 197  and name HD% )
      3.500     1.500     1.500 peak   171 spectrum    1 weight  0.10000E+01 volume  0.78134E-03 ppm1      6.073 ppm2      6.492 CV     1
 ASSI {  172}
   (  segid "MRG " and resid 297  and name HD% )
   (  segid "MRG " and resid 197  and name HD% )
      3.100     1.200     1.200 peak   172 spectrum    1 weight  0.10000E+01 volume  0.16562E-02 ppm1      6.285 ppm2      6.490 CV     1
 ASSI {  173}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 197  and name HE% )
      4.100     2.100     1.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.26713E-03 ppm1      6.068 ppm2      6.691 CV     1
 ASSI {  175}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 200  and name HA  ))
      2.600     0.800     0.800 peak   175 spectrum    1 weight  0.10000E+01 volume  0.50755E-02 ppm1      7.041 ppm2      4.275 CV     1
 ASSI {  176}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 200  and name HA  ))
      3.900     1.900     1.900 peak   176 spectrum    1 weight  0.10000E+01 volume  0.13724E-02 ppm1      6.941 ppm2      4.274 CV     1
 ASSI {  177}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 200  and name HB1 ))
      2.700     0.900     0.900 peak   177 spectrum    1 weight  0.10000E+01 volume  0.26446E-02 ppm1      7.043 ppm2      3.270 CV     1
 ASSI {  180}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 200  and name HB2 ))
      3.000     1.100     1.100 peak   180 spectrum    1 weight  0.10000E+01 volume  0.19100E-02 ppm1      7.043 ppm2      3.169 CV     1
 ASSI {  181}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 200  and name HB2 ))
      4.200     2.200     1.800 peak   181 spectrum    1 weight  0.10000E+01 volume  0.11186E-02 ppm1      6.938 ppm2      3.172 CV     1
 ASSI {  182}
   (  segid "MRG " and resid 200  and name HE% )
   (  segid "MRG " and resid 200  and name HD% )
      1.900     0.500     0.500 peak   182 spectrum    1 weight  0.10000E+01 volume  0.25478E-01 ppm1      6.942 ppm2      7.043 CV     1
 ASSI {  183}
   (  segid "MRG " and resid 297  and name HD% )
   (  segid "MRG " and resid 200  and name HD% )
      3.100     1.200     1.200 peak   183 spectrum    1 weight  0.10000E+01 volume  0.21337E-02 ppm1      6.287 ppm2      7.041 CV     1
 ASSI {  184}
   (  segid "MRG " and resid 297  and name HE% )
   (  segid "MRG " and resid 200  and name HD% )
      3.000     1.200     1.200 peak   184 spectrum    1 weight  0.10000E+01 volume  0.18332E-02 ppm1      6.402 ppm2      7.041 CV     1
 ASSI {  186}
   (  segid "MRG " and resid 297  and name HD% )
   (  segid "MRG " and resid 200  and name HE% )
      3.000     1.100     1.100 peak   186 spectrum    1 weight  0.10000E+01 volume  0.21938E-02 ppm1      6.287 ppm2      6.937 CV     1
 ASSI {  192}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 204  and name HD2 ))
      2.900     1.000     1.000 peak   192 spectrum    1 weight  0.10000E+01 volume  0.27548E-02 ppm1      6.941 ppm2      2.886 CV     1
 OR {  192}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 204  and name HD1 ))
 ASSI {  194}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MRG " and resid 212  and name HA  ))
      3.500     1.600     1.600 peak   194 spectrum    1 weight  0.10000E+01 volume  0.25511E-02 ppm1      7.029 ppm2      4.403 CV     1
 ASSI {  199}
   (  segid "MRG " and resid 212  and name HE% )
   (  segid "MRG " and resid 212  and name HD% )
      1.900     0.400     0.400 peak   199 spectrum    1 weight  0.10000E+01 volume  0.27114E-01 ppm1      6.749 ppm2      7.027 CV     1
 ASSI {  203}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MRG " and resid 213  and name HB% )
      3.000     1.100     1.100 peak   203 spectrum    1 weight  0.10000E+01 volume  0.19401E-02 ppm1      6.688 ppm2      1.253 CV     1
 ASSI {  211}
   (  segid "MRG " and resid 290  and name HD% )
   (  segid "MRG " and resid 217  and name HG2%)
      3.000     1.200     1.200 peak   211 spectrum    1 weight  0.10000E+01 volume  0.17964E-02 ppm1      7.285 ppm2      0.699 CV     1
 ASSI {  217}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 221  and name HA  ))
      3.600     1.600     1.600 peak   217 spectrum    1 weight  0.10000E+01 volume  0.13523E-02 ppm1      6.949 ppm2      3.354 CV     1
 ASSI {  220}
   (( segid "MRG " and resid 267  and name HZ  ))
   (  segid "MRG " and resid 221  and name HD1%)
      3.000     1.100     1.100 peak   220 spectrum    1 weight  0.10000E+01 volume  0.19100E-02 ppm1      7.093 ppm2      0.253 CV     1
 ASSI {  221}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 221  and name HD1%)
      3.400     1.400     1.400 peak   221 spectrum    1 weight  0.10000E+01 volume  0.89824E-03 ppm1      6.068 ppm2      0.253 CV     1
 ASSI {  224}
   (( segid "MRG " and resid 267  and name HZ  ))
   (  segid "MRG " and resid 221  and name HG2%)
      3.100     1.200     1.200 peak   224 spectrum    1 weight  0.10000E+01 volume  0.14359E-02 ppm1      7.093 ppm2      0.566 CV     1
 ASSI {  225}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 224  and name HA  ))
      2.800     1.000     1.000 peak   225 spectrum    1 weight  0.10000E+01 volume  0.25544E-02 ppm1      6.951 ppm2      3.984 CV     1
 ASSI {  226}
   (  segid "MRG " and resid 224  and name HE% )
   (( segid "MRG " and resid 224  and name HA  ))
      4.200     2.200     1.800 peak   226 spectrum    1 weight  0.10000E+01 volume  0.45412E-03 ppm1      6.456 ppm2      3.981 CV     1
 ASSI {  227}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 224  and name HB2 ))
      2.900     1.100     1.100 peak   227 spectrum    1 weight  0.10000E+01 volume  0.12054E-02 ppm1      6.951 ppm2      2.799 CV     1
 ASSI {  228}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MRG " and resid 224  and name HD% )
      2.000     0.500     0.500 peak   228 spectrum    1 weight  0.10000E+01 volume  0.16195E-01 ppm1      6.456 ppm2      6.949 CV     1
 ASSI {  231}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 225  and name HA  ))
      2.600     0.800     0.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.43409E-02 ppm1      6.942 ppm2      3.583 CV     1
 ASSI {  233}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 225  and name HB1 ))
      3.000     1.100     1.100 peak   233 spectrum    1 weight  0.10000E+01 volume  0.10819E-02 ppm1      6.938 ppm2      3.098 CV     1
 ASSI {  236}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 226  and name HA  ))
      4.000     2.000     2.000 peak   236 spectrum    1 weight  0.10000E+01 volume  0.35061E-03 ppm1      6.940 ppm2      4.555 CV     1
 ASSI {  240}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MRG " and resid 228  and name HE% )
      3.400     1.400     1.400 peak   240 spectrum    1 weight  0.10000E+01 volume  0.88822E-03 ppm1      6.947 ppm2      1.683 CV     1
 ASSI {  241}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 229  and name HD1%)
      4.900     3.000     1.100 peak   241 spectrum    1 weight  0.10000E+01 volume  0.13891E-03 ppm1      6.938 ppm2      0.006 CV     1
 OR {  241}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 229  and name HD2%)
 ASSI {  242}
   (( segid "MRG " and resid 262  and name HD2 ))
   (  segid "MRG " and resid 229  and name HD2%)
      2.400     2.400     3.600 peak   242 spectrum    1 weight  0.10000E+01 volume  0.27481E-02 ppm1      6.700 ppm2      0.006 CV     1
 OR {  242}
   (( segid "MRG " and resid 262  and name HD2 ))
   (  segid "MRG " and resid 229  and name HD1%)
 ASSI {  243}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 229  and name HD2%)
      3.400     1.400     1.400 peak   243 spectrum    1 weight  0.10000E+01 volume  0.16328E-02 ppm1      7.168 ppm2     -0.015 CV     1
 OR {  243}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 229  and name HD1%)
 ASSI {  244}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 229  and name HD1%)
      2.600     0.800     0.800 peak   244 spectrum    1 weight  0.10000E+01 volume  0.53760E-02 ppm1      6.807 ppm2     -0.012 CV     1
 OR {  244}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 229  and name HD2%)
 ASSI {  251}
   (  segid "MRG " and resid 235  and name HD% )
   (  segid "MRG " and resid 234  and name HD1%)
      4.000     2.000     2.000 peak   251 spectrum    1 weight  0.10000E+01 volume  0.52424E-03 ppm1      7.443 ppm2      0.603 CV     1
 ASSI {  252}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 234  and name HD2%)
      3.200     1.300     1.300 peak   252 spectrum    1 weight  0.10000E+01 volume  0.15527E-02 ppm1      7.171 ppm2      0.236 CV     1
 ASSI {  256}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MRG " and resid 235  and name HA  ))
      3.200     1.300     1.300 peak   256 spectrum    1 weight  0.10000E+01 volume  0.46748E-03 ppm1      6.849 ppm2      4.730 CV     1
 ASSI {  257}
   (  segid "MRG " and resid 235  and name HD% )
   (( segid "MRG " and resid 235  and name HB1 ))
      3.300     1.400     1.400 peak   257 spectrum    1 weight  0.10000E+01 volume  0.78802E-03 ppm1      7.421 ppm2      2.983 CV     1
 ASSI {  258}
   (  segid "MRG " and resid 235  and name HE% )
   (  segid "MRG " and resid 235  and name HD% )
      2.200     0.600     0.600 peak   258 spectrum    1 weight  0.10000E+01 volume  0.11720E-01 ppm1      6.851 ppm2      7.410 CV     1
 ASSI {  263}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 237  and name HB1 ))
      2.800     1.000     1.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.18699E-02 ppm1      7.299 ppm2      3.468 CV     1
 ASSI {  264}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 237  and name HB2 ))
      3.200     1.300     1.300 peak   264 spectrum    1 weight  0.10000E+01 volume  0.16929E-02 ppm1      7.297 ppm2      2.570 CV     1
 ASSI {  265}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 237  and name HD% )
      2.300     0.700     0.700 peak   265 spectrum    1 weight  0.10000E+01 volume  0.72795E-02 ppm1      7.046 ppm2      7.296 CV     1
 ASSI {  269}
   (  segid "MRG " and resid 318  and name HE% )
   (  segid "MRG " and resid 237  and name HE% )
      3.500     1.500     1.500 peak   269 spectrum    1 weight  0.10000E+01 volume  0.97836E-03 ppm1      5.874 ppm2      7.044 CV     1
 ASSI {  274}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 239  and name HA  ))
      3.800     1.800     1.800 peak   274 spectrum    1 weight  0.10000E+01 volume  0.71793E-03 ppm1      7.171 ppm2      4.263 CV     1
 ASSI {  281}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 242  and name HB1 ))
      2.900     1.100     1.100 peak   281 spectrum    1 weight  0.10000E+01 volume  0.13858E-02 ppm1      7.167 ppm2      3.248 CV     1
 ASSI {  283}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 242  and name HB2 ))
      3.400     1.400     1.400 peak   283 spectrum    1 weight  0.10000E+01 volume  0.85816E-03 ppm1      7.169 ppm2      3.125 CV     1
 ASSI {  284}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 242  and name HD% )
      2.100     0.600     0.600 peak   284 spectrum    1 weight  0.10000E+01 volume  0.13423E-01 ppm1      6.803 ppm2      7.170 CV     1
 ASSI {  286}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 243  and name HA  ))
      3.700     1.700     1.700 peak   286 spectrum    1 weight  0.10000E+01 volume  0.53092E-03 ppm1      7.170 ppm2      3.685 CV     1
 ASSI {  287}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 243  and name HB% )
      3.800     1.800     1.800 peak   287 spectrum    1 weight  0.10000E+01 volume  0.66448E-03 ppm1      7.166 ppm2      1.460 CV     1
 ASSI {  288}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 241  and name HB1 ))
      4.100     2.100     1.900 peak   288 spectrum    1 weight  0.10000E+01 volume  0.44745E-03 ppm1      5.876 ppm2      2.179 CV     1
 OR {  288}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 241  and name HB2 ))
 ASSI {  289}
   (( segid "MRG " and resid 249  and name HD2 ))
   (( segid "MRG " and resid 245  and name HA  ))
      2.400     0.700     0.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.52758E-02 ppm1      7.050 ppm2      3.968 CV     1
 ASSI {  290}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 245  and name HB  ))
      3.900     1.900     1.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.52424E-03 ppm1      7.168 ppm2      2.317 CV     1
 ASSI {  292}
   (( segid "MRG " and resid 249  and name HD2 ))
   (  segid "MRG " and resid 245  and name HD1%)
      2.700     0.900     0.900 peak   292 spectrum    1 weight  0.10000E+01 volume  0.41072E-02 ppm1      7.049 ppm2      0.644 CV     1
 ASSI {  293}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 245  and name HG2%)
      4.400     2.500     1.600 peak   293 spectrum    1 weight  0.10000E+01 volume  0.26847E-03 ppm1      7.170 ppm2      0.948 CV     1
 ASSI {  297}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 246  and name HD2%)
      3.600     1.700     1.700 peak   297 spectrum    1 weight  0.10000E+01 volume  0.79804E-03 ppm1      7.169 ppm2      0.701 CV     1
 ASSI {  298}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 246  and name HD2%)
      2.700     0.900     0.900 peak   298 spectrum    1 weight  0.10000E+01 volume  0.43075E-02 ppm1      6.804 ppm2      0.702 CV     1
 ASSI {  299}
   (( segid "MRG " and resid 249  and name HD2 ))
   (( segid "MRG " and resid 248  and name HB1 ))
      3.000     1.100     1.100 peak   299 spectrum    1 weight  0.10000E+01 volume  0.26446E-02 ppm1      7.049 ppm2      2.510 CV     1
 ASSI {  300}
   (( segid "MRG " and resid 249  and name HD2 ))
   (( segid "MRG " and resid 248  and name HB2 ))
      2.600     0.800     0.800 peak   300 spectrum    1 weight  0.10000E+01 volume  0.31555E-02 ppm1      7.050 ppm2      2.167 CV     1
 ASSI {  301}
   (  segid "MRG " and resid 242  and name HE% )
   (( segid "MRG " and resid 254  and name HA  ))
      4.300     2.300     1.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.55431E-03 ppm1      6.803 ppm2      4.903 CV     1
 ASSI {  309}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 255  and name HB1 ))
      3.600     1.600     1.600 peak   309 spectrum    1 weight  0.10000E+01 volume  0.78468E-03 ppm1      6.940 ppm2      3.809 CV     1
 OR {  309}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 255  and name HB2 ))
 ASSI {  311}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 258  and name HA  ))
      4.400     2.500     1.600 peak   311 spectrum    1 weight  0.10000E+01 volume  0.13557E-03 ppm1      7.390 ppm2      4.114 CV     1
 ASSI {  316}
   (  segid "MRG " and resid 258  and name HD% )
   (  segid "MRG " and resid 258  and name HE% )
      2.700     0.900     0.900 peak   316 spectrum    1 weight  0.10000E+01 volume  0.25778E-02 ppm1      6.459 ppm2      6.577 CV     1
 ASSI {  320}
   (  segid "MRG " and resid 306  and name HE% )
   (( segid "MRG " and resid 261  and name HA  ))
      2.900     1.100     1.100 peak   320 spectrum    1 weight  0.10000E+01 volume  0.16896E-02 ppm1      6.840 ppm2      4.409 CV     1
 ASSI {  329}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 261  and name HG2 ))
      5.100     3.300     0.900 peak   329 spectrum    1 weight  0.10000E+01 volume  0.83144E-04 ppm1      7.520 ppm2      2.210 CV     1
 OR {  329}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 261  and name HG1 ))
 ASSI {  330}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 262  and name HA  ))
      3.400     1.400     1.400 peak   330 spectrum    1 weight  0.10000E+01 volume  0.13891E-02 ppm1      6.698 ppm2      3.651 CV     1
 ASSI {  333}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 262  and name HB2 ))
      3.200     1.300     1.300 peak   333 spectrum    1 weight  0.10000E+01 volume  0.11821E-02 ppm1      6.699 ppm2      2.917 CV     1
 OR {  333}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 262  and name HB1 ))
 ASSI {  334}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 263  and name HA  ))
      3.000     1.200     1.200 peak   334 spectrum    1 weight  0.10000E+01 volume  0.22773E-02 ppm1      6.941 ppm2      4.066 CV     1
 ASSI {  335}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 263  and name HA  ))
      2.600     0.900     0.900 peak   335 spectrum    1 weight  0.10000E+01 volume  0.31788E-02 ppm1      6.803 ppm2      4.068 CV     1
 ASSI {  340}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 263  and name HD1%)
      3.100     1.200     1.200 peak   340 spectrum    1 weight  0.10000E+01 volume  0.19234E-02 ppm1      6.902 ppm2      1.088 CV     1
 ASSI {  344}
   (( segid "MRG " and resid 267  and name HZ  ))
   (  segid "MRG " and resid 263  and name HD2%)
      3.400     1.400     1.400 peak   344 spectrum    1 weight  0.10000E+01 volume  0.12555E-02 ppm1      7.091 ppm2      0.847 CV     1
 ASSI {  347}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 263  and name HD2%)
      2.900     1.000     1.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.28116E-02 ppm1      6.991 ppm2      0.847 CV     1
 ASSI {  348}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 264  and name HA  ))
      2.400     0.700     0.700 peak   348 spectrum    1 weight  0.10000E+01 volume  0.29485E-02 ppm1      7.521 ppm2      4.357 CV     1
 ASSI {  349}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 264  and name HA  ))
      4.000     2.000     2.000 peak   349 spectrum    1 weight  0.10000E+01 volume  0.63108E-03 ppm1      7.252 ppm2      4.358 CV     1
 ASSI {  354}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 266  and name HD2%)
      3.000     1.100     1.100 peak   354 spectrum    1 weight  0.10000E+01 volume  0.22372E-02 ppm1      6.945 ppm2      0.607 CV     1
 ASSI {  355}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 267  and name HA  ))
      3.000     1.100     1.100 peak   355 spectrum    1 weight  0.10000E+01 volume  0.18432E-02 ppm1      7.522 ppm2      3.943 CV     1
 ASSI {  356}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 267  and name HA  ))
      4.100     2.100     1.900 peak   356 spectrum    1 weight  0.10000E+01 volume  0.59439E-03 ppm1      7.250 ppm2      3.944 CV     1
 ASSI {  357}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 267  and name HD% )
      2.200     0.600     0.600 peak   357 spectrum    1 weight  0.10000E+01 volume  0.89490E-02 ppm1      7.253 ppm2      7.520 CV     1
 ASSI {  358}
   (( segid "MRG " and resid 267  and name HZ  ))
   (  segid "MRG " and resid 267  and name HD% )
      3.900     1.900     1.900 peak   358 spectrum    1 weight  0.10000E+01 volume  0.97836E-03 ppm1      7.089 ppm2      7.519 CV     1
 ASSI {  360}
   (( segid "MRG " and resid 267  and name HZ  ))
   (  segid "MRG " and resid 267  and name HE% )
      2.300     0.600     0.600 peak   360 spectrum    1 weight  0.10000E+01 volume  0.74131E-02 ppm1      7.090 ppm2      7.252 CV     1
 ASSI {  364}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 267  and name HZ  ))
      2.900     1.100     1.100 peak   364 spectrum    1 weight  0.10000E+01 volume  0.16595E-02 ppm1      6.070 ppm2      7.090 CV     1
 ASSI {  365}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 267  and name HB2 ))
      3.100     1.200     1.200 peak   365 spectrum    1 weight  0.10000E+01 volume  0.11086E-02 ppm1      7.521 ppm2      3.125 CV     1
 OR {  365}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 267  and name HB1 ))
 ASSI {  368}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 270  and name HD1%)
      3.900     1.900     1.900 peak   368 spectrum    1 weight  0.10000E+01 volume  0.50421E-03 ppm1      7.520 ppm2      0.240 CV     1
 ASSI {  372}
   (  segid "MRG " and resid 276  and name HE% )
   (( segid "MRG " and resid 273  and name HA  ))
      3.400     1.400     1.400 peak   372 spectrum    1 weight  0.10000E+01 volume  0.13858E-02 ppm1      6.849 ppm2      4.462 CV     1
 ASSI {  374}
   (  segid "MRG " and resid 224  and name HE% )
   (( segid "MRG " and resid 273  and name HB1 ))
      3.700     1.700     1.700 peak   374 spectrum    1 weight  0.10000E+01 volume  0.61772E-03 ppm1      6.456 ppm2      1.899 CV     1
 OR {  374}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MRG " and resid 273  and name HE% )
 ASSI {  375}
   (  segid "MRG " and resid 276  and name HD% )
   (  segid "MRG " and resid 273  and name HE% )
      3.600     1.700     1.700 peak   375 spectrum    1 weight  0.10000E+01 volume  0.23340E-03 ppm1      7.309 ppm2      1.898 CV     1
 OR {  375}
   (  segid "MRG " and resid 276  and name HD% )
   (( segid "MRG " and resid 273  and name HB1 ))
 ASSI {  376}
   (  segid "MRG " and resid 276  and name HE% )
   (  segid "MRG " and resid 273  and name HE% )
      2.900     2.900     3.100 peak   376 spectrum    1 weight  0.10000E+01 volume  0.98504E-03 ppm1      6.850 ppm2      1.899 CV     1
 OR {  376}
   (  segid "MRG " and resid 276  and name HE% )
   (( segid "MRG " and resid 273  and name HB1 ))
 ASSI {  377}
   (  segid "MRG " and resid 276  and name HD% )
   (  segid "MRG " and resid 275  and name HB% )
      3.900     1.900     1.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.56433E-03 ppm1      7.310 ppm2      1.185 CV     1
 ASSI {  378}
   (  segid "MRG " and resid 276  and name HE% )
   (  segid "MRG " and resid 275  and name HB% )
      3.000     1.100     1.100 peak   378 spectrum    1 weight  0.10000E+01 volume  0.21104E-02 ppm1      6.848 ppm2      1.185 CV     1
 ASSI {  379}
   (  segid "MRG " and resid 276  and name HD% )
   (( segid "MRG " and resid 276  and name HB1 ))
      3.300     1.300     1.300 peak   379 spectrum    1 weight  0.10000E+01 volume  0.11053E-02 ppm1      7.309 ppm2      3.407 CV     1
 ASSI {  380}
   (  segid "MRG " and resid 276  and name HD% )
   (( segid "MRG " and resid 276  and name HB2 ))
      3.100     1.200     1.200 peak   380 spectrum    1 weight  0.10000E+01 volume  0.13891E-02 ppm1      7.309 ppm2      2.895 CV     1
 ASSI {  381}
   (  segid "MRG " and resid 276  and name HE% )
   (  segid "MRG " and resid 276  and name HD% )
      2.200     0.600     0.600 peak   381 spectrum    1 weight  0.10000E+01 volume  0.11219E-01 ppm1      6.848 ppm2      7.310 CV     1
 ASSI {  388}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 286  and name HB1 ))
      3.400     1.500     1.500 peak   388 spectrum    1 weight  0.10000E+01 volume  0.88822E-03 ppm1      6.685 ppm2      1.729 CV     1
 OR {  388}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 286  and name HB2 ))
 ASSI {  389}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 287  and name HA  ))
      3.100     1.200     1.200 peak   389 spectrum    1 weight  0.10000E+01 volume  0.12088E-02 ppm1      7.285 ppm2      3.985 CV     1
 ASSI {  392}
   (( segid "MRG " and resid 292  and name HE1 ))
   (( segid "MRG " and resid 288  and name HB1 ))
      4.300     2.300     1.700 peak   392 spectrum    1 weight  0.10000E+01 volume  0.20302E-03 ppm1      7.674 ppm2      1.833 CV     1
 ASSI {  393}
   (( segid "MRG " and resid 292  and name HE1 ))
   (( segid "MRG " and resid 288  and name HB2 ))
      4.400     2.400     1.600 peak   393 spectrum    1 weight  0.10000E+01 volume  0.60102E-03 ppm1      7.674 ppm2      1.471 CV     1
 ASSI {  395}
   (( segid "MRG " and resid 292  and name HE1 ))
   (  segid "MRG " and resid 288  and name HD1%)
      3.500     1.500     1.500 peak   395 spectrum    1 weight  0.10000E+01 volume  0.13123E-02 ppm1      7.674 ppm2      0.799 CV     1
 ASSI {  396}
   (( segid "MRG " and resid 292  and name HE1 ))
   (  segid "MRG " and resid 288  and name HD2%)
      3.100     1.200     1.200 peak   396 spectrum    1 weight  0.10000E+01 volume  0.13557E-02 ppm1      7.672 ppm2      0.682 CV     1
 ASSI {  398}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 290  and name HB1 ))
      3.600     1.600     1.600 peak   398 spectrum    1 weight  0.10000E+01 volume  0.71459E-03 ppm1      7.283 ppm2      3.255 CV     1
 ASSI {  399}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 290  and name HB2 ))
      3.300     1.300     1.300 peak   399 spectrum    1 weight  0.10000E+01 volume  0.81140E-03 ppm1      7.283 ppm2      3.143 CV     1
 ASSI {  400}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MRG " and resid 290  and name HD% )
      2.100     0.600     0.600 peak   400 spectrum    1 weight  0.10000E+01 volume  0.13189E-01 ppm1      6.690 ppm2      7.286 CV     1
 ASSI {  402}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 291  and name HA  ))
      3.600     1.600     1.600 peak   402 spectrum    1 weight  0.10000E+01 volume  0.66448E-03 ppm1      7.253 ppm2      4.134 CV     1
 ASSI {  403}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 291  and name HA  ))
      4.600     2.600     1.400 peak   403 spectrum    1 weight  0.10000E+01 volume  0.34393E-03 ppm1      6.066 ppm2      4.132 CV     1
 ASSI {  408}
   (( segid "MRG " and resid 292  and name HD2 ))
   (( segid "MRG " and resid 292  and name HA  ))
      2.600     0.900     0.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.40403E-02 ppm1      6.993 ppm2      4.354 CV     1
 ASSI {  411}
   (( segid "MRG " and resid 292  and name HD2 ))
   (( segid "MRG " and resid 292  and name HB1 ))
      3.700     1.700     1.700 peak   411 spectrum    1 weight  0.10000E+01 volume  0.65446E-03 ppm1      6.996 ppm2      3.264 CV     1
 OR {  411}
   (( segid "MRG " and resid 292  and name HD2 ))
   (( segid "MRG " and resid 292  and name HB2 ))
 ASSI {  413}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 294  and name HA  ))
      2.900     1.000     1.000 peak   413 spectrum    1 weight  0.10000E+01 volume  0.24242E-02 ppm1      6.068 ppm2      3.896 CV     1
 ASSI {  414}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 294  and name HB1 ))
      2.900     1.000     1.000 peak   414 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      6.070 ppm2      2.936 CV     1
 ASSI {  415}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 294  and name HB2 ))
      3.100     1.200     1.200 peak   415 spectrum    1 weight  0.10000E+01 volume  0.13991E-02 ppm1      6.069 ppm2      2.652 CV     1
 ASSI {  417}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 294  and name HD% )
      3.500     1.500     1.500 peak   417 spectrum    1 weight  0.10000E+01 volume  0.10619E-02 ppm1      7.255 ppm2      6.069 CV     1
 ASSI {  419}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 294  and name HD% )
      2.000     0.500     0.500 peak   419 spectrum    1 weight  0.10000E+01 volume  0.16062E-01 ppm1      6.899 ppm2      6.069 CV     1
 ASSI {  423}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 294  and name HZ  ))
      3.800     1.800     1.800 peak   423 spectrum    1 weight  0.10000E+01 volume  0.13924E-02 ppm1      6.070 ppm2      6.989 CV     1
 ASSI {  426}
   (( segid "MRG " and resid 292  and name HD2 ))
   (  segid "MRG " and resid 295  and name HD1%)
      2.600     0.900     0.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.44411E-02 ppm1      6.993 ppm2      0.714 CV     1
 ASSI {  429}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 295  and name HD2%)
      3.400     1.500     1.500 peak   429 spectrum    1 weight  0.10000E+01 volume  0.83478E-03 ppm1      7.521 ppm2      0.156 CV     1
 ASSI {  430}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 295  and name HD2%)
      4.200     2.200     1.800 peak   430 spectrum    1 weight  0.10000E+01 volume  0.33391E-03 ppm1      7.254 ppm2      0.156 CV     1
 ASSI {  431}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 295  and name HD2%)
      3.900     1.900     1.900 peak   431 spectrum    1 weight  0.10000E+01 volume  0.50755E-03 ppm1      6.069 ppm2      0.156 CV     1
 ASSI {  435}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 297  and name HA  ))
      2.800     1.000     1.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.34727E-02 ppm1      6.287 ppm2      3.890 CV     1
 ASSI {  438}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 297  and name HB1 ))
      3.100     1.200     1.200 peak   438 spectrum    1 weight  0.10000E+01 volume  0.11687E-02 ppm1      6.285 ppm2      3.252 CV     1
 ASSI {  439}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 297  and name HB2 ))
      5.500     3.800     0.500 peak   439 spectrum    1 weight  0.10000E+01 volume  0.60102E-04 ppm1      6.491 ppm2      3.114 CV     1
 ASSI {  440}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 297  and name HB2 ))
      3.100     1.200     1.200 peak   440 spectrum    1 weight  0.10000E+01 volume  0.12656E-02 ppm1      6.285 ppm2      3.116 CV     1
 ASSI {  444}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 297  and name HD% )
      4.100     2.100     1.900 peak   444 spectrum    1 weight  0.10000E+01 volume  0.46748E-03 ppm1      6.069 ppm2      6.284 CV     1
 ASSI {  445}
   (  segid "MRG " and resid 297  and name HE% )
   (  segid "MRG " and resid 297  and name HD% )
      2.300     0.700     0.700 peak   445 spectrum    1 weight  0.10000E+01 volume  0.75801E-02 ppm1      6.404 ppm2      6.288 CV     1
 ASSI {  450}
   (  segid "MRG " and resid 276  and name HE% )
   (( segid "MRG " and resid 276  and name HB1 ))
      4.000     2.000     2.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.10017E-02 ppm1      6.839 ppm2      3.417 CV     1
 ASSI {  452}
   (  segid "MRG " and resid 294  and name HE% )
   (( segid "MRG " and resid 298  and name HG  ))
      4.100     2.100     1.900 peak   452 spectrum    1 weight  0.10000E+01 volume  0.58771E-03 ppm1      6.900 ppm2      1.156 CV     1
 OR {  452}
   (  segid "MRG " and resid 294  and name HE% )
   (( segid "MRG " and resid 298  and name HB2 ))
 ASSI {  453}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 298  and name HG  ))
      4.100     2.100     1.900 peak   453 spectrum    1 weight  0.10000E+01 volume  0.48084E-03 ppm1      6.286 ppm2      1.157 CV     1
 OR {  453}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 298  and name HB2 ))
 ASSI {  459}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 298  and name HD1%)
      3.400     1.400     1.400 peak   459 spectrum    1 weight  0.10000E+01 volume  0.12155E-02 ppm1      6.069 ppm2      0.617 CV     1
 ASSI {  460}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 298  and name HD1%)
      2.900     1.000     1.000 peak   460 spectrum    1 weight  0.10000E+01 volume  0.24409E-02 ppm1      6.902 ppm2      0.616 CV     1
 ASSI {  468}
   (  segid "MRG " and resid 297  and name HD% )
   (  segid "MRG " and resid 298  and name HD2%)
      3.000     1.100     1.100 peak   468 spectrum    1 weight  0.10000E+01 volume  0.25210E-02 ppm1      6.287 ppm2      0.564 CV     1
 ASSI {  469}
   (  segid "MRG " and resid 297  and name HE% )
   (  segid "MRG " and resid 298  and name HD2%)
      3.200     1.200     1.200 peak   469 spectrum    1 weight  0.10000E+01 volume  0.58437E-03 ppm1      6.403 ppm2      0.564 CV     1
 ASSI {  479}
   (  segid "MRG " and resid 306  and name HE% )
   (( segid "MRG " and resid 302  and name HB2 ))
      3.200     1.300     1.300 peak   479 spectrum    1 weight  0.10000E+01 volume  0.12221E-02 ppm1      6.838 ppm2      4.200 CV     1
 OR {  479}
   (  segid "MRG " and resid 306  and name HE% )
   (( segid "MRG " and resid 302  and name HB1 ))
 ASSI {  482}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 233  and name HD2%)
      3.300     1.400     1.400 peak   482 spectrum    1 weight  0.10000E+01 volume  0.93499E-03 ppm1      6.778 ppm2      0.517 CV     1
 ASSI {  483}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 305  and name HD2%)
      2.900     1.100     1.100 peak   483 spectrum    1 weight  0.10000E+01 volume  0.89490E-03 ppm1      6.838 ppm2      0.518 CV     1
 ASSI {  484}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 306  and name HA  ))
      3.100     1.200     1.200 peak   484 spectrum    1 weight  0.10000E+01 volume  0.19968E-02 ppm1      6.772 ppm2      4.245 CV     1
 ASSI {  486}
   (( segid "MRG " and resid 167  and name HE3 ))
   (  segid "MRG " and resid 306  and name HD% )
      5.100     3.200     0.900 peak   486 spectrum    1 weight  0.10000E+01 volume  0.81140E-04 ppm1      7.661 ppm2      6.773 CV     1
 ASSI {  487}
   (  segid "MRG " and resid 311  and name HD% )
   (( segid "MRG " and resid 308  and name HA  ))
      2.500     0.800     0.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.29585E-02 ppm1      7.131 ppm2      4.421 CV     1
 OR {  487}
   (  segid "MRG " and resid 311  and name HE% )
   (( segid "MRG " and resid 308  and name HA  ))
 ASSI {  490}
   (  segid "MRG " and resid 311  and name HD% )
   (  segid "MRG " and resid 308  and name HB% )
      4.000     2.000     2.000 peak   490 spectrum    1 weight  0.10000E+01 volume  0.81808E-03 ppm1      7.111 ppm2      1.544 CV     1
 ASSI {  492}
   (  segid "MRG " and resid 311  and name HD% )
   (( segid "MRG " and resid 311  and name HA  ))
      3.400     1.500     1.500 peak   492 spectrum    1 weight  0.10000E+01 volume  0.94829E-03 ppm1      7.113 ppm2      5.149 CV     1
 ASSI {  494}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 312  and name HB2 ))
      3.700     1.700     1.700 peak   494 spectrum    1 weight  0.10000E+01 volume  0.45412E-03 ppm1      6.689 ppm2      1.877 CV     1
 ASSI {  495}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 312  and name HG1 ))
      3.500     1.500     1.500 peak   495 spectrum    1 weight  0.10000E+01 volume  0.15694E-02 ppm1      6.898 ppm2      2.224 CV     1
 OR {  495}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 312  and name HG2 ))
 ASSI {  496}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 312  and name HG1 ))
      3.600     1.700     1.700 peak   496 spectrum    1 weight  0.10000E+01 volume  0.80472E-03 ppm1      6.695 ppm2      2.220 CV     1
 OR {  496}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 312  and name HG2 ))
 ASSI {  498}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 164  and name HA  ))
      3.000     1.100     1.100 peak   498 spectrum    1 weight  0.10000E+01 volume  0.17430E-02 ppm1      6.790 ppm2      4.495 CV     1
 ASSI {  500}
   (( segid "MRG " and resid 237  and name HZ  ))
   (  segid "MRG " and resid 314  and name HB% )
      2.500     0.800     0.800 peak   500 spectrum    1 weight  0.10000E+01 volume  0.53426E-02 ppm1      6.798 ppm2      1.292 CV     1
 ASSI {  504}
   (( segid "MRG " and resid 319  and name HE1 ))
   (  segid "MRG " and resid 314  and name HB% )
      4.900     3.000     1.100 peak   504 spectrum    1 weight  0.10000E+01 volume  0.29952E-03 ppm1      7.753 ppm2      1.299 CV     1
 ASSI {  509}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 318  and name HD% )
      2.800     1.000     1.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.32089E-02 ppm1      7.046 ppm2      6.622 CV     1
 ASSI {  511}
   (  segid "MRG " and resid 237  and name HD% )
   (  segid "MRG " and resid 318  and name HE% )
      4.300     2.400     1.700 peak   511 spectrum    1 weight  0.10000E+01 volume  0.29151E-03 ppm1      7.297 ppm2      5.876 CV     1
 ASSI {  513}
   (  segid "MRG " and resid 318  and name HD% )
   (  segid "MRG " and resid 318  and name HE% )
      2.700     0.900     0.900 peak   513 spectrum    1 weight  0.10000E+01 volume  0.25645E-02 ppm1      6.619 ppm2      5.876 CV     1
 ASSI {  515}
   (  segid "MRG " and resid 318  and name HD% )
   (( segid "MRG " and resid 318  and name HB2 ))
      3.400     1.500     1.500 peak   515 spectrum    1 weight  0.10000E+01 volume  0.60436E-03 ppm1      6.619 ppm2      3.036 CV     1
 OR {  515}
   (  segid "MRG " and resid 318  and name HD% )
   (( segid "MRG " and resid 318  and name HB1 ))
 ASSI {  516}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 318  and name HB2 ))
      4.700     2.800     1.300 peak   516 spectrum    1 weight  0.10000E+01 volume  0.10218E-03 ppm1      7.236 ppm2      3.044 CV     1
 OR {  516}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 318  and name HB1 ))
 ASSI {  519}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 302  and name HB2 ))
      3.100     1.200     1.200 peak   519 spectrum    1 weight  0.10000E+01 volume  0.19367E-02 ppm1      6.798 ppm2      4.210 CV     1
 OR {  519}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 302  and name HB1 ))
 ASSI {  520}
   (  segid "MRG " and resid 318  and name HD% )
   (( segid "MRG " and resid 319  and name HA  ))
      3.400     1.500     1.500 peak   520 spectrum    1 weight  0.10000E+01 volume  0.87486E-03 ppm1      6.624 ppm2      4.211 CV     1
 ASSI {  522}
   (( segid "MRG " and resid 237  and name HZ  ))
   (( segid "MRG " and resid 319  and name HD2 ))
      2.700     0.900     0.900 peak   522 spectrum    1 weight  0.10000E+01 volume  0.40403E-02 ppm1      6.802 ppm2      7.230 CV     1
 ASSI {  523}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 319  and name HE1 ))
      3.000     1.200     1.200 peak   523 spectrum    1 weight  0.10000E+01 volume  0.22573E-02 ppm1      7.045 ppm2      7.751 CV     1
 ASSI {  524}
   (( segid "MRG " and resid 237  and name HZ  ))
   (( segid "MRG " and resid 319  and name HE1 ))
      4.000     2.000     2.000 peak   524 spectrum    1 weight  0.10000E+01 volume  0.58437E-03 ppm1      6.800 ppm2      7.753 CV     1
 ASSI {  525}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 319  and name HB2 ))
      3.300     1.300     1.300 peak   525 spectrum    1 weight  0.10000E+01 volume  0.17130E-02 ppm1      7.234 ppm2      3.276 CV     1
 OR {  525}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 319  and name HB1 ))
 ASSI {  526}
   (  segid "MRG " and resid 237  and name HD% )
   (  segid "MRG " and resid 322  and name HB% )
      2.700     0.900     0.900 peak   526 spectrum    1 weight  0.10000E+01 volume  0.40070E-02 ppm1      7.298 ppm2      1.251 CV     1
 ASSI {  528}
   (  segid "MRG " and resid 318  and name HD% )
   (  segid "MRG " and resid 322  and name HB% )
      3.700     1.700     1.700 peak   528 spectrum    1 weight  0.10000E+01 volume  0.59768E-03 ppm1      6.619 ppm2      1.252 CV     1
 ASSI {  529}
   (  segid "MRG " and resid 318  and name HE% )
   (  segid "MRG " and resid 322  and name HB% )
      3.500     1.500     1.500 peak   529 spectrum    1 weight  0.10000E+01 volume  0.10051E-02 ppm1      5.876 ppm2      1.252 CV     1
 ASSI {  534}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 194  and name HA  ))
      4.800     2.900     1.200 peak   534 spectrum    1 weight  0.10000E+01 volume  0.27281E-03 ppm1      6.066 ppm2      4.058 CV     1
 ASSI {  539}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 172  and name HB1 ))
      2.800     1.000     1.000 peak   539 spectrum    1 weight  0.10000E+01 volume  0.15594E-02 ppm1      7.922 ppm2      3.742 CV     1
 ASSI {  540}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 261  and name HG2 ))
      4.400     2.400     1.600 peak   540 spectrum    1 weight  0.10000E+01 volume  0.20102E-03 ppm1      7.387 ppm2      2.210 CV     1
 OR {  540}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 261  and name HG1 ))
 ASSI {  542}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 201  and name HD1 ))
      3.300     1.300     1.300 peak   542 spectrum    1 weight  0.10000E+01 volume  0.14993E-02 ppm1      6.940 ppm2      1.727 CV     1
 ASSI {  545}
   (  segid "MRG " and resid 306  and name HE% )
   (( segid "MRG " and resid 302  and name HA  ))
      3.000     1.100     1.100 peak   545 spectrum    1 weight  0.10000E+01 volume  0.18733E-02 ppm1      6.836 ppm2      3.920 CV     1
 ASSI {  546}
   (  segid "MRG " and resid 311  and name HD% )
   (( segid "MRG " and resid 181  and name HA  ))
      4.200     2.200     1.800 peak   546 spectrum    1 weight  0.10000E+01 volume  0.17998E-03 ppm1      7.131 ppm2      4.963 CV     1
 OR {  546}
   (  segid "MRG " and resid 311  and name HE% )
   (( segid "MRG " and resid 181  and name HA  ))
 ASSI {  547}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 241  and name HG2 ))
      3.700     1.700     1.700 peak   547 spectrum    1 weight  0.10000E+01 volume  0.50755E-03 ppm1      5.875 ppm2      2.510 CV     1
 ASSI {  548}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 240  and name HB2 ))
      4.200     2.200     1.800 peak   548 spectrum    1 weight  0.10000E+01 volume  0.31922E-03 ppm1      5.873 ppm2      1.979 CV     1
 OR {  548}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 240  and name HB1 ))
assi {    1 mbdhfn.xpk }
     (resid   78 and name HD1  and segid MBD  ) 
     (resid   75 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {    2 mbdhfn.xpk }
     (resid   78 and name HD1  and segid MBD  ) 
     (resid   75 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {    3 mbdhfn.xpk }
     (resid   78 and name HD1  and segid MBD  ) 
     (resid   76 and name HG*  and segid MBD  ) 
     3.00 3.00 3.00
assi {    4 mbdhfn.xpk }
     (resid   78 and name HD1  and segid MBD  ) 
     (resid   96 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {    6 mbdhfn.xpk }
     (resid   78 and name HD1  and segid MBD  ) 
     (resid   77 and name HG2# and segid MBD  ) 
     3.00 3.00 3.00
assi {    7 mbdhfn.xpk }
     (resid   78 and name HD1  and segid MBD  ) 
     (resid   78 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {    8 mbdhfn.xpk }
     (resid   78 and name HD1  and segid MBD  ) 
     (resid   78 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {    9 mbdhfn.xpk }
     (resid   78 and name HD1  and segid MBD  ) 
     (resid   81 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   10 mbdhfn.xpk }
     (resid   78 and name HE3  and segid MBD  ) 
     (resid   78 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   11 mbdhfn.xpk }
     (resid   78 and name HE3  and segid MBD  ) 
     (resid   78 and name HZ3  and segid MBD  ) 
     3.00 3.00 3.00
assi {   12 mbdhfn.xpk }
     (resid   78 and name HE3  and segid MBD  ) 
     (resid   81 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   13 mbdhfn.xpk }
     (resid   78 and name HZ3  and segid MBD  ) 
     (resid   78 and name HE3  and segid MBD  ) 
     3.00 3.00 3.00
assi {   14 mbdhfn.xpk }
     (resid   78 and name HH2  and segid MBD  ) 
     (resid   81 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   16 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   81 and name HG   and segid MBD  ) 
     3.00 3.00 3.00
assi {   19 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   84 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   21 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   85 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   22 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   85 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   23 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   85 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   24 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   85 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   25 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   87 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   26 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   87 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   30 mbdhfn.xpk }
     (resid   85 and name HE#  and segid MBD  ) 
     (resid   84 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   32 mbdhfn.xpk }
     (resid   85 and name HE#  and segid MBD  ) 
     (resid   84 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   33 mbdhfn.xpk }
     (resid   85 and name HE#  and segid MBD  ) 
     (resid   85 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   34 mbdhfn.xpk }
     (resid   85 and name HE#  and segid MBD  ) 
     (resid   85 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   35 mbdhfn.xpk }
     (resid   85 and name HE#  and segid MBD  ) 
     (resid   85 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   36 mbdhfn.xpk }
     (resid   85 and name HE#  and segid MBD  ) 
     (resid   87 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   37 mbdhfn.xpk }
     (resid   85 and name HE#  and segid MBD  ) 
     (resid   87 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   39 mbdhfn.xpk }
     (resid   85 and name HE#  and segid MBD  ) 
     (resid   81 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   42 mbdhfn.xpk }
     (resid   85 and name HD#  and segid MBD  ) 
     (resid   81 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   43 mbdhfn.xpk }
     (resid   98 and name HD#  and segid MBD  ) 
     (resid   96 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   44 mbdhfn.xpk }
     (resid   98 and name HD#  and segid MBD  ) 
     (resid   97 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   45 mbdhfn.xpk }
     (resid   98 and name HD#  and segid MBD  ) 
     (resid   97 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   46 mbdhfn.xpk }
     (resid   98 and name HD#  and segid MBD  ) 
     (resid   98 and name HZ   and segid MBD  ) 
     3.00 3.00 3.00
assi {   47 mbdhfn.xpk }
     (resid   98 and name HD#  and segid MBD  ) 
     (resid   98 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   50 mbdhfn.xpk }
     (resid   98 and name HZ   and segid MBD  ) 
     (resid   98 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   51 mbdhfn.xpk }
     (resid  105 and name HD#  and segid MBD  ) 
     (resid  105 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   52 mbdhfn.xpk }
     (resid  105 and name HD#  and segid MBD  ) 
     (resid  105 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   53 mbdhfn.xpk }
     (resid  105 and name HD#  and segid MBD  ) 
     (resid  105 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   55 mbdhfn.xpk }
     (resid  105 and name HD#  and segid MBD  ) 
     (resid  106 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   56 mbdhfn.xpk }
    ((resid   78 and name HH2  and segid MBD  ) 
  or (resid   78 and name HZ3  and segid MBD  ))  
     (resid   76 and name HG*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   58 mbdhfn.xpk }
     (resid  105 and name HZ   and segid MBD  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   59 mbdhfn.xpk }
     (resid   78 and name HH2  and segid MBD  ) 
     (resid   81 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   60 mbdhfn.xpk }
     (resid  105 and name HE#  and segid MBD  ) 
     (resid  105 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   61 mbdhfn.xpk }
     (resid  105 and name HE#  and segid MBD  ) 
     (resid  105 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   62 mbdhfn.xpk }
     (resid  105 and name HE#  and segid MBD  ) 
    ((resid  105 and name HD#  and segid MBD  ) 
  or (resid  105 and name HZ   and segid MBD  ))  
     3.00 3.00 3.00
assi {   66 mbdhfn.xpk }
     (resid  105 and name HE#  and segid MBD  ) 
     (resid  107 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   67 mbdhfn.xpk }
     (resid  105 and name HE#  and segid MBD  ) 
     (resid  107 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   68 mbdhfn.xpk }
     (resid   98 and name HZ   and segid MBD  ) 
     (resid   96 and name HG   and segid MBD  ) 
     3.00 3.00 3.00
assi {   69 mbdhfn.xpk }
     (resid  105 and name HE#  and segid MBD  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   70 mbdhfn.xpk }
     (resid  105 and name HE#  and segid MBD  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   71 mbdhfn.xpk }
    ((resid  105 and name HZ   and segid MBD  ) 
  or (resid  105 and name HD#  and segid MBD  ))  
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   72 mbdhfn.xpk }
     (resid  105 and name HZ   and segid MBD  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   75 mbdhfn.xpk }
     (resid   91 and name HD2  and segid MBD  ) 
     (resid   88 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   76 mbdhfn.xpk }
     (resid   91 and name HD2  and segid MBD  ) 
     (resid   91 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   77 mbdhfn.xpk }
     (resid   91 and name HD2  and segid MBD  ) 
    ((resid   92 and name HG#  and segid MBD  ) 
  or (resid   94 and name HG#  and segid MBD  ))  
     3.00 3.00 3.00
assi {   78 mbdhfn.xpk }
    ((resid   91 and name HD2  and segid MBD  ) 
  or (resid   98 and name HD#  and segid MBD  ))  
    ((resid   88 and name HB#  and segid MBD  ) 
  or (resid   97 and name HB#  and segid MBD  ))  
     3.00 3.00 3.00
assi {   79 mbdhfn.xpk }
     (resid   91 and name HD2  and segid MBD  ) 
     (resid   88 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   80 mbdhfn.xpk }
     (resid   91 and name HD2  and segid MBD  ) 
     (resid   90 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   81 mbdhfn.xpk }
     (resid   91 and name HD2  and segid MBD  ) 
     (resid   90 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   82 mbdhfn.xpk }
     (resid   98 and name HZ   and segid MBD  ) 
    ((resid   96 and name HG   and segid MBD  ) 
  or (resid   96 and name HB#  and segid MBD  ))  
     3.00 3.00 3.00
assi {   83 mbdhfn.xpk }
     (resid   98 and name HE#  and segid MBD  ) 
     (resid   96 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   84 mbdhfn.xpk }
    ((resid   98 and name HE#  and segid MBD  ) 
  or (resid   80 and name HD2  and segid MBD  ))  
    ((resid   81 and name HB#  and segid MBD  ) 
  or (resid   96 and name HB#  and segid MBD  ))  
     3.00 3.00 3.00
assi {   85 mbdhfn.xpk }
     (resid   98 and name HE#  and segid MBD  ) 
     (resid   97 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   86 mbdhfn.xpk }
     (resid   80 and name HD2  and segid MBD  ) 
     (resid   80 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   88 mbdhfn.xpk }
     (resid   91 and name HD2  and segid MBD  ) 
     (resid   91 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {    1 bmsfnoe.xpk }
     (resid  116 and name HD#  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {    2 bmsfnoe.xpk }
     (resid  112 and name HA   and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {    3 bmsfnoe.xpk }
     (resid  115 and name HB   and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {    5 bmsfnoe.xpk }
     (resid   84 and name HE#  and segid MBD  ) 
     (resid  286 and name HD*  and segid MRG  ) 
     3.00 3.00 3.00
assi {    6 bmsfnoe.xpk }
     (resid   87 and name HE#  and segid MBD  ) 
     (resid  286 and name HD*  and segid MRG  ) 
     3.00 3.00 3.00
assi {    7 bmsfnoe.xpk }
     (resid  111 and name HD1# and segid MBD  ) 
     (resid  160 and name HD1# and segid MRG  ) 
     3.00 3.00 3.00
assi {    9 bmsfnoe.xpk }
     (resid  111 and name HD1# and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   10 bmsfnoe.xpk }
     (resid  111 and name HD1# and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   11 bmsfnoe.xpk }
     (resid  111 and name HG2# and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   12 bmsfnoe.xpk }
     (resid  111 and name HG2# and segid MBD  ) 
    ((resid  168 and name HD*  and segid MRG  ) 
  or (resid  169 and name HG*  and segid MRG  ))  
     3.00 3.00 3.00
assi {   13 bmsfnoe.xpk }
     (resid  112 and name HD1# and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   14 bmsfnoe.xpk }
     (resid  112 and name HD1# and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   15 bmsfnoe.xpk }
     (resid  112 and name HD1# and segid MBD  ) 
     (resid  172 and name HH2  and segid MRG  ) 
     3.00 3.00 3.00
assi {   16 bmsfnoe.xpk }
     (resid  112 and name HD1# and segid MBD  ) 
     (resid  172 and name HZ2  and segid MRG  ) 
     3.00 3.00 3.00
assi {   17 bmsfnoe.xpk }
     (resid  112 and name HG2# and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   18 bmsfnoe.xpk }
     (resid  112 and name HG2# and segid MBD  ) 
     (resid  172 and name HH2  and segid MRG  ) 
     3.00 3.00 3.00
assi {   19 bmsfnoe.xpk }
     (resid  112 and name HG2# and segid MBD  ) 
     (resid  172 and name HZ3  and segid MRG  ) 
     3.00 3.00 3.00
assi {   20 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   21 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  169 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {   22 bmsfnoe.xpk }
     (resid  112 and name HA   and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   23 bmsfnoe.xpk }
     (resid  112 and name HA   and segid MBD  ) 
     (resid  169 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   24 bmsfnoe.xpk }
     (resid  115 and name HB   and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   25 bmsfnoe.xpk }
     (resid  115 and name HB   and segid MBD  ) 
     (resid  169 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {   26 bmsfnoe.xpk }
     (resid  115 and name HB   and segid MBD  ) 
     (resid  166 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   28 bmsfnoe.xpk }
     (resid   84 and name HE#  and segid MBD  ) 
     (resid  213 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   37 bmsfnoe.xpk }
     (resid  111 and name HD1# and segid MBD  ) 
     (resid  160 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {   38 bmsfnoe.xpk }
     (resid  111 and name HG2# and segid MBD  ) 
     (resid  168 and name HG   and segid MRG  ) 
     3.00 3.00 3.00
assi {   39 bmsfnoe.xpk }
     (resid  111 and name HG2# and segid MBD  ) 
     (resid  168 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   41 bmsfnoe.xpk }
     (resid  111 and name HG2# and segid MBD  ) 
     (resid  166 and name HD#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   42 bmsfnoe.xpk }
     (resid  111 and name HG2# and segid MBD  ) 
     (resid  165 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   43 bmsfnoe.xpk }
     (resid  111 and name HG2# and segid MBD  ) 
     (resid  166 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   44 bmsfnoe.xpk }
     (resid  112 and name HD1# and segid MBD  ) 
     (resid  172 and name HZ3  and segid MRG  ) 
     3.00 3.00 3.00
assi {   45 bmsfnoe.xpk }
     (resid  112 and name HG2# and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   46 bmsfnoe.xpk }
     (resid  112 and name HG2# and segid MBD  ) 
     (resid  169 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {   47 bmsfnoe.xpk }
     (resid  112 and name HG2# and segid MBD  ) 
     (resid  172 and name HZ2  and segid MRG  ) 
     3.00 3.00 3.00
assi {   48 bmsfnoe.xpk }
     (resid  112 and name HG2# and segid MBD  ) 
     (resid  172 and name HE3  and segid MRG  ) 
     3.00 3.00 3.00
assi {   49 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   50 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HG#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   51 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HG#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   52 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   53 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   54 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HD#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   55 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  169 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   56 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HD#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   57 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  165 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   59 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   60 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   61 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   62 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  165 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   63 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  165 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   64 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  169 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {   65 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   66 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HD#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   68 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HD#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   69 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  165 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   70 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   72 bmsfnoe.xpk }
     (resid  111 and name HD1# and segid MBD  ) 
     (resid  160 and name HG2# and segid MRG  ) 
     3.00 3.00 3.00
assi {   73 bmsfnoe.xpk }
     (resid  111 and name HG2# and segid MBD  ) 
     (resid  165 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   74 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   75 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  172 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   76 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  172 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   78 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  172 and name HD1  and segid MRG  ) 
     3.00 3.00 3.00
assi {   79 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  168 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   80 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  168 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   81 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   82 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   83 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   84 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  168 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {   85 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  169 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   86 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  172 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {   87 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  172 and name HZ3  and segid MRG  ) 
     3.00 3.00 3.00
assi {   88 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  172 and name HD1  and segid MRG  ) 
     3.00 3.00 3.00
assi {   89 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  172 and name HE3  and segid MRG  ) 
     3.00 3.00 3.00
assi {   90 bmsfnoe.xpk }
     (resid  112 and name HG1# and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   92 bmsfnoe.xpk }
     (resid  112 and name HG1# and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   93 bmsfnoe.xpk }
     (resid  116 and name HG#  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   94 bmsfnoe.xpk }
     (resid  116 and name HG#  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   95 bmsfnoe.xpk }
     (resid  116 and name HG#  and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   96 bmsfnoe.xpk }
     (resid  111 and name HB   and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   97 bmsfnoe.xpk }
     (resid  112 and name HB   and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   98 bmsfnoe.xpk }
     (resid  112 and name HB   and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {   99 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  227 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  100 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  227 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  101 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  227 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {  102 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  227 and name HD*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  103 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  227 and name HD*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  104 bmsfnoe.xpk }
     (resid  101 and name HA   and segid MBD  ) 
     (resid  231 and name HG2# and segid MRG  ) 
     3.00 3.00 3.00
assi {  105 bmsfnoe.xpk }
     (resid  102 and name HA   and segid MBD  ) 
     (resid  231 and name HG2# and segid MRG  ) 
     3.00 3.00 3.00
assi {  106 bmsfnoe.xpk }
     (resid  102 and name HA   and segid MBD  ) 
     (resid  231 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {  107 bmsfnoe.xpk }
     (resid  102 and name HA   and segid MBD  ) 
     (resid  231 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {  108 bmsfnoe.xpk }
     (resid  102 and name HB#  and segid MBD  ) 
     (resid  231 and name HG2# and segid MRG  ) 
     3.00 3.00 3.00
assi {  109 bmsfnoe.xpk }
     (resid  102 and name HB#  and segid MBD  ) 
     (resid  231 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {  110 bmsfnoe.xpk }
     (resid  102 and name HB#  and segid MBD  ) 
     (resid  231 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {  111 bmsfnoe.xpk }
     (resid  102 and name HG#  and segid MBD  ) 
     (resid  231 and name HG2# and segid MRG  ) 
     3.00 3.00 3.00
assi {  112 bmsfnoe.xpk }
     (resid  102 and name HG#  and segid MBD  ) 
     (resid  231 and name HG2# and segid MRG  ) 
     3.00 3.00 3.00
assi {  113 bmsfnoe.xpk }
     (resid  102 and name HG#  and segid MBD  ) 
     (resid  231 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {  114 bmsfnoe.xpk }
     (resid  102 and name HG#  and segid MBD  ) 
     (resid  231 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {  115 bmsfnoe.xpk }
     (resid  102 and name HG#  and segid MBD  ) 
     (resid  231 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {  116 bmsfnoe.xpk }
     (resid  102 and name HG#  and segid MBD  ) 
     (resid  231 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {  117 bmsfnoe.xpk }
     (resid  108 and name HG#  and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  118 bmsfnoe.xpk }
     (resid  108 and name HG#  and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  125 bmsfnoe.xpk }
     (resid   84 and name HE#  and segid MBD  ) 
     (resid  212 and name HE#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  126 bmsfnoe.xpk }
     (resid  115 and name HG*  and segid MBD  ) 
     (resid  166 and name HG#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  127 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  168 and name HD*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  128 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
    ((resid  168 and name HD*  and segid MRG  ) 
  or (resid  268 and name HG*  and segid MRG  ))  
     3.00 3.00 3.00
assi {  129 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  168 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  130 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  168 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {  131 bmsfnoe.xpk }
     (resid  112 and name HG1# and segid MBD  ) 
     (resid  169 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  132 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  277 and name HG2# and segid MRG  ) 
     3.00 3.00 3.00
assi {  133 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  273 and name HE#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  135 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  224 and name HE#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  136 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  224 and name HD#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  137 bmsfnoe.xpk }
     (resid   81 and name HD*  and segid MBD  ) 
     (resid  213 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  138 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  273 and name HE#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  139 bmsfnoe.xpk }
     (resid   81 and name HD*  and segid MBD  ) 
     (resid  216 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  140 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  224 and name HE#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  141 bmsfnoe.xpk }
     (resid   96 and name HD*  and segid MBD  ) 
     (resid  224 and name HD#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  142 bmsfnoe.xpk }
     (resid   81 and name HD*  and segid MBD  ) 
     (resid  217 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  143 bmsfnoe.xpk }
     (resid   81 and name HD*  and segid MBD  ) 
     (resid  216 and name HG#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  144 bmsfnoe.xpk }
     (resid   81 and name HD*  and segid MBD  ) 
     (resid  213 and name HA   and segid MRG  ) 
     3.00 3.00 3.00
assi {  147 bmsfnoe.xpk }
     (resid  108 and name HD#  and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  148 bmsfnoe.xpk }
     (resid  108 and name HD#  and segid MBD  ) 
     (resid  268 and name HG*  and segid MRG  ) 
     3.00 3.00 3.00
assi {  149 bmsfnoe.xpk }
     (resid  111 and name HA   and segid MBD  ) 
    ((resid  168 and name HD*  and segid MRG  ) 
  or (resid  169 and name HG*  and segid MRG  ))  
     3.00 3.00 3.00
assi {  151 bmsfnoe.xpk }
     (resid   84 and name HE#  and segid MBD  ) 
     (resid  216 and name HG#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  153 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  172 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  155 bmsfnoe.xpk }
     (resid  112 and name HD1# and segid MBD  ) 
     (resid  172 and name HE3  and segid MRG  ) 
     3.00 3.00 3.00
assi {  156 bmsfnoe.xpk }
     (resid  107 and name HD*  and segid MBD  ) 
     (resid  268 and name HB   and segid MRG  ) 
     3.00 3.00 3.00
assi {  159 bmsfnoe.xpk }
     (resid   84 and name HE#  and segid MBD  ) 
     (resid  216 and name HB#  and segid MRG  ) 
     3.00 3.00 3.00
assi {  160 bmsfnoe.xpk }
     (resid   84 and name HE#  and segid MBD  ) 
     (resid  286 and name HG   and segid MRG  ) 
     3.00 3.00 3.00
assi {    2 mbsfnoe.xpk }
     (resid  160 and name HG2# and segid MRG  ) 
     (resid  111 and name HD1# and segid MBD  ) 
     3.00 3.00 3.00
assi {    5 mbsfnoe.xpk }
     (resid  165 and name HA   and segid MRG  ) 
     (resid  115 and name HG*  and segid MBD  ) 
     3.00 3.00 3.00
assi {    6 mbsfnoe.xpk }
     (resid  165 and name HA   and segid MRG  ) 
     (resid  111 and name HG2# and segid MBD  ) 
     3.00 3.00 3.00
assi {    7 mbsfnoe.xpk }
     (resid  165 and name HE#  and segid MRG  ) 
     (resid  111 and name HD1# and segid MBD  ) 
     3.00 3.00 3.00
assi {    9 mbsfnoe.xpk }
     (resid  165 and name HE#  and segid MRG  ) 
     (resid  111 and name HD1# and segid MBD  ) 
     3.00 3.00 3.00
assi {   10 mbsfnoe.xpk }
     (resid  165 and name HE#  and segid MRG  ) 
     (resid  111 and name HG2# and segid MBD  ) 
     3.00 3.00 3.00
assi {   12 mbsfnoe.xpk }
     (resid  165 and name HG#  and segid MRG  ) 
     (resid  111 and name HD1# and segid MBD  ) 
     3.00 3.00 3.00
assi {   13 mbsfnoe.xpk }
     (resid  165 and name HG#  and segid MRG  ) 
     (resid  111 and name HG2# and segid MBD  ) 
     3.00 3.00 3.00
assi {   14 mbsfnoe.xpk }
     (resid  166 and name HA   and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   15 mbsfnoe.xpk }
     (resid  166 and name HB#  and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   16 mbsfnoe.xpk }
     (resid  166 and name HB#  and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   17 mbsfnoe.xpk }
     (resid  166 and name HD#  and segid MRG  ) 
     (resid  115 and name HG*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   18 mbsfnoe.xpk }
     (resid  166 and name HD#  and segid MRG  ) 
     (resid  115 and name HG*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   19 mbsfnoe.xpk }
     (resid  166 and name HG#  and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   20 mbsfnoe.xpk }
     (resid  166 and name HG#  and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   21 mbsfnoe.xpk }
     (resid  168 and name HD*  and segid MRG  ) 
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   22 mbsfnoe.xpk }
     (resid  168 and name HD*  and segid MRG  ) 
     (resid  105 and name HZ   and segid MBD  ) 
     3.00 3.00 3.00
assi {   23 mbsfnoe.xpk }
     (resid  168 and name HD*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   24 mbsfnoe.xpk }
     (resid  168 and name HD*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   25 mbsfnoe.xpk }
     (resid  168 and name HD*  and segid MRG  ) 
     (resid  111 and name HD1# and segid MBD  ) 
     3.00 3.00 3.00
assi {   27 mbsfnoe.xpk }
     (resid  169 and name HA   and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   28 mbsfnoe.xpk }
     (resid  169 and name HA   and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   29 mbsfnoe.xpk }
     (resid  169 and name HB   and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   30 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  115 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   31 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   32 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  112 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   34 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  112 and name HD1# and segid MBD  ) 
     3.00 3.00 3.00
assi {   35 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  112 and name HG2# and segid MBD  ) 
     3.00 3.00 3.00
assi {   36 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  116 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   37 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  116 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   38 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  116 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   39 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  116 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   40 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  115 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   41 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  116 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   42 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  112 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   43 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  116 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   44 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  112 and name HG1# and segid MBD  ) 
     3.00 3.00 3.00
assi {   45 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  112 and name HG1# and segid MBD  ) 
     3.00 3.00 3.00
assi {   46 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  112 and name HD1# and segid MBD  ) 
     3.00 3.00 3.00
assi {   47 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  112 and name HG2# and segid MBD  ) 
     3.00 3.00 3.00
assi {   48 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  115 and name HB   and segid MBD  ) 
     3.00 3.00 3.00
assi {   51 mbsfnoe.xpk }
     (resid  213 and name HB#  and segid MRG  ) 
    ((resid   81 and name HD*  and segid MBD  ) 
  or (resid   81 and name HD*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   54 mbsfnoe.xpk }
     (resid  217 and name HG*  and segid MRG  ) 
    ((resid   78 and name HH2  and segid MBD  ) 
  or (resid   78 and name HZ3  and segid MBD  ))  
     3.00 3.00 3.00
assi {   55 mbsfnoe.xpk }
     (resid  217 and name HG*  and segid MRG  ) 
     (resid   78 and name HZ2  and segid MBD  ) 
     3.00 3.00 3.00
assi {   56 mbsfnoe.xpk }
     (resid  217 and name HG*  and segid MRG  ) 
    ((resid   78 and name HH2  and segid MBD  ) 
  or (resid   78 and name HZ3  and segid MBD  ))  
     3.00 3.00 3.00
assi {   57 mbsfnoe.xpk }
     (resid  217 and name HG*  and segid MRG  ) 
     (resid   78 and name HZ2  and segid MBD  ) 
     3.00 3.00 3.00
assi {   58 mbsfnoe.xpk }
     (resid  217 and name HG*  and segid MRG  ) 
     (resid   84 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   60 mbsfnoe.xpk }
     (resid  219 and name HB#  and segid MRG  ) 
     (resid   76 and name HG*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   61 mbsfnoe.xpk }
     (resid  219 and name HB#  and segid MRG  ) 
     (resid   76 and name HG*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   64 mbsfnoe.xpk }
     (resid  227 and name HB   and segid MRG  ) 
    ((resid   96 and name HD*  and segid MBD  ) 
  or (resid   96 and name HD*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   66 mbsfnoe.xpk }
     (resid  227 and name HG*  and segid MRG  ) 
     (resid   96 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   67 mbsfnoe.xpk }
     (resid  227 and name HG*  and segid MRG  ) 
     (resid   97 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   68 mbsfnoe.xpk }
     (resid  227 and name HG*  and segid MRG  ) 
    ((resid   96 and name HD*  and segid MBD  ) 
  or (resid   96 and name HD*  and segid MBD  ))  
     3.00 3.00 3.00
assi {   69 mbsfnoe.xpk }
     (resid  227 and name HG*  and segid MRG  ) 
     (resid   97 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   70 mbsfnoe.xpk }
     (resid  227 and name HG*  and segid MRG  ) 
    ((resid   98 and name HD#  and segid MBD  ) 
  or (resid   98 and name HE#  and segid MBD  ))  
     3.00 3.00 3.00
assi {   71 mbsfnoe.xpk }
     (resid  227 and name HG*  and segid MRG  ) 
     (resid   96 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   73 mbsfnoe.xpk }
     (resid  227 and name HG*  and segid MRG  ) 
    ((resid   98 and name HD#  and segid MBD  ) 
  or (resid   98 and name HE#  and segid MBD  ))  
     3.00 3.00 3.00
assi {   77 mbsfnoe.xpk }
     (resid  228 and name HE#  and segid MRG  ) 
     (resid   96 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {   78 mbsfnoe.xpk }
     (resid  228 and name HE#  and segid MRG  ) 
     (resid   98 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   79 mbsfnoe.xpk }
     (resid  228 and name HE#  and segid MRG  ) 
     (resid   98 and name HZ   and segid MBD  ) 
     3.00 3.00 3.00
assi {   80 mbsfnoe.xpk }
     (resid  228 and name HE#  and segid MRG  ) 
     (resid   98 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   81 mbsfnoe.xpk }
     (resid  231 and name HA   and segid MRG  ) 
     (resid  102 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {   82 mbsfnoe.xpk }
     (resid  231 and name HA   and segid MRG  ) 
     (resid  102 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   83 mbsfnoe.xpk }
     (resid  231 and name HA   and segid MRG  ) 
     (resid  102 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   86 mbsfnoe.xpk }
     (resid  231 and name HB   and segid MRG  ) 
    ((resid  101 and name HA   and segid MBD  ) 
  or (resid  102 and name HA   and segid MBD  ))  
     3.00 3.00 3.00
assi {   89 mbsfnoe.xpk }
     (resid  231 and name HG2# and segid MRG  ) 
    ((resid  101 and name HA   and segid MBD  ) 
  or (resid  102 and name HA   and segid MBD  ))  
     3.00 3.00 3.00
assi {   90 mbsfnoe.xpk }
     (resid  231 and name HG2# and segid MRG  ) 
     (resid  102 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   91 mbsfnoe.xpk }
     (resid  231 and name HG2# and segid MRG  ) 
     (resid  102 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   92 mbsfnoe.xpk }
     (resid  231 and name HG2# and segid MRG  ) 
     (resid  102 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   94 mbsfnoe.xpk }
     (resid  233 and name HA   and segid MRG  ) 
     (resid  105 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   96 mbsfnoe.xpk }
     (resid  233 and name HD*  and segid MRG  ) 
     (resid  105 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   97 mbsfnoe.xpk }
     (resid  233 and name HD*  and segid MRG  ) 
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   98 mbsfnoe.xpk }
     (resid  268 and name HB   and segid MRG  ) 
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {   99 mbsfnoe.xpk }
     (resid  268 and name HB   and segid MRG  ) 
     (resid  105 and name HZ   and segid MBD  ) 
     3.00 3.00 3.00
assi {  100 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  101 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  105 and name HZ   and segid MBD  ) 
     3.00 3.00 3.00
assi {  102 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {  103 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {  104 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  111 and name HD1# and segid MBD  ) 
     3.00 3.00 3.00
assi {  105 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  111 and name HG2# and segid MBD  ) 
     3.00 3.00 3.00
assi {  106 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  107 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  105 and name HZ   and segid MBD  ) 
     3.00 3.00 3.00
assi {  108 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  107 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {  109 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {  110 mbsfnoe.xpk }
    ((resid  169 and name HG*  and segid MRG  ) 
  or (resid  268 and name HG*  and segid MRG  ))  
    ((resid  108 and name HA   and segid MBD  ) 
  or (resid  116 and name HA   and segid MBD  ))  
     3.00 3.00 3.00
assi {  111 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  108 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  112 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  108 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  113 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  108 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  114 mbsfnoe.xpk }
     (resid  268 and name HG*  and segid MRG  ) 
     (resid  108 and name HG#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  115 mbsfnoe.xpk }
     (resid  269 and name HD#  and segid MRG  ) 
     (resid  105 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  116 mbsfnoe.xpk }
     (resid  269 and name HD#  and segid MRG  ) 
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  117 mbsfnoe.xpk }
     (resid  269 and name HD#  and segid MRG  ) 
     (resid  105 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  118 mbsfnoe.xpk }
     (resid  269 and name HD#  and segid MRG  ) 
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  119 mbsfnoe.xpk }
     (resid  270 and name HD1# and segid MRG  ) 
     (resid   78 and name HH2  and segid MBD  ) 
     3.00 3.00 3.00
assi {  120 mbsfnoe.xpk }
     (resid  270 and name HD1# and segid MRG  ) 
     (resid   78 and name HZ2  and segid MBD  ) 
     3.00 3.00 3.00
assi {  122 mbsfnoe.xpk }
     (resid  273 and name HE#  and segid MRG  ) 
     (resid   98 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  123 mbsfnoe.xpk }
     (resid  273 and name HE#  and segid MRG  ) 
    ((resid   96 and name HD*  and segid MBD  ) 
  or (resid   96 and name HD*  and segid MBD  ))  
     3.00 3.00 3.00
assi {  124 mbsfnoe.xpk }
     (resid  273 and name HE#  and segid MRG  ) 
     (resid   98 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  126 mbsfnoe.xpk }
     (resid  274 and name HD*  and segid MRG  ) 
     (resid   98 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  129 mbsfnoe.xpk }
     (resid  277 and name HG2# and segid MRG  ) 
     (resid   98 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  130 mbsfnoe.xpk }
     (resid  277 and name HG2# and segid MRG  ) 
    ((resid   96 and name HD*  and segid MBD  ) 
  or (resid   96 and name HD*  and segid MBD  ))  
     3.00 3.00 3.00
assi {  131 mbsfnoe.xpk }
     (resid  277 and name HG2# and segid MRG  ) 
     (resid   94 and name HB#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  133 mbsfnoe.xpk }
     (resid  279 and name HD*  and segid MRG  ) 
    ((resid   87 and name HA   and segid MBD  ) 
  or (resid   94 and name HA   and segid MBD  ))  
     3.00 3.00 3.00
assi {  135 mbsfnoe.xpk }
     (resid  279 and name HD*  and segid MRG  ) 
     (resid   87 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  137 mbsfnoe.xpk }
     (resid  279 and name HD*  and segid MRG  ) 
     (resid   78 and name HD1  and segid MBD  ) 
     3.00 3.00 3.00
assi {  143 mbsfnoe.xpk }
     (resid  286 and name HD*  and segid MRG  ) 
     (resid   85 and name HD#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  146 mbsfnoe.xpk }
     (resid  286 and name HD*  and segid MRG  ) 
     (resid   87 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  147 mbsfnoe.xpk }
     (resid  286 and name HD*  and segid MRG  ) 
     (resid   87 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {  150 mbsfnoe.xpk }
     (resid  213 and name HB#  and segid MRG  ) 
     (resid   84 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  152 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {  153 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {  154 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  107 and name HG   and segid MBD  ) 
     3.00 3.00 3.00
assi {  160 mbsfnoe.xpk }
     (resid  274 and name HG   and segid MRG  ) 
     (resid   98 and name HZ   and segid MBD  ) 
     3.00 3.00 3.00
assi {  165 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  115 and name HB   and segid MBD  ) 
     3.00 3.00 3.00
assi {  166 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
     (resid  111 and name HG2# and segid MBD  ) 
     3.00 3.00 3.00
assi {  167 mbsfnoe.xpk }
     (resid  168 and name HD*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {  168 mbsfnoe.xpk }
     (resid  168 and name HD*  and segid MRG  ) 
     (resid  107 and name HD*  and segid MBD  ) 
     3.00 3.00 3.00
assi {  171 mbsfnoe.xpk }
     (resid  233 and name HA   and segid MRG  ) 
     (resid  105 and name HE#  and segid MBD  ) 
     3.00 3.00 3.00
assi {  172 mbsfnoe.xpk }
     (resid  277 and name HG2# and segid MRG  ) 
     (resid   96 and name HA   and segid MBD  ) 
     3.00 3.00 3.00
assi {  173 mbsfnoe.xpk }
     (resid  279 and name HD*  and segid MRG  ) 
    ((resid   90 and name HD*  and segid MBD  ) 
  or (resid   90 and name HD*  and segid MBD  ))  
     3.00 3.00 3.00
assi {  174 mbsfnoe.xpk }
     (resid  169 and name HG*  and segid MRG  ) 
    ((resid  115 and name HG*  and segid MBD  ) 
  or (resid  115 and name HG*  and segid MBD  ))  
     3.00 3.00 3.00
 ASSI {    9}
   (( segid "MRG " and resid 168  and name HB2 ))
   (( segid "MRG " and resid 168  and name HA  ))
      2.600     0.800     0.800 peak     9 spectrum    1 weight  0.10000E+01 volume  0.89517E-02 ppm1      3.998 ppm2      1.600 CV     1
 OR {    9}
   (( segid "MRG " and resid 300  and name HD1 ))
   (( segid "MRG " and resid 300  and name HA  ))
 OR {    9}
   (( segid "MRG " and resid 300  and name HD2 ))
   (( segid "MRG " and resid 300  and name HA  ))
 OR {    9}
   (( segid "MRG " and resid 187  and name HD1 ))
   (( segid "MRG " and resid 187  and name HA  ))
 ASSI {   11}
   (( segid "MRG " and resid 187  and name HB2 ))
   (( segid "MRG " and resid 187  and name HA  ))
      2.100     0.600     0.600 peak    11 spectrum    1 weight  0.10000E+01 volume  0.14812E-01 ppm1      3.998 ppm2      1.674 CV     1
 OR {   11}
   (( segid "MRG " and resid 300  and name HB2 ))
   (( segid "MRG " and resid 300  and name HA  ))
 ASSI {   12}
   (( segid "MRG " and resid 184  and name HB2 ))
   (( segid "MRG " and resid 184  and name HA  ))
      3.800     1.800     1.800 peak    12 spectrum    1 weight  0.10000E+01 volume  0.27618E-03 ppm1      4.421 ppm2      0.626 CV     1
 OR {   12}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 184  and name HA  ))
 ASSI {   16}
   (( segid "MRG " and resid 289  and name HB1 ))
   (  segid "MRG " and resid 286  and name HD1%)
      3.200     1.300     1.300 peak    16 spectrum    1 weight  0.10000E+01 volume  0.18425E-02 ppm1      0.929 ppm2      2.982 CV     1
 OR {   16}
   (( segid "MRG " and resid 282  and name HE2 ))
   (  segid "MRG " and resid 286  and name HD2%)
 OR {   16}
   (( segid "MRG " and resid 282  and name HE1 ))
   (  segid "MRG " and resid 286  and name HD2%)
 OR {   16}
   (( segid "MRG " and resid 280  and name HB1 ))
   (  segid "MRG " and resid 286  and name HD2%)
 ASSI {   44}
   (( segid "MRG " and resid 156  and name HB  ))
   (( segid "MRG " and resid 156  and name HA  ))
      2.700     0.900     0.900 peak    44 spectrum    1 weight  0.10000E+01 volume  0.35927E-02 ppm1      3.914 ppm2      2.008 CV     1
 OR {   44}
   (( segid "MRG " and resid 296  and name HB1 ))
   (( segid "MRG " and resid 297  and name HA  ))
 ASSI {   47}
   (( segid "MRG " and resid 157  and name HG2 ))
   (( segid "MRG " and resid 156  and name HA  ))
      3.800     1.800     1.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.42952E-03 ppm1      3.913 ppm2      1.302 CV     1
 OR {   47}
   (  segid "MRG " and resid 154  and name HB% )
   (( segid "MRG " and resid 156  and name HA  ))
 OR {   47}
   (( segid "MRG " and resid 164  and name HG  ))
   (( segid "MRG " and resid 165  and name HA  ))
 OR {   47}
   (( segid "MRG " and resid 164  and name HG  ))
   (( segid "MRG " and resid 302  and name HA  ))
 OR {   47}
   (( segid "MRG " and resid 160  and name HG12))
   (( segid "MRG " and resid 165  and name HA  ))
 ASSI {   53}
   (( segid "MRG " and resid 156  and name HA  ))
   (  segid "MRG " and resid 156  and name HG1%)
      2.200     0.600     0.600 peak    53 spectrum    1 weight  0.10000E+01 volume  0.13568E-01 ppm1      0.814 ppm2      3.936 CV     1
 OR {   53}
   (( segid "MRG " and resid 257  and name HA  ))
   (  segid "MRG " and resid 257  and name HG1%)
 ASSI {   54}
   (( segid "MRG " and resid 214  and name HB  ))
   (  segid "MRG " and resid 214  and name HG2%)
      1.900     0.500     0.500 peak    54 spectrum    1 weight  0.10000E+01 volume  0.22840E-01 ppm1      0.844 ppm2      2.009 CV     1
 OR {   54}
   (( segid "MRG " and resid 156  and name HB  ))
   (  segid "MRG " and resid 156  and name HG1%)
 ASSI {   55}
   (( segid "MRG " and resid 271  and name HA1 ))
   (  segid "MRG " and resid 156  and name HG1%)
      3.000     1.100     1.100 peak    55 spectrum    1 weight  0.10000E+01 volume  0.37452E-02 ppm1      0.827 ppm2      4.031 CV     1
 OR {   55}
   (( segid "MRG " and resid 155  and name HA  ))
   (  segid "MRG " and resid 156  and name HG1%)
 ASSI {   57}
   (( segid "MRG " and resid 156  and name HB  ))
   (  segid "MRG " and resid 156  and name HG2%)
      2.200     0.600     0.600 peak    57 spectrum    1 weight  0.10000E+01 volume  0.10517E-01 ppm1      0.813 ppm2      1.990 CV     1
 OR {   57}
   (( segid "MRG " and resid 291  and name HB1 ))
   (  segid "MRG " and resid 291  and name HD1%)
 ASSI {   71}
   (( segid "MRG " and resid 157  and name HE2 ))
   (( segid "MRG " and resid 157  and name HG1 ))
      2.500     0.800     0.800 peak    71 spectrum    1 weight  0.10000E+01 volume  0.67838E-02 ppm1      1.294 ppm2      2.875 CV     1
 OR {   71}
   (( segid "MRG " and resid 157  and name HE2 ))
   (( segid "MRG " and resid 157  and name HG2 ))
 OR {   71}
   (( segid "MRG " and resid 157  and name HE1 ))
   (( segid "MRG " and resid 157  and name HG1 ))
 OR {   71}
   (( segid "MRG " and resid 157  and name HE1 ))
   (( segid "MRG " and resid 157  and name HG2 ))
 OR {   71}
   (( segid "MRG " and resid 159  and name HE1 ))
   (( segid "MRG " and resid 159  and name HG1 ))
 ASSI {   79}
   (  segid "MRG " and resid 158  and name HG1%)
   (( segid "MRG " and resid 158  and name HB  ))
      2.100     0.600     0.600 peak    79 spectrum    1 weight  0.10000E+01 volume  0.12404E-01 ppm1      2.054 ppm2      0.866 CV     1
 OR {   79}
   (  segid "MRG " and resid 227  and name HG2%)
   (( segid "MRG " and resid 227  and name HB  ))
 ASSI {   82}
   (( segid "MRG " and resid 291  and name HG  ))
   (  segid "MRG " and resid 291  and name HD1%)
      2.100     0.600     0.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.11962E-01 ppm1      0.831 ppm2      2.070 CV     1
 OR {   82}
   (( segid "MRG " and resid 158  and name HB  ))
   (  segid "MRG " and resid 158  and name HG1%)
 ASSI {   83}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 291  and name HD1%)
      2.800     1.000     1.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.22680E-02 ppm1      0.831 ppm2     -0.483 CV     1
 OR {   83}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 263  and name HD2%)
 ASSI {   84}
   (( segid "MRG " and resid 267  and name HB1 ))
   (  segid "MRG " and resid 158  and name HG1%)
      3.500     1.500     1.500 peak    84 spectrum    1 weight  0.10000E+01 volume  0.13086E-02 ppm1      0.847 ppm2      3.127 CV     1
 OR {   84}
   (( segid "MRG " and resid 225  and name HB1 ))
   (  segid "MRG " and resid 263  and name HD2%)
 OR {   84}
   (( segid "MRG " and resid 267  and name HB2 ))
   (  segid "MRG " and resid 158  and name HG1%)
 OR {   84}
   (( segid "MRG " and resid 267  and name HB2 ))
   (  segid "MRG " and resid 263  and name HD2%)
 ASSI {   89}
   (( segid "MRG " and resid 159  and name HG1 ))
   (( segid "MRG " and resid 159  and name HA  ))
      2.900     1.000     1.000 peak    89 spectrum    1 weight  0.10000E+01 volume  0.34763E-02 ppm1      4.272 ppm2      1.293 CV     1
 OR {   89}
   (( segid "MRG " and resid 160  and name HG12))
   (( segid "MRG " and resid 159  and name HA  ))
 ASSI {  126}
   (  segid "MRG " and resid 268  and name HG2%)
   (  segid "MRG " and resid 160  and name HD1%)
      2.700     0.900     0.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.35566E-02 ppm1      0.702 ppm2      1.040 CV     1
 OR {  126}
   (  segid "MRG " and resid 168  and name HD1%)
   (  segid "MRG " and resid 160  and name HD1%)
 OR {  126}
   (( segid "MRG " and resid 295  and name HG  ))
   (  segid "MRG " and resid 160  and name HD1%)
 ASSI {  148}
   (( segid "MRG " and resid 165  and name HB1 ))
   (  segid "MRG " and resid 160  and name HG2%)
      4.900     2.900     1.100 peak   148 spectrum    1 weight  0.10000E+01 volume  0.24567E-03 ppm1      0.835 ppm2      1.976 CV     1
 OR {  148}
   (( segid "MRG " and resid 162  and name HB2 ))
   (  segid "MRG " and resid 160  and name HG2%)
 OR {  148}
   (( segid "MBD " and resid 108  and name HG2 ))
   (  segid "MRG " and resid 160  and name HG2%)
 ASSI {  149}
   (( segid "MRG " and resid 164  and name HB1 ))
   (  segid "MRG " and resid 160  and name HG2%)
      3.000     1.100     1.100 peak   149 spectrum    1 weight  0.10000E+01 volume  0.28541E-02 ppm1      0.837 ppm2      1.616 CV     1
 OR {  149}
   (( segid "MRG " and resid 161  and name HB2 ))
   (  segid "MRG " and resid 160  and name HG2%)
 ASSI {  159}
   (( segid "MRG " and resid 162  and name HB2 ))
   (( segid "MRG " and resid 162  and name HA  ))
      2.700     0.900     0.900 peak   159 spectrum    1 weight  0.10000E+01 volume  0.43754E-02 ppm1      3.751 ppm2      1.952 CV     1
 OR {  159}
   (( segid "MRG " and resid 165  and name HB1 ))
   (( segid "MRG " and resid 162  and name HA  ))
 ASSI {  170}
   (( segid "MRG " and resid 216  and name HB1 ))
   (( segid "MRG " and resid 216  and name HA  ))
      2.100     0.500     0.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.16097E-01 ppm1      4.056 ppm2      2.031 CV     1
 OR {  170}
   (( segid "MRG " and resid 163  and name HB1 ))
   (( segid "MRG " and resid 163  and name HA  ))
 OR {  170}
   (( segid "MRG " and resid 317  and name HB2 ))
   (( segid "MRG " and resid 317  and name HA  ))
 OR {  170}
   (( segid "MRG " and resid 317  and name HB1 ))
   (( segid "MRG " and resid 317  and name HA  ))
 ASSI {  171}
   (( segid "MRG " and resid 317  and name HG1 ))
   (( segid "MRG " and resid 317  and name HA  ))
      2.500     0.800     0.800 peak   171 spectrum    1 weight  0.10000E+01 volume  0.72256E-02 ppm1      4.055 ppm2      2.339 CV     1
 OR {  171}
   (( segid "MRG " and resid 163  and name HG2 ))
   (( segid "MRG " and resid 163  and name HA  ))
 OR {  171}
   (( segid "MRG " and resid 163  and name HG1 ))
   (( segid "MRG " and resid 163  and name HA  ))
 ASSI {  172}
   (( segid "MRG " and resid 216  and name HA  ))
   (( segid "MRG " and resid 216  and name HB1 ))
      2.400     0.700     0.700 peak   172 spectrum    1 weight  0.10000E+01 volume  0.60614E-02 ppm1      2.031 ppm2      4.063 CV     1
 OR {  172}
   (( segid "MRG " and resid 163  and name HA  ))
   (( segid "MRG " and resid 163  and name HB1 ))
 OR {  172}
   (( segid "MRG " and resid 216  and name HA  ))
   (( segid "MRG " and resid 216  and name HB2 ))
 ASSI {  173}
   (( segid "MRG " and resid 162  and name HG2 ))
   (( segid "MRG " and resid 162  and name HB1 ))
      2.100     0.500     0.500 peak   173 spectrum    1 weight  0.10000E+01 volume  0.18144E-01 ppm1      2.033 ppm2      2.345 CV     1
 OR {  173}
   (( segid "MRG " and resid 163  and name HG2 ))
   (( segid "MRG " and resid 163  and name HB1 ))
 OR {  173}
   (( segid "MRG " and resid 163  and name HG1 ))
   (( segid "MRG " and resid 163  and name HB1 ))
 OR {  173}
   (( segid "MRG " and resid 281  and name HG1 ))
   (( segid "MRG " and resid 281  and name HB1 ))
 OR {  173}
   (( segid "MRG " and resid 162  and name HG1 ))
   (( segid "MRG " and resid 162  and name HB1 ))
 ASSI {  175}
   (( segid "MRG " and resid 317  and name HB1 ))
   (( segid "MRG " and resid 317  and name HG1 ))
      1.700     0.400     0.500 peak   175 spectrum    1 weight  0.10000E+01 volume  0.50579E-01 ppm1      2.338 ppm2      2.036 CV     1
 OR {  175}
   (( segid "MRG " and resid 163  and name HB1 ))
   (( segid "MRG " and resid 163  and name HG2 ))
 OR {  175}
   (( segid "MRG " and resid 163  and name HB1 ))
   (( segid "MRG " and resid 163  and name HG1 ))
 OR {  175}
   (( segid "MRG " and resid 281  and name HB1 ))
   (( segid "MRG " and resid 281  and name HG1 ))
 OR {  175}
   (( segid "MRG " and resid 317  and name HB2 ))
   (( segid "MRG " and resid 317  and name HG1 ))
 ASSI {  182}
   (( segid "MRG " and resid 164  and name HB2 ))
   (  segid "MRG " and resid 164  and name HD1%)
      2.300     0.700     0.700 peak   182 spectrum    1 weight  0.10000E+01 volume  0.71453E-02 ppm1      0.793 ppm2      1.382 CV     1
 OR {  182}
   (  segid "MRG " and resid 299  and name HB% )
   (  segid "MRG " and resid 164  and name HD1%)
 ASSI {  183}
   (( segid "MRG " and resid 164  and name HA  ))
   (  segid "MRG " and resid 164  and name HD2%)
      2.500     0.800     0.800 peak   183 spectrum    1 weight  0.10000E+01 volume  0.73457E-02 ppm1      0.589 ppm2      4.485 CV     1
 OR {  183}
   (( segid "MRG " and resid 234  and name HA  ))
   (  segid "MRG " and resid 234  and name HD1%)
 ASSI {  184}
   (( segid "MRG " and resid 164  and name HB2 ))
   (  segid "MRG " and resid 164  and name HD2%)
      2.600     0.800     0.800 peak   184 spectrum    1 weight  0.10000E+01 volume  0.71049E-02 ppm1      0.577 ppm2      1.372 CV     1
 OR {  184}
   (  segid "MRG " and resid 299  and name HB% )
   (  segid "MRG " and resid 164  and name HD2%)
 ASSI {  187}
   (( segid "MRG " and resid 299  and name HA  ))
   (  segid "MRG " and resid 164  and name HD2%)
      2.800     1.000     1.000 peak   187 spectrum    1 weight  0.10000E+01 volume  0.30508E-02 ppm1      0.573 ppm2      3.755 CV     1
 OR {  187}
   (( segid "MRG " and resid 299  and name HA  ))
   (  segid "MRG " and resid 298  and name HD2%)
 ASSI {  188}
   (( segid "MRG " and resid 302  and name HA  ))
   (  segid "MRG " and resid 298  and name HD2%)
      3.200     1.300     1.300 peak   188 spectrum    1 weight  0.10000E+01 volume  0.24005E-02 ppm1      0.572 ppm2      3.921 CV     1
 OR {  188}
   (( segid "MRG " and resid 294  and name HA  ))
   (  segid "MRG " and resid 298  and name HD2%)
 OR {  188}
   (( segid "MRG " and resid 302  and name HA  ))
   (  segid "MRG " and resid 164  and name HD2%)
 OR {  188}
   (( segid "MRG " and resid 165  and name HA  ))
   (  segid "MRG " and resid 164  and name HD2%)
 OR {  188}
   (( segid "MRG " and resid 297  and name HA  ))
   (  segid "MRG " and resid 298  and name HD2%)
 ASSI {  190}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 298  and name HD2%)
      2.800     1.000     1.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.38938E-02 ppm1      0.575 ppm2     -1.186 CV     1
 OR {  190}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 234  and name HD1%)
 OR {  190}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 164  and name HD2%)
 OR {  190}
   (( segid "MRG " and resid 167  and name HD1 ))
   (  segid "MRG " and resid 164  and name HD2%)
 ASSI {  192}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 165  and name HB1 ))
      5.000     3.100     1.000 peak   192 spectrum    1 weight  0.10000E+01 volume  0.28942E-03 ppm1      1.967 ppm2      3.755 CV     1
 OR {  192}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MRG " and resid 165  and name HB1 ))
 ASSI {  193}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 165  and name HB2 ))
      4.100     2.100     1.900 peak   193 spectrum    1 weight  0.10000E+01 volume  0.26092E-03 ppm1      1.617 ppm2      3.756 CV     1
 OR {  193}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MRG " and resid 165  and name HB2 ))
 ASSI {  194}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 165  and name HE1 ))
      3.000     1.100     1.100 peak   194 spectrum    1 weight  0.10000E+01 volume  0.29745E-02 ppm1      2.889 ppm2      0.853 CV     1
 OR {  194}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 165  and name HE1 ))
 OR {  194}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MRG " and resid 165  and name HE1 ))
 ASSI {  196}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 165  and name HE2 ))
      3.000     1.100     1.100 peak   196 spectrum    1 weight  0.10000E+01 volume  0.30307E-02 ppm1      2.723 ppm2      0.860 CV     1
 OR {  196}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MRG " and resid 165  and name HE2 ))
 OR {  196}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 165  and name HE2 ))
 ASSI {  197}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MRG " and resid 165  and name HE2 ))
      3.600     1.600     1.600 peak   197 spectrum    1 weight  0.10000E+01 volume  0.69848E-03 ppm1      2.723 ppm2      0.725 CV     1
 OR {  197}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MRG " and resid 280  and name HB2 ))
 ASSI {  198}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 165  and name HG1 ))
      2.700     0.900     0.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.49375E-02 ppm1      1.662 ppm2      0.860 CV     1
 OR {  198}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 165  and name HG2 ))
 OR {  198}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 165  and name HG1 ))
 OR {  198}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 165  and name HG2 ))
 ASSI {  200}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 165  and name HG2 ))
      3.200     1.300     1.300 peak   200 spectrum    1 weight  0.10000E+01 volume  0.10718E-02 ppm1      1.662 ppm2      3.763 CV     1
 OR {  200}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 165  and name HG1 ))
 OR {  200}
   (( segid "MRG " and resid 166  and name HD1 ))
   (( segid "MRG " and resid 165  and name HG1 ))
 ASSI {  204}
   (( segid "MRG " and resid 166  and name HG1 ))
   (( segid "MRG " and resid 166  and name HA  ))
      4.100     2.100     1.900 peak   204 spectrum    1 weight  0.10000E+01 volume  0.39460E-03 ppm1      4.026 ppm2      1.972 CV     1
 OR {  204}
   (( segid "MBD " and resid 115  and name HB  ))
   (( segid "MRG " and resid 166  and name HA  ))
 ASSI {  210}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 165  and name HB2 ))
      3.600     1.600     1.600 peak   210 spectrum    1 weight  0.10000E+01 volume  0.92728E-03 ppm1      1.592 ppm2      0.850 CV     1
 OR {  210}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MRG " and resid 165  and name HB2 ))
 OR {  210}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MRG " and resid 166  and name HB2 ))
 ASSI {  215}
   (( segid "MRG " and resid 166  and name HG1 ))
   (( segid "MRG " and resid 166  and name HD1 ))
      2.900     1.000     1.000 peak   215 spectrum    1 weight  0.10000E+01 volume  0.15495E-02 ppm1      3.784 ppm2      1.968 CV     1
 OR {  215}
   (( segid "MRG " and resid 165  and name HB1 ))
   (( segid "MRG " and resid 166  and name HD1 ))
 ASSI {  218}
   (( segid "MRG " and resid 166  and name HG1 ))
   (( segid "MRG " and resid 166  and name HD2 ))
      3.800     1.800     1.800 peak   218 spectrum    1 weight  0.10000E+01 volume  0.91926E-03 ppm1      3.456 ppm2      1.968 CV     1
 OR {  218}
   (( segid "MRG " and resid 165  and name HB1 ))
   (( segid "MRG " and resid 166  and name HD2 ))
 ASSI {  248}
   (  segid "MRG " and resid 168  and name HD2%)
   (  segid "MRG " and resid 168  and name HD1%)
      2.100     0.600     0.600 peak   248 spectrum    1 weight  0.10000E+01 volume  0.13126E-01 ppm1      1.019 ppm2      0.870 CV     1
 OR {  248}
   (  segid "MRG " and resid 160  and name HG2%)
   (  segid "MRG " and resid 168  and name HD1%)
 ASSI {  265}
   (  segid "MRG " and resid 169  and name HG2%)
   (  segid "MRG " and resid 169  and name HG1%)
      2.200     0.600     0.600 peak   265 spectrum    1 weight  0.10000E+01 volume  0.11561E-01 ppm1      1.058 ppm2      0.847 CV     1
 OR {  265}
   (  segid "MRG " and resid 168  and name HD2%)
   (  segid "MRG " and resid 268  and name HG2%)
 ASSI {  284}
   (( segid "MRG " and resid 176  and name HG1 ))
   (( segid "MRG " and resid 173  and name HA  ))
      3.000     1.200     1.200 peak   284 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      3.332 ppm2      2.762 CV     1
 OR {  284}
   (( segid "MRG " and resid 173  and name HB1 ))
   (( segid "MRG " and resid 173  and name HA  ))
 ASSI {  287}
   (( segid "MRG " and resid 177  and name HG2 ))
   (( segid "MRG " and resid 173  and name HA  ))
      4.500     2.500     1.500 peak   287 spectrum    1 weight  0.10000E+01 volume  0.28942E-03 ppm1      3.333 ppm2      1.042 CV     1
 OR {  287}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MRG " and resid 173  and name HA  ))
 ASSI {  303}
   (( segid "MRG " and resid 178  and name HB2 ))
   (  segid "MRG " and resid 174  and name HD1%)
      4.100     2.100     1.900 peak   303 spectrum    1 weight  0.10000E+01 volume  0.61821E-03 ppm1      0.448 ppm2      2.277 CV     1
 OR {  303}
   (( segid "MRG " and resid 180  and name HB1 ))
   (  segid "MRG " and resid 174  and name HD1%)
 OR {  303}
   (( segid "MRG " and resid 170  and name HB1 ))
   (  segid "MRG " and resid 174  and name HD1%)
 ASSI {  304}
   (( segid "MRG " and resid 178  and name HG1 ))
   (  segid "MRG " and resid 174  and name HD1%)
      4.400     2.500     1.600 peak   304 spectrum    1 weight  0.10000E+01 volume  0.54995E-03 ppm1      0.446 ppm2      2.121 CV     1
 OR {  304}
   (( segid "MRG " and resid 170  and name HB2 ))
   (  segid "MRG " and resid 174  and name HD1%)
 OR {  304}
   (( segid "MRG " and resid 175  and name HG11))
   (  segid "MRG " and resid 174  and name HD1%)
 ASSI {  308}
   (( segid "MRG " and resid 311  and name HB2 ))
   (  segid "MRG " and resid 174  and name HD1%)
      5.200     3.400     0.800 peak   308 spectrum    1 weight  0.10000E+01 volume  0.10277E-03 ppm1      0.445 ppm2      2.746 CV     1
 OR {  308}
   (( segid "MRG " and resid 171  and name HB2 ))
   (  segid "MRG " and resid 174  and name HD1%)
 ASSI {  333}
   (  segid "MRG " and resid 181  and name HD2%)
   (  segid "MRG " and resid 175  and name HD1%)
      5.000     3.100     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.13929E-03 ppm1      1.290 ppm2     -0.082 CV     1
 OR {  333}
   (  segid "MRG " and resid 174  and name HD2%)
   (  segid "MRG " and resid 175  and name HD1%)
 ASSI {  341}
   (  segid "MRG " and resid 235  and name HD% )
   (  segid "MRG " and resid 175  and name HD1%)
      3.400     1.500     1.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.14692E-02 ppm1      1.290 ppm2     -0.580 CV     1
 OR {  341}
   (( segid "MRG " and resid 172  and name HD1 ))
   (  segid "MRG " and resid 175  and name HD1%)
 ASSI {  351}
   (  segid "MRG " and resid 176  and name HG2%)
   (  segid "MRG " and resid 175  and name HG2%)
      2.900     1.000     1.000 peak   351 spectrum    1 weight  0.10000E+01 volume  0.32916E-02 ppm1      1.075 ppm2      0.818 CV     1
 OR {  351}
   (  segid "MRG " and resid 181  and name HD1%)
   (  segid "MRG " and resid 175  and name HG2%)
 ASSI {  363}
   (  segid "MRG " and resid 235  and name HE% )
   (  segid "MRG " and resid 176  and name HG2%)
      3.100     1.200     1.200 peak   363 spectrum    1 weight  0.10000E+01 volume  0.93930E-03 ppm1      0.811 ppm2     -1.148 CV     1
 OR {  363}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (  segid "MRG " and resid 176  and name HG2%)
 ASSI {  375}
   (( segid "MRG " and resid 179  and name HD1 ))
   (( segid "MRG " and resid 179  and name HE1 ))
      2.300     0.700     0.700 peak   375 spectrum    1 weight  0.10000E+01 volume  0.77875E-02 ppm1      2.688 ppm2      1.136 CV     1
 OR {  375}
   (( segid "MRG " and resid 179  and name HD1 ))
   (( segid "MRG " and resid 179  and name HE2 ))
 OR {  375}
   (( segid "MRG " and resid 177  and name HG1 ))
   (( segid "MRG " and resid 177  and name HD2 ))
 ASSI {  399}
   (( segid "MRG " and resid 201  and name HB2 ))
   (( segid "MRG " and resid 201  and name HA  ))
      2.500     0.800     0.800 peak   399 spectrum    1 weight  0.10000E+01 volume  0.46565E-02 ppm1      3.584 ppm2      1.576 CV     1
 OR {  399}
   (( segid "MRG " and resid 179  and name HB2 ))
   (( segid "MRG " and resid 179  and name HA  ))
 OR {  399}
   (( segid "MRG " and resid 201  and name HB1 ))
   (( segid "MRG " and resid 201  and name HA  ))
 ASSI {  400}
   (( segid "MRG " and resid 179  and name HD1 ))
   (( segid "MRG " and resid 179  and name HA  ))
      3.400     1.500     1.500 peak   400 spectrum    1 weight  0.10000E+01 volume  0.16297E-02 ppm1      3.578 ppm2      1.118 CV     1
 OR {  400}
   (( segid "MRG " and resid 201  and name HG1 ))
   (( segid "MRG " and resid 201  and name HA  ))
 ASSI {  449}
   (  segid "MRG " and resid 175  and name HD1%)
   (( segid "MRG " and resid 181  and name HA  ))
      2.800     1.000     1.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.24286E-02 ppm1      4.959 ppm2      1.290 CV     1
 OR {  449}
   (( segid "MRG " and resid 181  and name HG  ))
   (( segid "MRG " and resid 181  and name HA  ))
 ASSI {  502}
   (( segid "MRG " and resid 185  and name HA  ))
   (  segid "MRG " and resid 184  and name HD1%)
      2.400     2.400     3.600 peak   502 spectrum    1 weight  0.10000E+01 volume  0.26012E-02 ppm1      0.519 ppm2      4.112 CV     1
 OR {  502}
   (( segid "MRG " and resid 258  and name HA  ))
   (  segid "MRG " and resid 184  and name HD1%)
 ASSI {  512}
   (( segid "MRG " and resid 245  and name HG12))
   (  segid "MRG " and resid 184  and name HD2%)
      3.000     3.000     3.000 peak   512 spectrum    1 weight  0.10000E+01 volume  0.72655E-03 ppm1      0.314 ppm2      1.412 CV     1
 OR {  512}
   (( segid "MRG " and resid 187  and name HG2 ))
   (  segid "MRG " and resid 184  and name HD2%)
 ASSI {  516}
   (( segid "MRG " and resid 186  and name HA  ))
   (( segid "MRG " and resid 185  and name HA  ))
      4.300     2.300     1.700 peak   516 spectrum    1 weight  0.10000E+01 volume  0.43353E-03 ppm1      4.097 ppm2      4.436 CV     1
 OR {  516}
   (( segid "MRG " and resid 184  and name HA  ))
   (( segid "MRG " and resid 185  and name HA  ))
 ASSI {  525}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 185  and name HB1 ))
      3.200     1.300     1.300 peak   525 spectrum    1 weight  0.10000E+01 volume  0.21516E-02 ppm1      2.159 ppm2      0.616 CV     1
 OR {  525}
   (( segid "MRG " and resid 184  and name HB2 ))
   (( segid "MRG " and resid 185  and name HB1 ))
 ASSI {  545}
   (( segid "MRG " and resid 184  and name HB2 ))
   (( segid "MRG " and resid 185  and name HD1 ))
      3.600     1.600     1.600 peak   545 spectrum    1 weight  0.10000E+01 volume  0.39499E-03 ppm1      3.374 ppm2      0.630 CV     1
 OR {  545}
   (( segid "MRG " and resid 184  and name HB2 ))
   (( segid "MRG " and resid 185  and name HD2 ))
 OR {  545}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 185  and name HD1 ))
 ASSI {  555}
   (( segid "MRG " and resid 189  and name HB1 ))
   (  segid "MRG " and resid 186  and name HB% )
      4.600     2.700     1.400 peak   555 spectrum    1 weight  0.10000E+01 volume  0.28661E-03 ppm1      1.165 ppm2      3.386 CV     1
 OR {  555}
   (( segid "MRG " and resid 276  and name HB1 ))
   (  segid "MRG " and resid 275  and name HB% )
 ASSI {  556}
   (( segid "MRG " and resid 189  and name HB2 ))
   (  segid "MRG " and resid 186  and name HB% )
      4.600     2.600     1.400 peak   556 spectrum    1 weight  0.10000E+01 volume  0.34281E-03 ppm1      1.165 ppm2      2.572 CV     1
 OR {  556}
   (( segid "MRG " and resid 273  and name HG1 ))
   (  segid "MRG " and resid 275  and name HB% )
 ASSI {  559}
   (( segid "MRG " and resid 259  and name HA2 ))
   (  segid "MRG " and resid 186  and name HB% )
      3.200     1.300     1.300 peak   559 spectrum    1 weight  0.10000E+01 volume  0.67036E-03 ppm1      1.160 ppm2      3.576 CV     1
 OR {  559}
   (( segid "MRG " and resid 261  and name HD1 ))
   (  segid "MRG " and resid 186  and name HB% )
 OR {  559}
   (( segid "MRG " and resid 270  and name HA  ))
   (  segid "MRG " and resid 275  and name HB% )
 ASSI {  560}
   (( segid "MRG " and resid 187  and name HB1 ))
   (( segid "MRG " and resid 187  and name HA  ))
      2.100     0.500     0.500 peak   560 spectrum    1 weight  0.10000E+01 volume  0.17261E-01 ppm1      3.998 ppm2      1.768 CV     1
 OR {  560}
   (( segid "MRG " and resid 300  and name HB1 ))
   (( segid "MRG " and resid 300  and name HA  ))
 OR {  560}
   (( segid "MRG " and resid 168  and name HG  ))
   (( segid "MRG " and resid 168  and name HA  ))
 ASSI {  566}
   (( segid "MRG " and resid 187  and name HD2 ))
   (( segid "MRG " and resid 187  and name HE1 ))
      2.000     0.500     0.500 peak   566 spectrum    1 weight  0.10000E+01 volume  0.17261E-01 ppm1      2.787 ppm2      1.592 CV     1
 OR {  566}
   (( segid "MRG " and resid 321  and name HD1 ))
   (( segid "MRG " and resid 321  and name HE2 ))
 OR {  566}
   (( segid "MRG " and resid 187  and name HD1 ))
   (( segid "MRG " and resid 187  and name HE1 ))
 ASSI {  568}
   (( segid "MRG " and resid 160  and name HB  ))
   (( segid "MRG " and resid 165  and name HE2 ))
      2.900     1.000     1.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.24807E-02 ppm1      2.692 ppm2      1.775 CV     1
 OR {  568}
   (( segid "MRG " and resid 187  and name HB1 ))
   (( segid "MRG " and resid 187  and name HE2 ))
 ASSI {  572}
   (( segid "MRG " and resid 187  and name HA  ))
   (( segid "MRG " and resid 187  and name HG1 ))
      2.600     0.800     0.800 peak   572 spectrum    1 weight  0.10000E+01 volume  0.63022E-02 ppm1      1.507 ppm2      3.989 CV     1
 OR {  572}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 236  and name HG1 ))
 OR {  572}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 236  and name HG2 ))
 ASSI {  574}
   (( segid "MRG " and resid 187  and name HE2 ))
   (( segid "MRG " and resid 187  and name HG1 ))
      3.900     1.900     1.900 peak   574 spectrum    1 weight  0.10000E+01 volume  0.36569E-03 ppm1      1.490 ppm2      2.691 CV     1
 OR {  574}
   (( segid "MRG " and resid 280  and name HB2 ))
   (( segid "MRG " and resid 282  and name HG1 ))
 ASSI {  595}
   (( segid "MRG " and resid 188  and name HG1 ))
   (( segid "MRG " and resid 188  and name HD1 ))
      2.800     0.900     0.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.41748E-02 ppm1      1.679 ppm2      1.252 CV     1
 OR {  595}
   (  segid "MRG " and resid 213  and name HB% )
   (( segid "MRG " and resid 210  and name HD1 ))
 ASSI {  604}
   (( segid "MRG " and resid 321  and name HD1 ))
   (( segid "MRG " and resid 321  and name HE2 ))
      2.300     0.600     0.600 peak   604 spectrum    1 weight  0.10000E+01 volume  0.89113E-02 ppm1      2.791 ppm2      1.547 CV     1
 OR {  604}
   (( segid "MRG " and resid 188  and name HD2 ))
   (( segid "MRG " and resid 188  and name HE1 ))
 OR {  604}
   (( segid "MRG " and resid 321  and name HD1 ))
   (( segid "MRG " and resid 321  and name HE1 ))
 ASSI {  610}
   (( segid "MRG " and resid 193  and name HG11))
   (( segid "MRG " and resid 188  and name HE2 ))
      4.600     2.600     1.400 peak   610 spectrum    1 weight  0.10000E+01 volume  0.19027E-03 ppm1      2.521 ppm2      1.872 CV     1
 OR {  610}
   (( segid "MRG " and resid 188  and name HB1 ))
   (( segid "MRG " and resid 188  and name HE2 ))
 ASSI {  616}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 188  and name HE2 ))
      3.200     1.300     1.300 peak   616 spectrum    1 weight  0.10000E+01 volume  0.12966E-02 ppm1      2.514 ppm2      0.638 CV     1
 OR {  616}
   (  segid "MRG " and resid 305  and name HD1%)
   (( segid "MRG " and resid 188  and name HE2 ))
 ASSI {  628}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 189  and name HA  ))
      3.200     1.300     1.300 peak   628 spectrum    1 weight  0.10000E+01 volume  0.14853E-02 ppm1      4.813 ppm2      1.164 CV     1
 OR {  628}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 189  and name HA  ))
 ASSI {  632}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 189  and name HB1 ))
      4.500     2.500     1.500 peak   632 spectrum    1 weight  0.10000E+01 volume  0.22319E-03 ppm1      3.393 ppm2      1.161 CV     1
 OR {  632}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 189  and name HB1 ))
 ASSI {  635}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 189  and name HB2 ))
      4.800     2.900     1.200 peak   635 spectrum    1 weight  0.10000E+01 volume  0.26534E-03 ppm1      2.573 ppm2      1.161 CV     1
 OR {  635}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 189  and name HB2 ))
 ASSI {  645}
   (( segid "MRG " and resid 191  and name HA  ))
   (  segid "MRG " and resid 190  and name HG1%)
      3.900     1.900     1.900 peak   645 spectrum    1 weight  0.10000E+01 volume  0.70247E-03 ppm1      0.363 ppm2      4.071 CV     1
 OR {  645}
   (( segid "MRG " and resid 263  and name HA  ))
   (  segid "MRG " and resid 190  and name HG1%)
 OR {  645}
   (( segid "MRG " and resid 194  and name HA  ))
   (  segid "MRG " and resid 190  and name HG1%)
 ASSI {  649}
   (( segid "MRG " and resid 194  and name HG  ))
   (  segid "MRG " and resid 190  and name HG1%)
      3.000     1.100     1.100 peak   649 spectrum    1 weight  0.10000E+01 volume  0.14170E-02 ppm1      0.361 ppm2      1.780 CV     1
 OR {  649}
   (( segid "MRG " and resid 263  and name HG  ))
   (  segid "MRG " and resid 190  and name HG1%)
 ASSI {  651}
   (  segid "MRG " and resid 194  and name HD2%)
   (  segid "MRG " and resid 190  and name HG1%)
      2.700     0.900     0.900 peak   651 spectrum    1 weight  0.10000E+01 volume  0.46966E-02 ppm1      0.363 ppm2      0.535 CV     1
 OR {  651}
   (  segid "MRG " and resid 221  and name HG2%)
   (  segid "MRG " and resid 190  and name HG1%)
 ASSI {  655}
   (( segid "MRG " and resid 255  and name HB1 ))
   (  segid "MRG " and resid 190  and name HG1%)
      3.300     1.300     1.300 peak   655 spectrum    1 weight  0.10000E+01 volume  0.98347E-03 ppm1      0.359 ppm2      3.809 CV     1
 OR {  655}
   (( segid "MRG " and resid 260  and name HA  ))
   (  segid "MRG " and resid 190  and name HG1%)
 ASSI {  667}
   (( segid "MRG " and resid 255  and name HB2 ))
   (  segid "MRG " and resid 190  and name HG2%)
      3.500     1.600     1.600 peak   667 spectrum    1 weight  0.10000E+01 volume  0.77875E-03 ppm1      0.150 ppm2      3.788 CV     1
 OR {  667}
   (( segid "MRG " and resid 255  and name HB1 ))
   (  segid "MRG " and resid 190  and name HG2%)
 OR {  667}
   (( segid "MRG " and resid 260  and name HA  ))
   (  segid "MRG " and resid 190  and name HG2%)
 ASSI {  668}
   (( segid "MRG " and resid 263  and name HA  ))
   (  segid "MRG " and resid 190  and name HG2%)
      4.800     2.900     1.200 peak   668 spectrum    1 weight  0.10000E+01 volume  0.22680E-03 ppm1      0.150 ppm2      4.065 CV     1
 OR {  668}
   (( segid "MRG " and resid 191  and name HA  ))
   (  segid "MRG " and resid 190  and name HG2%)
 ASSI {  682}
   (( segid "MRG " and resid 188  and name HE2 ))
   (( segid "MRG " and resid 192  and name HB1 ))
      4.000     2.000     2.000 peak   682 spectrum    1 weight  0.10000E+01 volume  0.75467E-03 ppm1      4.023 ppm2      2.514 CV     1
 OR {  682}
   (( segid "MRG " and resid 191  and name HB1 ))
   (( segid "MRG " and resid 192  and name HB2 ))
 OR {  682}
   (( segid "MRG " and resid 188  and name HE2 ))
   (( segid "MRG " and resid 192  and name HB2 ))
 ASSI {  696}
   (( segid "MRG " and resid 221  and name HG12))
   (( segid "MRG " and resid 221  and name HG11))
      2.500     0.800     0.800 peak   696 spectrum    1 weight  0.10000E+01 volume  0.17261E-02 ppm1      1.894 ppm2      0.635 CV     1
 OR {  696}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 193  and name HG11))
 ASSI {  707}
   (  segid "MRG " and resid 193  and name HG2%)
   (  segid "MRG " and resid 193  and name HD1%)
      2.300     0.700     0.700 peak   707 spectrum    1 weight  0.10000E+01 volume  0.77875E-02 ppm1      0.635 ppm2      0.958 CV     1
 OR {  707}
   (  segid "MRG " and resid 260  and name HB% )
   (  segid "MRG " and resid 193  and name HD1%)
 ASSI {  718}
   (( segid "MRG " and resid 194  and name HA  ))
   (  segid "MRG " and resid 193  and name HG2%)
      4.400     2.400     1.600 peak   718 spectrum    1 weight  0.10000E+01 volume  0.22600E-03 ppm1      0.980 ppm2      4.061 CV     1
 OR {  718}
   (( segid "MRG " and resid 192  and name HB1 ))
   (  segid "MRG " and resid 193  and name HG2%)
 OR {  718}
   (( segid "MRG " and resid 192  and name HB2 ))
   (  segid "MRG " and resid 193  and name HG2%)
 ASSI {  725}
   (  segid "MRG " and resid 298  and name HD2%)
   (  segid "MRG " and resid 193  and name HG2%)
      2.300     0.700     0.700 peak   725 spectrum    1 weight  0.10000E+01 volume  0.77875E-02 ppm1      0.979 ppm2      0.540 CV     1
 OR {  725}
   (  segid "MRG " and resid 194  and name HD2%)
   (  segid "MRG " and resid 193  and name HG2%)
 ASSI {  727}
   (( segid "MRG " and resid 194  and name HB1 ))
   (( segid "MRG " and resid 194  and name HA  ))
      2.000     0.500     0.500 peak   727 spectrum    1 weight  0.10000E+01 volume  0.15013E-01 ppm1      4.057 ppm2      1.962 CV     1
 OR {  727}
   (( segid "MRG " and resid 211  and name HB1 ))
   (( segid "MRG " and resid 211  and name HA  ))
 OR {  727}
   (( segid "MRG " and resid 211  and name HB2 ))
   (( segid "MRG " and resid 211  and name HA  ))
 ASSI {  728}
   (( segid "MRG " and resid 194  and name HB2 ))
   (( segid "MRG " and resid 194  and name HA  ))
      2.900     1.100     1.100 peak   728 spectrum    1 weight  0.10000E+01 volume  0.26333E-02 ppm1      4.057 ppm2      1.408 CV     1
 OR {  728}
   (( segid "MRG " and resid 202  and name HG2 ))
   (( segid "MRG " and resid 211  and name HA  ))
 ASSI {  733}
   (( segid "MRG " and resid 194  and name HA  ))
   (( segid "MRG " and resid 194  and name HB1 ))
      3.600     1.600     1.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.37010E-03 ppm1      1.958 ppm2      4.077 CV     1
 OR {  733}
   (( segid "MRG " and resid 191  and name HA  ))
   (( segid "MRG " and resid 194  and name HB1 ))
 ASSI {  734}
   (( segid "MRG " and resid 191  and name HA  ))
   (( segid "MRG " and resid 194  and name HB2 ))
      4.400     2.400     1.600 peak   734 spectrum    1 weight  0.10000E+01 volume  0.15495E-03 ppm1      1.415 ppm2      4.078 CV     1
 OR {  734}
   (( segid "MRG " and resid 194  and name HA  ))
   (( segid "MRG " and resid 194  and name HB2 ))
 ASSI {  740}
   (( segid "MRG " and resid 191  and name HA  ))
   (  segid "MRG " and resid 194  and name HD1%)
      3.000     1.100     1.100 peak   740 spectrum    1 weight  0.10000E+01 volume  0.20472E-02 ppm1      0.737 ppm2      4.075 CV     1
 OR {  740}
   (( segid "MRG " and resid 194  and name HA  ))
   (  segid "MRG " and resid 194  and name HD1%)
 ASSI {  743}
   (( segid "MRG " and resid 194  and name HG  ))
   (  segid "MRG " and resid 194  and name HD1%)
      2.400     0.700     0.700 peak   743 spectrum    1 weight  0.10000E+01 volume  0.57403E-02 ppm1      0.739 ppm2      1.773 CV     1
 OR {  743}
   (( segid "MRG " and resid 295  and name HB2 ))
   (  segid "MRG " and resid 295  and name HD1%)
 OR {  743}
   (( segid "MRG " and resid 295  and name HB1 ))
   (  segid "MRG " and resid 295  and name HD1%)
 ASSI {  746}
   (( segid "MRG " and resid 222  and name HB1 ))
   (  segid "MRG " and resid 194  and name HD1%)
      3.200     1.300     1.300 peak   746 spectrum    1 weight  0.10000E+01 volume  0.29424E-02 ppm1      0.738 ppm2      1.830 CV     1
 OR {  746}
   (( segid "MRG " and resid 193  and name HB  ))
   (  segid "MRG " and resid 194  and name HD1%)
 ASSI {  756}
   (( segid "MRG " and resid 298  and name HG  ))
   (  segid "MRG " and resid 298  and name HD2%)
      2.400     0.700     0.700 peak   756 spectrum    1 weight  0.10000E+01 volume  0.65032E-02 ppm1      0.548 ppm2      1.143 CV     1
 OR {  756}
   (  segid "MRG " and resid 218  and name HG1%)
   (  segid "MRG " and resid 194  and name HD2%)
 ASSI {  757}
   (  segid "MRG " and resid 218  and name HG2%)
   (  segid "MRG " and resid 194  and name HD2%)
      2.300     0.700     0.700 peak   757 spectrum    1 weight  0.10000E+01 volume  0.96338E-02 ppm1      0.549 ppm2      0.995 CV     1
 OR {  757}
   (  segid "MRG " and resid 193  and name HG2%)
   (  segid "MRG " and resid 298  and name HD2%)
 OR {  757}
   (  segid "MRG " and resid 193  and name HG2%)
   (  segid "MRG " and resid 194  and name HD2%)
 ASSI {  758}
   (( segid "MRG " and resid 221  and name HG11))
   (  segid "MRG " and resid 194  and name HD2%)
      3.500     1.600     1.600 peak   758 spectrum    1 weight  0.10000E+01 volume  0.16217E-02 ppm1      0.536 ppm2      1.878 CV     1
 OR {  758}
   (( segid "MRG " and resid 193  and name HG11))
   (  segid "MRG " and resid 194  and name HD2%)
 ASSI {  760}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 298  and name HD2%)
      4.900     3.000     1.100 peak   760 spectrum    1 weight  0.10000E+01 volume  0.20272E-03 ppm1      0.531 ppm2      6.069 CV     1
 OR {  760}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 194  and name HD2%)
 ASSI {  761}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 194  and name HD2%)
      3.000     1.100     1.100 peak   761 spectrum    1 weight  0.10000E+01 volume  0.16498E-02 ppm1      0.529 ppm2     -1.099 CV     1
 OR {  761}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 298  and name HD2%)
 ASSI {  765}
   (( segid "MRG " and resid 241  and name HA  ))
   (( segid "MRG " and resid 244  and name HB1 ))
      2.300     0.700     0.700 peak   765 spectrum    1 weight  0.10000E+01 volume  0.58604E-02 ppm1      2.115 ppm2      4.223 CV     1
 OR {  765}
   (( segid "MRG " and resid 241  and name HA  ))
   (( segid "MRG " and resid 244  and name HB2 ))
 OR {  765}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 195  and name HB1 ))
 ASSI {  772}
   (  segid "MRG " and resid 198  and name HB% )
   (( segid "MRG " and resid 195  and name HG1 ))
      3.100     1.200     1.200 peak   772 spectrum    1 weight  0.10000E+01 volume  0.26774E-02 ppm1      2.258 ppm2      1.417 CV     1
 OR {  772}
   (  segid "MRG " and resid 198  and name HB% )
   (( segid "MRG " and resid 195  and name HG2 ))
 OR {  772}
   (( segid "MRG " and resid 194  and name HB2 ))
   (( segid "MRG " and resid 195  and name HG1 ))
 ASSI {  793}
   (( segid "MRG " and resid 202  and name HE1 ))
   (  segid "MRG " and resid 198  and name HB% )
      3.400     1.500     1.500 peak   793 spectrum    1 weight  0.10000E+01 volume  0.11842E-02 ppm1      1.414 ppm2      2.844 CV     1
 OR {  793}
   (( segid "MRG " and resid 202  and name HE2 ))
   (  segid "MRG " and resid 198  and name HB% )
 OR {  793}
   (( segid "MRG " and resid 199  and name HB1 ))
   (  segid "MRG " and resid 198  and name HB% )
 ASSI {  805}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 199  and name HB2 ))
      2.600     0.900     0.900 peak   805 spectrum    1 weight  0.10000E+01 volume  0.48973E-02 ppm1      2.772 ppm2      4.377 CV     1
 OR {  805}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 199  and name HB2 ))
 ASSI {  816}
   (( segid "MRG " and resid 201  and name HD2 ))
   (( segid "MRG " and resid 201  and name HA  ))
      2.400     0.700     0.700 peak   816 spectrum    1 weight  0.10000E+01 volume  0.46565E-02 ppm1      3.592 ppm2      1.459 CV     1
 OR {  816}
   (( segid "MRG " and resid 204  and name HG1 ))
   (( segid "MRG " and resid 201  and name HA  ))
 ASSI {  827}
   (( segid "MRG " and resid 188  and name HB2 ))
   (( segid "MRG " and resid 188  and name HB1 ))
      1.800     0.400     0.400 peak   827 spectrum    1 weight  0.10000E+01 volume  0.13247E-01 ppm1      1.862 ppm2      1.411 CV     1
 OR {  827}
   (( segid "MRG " and resid 202  and name HG2 ))
   (( segid "MRG " and resid 202  and name HB1 ))
 ASSI {  833}
   (( segid "MRG " and resid 202  and name HG2 ))
   (( segid "MRG " and resid 202  and name HE2 ))
      2.200     0.600     0.600 peak   833 spectrum    1 weight  0.10000E+01 volume  0.11761E-01 ppm1      2.838 ppm2      1.405 CV     1
 OR {  833}
   (( segid "MRG " and resid 222  and name HG2 ))
   (( segid "MRG " and resid 222  and name HE1 ))
 OR {  833}
   (( segid "MRG " and resid 202  and name HG2 ))
   (( segid "MRG " and resid 202  and name HE1 ))
 OR {  833}
   (( segid "MRG " and resid 222  and name HG2 ))
   (( segid "MRG " and resid 222  and name HE2 ))
 OR {  833}
   (( segid "MRG " and resid 222  and name HG1 ))
   (( segid "MRG " and resid 222  and name HE2 ))
 OR {  833}
   (( segid "MRG " and resid 222  and name HG1 ))
   (( segid "MRG " and resid 222  and name HE1 ))
 ASSI {  837}
   (( segid "MRG " and resid 214  and name HB  ))
   (( segid "MRG " and resid 202  and name HE1 ))
      3.000     1.100     1.100 peak   837 spectrum    1 weight  0.10000E+01 volume  0.20272E-02 ppm1      2.840 ppm2      1.986 CV     1
 OR {  837}
   (( segid "MRG " and resid 214  and name HB  ))
   (( segid "MRG " and resid 202  and name HE2 ))
 OR {  837}
   (( segid "MRG " and resid 211  and name HB1 ))
   (( segid "MRG " and resid 202  and name HE2 ))
 OR {  837}
   (( segid "MRG " and resid 211  and name HB2 ))
   (( segid "MRG " and resid 202  and name HE2 ))
 OR {  837}
   (( segid "MRG " and resid 211  and name HB2 ))
   (( segid "MRG " and resid 202  and name HE1 ))
 OR {  837}
   (( segid "MRG " and resid 211  and name HB1 ))
   (( segid "MRG " and resid 202  and name HE1 ))
 ASSI {  839}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 202  and name HE2 ))
      2.600     0.900     0.900 peak   839 spectrum    1 weight  0.10000E+01 volume  0.31270E-02 ppm1      2.843 ppm2      0.858 CV     1
 OR {  839}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 202  and name HE1 ))
 OR {  839}
   (( segid "MRG " and resid 201  and name HG2 ))
   (( segid "MRG " and resid 202  and name HE1 ))
 OR {  839}
   (( segid "MRG " and resid 201  and name HG2 ))
   (( segid "MRG " and resid 202  and name HE2 ))
 ASSI {  846}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MRG " and resid 231  and name HA  ))
      2.200     0.600     0.600 peak   846 spectrum    1 weight  0.10000E+01 volume  0.13889E-01 ppm1      4.258 ppm2      1.127 CV     1
 OR {  846}
   (  segid "MRG " and resid 304  and name HG2%)
   (( segid "MRG " and resid 304  and name HA  ))
 OR {  846}
   (  segid "MRG " and resid 207  and name HG2%)
   (( segid "MRG " and resid 207  and name HA  ))
 ASSI {  870}
   (( segid "MRG " and resid 206  and name HA  ))
   (( segid "MRG " and resid 206  and name HB2 ))
      2.700     0.900     0.900 peak   870 spectrum    1 weight  0.10000E+01 volume  0.34803E-02 ppm1      2.736 ppm2      4.759 CV     1
 OR {  870}
   (( segid "MRG " and resid 235  and name HA  ))
   (( segid "MRG " and resid 235  and name HB2 ))
 ASSI {  872}
   (( segid "MRG " and resid 207  and name HB  ))
   (  segid "MRG " and resid 207  and name HG2%)
      2.000     0.500     0.500 peak   872 spectrum    1 weight  0.10000E+01 volume  0.22399E-01 ppm1      1.133 ppm2      4.265 CV     1
 OR {  872}
   (( segid "MRG " and resid 304  and name HA  ))
   (  segid "MRG " and resid 304  and name HG2%)
 OR {  872}
   (( segid "MRG " and resid 207  and name HA  ))
   (  segid "MRG " and resid 207  and name HG2%)
 ASSI {  874}
   (( segid "MRG " and resid 208  and name HA  ))
   (( segid "MRG " and resid 208  and name HB2 ))
      2.200     0.600     0.600 peak   874 spectrum    1 weight  0.10000E+01 volume  0.15013E-01 ppm1      2.654 ppm2      4.572 CV     1
 OR {  874}
   (( segid "MRG " and resid 251  and name HA  ))
   (( segid "MRG " and resid 251  and name HB2 ))
 OR {  874}
   (( segid "MRG " and resid 208  and name HA  ))
   (( segid "MRG " and resid 208  and name HB1 ))
 ASSI {  890}
   (( segid "MRG " and resid 222  and name HD1 ))
   (( segid "MRG " and resid 222  and name HB2 ))
      3.000     1.100     1.100 peak   890 spectrum    1 weight  0.10000E+01 volume  0.27015E-02 ppm1      1.765 ppm2      1.252 CV     1
 OR {  890}
   (( segid "MRG " and resid 222  and name HD2 ))
   (( segid "MRG " and resid 222  and name HB2 ))
 OR {  890}
   (  segid "MRG " and resid 213  and name HB% )
   (( segid "MRG " and resid 210  and name HB1 ))
 ASSI {  900}
   (( segid "MRG " and resid 245  and name HG12))
   (( segid "MRG " and resid 244  and name HG2 ))
      3.200     1.300     1.300 peak   900 spectrum    1 weight  0.10000E+01 volume  0.19188E-02 ppm1      2.164 ppm2      1.401 CV     1
 OR {  900}
   (( segid "MRG " and resid 202  and name HG2 ))
   (( segid "MRG " and resid 211  and name HG1 ))
 OR {  900}
   (  segid "MRG " and resid 247  and name HB% )
   (( segid "MRG " and resid 244  and name HG2 ))
 ASSI {  907}
   (( segid "MRG " and resid 212  and name HB2 ))
   (( segid "MRG " and resid 212  and name HA  ))
      2.400     0.700     0.700 peak   907 spectrum    1 weight  0.10000E+01 volume  0.80687E-02 ppm1      4.421 ppm2      2.895 CV     1
 OR {  907}
   (( segid "MRG " and resid 293  and name HB2 ))
   (( segid "MRG " and resid 293  and name HA  ))
 OR {  907}
   (( segid "MRG " and resid 276  and name HB2 ))
   (( segid "MRG " and resid 276  and name HA  ))
 ASSI {  917}
   (  segid "MRG " and resid 214  and name HG1%)
   (  segid "MRG " and resid 213  and name HB% )
      3.800     1.800     1.800 peak   917 spectrum    1 weight  0.10000E+01 volume  0.19027E-02 ppm1      1.247 ppm2      0.915 CV     1
 OR {  917}
   (  segid "MRG " and resid 217  and name HG1%)
   (  segid "MRG " and resid 213  and name HB% )
 ASSI {  918}
   (( segid "MRG " and resid 213  and name HA  ))
   (  segid "MRG " and resid 213  and name HB% )
      2.100     0.600     0.600 peak   918 spectrum    1 weight  0.10000E+01 volume  0.12725E-01 ppm1      1.247 ppm2      4.221 CV     1
 OR {  918}
   (( segid "MRG " and resid 210  and name HA  ))
   (  segid "MRG " and resid 213  and name HB% )
 ASSI {  930}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 214  and name HB  ))
      3.100     1.200     1.200 peak   930 spectrum    1 weight  0.10000E+01 volume  0.20151E-02 ppm1      2.009 ppm2      4.050 CV     1
 OR {  930}
   (( segid "MRG " and resid 275  and name HA  ))
   (( segid "MRG " and resid 156  and name HB  ))
 OR {  930}
   (( segid "MRG " and resid 155  and name HA  ))
   (( segid "MRG " and resid 156  and name HB  ))
 ASSI {  933}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 214  and name HB  ))
      1.800     0.400     0.400 peak   933 spectrum    1 weight  0.10000E+01 volume  0.32716E-01 ppm1      2.010 ppm2      0.838 CV     1
 OR {  933}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 156  and name HB  ))
 OR {  933}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 156  and name HB  ))
 ASSI {  939}
   (( segid "MRG " and resid 211  and name HA  ))
   (  segid "MRG " and resid 214  and name HG1%)
      4.100     2.100     1.900 peak   939 spectrum    1 weight  0.10000E+01 volume  0.77072E-03 ppm1      0.914 ppm2      4.066 CV     1
 OR {  939}
   (( segid "MRG " and resid 194  and name HA  ))
   (  segid "MRG " and resid 214  and name HG1%)
 OR {  939}
   (( segid "MRG " and resid 195  and name HA  ))
   (  segid "MRG " and resid 214  and name HG1%)
 ASSI {  946}
   (( segid "MRG " and resid 210  and name HG2 ))
   (  segid "MRG " and resid 214  and name HG2%)
      2.900     1.100     1.100 peak   946 spectrum    1 weight  0.10000E+01 volume  0.46966E-02 ppm1      0.864 ppm2      1.411 CV     1
 OR {  946}
   (  segid "MRG " and resid 198  and name HB% )
   (  segid "MRG " and resid 214  and name HG2%)
 OR {  946}
   (( segid "MRG " and resid 210  and name HG1 ))
   (  segid "MRG " and resid 214  and name HG2%)
 ASSI {  963}
   (  segid "MRG " and resid 219  and name HB% )
   (( segid "MRG " and resid 216  and name HA  ))
      2.200     0.600     0.600 peak   963 spectrum    1 weight  0.10000E+01 volume  0.99953E-02 ppm1      4.054 ppm2      1.402 CV     1
 OR {  963}
   (  segid "MRG " and resid 198  and name HB% )
   (( segid "MRG " and resid 195  and name HA  ))
 ASSI {  997}
   (  segid "MRG " and resid 194  and name HD2%)
   (( segid "MRG " and resid 218  and name HA  ))
      3.200     1.300     1.300 peak   997 spectrum    1 weight  0.10000E+01 volume  0.13247E-02 ppm1      3.532 ppm2      0.536 CV     1
 OR {  997}
   (  segid "MRG " and resid 221  and name HG2%)
   (( segid "MRG " and resid 218  and name HA  ))
 ASSI {  999}
   (  segid "MRG " and resid 217  and name HG1%)
   (( segid "MRG " and resid 218  and name HA  ))
      3.300     1.400     1.400 peak   999 spectrum    1 weight  0.10000E+01 volume  0.12163E-02 ppm1      3.532 ppm2      0.899 CV     1
 OR {  999}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 218  and name HA  ))
 ASSI { 1013}
   (  segid "MRG " and resid 303  and name HB% )
   (  segid "MRG " and resid 304  and name HG2%)
      2.600     0.900     0.900 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.10236E-01 ppm1      1.120 ppm2      1.434 CV     1
 OR { 1013}
   (( segid "MRG " and resid 194  and name HB2 ))
   (  segid "MRG " and resid 218  and name HG1%)
 ASSI { 1014}
   (  segid "MRG " and resid 214  and name HG2%)
   (  segid "MRG " and resid 218  and name HG1%)
      3.000     1.200     1.200 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.21556E-02 ppm1      1.123 ppm2      0.861 CV     1
 OR { 1014}
   (  segid "MRG " and resid 214  and name HG2%)
   (  segid "MRG " and resid 207  and name HG2%)
 OR { 1014}
   (( segid "MRG " and resid 201  and name HG2 ))
   (  segid "MRG " and resid 207  and name HG2%)
 ASSI { 1018}
   (  segid "MRG " and resid 194  and name HD1%)
   (  segid "MRG " and resid 218  and name HG2%)
      2.800     1.000     1.000 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.75866E-02 ppm1      0.998 ppm2      0.755 CV     1
 OR { 1018}
   (  segid "MBD " and resid 96   and name HD2%)
   (  segid "MRG " and resid 227  and name HG1%)
 ASSI { 1021}
   (( segid "MRG " and resid 194  and name HB2 ))
   (  segid "MRG " and resid 218  and name HG2%)
      2.500     0.800     0.800 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.56600E-02 ppm1      1.013 ppm2      1.419 CV     1
 OR { 1021}
   (  segid "MRG " and resid 198  and name HB% )
   (  segid "MRG " and resid 218  and name HG2%)
 ASSI { 1025}
   (( segid "MRG " and resid 202  and name HE1 ))
   (  segid "MRG " and resid 218  and name HG2%)
      3.600     1.600     1.600 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.90719E-03 ppm1      1.013 ppm2      2.833 CV     1
 OR { 1025}
   (( segid "MRG " and resid 202  and name HE2 ))
   (  segid "MRG " and resid 218  and name HG2%)
 OR { 1025}
   (( segid "MRG " and resid 196  and name HB2 ))
   (  segid "MRG " and resid 218  and name HG2%)
 ASSI { 1031}
   (( segid "MRG " and resid 247  and name HA  ))
   (  segid "MRG " and resid 247  and name HB% )
      1.800     0.400     0.400 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.35124E-01 ppm1      1.389 ppm2      3.991 CV     1
 OR { 1031}
   (( segid "MRG " and resid 219  and name HA  ))
   (  segid "MRG " and resid 219  and name HB% )
 ASSI { 1054}
   (( segid "MRG " and resid 294  and name HB1 ))
   (  segid "MRG " and resid 221  and name HD1%)
      4.400     2.400     1.600 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.23844E-03 ppm1      0.243 ppm2      2.935 CV     1
 OR { 1054}
   (( segid "MRG " and resid 225  and name HB2 ))
   (  segid "MRG " and resid 221  and name HD1%)
 ASSI { 1058}
   (( segid "MRG " and resid 270  and name HG12))
   (  segid "MRG " and resid 270  and name HD1%)
      2.200     0.600     0.600 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.10678E-01 ppm1      0.241 ppm2      0.815 CV     1
 OR { 1058}
   (  segid "MRG " and resid 291  and name HD1%)
   (  segid "MRG " and resid 270  and name HD1%)
 ASSI { 1062}
   (( segid "MRG " and resid 263  and name HG  ))
   (  segid "MRG " and resid 221  and name HG2%)
      3.800     1.800     1.800 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.76270E-03 ppm1      0.561 ppm2      1.785 CV     1
 OR { 1062}
   (( segid "MRG " and resid 222  and name HB2 ))
   (  segid "MRG " and resid 221  and name HG2%)
 OR { 1062}
   (( segid "MRG " and resid 194  and name HG  ))
   (  segid "MRG " and resid 221  and name HG2%)
 ASSI { 1081}
   (( segid "MRG " and resid 222  and name HE2 ))
   (( segid "MRG " and resid 222  and name HB1 ))
      3.600     1.600     1.600 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.10678E-02 ppm1      1.827 ppm2      2.835 CV     1
 OR { 1081}
   (( segid "MRG " and resid 222  and name HE1 ))
   (( segid "MRG " and resid 222  and name HB1 ))
 OR { 1081}
   (( segid "MRG " and resid 202  and name HE1 ))
   (( segid "MRG " and resid 202  and name HB1 ))
 OR { 1081}
   (( segid "MRG " and resid 202  and name HE1 ))
   (( segid "MRG " and resid 202  and name HB2 ))
 OR { 1081}
   (( segid "MRG " and resid 202  and name HE2 ))
   (( segid "MRG " and resid 202  and name HB1 ))
 ASSI { 1084}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 202  and name HE2 ))
      2.900     1.000     1.000 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.23483E-02 ppm1      2.837 ppm2      4.055 CV     1
 OR { 1084}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 202  and name HE1 ))
 OR { 1084}
   (( segid "MRG " and resid 202  and name HA  ))
   (( segid "MRG " and resid 202  and name HE2 ))
 ASSI { 1086}
   (  segid "MRG " and resid 218  and name HG2%)
   (( segid "MRG " and resid 222  and name HE2 ))
      3.300     1.400     1.400 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.13889E-02 ppm1      2.830 ppm2      1.007 CV     1
 OR { 1086}
   (  segid "MRG " and resid 218  and name HG2%)
   (( segid "MRG " and resid 222  and name HE1 ))
 OR { 1086}
   (  segid "MRG " and resid 218  and name HG2%)
   (( segid "MRG " and resid 202  and name HE1 ))
 OR { 1086}
   (  segid "MRG " and resid 218  and name HG2%)
   (( segid "MRG " and resid 202  and name HE2 ))
 ASSI { 1091}
   (( segid "MRG " and resid 202  and name HE2 ))
   (( segid "MRG " and resid 202  and name HG2 ))
      2.800     1.000     1.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.33719E-02 ppm1      1.389 ppm2      2.810 CV     1
 OR { 1091}
   (( segid "MRG " and resid 202  and name HE1 ))
   (( segid "MRG " and resid 202  and name HG2 ))
 OR { 1091}
   (( segid "MRG " and resid 187  and name HE1 ))
   (( segid "MRG " and resid 187  and name HG2 ))
 OR { 1091}
   (( segid "MRG " and resid 222  and name HE2 ))
   (( segid "MRG " and resid 222  and name HG2 ))
 OR { 1091}
   (( segid "MRG " and resid 222  and name HE2 ))
   (( segid "MRG " and resid 222  and name HG1 ))
 OR { 1091}
   (( segid "MRG " and resid 222  and name HE1 ))
   (( segid "MRG " and resid 222  and name HG1 ))
 ASSI { 1092}
   (( segid "MRG " and resid 282  and name HG2 ))
   (( segid "MRG " and resid 282  and name HA  ))
      2.900     1.000     1.000 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.44156E-02 ppm1      4.109 ppm2      1.396 CV     1
 OR { 1092}
   (( segid "MRG " and resid 222  and name HG2 ))
   (( segid "MRG " and resid 223  and name HA  ))
 ASSI { 1093}
   (( segid "MRG " and resid 223  and name HB1 ))
   (( segid "MRG " and resid 223  and name HA  ))
      2.200     0.600     0.600 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.89113E-02 ppm1      4.108 ppm2      1.916 CV     1
 OR { 1093}
   (( segid "MRG " and resid 282  and name HB1 ))
   (( segid "MRG " and resid 282  and name HA  ))
 ASSI { 1094}
   (( segid "MRG " and resid 282  and name HB2 ))
   (( segid "MRG " and resid 282  and name HA  ))
      2.500     0.800     0.800 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.55797E-02 ppm1      4.108 ppm2      1.824 CV     1
 OR { 1094}
   (( segid "MRG " and resid 223  and name HB2 ))
   (( segid "MRG " and resid 223  and name HA  ))
 ASSI { 1115}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MRG " and resid 227  and name HG1%)
      3.100     1.200     1.200 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.22038E-02 ppm1      0.981 ppm2     -1.055 CV     1
 OR { 1115}
   (  segid "MBD " and resid 98   and name HE% )
   (  segid "MRG " and resid 227  and name HG1%)
 ASSI { 1138}
   (  segid "MBD " and resid 98   and name HE% )
   (  segid "MRG " and resid 228  and name HE% )
      3.900     1.900     1.900 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.35204E-03 ppm1      1.677 ppm2     -1.068 CV     1
 OR { 1138}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MRG " and resid 228  and name HE% )
 ASSI { 1145}
   (  segid "MRG " and resid 266  and name HD1%)
   (  segid "MRG " and resid 228  and name HE% )
      2.800     1.000     1.000 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.34040E-02 ppm1      1.680 ppm2      0.797 CV     1
 OR { 1145}
   (( segid "MRG " and resid 270  and name HG12))
   (  segid "MRG " and resid 228  and name HE% )
 ASSI { 1159}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 229  and name HD1%)
      4.200     2.300     1.800 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.27939E-03 ppm1      0.009 ppm2     -1.198 CV     1
 OR { 1159}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 229  and name HD1%)
 ASSI { 1164}
   (( segid "MRG " and resid 233  and name HB2 ))
   (  segid "MRG " and resid 229  and name HD1%)
      4.100     2.100     1.900 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.38656E-03 ppm1      0.007 ppm2      1.383 CV     1
 OR { 1164}
   (( segid "MRG " and resid 234  and name HB1 ))
   (  segid "MRG " and resid 229  and name HD1%)
 ASSI { 1169}
   (( segid "MRG " and resid 230  and name HA2 ))
   (  segid "MRG " and resid 229  and name HD1%)
      3.800     1.800     1.800 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.52184E-03 ppm1      0.011 ppm2      2.923 CV     1
 OR { 1169}
   (( segid "MRG " and resid 226  and name HB1 ))
   (  segid "MRG " and resid 229  and name HD1%)
 OR { 1169}
   (( segid "MRG " and resid 258  and name HB1 ))
   (  segid "MRG " and resid 229  and name HD1%)
 ASSI { 1186}
   (  segid "MRG " and resid 242  and name HE% )
   (( segid "MRG " and resid 230  and name HA1 ))
      4.100     2.100     1.900 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.13126E-03 ppm1      3.411 ppm2     -1.199 CV     1
 OR { 1186}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 230  and name HA1 ))
 ASSI { 1194}
   (( segid "MBD " and resid 102  and name HA  ))
   (( segid "MRG " and resid 231  and name HB  ))
      2.900     1.000     1.000 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.20432E-02 ppm1      4.000 ppm2      4.362 CV     1
 OR { 1194}
   (( segid "MBD " and resid 101  and name HA  ))
   (( segid "MRG " and resid 231  and name HB  ))
 ASSI { 1197}
   (( segid "MRG " and resid 228  and name HG2 ))
   (  segid "MRG " and resid 231  and name HG2%)
      4.100     2.100     1.900 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.54591E-03 ppm1      1.103 ppm2      2.278 CV     1
 OR { 1197}
   (( segid "MBD " and resid 102  and name HG1 ))
   (  segid "MRG " and resid 231  and name HG2%)
 ASSI { 1198}
   (( segid "MBD " and resid 102  and name HA  ))
   (  segid "MRG " and resid 231  and name HG2%)
      3.000     1.100     1.100 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.29303E-02 ppm1      1.102 ppm2      4.360 CV     1
 OR { 1198}
   (( segid "MBD " and resid 101  and name HA  ))
   (  segid "MRG " and resid 231  and name HG2%)
 ASSI { 1208}
   (( segid "MBD " and resid 103  and name HB1 ))
   (( segid "MRG " and resid 232  and name HG1 ))
      4.000     2.000     2.000 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.44156E-03 ppm1      2.321 ppm2      1.750 CV     1
 OR { 1208}
   (( segid "MBD " and resid 103  and name HB1 ))
   (( segid "MRG " and resid 232  and name HG2 ))
 OR { 1208}
   (( segid "MRG " and resid 228  and name HB1 ))
   (( segid "MRG " and resid 232  and name HG2 ))
 OR { 1208}
   (( segid "MRG " and resid 228  and name HB1 ))
   (( segid "MRG " and resid 232  and name HG1 ))
 OR { 1208}
   (( segid "MRG " and resid 228  and name HB2 ))
   (( segid "MRG " and resid 232  and name HG1 ))
 ASSI { 1216}
   (( segid "MBD " and resid 105  and name HB2 ))
   (( segid "MRG " and resid 233  and name HA  ))
      3.200     1.300     1.300 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.10076E-02 ppm1      4.504 ppm2      1.662 CV     1
 OR { 1216}
   (( segid "MRG " and resid 232  and name HB2 ))
   (( segid "MRG " and resid 233  and name HA  ))
 OR { 1216}
   (( segid "MRG " and resid 232  and name HB1 ))
   (( segid "MRG " and resid 233  and name HA  ))
 ASSI { 1227}
   (  segid "MRG " and resid 228  and name HE% )
   (  segid "MRG " and resid 233  and name HD2%)
      2.800     1.000     1.000 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.39901E-02 ppm1      0.528 ppm2      1.678 CV     1
 OR { 1227}
   (( segid "MRG " and resid 232  and name HB2 ))
   (  segid "MRG " and resid 233  and name HD2%)
 OR { 1227}
   (( segid "MRG " and resid 232  and name HB1 ))
   (  segid "MRG " and resid 233  and name HD2%)
 OR { 1227}
   (( segid "MRG " and resid 265  and name HG2 ))
   (  segid "MRG " and resid 233  and name HD2%)
 OR { 1227}
   (( segid "MRG " and resid 265  and name HG1 ))
   (  segid "MRG " and resid 233  and name HD2%)
 ASSI { 1230}
   (( segid "MRG " and resid 233  and name HB1 ))
   (  segid "MRG " and resid 233  and name HD2%)
      2.900     1.000     1.000 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.20392E-02 ppm1      0.527 ppm2      1.789 CV     1
 OR { 1230}
   (( segid "MRG " and resid 265  and name HB1 ))
   (  segid "MRG " and resid 233  and name HD2%)
 ASSI { 1248}
   (( segid "MRG " and resid 234  and name HB1 ))
   (  segid "MRG " and resid 234  and name HD1%)
      2.900     1.100     1.100 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.48571E-02 ppm1      0.601 ppm2      1.408 CV     1
 OR { 1248}
   (( segid "MRG " and resid 245  and name HG12))
   (  segid "MRG " and resid 257  and name HG2%)
 ASSI { 1251}
   (  segid "MRG " and resid 234  and name HD2%)
   (  segid "MRG " and resid 234  and name HD1%)
      2.200     0.600     0.600 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.10598E-01 ppm1      0.620 ppm2      0.235 CV     1
 OR { 1251}
   (( segid "MRG " and resid 305  and name HB2 ))
   (  segid "MRG " and resid 305  and name HD1%)
 ASSI { 1252}
   (( segid "MRG " and resid 238  and name HB1 ))
   (  segid "MRG " and resid 234  and name HD1%)
      4.000     2.000     2.000 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.52586E-03 ppm1      0.602 ppm2      2.753 CV     1
 OR { 1252}
   (( segid "MRG " and resid 235  and name HB2 ))
   (  segid "MRG " and resid 234  and name HD1%)
 ASSI { 1253}
   (( segid "MRG " and resid 242  and name HB1 ))
   (  segid "MRG " and resid 234  and name HD1%)
      5.000     3.100     1.000 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.19589E-03 ppm1      0.601 ppm2      3.247 CV     1
 OR { 1253}
   (( segid "MRG " and resid 229  and name HA  ))
   (  segid "MRG " and resid 234  and name HD1%)
 ASSI { 1267}
   (( segid "MRG " and resid 242  and name HB1 ))
   (  segid "MRG " and resid 234  and name HD2%)
      3.500     1.600     1.600 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.13327E-02 ppm1      0.233 ppm2      3.226 CV     1
 OR { 1267}
   (( segid "MRG " and resid 239  and name HD2 ))
   (  segid "MRG " and resid 234  and name HD2%)
 ASSI { 1279}
   (( segid "MRG " and resid 236  and name HB1 ))
   (( segid "MRG " and resid 236  and name HA  ))
      2.600     0.900     0.900 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.42149E-02 ppm1      3.978 ppm2      2.067 CV     1
 OR { 1279}
   (( segid "MRG " and resid 239  and name HG1 ))
   (( segid "MRG " and resid 236  and name HA  ))
 ASSI { 1295}
   (( segid "MRG " and resid 282  and name HB1 ))
   (( segid "MRG " and resid 282  and name HG1 ))
      2.200     0.600     0.600 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.11520E-01 ppm1      1.521 ppm2      1.918 CV     1
 OR { 1295}
   (( segid "MRG " and resid 236  and name HB2 ))
   (( segid "MRG " and resid 236  and name HG1 ))
 OR { 1295}
   (( segid "MRG " and resid 236  and name HB2 ))
   (( segid "MRG " and resid 236  and name HG2 ))
 ASSI { 1298}
   (  segid "MRG " and resid 308  and name HB% )
   (( segid "MRG " and resid 309  and name HA  ))
      4.500     2.500     1.500 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.20231E-03 ppm1      4.449 ppm2      1.528 CV     1
 OR { 1298}
   (( segid "MRG " and resid 245  and name HG11))
   (( segid "MRG " and resid 242  and name HA  ))
 OR { 1298}
   (( segid "MRG " and resid 240  and name HG2 ))
   (( segid "MRG " and resid 237  and name HA  ))
 OR { 1298}
   (( segid "MRG " and resid 236  and name HG1 ))
   (( segid "MRG " and resid 237  and name HA  ))
 ASSI { 1313}
   (  segid "MRG " and resid 234  and name HD2%)
   (( segid "MRG " and resid 239  and name HA  ))
      4.100     2.100     1.900 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.38817E-03 ppm1      4.254 ppm2      0.231 CV     1
 OR { 1313}
   (( segid "MRG " and resid 305  and name HB2 ))
   (( segid "MRG " and resid 304  and name HA  ))
 ASSI { 1341}
   (( segid "MRG " and resid 236  and name HA  ))
   (( segid "MRG " and resid 239  and name HG2 ))
      2.400     0.700     0.700 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.63426E-02 ppm1      1.592 ppm2      3.991 CV     1
 OR { 1341}
   (( segid "MRG " and resid 300  and name HA  ))
   (( segid "MRG " and resid 300  and name HD1 ))
 OR { 1341}
   (( segid "MRG " and resid 300  and name HA  ))
   (( segid "MRG " and resid 300  and name HD2 ))
 OR { 1341}
   (( segid "MRG " and resid 187  and name HA  ))
   (( segid "MRG " and resid 187  and name HD1 ))
 ASSI { 1349}
   (( segid "MRG " and resid 241  and name HB2 ))
   (( segid "MRG " and resid 241  and name HA  ))
      2.500     0.800     0.800 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.35365E-02 ppm1      4.212 ppm2      2.154 CV     1
 OR { 1349}
   (( segid "MRG " and resid 244  and name HB1 ))
   (( segid "MRG " and resid 241  and name HA  ))
 OR { 1349}
   (( segid "MRG " and resid 241  and name HB1 ))
   (( segid "MRG " and resid 241  and name HA  ))
 OR { 1349}
   (( segid "MRG " and resid 244  and name HB2 ))
   (( segid "MRG " and resid 241  and name HA  ))
 ASSI { 1351}
   (( segid "MRG " and resid 183  and name HB2 ))
   (( segid "MRG " and resid 241  and name HA  ))
      4.100     2.200     1.900 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.66637E-03 ppm1      4.214 ppm2      2.425 CV     1
 OR { 1351}
   (( segid "MRG " and resid 244  and name HG1 ))
   (( segid "MRG " and resid 241  and name HA  ))
 ASSI { 1360}
   (( segid "MRG " and resid 242  and name HA  ))
   (( segid "MRG " and resid 242  and name HB1 ))
      3.800     1.800     1.800 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.43754E-03 ppm1      3.248 ppm2      4.449 CV     1
 OR { 1360}
   (( segid "MRG " and resid 290  and name HA  ))
   (( segid "MRG " and resid 290  and name HB1 ))
 ASSI { 1392}
   (( segid "MRG " and resid 248  and name HB2 ))
   (( segid "MRG " and resid 245  and name HA  ))
      4.200     2.200     1.800 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.18345E-03 ppm1      3.966 ppm2      2.172 CV     1
 OR { 1392}
   (( segid "MRG " and resid 244  and name HG2 ))
   (( segid "MRG " and resid 245  and name HA  ))
 ASSI { 1397}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 245  and name HB  ))
      3.500     1.500     1.500 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.23242E-02 ppm1      2.312 ppm2      0.630 CV     1
 OR { 1397}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 245  and name HB  ))
 ASSI { 1403}
   (( segid "MRG " and resid 183  and name HA  ))
   (( segid "MRG " and resid 245  and name HG11))
      4.900     3.100     1.100 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.15334E-03 ppm1      1.508 ppm2      3.960 CV     1
 OR { 1403}
   (( segid "MRG " and resid 245  and name HA  ))
   (( segid "MRG " and resid 245  and name HG11))
 ASSI { 1409}
   (( segid "MRG " and resid 245  and name HA  ))
   (( segid "MRG " and resid 245  and name HG12))
      4.200     2.200     1.800 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.22680E-03 ppm1      1.412 ppm2      3.961 CV     1
 OR { 1409}
   (( segid "MRG " and resid 183  and name HA  ))
   (( segid "MRG " and resid 245  and name HG12))
 ASSI { 1415}
   (( segid "MRG " and resid 244  and name HG2 ))
   (  segid "MRG " and resid 245  and name HD1%)
      3.100     1.200     1.200 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.24888E-02 ppm1      0.646 ppm2      2.149 CV     1
 OR { 1415}
   (( segid "MRG " and resid 244  and name HB1 ))
   (  segid "MRG " and resid 245  and name HD1%)
 OR { 1415}
   (( segid "MRG " and resid 185  and name HB1 ))
   (  segid "MRG " and resid 245  and name HD1%)
 OR { 1415}
   (( segid "MRG " and resid 248  and name HB2 ))
   (  segid "MRG " and resid 245  and name HD1%)
 OR { 1415}
   (( segid "MRG " and resid 244  and name HB2 ))
   (  segid "MRG " and resid 245  and name HD1%)
 ASSI { 1431}
   (( segid "MRG " and resid 248  and name HB1 ))
   (  segid "MRG " and resid 245  and name HD1%)
      4.200     2.200     1.800 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.70651E-03 ppm1      0.645 ppm2      2.506 CV     1
 OR { 1431}
   (( segid "MRG " and resid 241  and name HG1 ))
   (  segid "MRG " and resid 245  and name HD1%)
 OR { 1431}
   (( segid "MRG " and resid 241  and name HG2 ))
   (  segid "MRG " and resid 245  and name HD1%)
 ASSI { 1436}
   (( segid "MRG " and resid 242  and name HA  ))
   (  segid "MRG " and resid 245  and name HG2%)
      4.400     2.400     1.600 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.56999E-03 ppm1      0.942 ppm2      4.449 CV     1
 OR { 1436}
   (( segid "MRG " and resid 184  and name HA  ))
   (  segid "MRG " and resid 245  and name HG2%)
 ASSI { 1437}
   (( segid "MRG " and resid 245  and name HA  ))
   (  segid "MRG " and resid 245  and name HG2%)
      2.800     1.000     1.000 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.30227E-02 ppm1      0.942 ppm2      3.961 CV     1
 OR { 1437}
   (( segid "MRG " and resid 257  and name HA  ))
   (  segid "MRG " and resid 245  and name HG2%)
 ASSI { 1441}
   (  segid "MRG " and resid 245  and name HD1%)
   (  segid "MRG " and resid 245  and name HG2%)
      2.100     0.500     0.500 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.12444E-01 ppm1      0.942 ppm2      0.620 CV     1
 OR { 1441}
   (  segid "MRG " and resid 257  and name HG2%)
   (  segid "MRG " and resid 245  and name HG2%)
 ASSI { 1446}
   (  segid "MRG " and resid 252  and name HB% )
   (  segid "MRG " and resid 245  and name HG2%)
      2.800     1.000     1.000 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.35204E-02 ppm1      0.943 ppm2      1.235 CV     1
 OR { 1446}
   (( segid "MRG " and resid 246  and name HB2 ))
   (  segid "MRG " and resid 245  and name HG2%)
 ASSI { 1447}
   (  segid "MRG " and resid 254  and name HE% )
   (  segid "MRG " and resid 245  and name HG2%)
      2.700     0.900     0.900 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.36368E-02 ppm1      0.943 ppm2      2.188 CV     1
 OR { 1447}
   (( segid "MRG " and resid 185  and name HB1 ))
   (  segid "MRG " and resid 245  and name HG2%)
 ASSI { 1478}
   (( segid "MRG " and resid 250  and name HA  ))
   (  segid "MRG " and resid 246  and name HD1%)
      3.400     1.500     1.500 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.61417E-03 ppm1      0.594 ppm2      4.426 CV     1
 OR { 1478}
   (( segid "MRG " and resid 242  and name HA  ))
   (  segid "MRG " and resid 246  and name HD1%)
 ASSI { 1486}
   (( segid "MRG " and resid 246  and name HA  ))
   (  segid "MRG " and resid 246  and name HD2%)
      2.500     0.800     0.800 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.97943E-02 ppm1      0.691 ppm2      3.765 CV     1
 OR { 1486}
   (( segid "MRG " and resid 288  and name HA  ))
   (  segid "MRG " and resid 288  and name HD2%)
 ASSI { 1495}
   (( segid "MRG " and resid 245  and name HA  ))
   (( segid "MRG " and resid 248  and name HB1 ))
      5.100     3.200     0.900 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.29665E-03 ppm1      2.506 ppm2      3.964 CV     1
 OR { 1495}
   (( segid "MRG " and resid 247  and name HA  ))
   (( segid "MRG " and resid 248  and name HB1 ))
 ASSI { 1547}
   (( segid "MRG " and resid 185  and name HB1 ))
   (  segid "MRG " and resid 252  and name HB% )
      3.400     1.400     1.400 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.89916E-03 ppm1      1.228 ppm2      2.183 CV     1
 OR { 1547}
   (  segid "MRG " and resid 254  and name HE% )
   (  segid "MRG " and resid 252  and name HB% )
 ASSI { 1548}
   (( segid "MRG " and resid 257  and name HB  ))
   (  segid "MRG " and resid 252  and name HB% )
      3.600     1.600     1.600 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.55393E-03 ppm1      1.230 ppm2      2.274 CV     1
 OR { 1548}
   (( segid "MRG " and resid 256  and name HB1 ))
   (  segid "MRG " and resid 252  and name HB% )
 ASSI { 1549}
   (( segid "MRG " and resid 256  and name HB2 ))
   (  segid "MRG " and resid 252  and name HB% )
      4.000     2.000     2.000 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.83096E-03 ppm1      1.230 ppm2      2.127 CV     1
 OR { 1549}
   (( segid "MRG " and resid 185  and name HB2 ))
   (  segid "MRG " and resid 252  and name HB% )
 ASSI { 1552}
   (  segid "MRG " and resid 257  and name HG2%)
   (  segid "MRG " and resid 252  and name HB% )
      3.300     1.400     1.400 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.56196E-03 ppm1      1.231 ppm2      0.616 CV     1
 OR { 1552}
   (  segid "MRG " and resid 246  and name HD1%)
   (  segid "MRG " and resid 252  and name HB% )
 ASSI { 1557}
   (( segid "MRG " and resid 253  and name HD2 ))
   (( segid "MRG " and resid 253  and name HB1 ))
      4.400     2.400     1.600 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.37211E-03 ppm1      2.333 ppm2      3.558 CV     1
 OR { 1557}
   (( segid "MRG " and resid 270  and name HA  ))
   (( segid "MRG " and resid 273  and name HG2 ))
 ASSI { 1571}
   (( segid "MRG " and resid 253  and name HA  ))
   (( segid "MRG " and resid 253  and name HG2 ))
      3.200     1.300     1.300 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.40543E-02 ppm1      2.054 ppm2      4.599 CV     1
 OR { 1571}
   (( segid "MRG " and resid 253  and name HA  ))
   (( segid "MRG " and resid 253  and name HG1 ))
 OR { 1571}
   (( segid "MRG " and resid 252  and name HA  ))
   (( segid "MRG " and resid 253  and name HG2 ))
 OR { 1571}
   (( segid "MRG " and resid 252  and name HA  ))
   (( segid "MRG " and resid 253  and name HG1 ))
 ASSI { 1573}
   (( segid "MRG " and resid 253  and name HD1 ))
   (( segid "MRG " and resid 253  and name HG1 ))
      2.400     0.700     0.700 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.71049E-02 ppm1      2.059 ppm2      3.916 CV     1
 OR { 1573}
   (( segid "MRG " and resid 315  and name HD1 ))
   (( segid "MRG " and resid 315  and name HG2 ))
 OR { 1573}
   (( segid "MRG " and resid 316  and name HD1 ))
   (( segid "MRG " and resid 316  and name HG2 ))
 OR { 1573}
   (( segid "MRG " and resid 253  and name HD1 ))
   (( segid "MRG " and resid 253  and name HG2 ))
 ASSI { 1574}
   (( segid "MRG " and resid 253  and name HD2 ))
   (( segid "MRG " and resid 253  and name HG2 ))
      2.400     0.700     0.700 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.43754E-02 ppm1      2.050 ppm2      3.562 CV     1
 OR { 1574}
   (( segid "MRG " and resid 179  and name HA  ))
   (( segid "MRG " and resid 179  and name HB1 ))
 OR { 1574}
   (( segid "MRG " and resid 253  and name HD2 ))
   (( segid "MRG " and resid 253  and name HG1 ))
 ASSI { 1576}
   (( segid "MRG " and resid 257  and name HB  ))
   (( segid "MRG " and resid 254  and name HA  ))
      3.500     1.600     1.600 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.77875E-03 ppm1      4.910 ppm2      2.262 CV     1
 OR { 1576}
   (( segid "MRG " and resid 256  and name HB1 ))
   (( segid "MRG " and resid 254  and name HA  ))
 ASSI { 1586}
   (( segid "MRG " and resid 246  and name HB2 ))
   (  segid "MRG " and resid 254  and name HE% )
      2.900     1.100     1.100 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.28059E-02 ppm1      2.185 ppm2      1.234 CV     1
 OR { 1586}
   (( segid "MRG " and resid 246  and name HG  ))
   (  segid "MRG " and resid 254  and name HE% )
 OR { 1586}
   (  segid "MRG " and resid 252  and name HB% )
   (  segid "MRG " and resid 254  and name HE% )
 ASSI { 1597}
   (( segid "MRG " and resid 252  and name HA  ))
   (( segid "MRG " and resid 256  and name HB1 ))
      4.200     2.200     1.800 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.50980E-03 ppm1      2.275 ppm2      4.613 CV     1
 OR { 1597}
   (( segid "MRG " and resid 253  and name HA  ))
   (( segid "MRG " and resid 256  and name HB1 ))
 ASSI { 1612}
   (( segid "MRG " and resid 257  and name HA  ))
   (( segid "MRG " and resid 256  and name HG1 ))
      4.500     2.500     1.500 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.24005E-03 ppm1      2.408 ppm2      3.927 CV     1
 OR { 1612}
   (( segid "MRG " and resid 253  and name HD1 ))
   (( segid "MRG " and resid 256  and name HG1 ))
 OR { 1612}
   (( segid "MRG " and resid 253  and name HD1 ))
   (( segid "MRG " and resid 256  and name HG2 ))
 OR { 1612}
   (( segid "MRG " and resid 257  and name HA  ))
   (( segid "MRG " and resid 256  and name HG2 ))
 ASSI { 1619}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 256  and name HG1 ))
      3.800     1.800     1.800 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.19991E-03 ppm1      2.406 ppm2      0.616 CV     1
 OR { 1619}
   (  segid "MRG " and resid 257  and name HG2%)
   (( segid "MRG " and resid 256  and name HG2 ))
 OR { 1619}
   (( segid "MRG " and resid 184  and name HB2 ))
   (( segid "MRG " and resid 256  and name HG2 ))
 ASSI { 1632}
   (  segid "MRG " and resid 252  and name HB% )
   (  segid "MRG " and resid 257  and name HG1%)
      2.900     1.000     1.000 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.39540E-02 ppm1      0.804 ppm2      1.231 CV     1
 OR { 1632}
   (( segid "MBD " and resid 107  and name HB2 ))
   (  segid "MRG " and resid 176  and name HG2%)
 OR { 1632}
   (( segid "MRG " and resid 246  and name HB2 ))
   (  segid "MRG " and resid 257  and name HG1%)
 ASSI { 1647}
   (( segid "MRG " and resid 185  and name HB1 ))
   (  segid "MRG " and resid 257  and name HG2%)
      3.000     1.100     1.100 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.36208E-02 ppm1      0.610 ppm2      2.165 CV     1
 OR { 1647}
   (  segid "MRG " and resid 254  and name HE% )
   (  segid "MRG " and resid 257  and name HG2%)
 ASSI { 1650}
   (  segid "MRG " and resid 257  and name HG1%)
   (  segid "MRG " and resid 257  and name HG2%)
      1.900     0.500     0.500 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.26293E-01 ppm1      0.615 ppm2      0.801 CV     1
 OR { 1650}
   (( segid "MRG " and resid 270  and name HG12))
   (  segid "MRG " and resid 274  and name HD1%)
 ASSI { 1653}
   (( segid "MRG " and resid 258  and name HB1 ))
   (( segid "MRG " and resid 258  and name HA  ))
      3.300     1.400     1.400 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.66233E-03 ppm1      4.113 ppm2      2.943 CV     1
 OR { 1653}
   (( segid "MRG " and resid 262  and name HB2 ))
   (( segid "MRG " and resid 258  and name HA  ))
 ASSI { 1671}
   (  segid "MRG " and resid 305  and name HD2%)
   (  segid "MRG " and resid 260  and name HB% )
      2.600     0.900     0.900 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.39138E-02 ppm1      0.936 ppm2      0.539 CV     1
 OR { 1671}
   (  segid "MRG " and resid 298  and name HD2%)
   (  segid "MRG " and resid 260  and name HB% )
 ASSI { 1684}
   (  segid "MRG " and resid 263  and name HD2%)
   (( segid "MRG " and resid 263  and name HA  ))
      3.000     1.200     1.200 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.22640E-02 ppm1      4.067 ppm2      0.844 CV     1
 OR { 1684}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 211  and name HA  ))
 ASSI { 1694}
   (  segid "MRG " and resid 295  and name HD2%)
   (( segid "MRG " and resid 295  and name HG  ))
      2.700     0.900     0.900 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.26092E-02 ppm1      1.082 ppm2      0.152 CV     1
 OR { 1694}
   (  segid "MRG " and resid 190  and name HG2%)
   (  segid "MRG " and resid 263  and name HD1%)
 ASSI { 1696}
   (  segid "MRG " and resid 193  and name HD1%)
   (  segid "MRG " and resid 263  and name HD1%)
      2.700     0.900     0.900 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.28260E-02 ppm1      1.086 ppm2      0.625 CV     1
 OR { 1696}
   (  segid "MRG " and resid 298  and name HD1%)
   (  segid "MRG " and resid 263  and name HD1%)
 ASSI { 1704}
   (( segid "MRG " and resid 267  and name HZ  ))
   (  segid "MRG " and resid 263  and name HD1%)
      4.200     2.200     1.800 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.35485E-03 ppm1      1.085 ppm2     -0.910 CV     1
 OR { 1704}
   (( segid "MRG " and resid 267  and name HZ  ))
   (( segid "MRG " and resid 295  and name HG  ))
 ASSI { 1707}
   (  segid "MRG " and resid 221  and name HG2%)
   (  segid "MRG " and resid 263  and name HD1%)
      2.600     0.800     0.800 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.44156E-02 ppm1      1.085 ppm2      0.560 CV     1
 OR { 1707}
   (  segid "MRG " and resid 194  and name HD2%)
   (  segid "MRG " and resid 263  and name HD1%)
 ASSI { 1711}
   (  segid "MRG " and resid 221  and name HG2%)
   (  segid "MRG " and resid 263  and name HD2%)
      2.100     0.500     0.500 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.16137E-01 ppm1      0.831 ppm2      0.545 CV     1
 OR { 1711}
   (  segid "MRG " and resid 194  and name HD2%)
   (  segid "MRG " and resid 263  and name HD2%)
 OR { 1711}
   (  segid "MRG " and resid 274  and name HD2%)
   (  segid "MRG " and resid 156  and name HG2%)
 ASSI { 1729}
   (( segid "MRG " and resid 265  and name HB2 ))
   (( segid "MRG " and resid 265  and name HA  ))
      3.100     1.200     1.200 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.13970E-02 ppm1      3.705 ppm2      1.039 CV     1
 OR { 1729}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MRG " and resid 265  and name HA  ))
 ASSI { 1742}
   (( segid "MRG " and resid 225  and name HB2 ))
   (  segid "MRG " and resid 266  and name HD1%)
      4.300     2.300     1.700 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.21355E-03 ppm1      0.797 ppm2      2.933 CV     1
 OR { 1742}
   (( segid "MRG " and resid 224  and name HB1 ))
   (  segid "MRG " and resid 266  and name HD1%)
 ASSI { 1746}
   (( segid "MRG " and resid 225  and name HB2 ))
   (  segid "MRG " and resid 266  and name HD2%)
      3.900     1.900     1.900 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.33800E-03 ppm1      0.606 ppm2      2.938 CV     1
 OR { 1746}
   (( segid "MRG " and resid 224  and name HB1 ))
   (  segid "MRG " and resid 266  and name HD2%)
 ASSI { 1759}
   (  segid "MRG " and resid 217  and name HG2%)
   (( segid "MRG " and resid 290  and name HB2 ))
      3.100     1.200     1.200 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.15374E-02 ppm1      3.129 ppm2      0.706 CV     1
 OR { 1759}
   (  segid "MRG " and resid 295  and name HD1%)
   (( segid "MRG " and resid 267  and name HB1 ))
 OR { 1759}
   (  segid "MRG " and resid 160  and name HD1%)
   (( segid "MRG " and resid 267  and name HB1 ))
 OR { 1759}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 267  and name HB1 ))
 OR { 1759}
   (  segid "MRG " and resid 295  and name HD1%)
   (( segid "MRG " and resid 267  and name HB2 ))
 ASSI { 1761}
   (  segid "MRG " and resid 160  and name HD1%)
   (( segid "MRG " and resid 268  and name HA  ))
      3.500     1.600     1.600 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.63825E-03 ppm1      3.967 ppm2      0.703 CV     1
 OR { 1761}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 268  and name HA  ))
 ASSI { 1772}
   (  segid "MRG " and resid 160  and name HD1%)
   (  segid "MRG " and resid 268  and name HG1%)
      3.300     1.400     1.400 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.16097E-02 ppm1      1.174 ppm2      0.705 CV     1
 OR { 1772}
   (  segid "MBD " and resid 111  and name HG2%)
   (  segid "MRG " and resid 268  and name HG1%)
 ASSI { 1773}
   (  segid "MRG " and resid 168  and name HD2%)
   (  segid "MRG " and resid 268  and name HG1%)
      2.600     0.900     0.900 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.45762E-02 ppm1      1.173 ppm2      0.854 CV     1
 OR { 1773}
   (  segid "MBD " and resid 111  and name HD1%)
   (  segid "MRG " and resid 268  and name HG1%)
 ASSI { 1774}
   (( segid "MRG " and resid 265  and name HB1 ))
   (  segid "MRG " and resid 268  and name HG1%)
      4.500     2.500     1.500 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.37372E-03 ppm1      1.176 ppm2      1.750 CV     1
 OR { 1774}
   (( segid "MRG " and resid 168  and name HG  ))
   (  segid "MRG " and resid 268  and name HG1%)
 OR { 1774}
   (( segid "MBD " and resid 111  and name HB  ))
   (  segid "MRG " and resid 268  and name HG1%)
 OR { 1774}
   (( segid "MBD " and resid 108  and name HB2 ))
   (  segid "MRG " and resid 268  and name HG1%)
 ASSI { 1775}
   (  segid "MRG " and resid 168  and name HD1%)
   (  segid "MRG " and resid 268  and name HG1%)
      2.400     0.700     0.700 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.77471E-02 ppm1      1.173 ppm2      0.998 CV     1
 OR { 1775}
   (  segid "MBD " and resid 107  and name HD1%)
   (  segid "MRG " and resid 268  and name HG1%)
 ASSI { 1781}
   (( segid "MBD " and resid 116  and name HD1 ))
   (  segid "MRG " and resid 169  and name HG1%)
      5.100     3.200     0.900 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.99150E-04 ppm1      1.062 ppm2      3.115 CV     1
 OR { 1781}
   (( segid "MBD " and resid 116  and name HD2 ))
   (  segid "MRG " and resid 169  and name HG1%)
 OR { 1781}
   (( segid "MRG " and resid 267  and name HB2 ))
   (  segid "MRG " and resid 268  and name HG2%)
 ASSI { 1782}
   (( segid "MBD " and resid 107  and name HA  ))
   (  segid "MRG " and resid 268  and name HG2%)
      3.100     1.200     1.200 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.28621E-02 ppm1      1.057 ppm2      4.251 CV     1
 OR { 1782}
   (( segid "MBD " and resid 107  and name HA  ))
   (  segid "MRG " and resid 169  and name HG1%)
 ASSI { 1789}
   (( segid "MRG " and resid 169  and name HA  ))
   (  segid "MRG " and resid 169  and name HG1%)
      2.500     0.800     0.800 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.44959E-02 ppm1      1.058 ppm2      3.690 CV     1
 OR { 1789}
   (( segid "MRG " and resid 265  and name HA  ))
   (  segid "MRG " and resid 268  and name HG2%)
 ASSI { 1792}
   (( segid "MBD " and resid 108  and name HD2 ))
   (  segid "MRG " and resid 268  and name HG2%)
      3.100     1.200     1.200 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.21717E-02 ppm1      1.057 ppm2      3.348 CV     1
 OR { 1792}
   (( segid "MRG " and resid 173  and name HA  ))
   (  segid "MRG " and resid 169  and name HG1%)
 ASSI { 1798}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MRG " and resid 269  and name HD1 ))
      5.400     3.600     0.600 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.12243E-03 ppm1      3.346 ppm2      1.056 CV     1
 OR { 1798}
   (( segid "MRG " and resid 265  and name HB2 ))
   (( segid "MRG " and resid 269  and name HD1 ))
 ASSI { 1805}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MRG " and resid 269  and name HD2 ))
      6.000     4.700     0.000 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.53389E-04 ppm1      3.293 ppm2      1.056 CV     1
 OR { 1805}
   (( segid "MRG " and resid 265  and name HB2 ))
   (( segid "MRG " and resid 269  and name HD2 ))
 ASSI { 1814}
   (( segid "MRG " and resid 270  and name HG12))
   (( segid "MRG " and resid 270  and name HB  ))
      3.500     1.500     1.500 peak  1814 spectrum    1 weight  0.10000E+01 volume  0.85902E-03 ppm1      1.590 ppm2      0.806 CV     1
 OR { 1814}
   (  segid "MRG " and resid 266  and name HD1%)
   (( segid "MRG " and resid 270  and name HB  ))
 ASSI { 1820}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MRG " and resid 270  and name HD1%)
      3.600     1.600     1.600 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.73862E-03 ppm1      0.232 ppm2     -1.045 CV     1
 OR { 1820}
   (  segid "MBD " and resid 98   and name HE% )
   (  segid "MRG " and resid 270  and name HD1%)
 ASSI { 1824}
   (( segid "MRG " and resid 270  and name HB  ))
   (  segid "MRG " and resid 270  and name HD1%)
      2.500     0.800     0.800 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.45360E-02 ppm1      0.241 ppm2      1.590 CV     1
 OR { 1824}
   (( segid "MRG " and resid 221  and name HB  ))
   (  segid "MRG " and resid 221  and name HD1%)
 ASSI { 1827}
   (( segid "MRG " and resid 274  and name HG  ))
   (  segid "MRG " and resid 270  and name HD1%)
      3.400     1.500     1.500 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.17301E-02 ppm1      0.235 ppm2      1.675 CV     1
 OR { 1827}
   (  segid "MRG " and resid 228  and name HE% )
   (  segid "MRG " and resid 270  and name HD1%)
 ASSI { 1830}
   (( segid "MRG " and resid 270  and name HG12))
   (  segid "MRG " and resid 270  and name HG2%)
      2.100     0.600     0.600 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.11039E-01 ppm1      0.726 ppm2      0.829 CV     1
 OR { 1830}
   (  segid "MRG " and resid 291  and name HD1%)
   (  segid "MRG " and resid 270  and name HG2%)
 ASSI { 1841}
   (  segid "MRG " and resid 274  and name HD2%)
   (  segid "MRG " and resid 270  and name HG2%)
      2.500     0.800     0.800 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.28019E-02 ppm1      0.726 ppm2      0.527 CV     1
 OR { 1841}
   (  segid "MRG " and resid 233  and name HD2%)
   (  segid "MRG " and resid 270  and name HG2%)
 ASSI { 1843}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 271  and name HA1 ))
      3.900     1.900     1.900 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.79082E-03 ppm1      4.039 ppm2      0.813 CV     1
 OR { 1843}
   (( segid "MRG " and resid 270  and name HG12))
   (( segid "MRG " and resid 271  and name HA1 ))
 OR { 1843}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 271  and name HA1 ))
 ASSI { 1844}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 271  and name HA1 ))
      3.600     1.600     1.600 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.92728E-03 ppm1      4.034 ppm2      0.729 CV     1
 OR { 1844}
   (  segid "MRG " and resid 158  and name HG2%)
   (( segid "MRG " and resid 271  and name HA1 ))
 ASSI { 1846}
   (  segid "MRG " and resid 274  and name HD2%)
   (( segid "MRG " and resid 271  and name HA1 ))
      3.300     1.300     1.300 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.54591E-03 ppm1      4.035 ppm2      0.531 CV     1
 OR { 1846}
   (  segid "MRG " and resid 233  and name HD2%)
   (( segid "MRG " and resid 271  and name HA1 ))
 ASSI { 1848}
   (  segid "MRG " and resid 158  and name HG2%)
   (( segid "MRG " and resid 271  and name HA2 ))
      3.800     1.800     1.800 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.54192E-03 ppm1      3.430 ppm2      0.727 CV     1
 OR { 1848}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 271  and name HA2 ))
 ASSI { 1875}
   (  segid "MRG " and resid 272  and name HB% )
   (  segid "MRG " and resid 273  and name HE% )
      3.000     1.100     1.100 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.25089E-02 ppm1      1.902 ppm2      1.488 CV     1
 OR { 1875}
   (( segid "MRG " and resid 269  and name HB1 ))
   (  segid "MRG " and resid 273  and name HE% )
 ASSI { 1881}
   (  segid "MRG " and resid 276  and name HE% )
   (  segid "MRG " and resid 273  and name HE% )
      3.100     3.100     2.900 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.75063E-03 ppm1      1.900 ppm2     -1.147 CV     1
 OR { 1881}
   (  segid "MBD " and resid 105  and name HD% )
   (  segid "MRG " and resid 273  and name HE% )
 ASSI { 1886}
   (( segid "MRG " and resid 302  and name HB2 ))
   (  segid "MRG " and resid 305  and name HD1%)
      3.200     1.300     1.300 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.27015E-02 ppm1      0.641 ppm2      4.185 CV     1
 OR { 1886}
   (( segid "MRG " and resid 302  and name HB1 ))
   (  segid "MRG " and resid 305  and name HD1%)
 OR { 1886}
   (( segid "MRG " and resid 272  and name HA  ))
   (  segid "MRG " and resid 274  and name HD1%)
 ASSI { 1888}
   (  segid "MRG " and resid 270  and name HG2%)
   (  segid "MRG " and resid 274  and name HD2%)
      2.300     0.700     0.700 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.13728E-01 ppm1      0.528 ppm2      0.722 CV     1
 OR { 1888}
   (  segid "MRG " and resid 279  and name HD2%)
   (  segid "MRG " and resid 274  and name HD2%)
 OR { 1888}
   (  segid "MRG " and resid 158  and name HG2%)
   (  segid "MRG " and resid 274  and name HD2%)
 ASSI { 1894}
   (( segid "MRG " and resid 270  and name HG12))
   (  segid "MRG " and resid 274  and name HD2%)
      2.200     0.600     0.600 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.13327E-01 ppm1      0.530 ppm2      0.822 CV     1
 OR { 1894}
   (  segid "MRG " and resid 156  and name HG1%)
   (  segid "MRG " and resid 274  and name HD2%)
 OR { 1894}
   (  segid "MRG " and resid 284  and name HD1%)
   (  segid "MRG " and resid 274  and name HD2%)
 ASSI { 1952}
   (( segid "MRG " and resid 284  and name HG  ))
   (( segid "MRG " and resid 281  and name HA  ))
      4.700     2.800     1.300 peak  1952 spectrum    1 weight  0.10000E+01 volume  0.28862E-03 ppm1      3.890 ppm2      1.541 CV     1
 OR { 1952}
   (( segid "MRG " and resid 282  and name HG1 ))
   (( segid "MRG " and resid 281  and name HA  ))
 ASSI { 1957}
   (( segid "MRG " and resid 281  and name HB1 ))
   (( segid "MRG " and resid 281  and name HG2 ))
      1.900     0.400     0.400 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.34722E-01 ppm1      2.281 ppm2      2.039 CV     1
 OR { 1957}
   (( segid "MRG " and resid 317  and name HB2 ))
   (( segid "MRG " and resid 317  and name HG2 ))
 OR { 1957}
   (( segid "MRG " and resid 281  and name HB2 ))
   (( segid "MRG " and resid 281  and name HG2 ))
 OR { 1957}
   (( segid "MRG " and resid 317  and name HB1 ))
   (( segid "MRG " and resid 317  and name HG2 ))
 ASSI { 1960}
   (( segid "MRG " and resid 216  and name HG1 ))
   (( segid "MRG " and resid 216  and name HB2 ))
      1.900     0.500     0.500 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.23924E-01 ppm1      2.040 ppm2      2.280 CV     1
 OR { 1960}
   (( segid "MRG " and resid 281  and name HG2 ))
   (( segid "MRG " and resid 281  and name HB1 ))
 OR { 1960}
   (( segid "MRG " and resid 216  and name HG1 ))
   (( segid "MRG " and resid 216  and name HB1 ))
 OR { 1960}
   (( segid "MRG " and resid 216  and name HG2 ))
   (( segid "MRG " and resid 216  and name HB2 ))
 OR { 1960}
   (( segid "MRG " and resid 281  and name HG2 ))
   (( segid "MRG " and resid 281  and name HB2 ))
 ASSI { 1962}
   (  segid "MRG " and resid 285  and name HB% )
   (( segid "MRG " and resid 282  and name HA  ))
      2.600     0.800     0.800 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.50177E-02 ppm1      4.109 ppm2      1.500 CV     1
 OR { 1962}
   (( segid "MRG " and resid 282  and name HG1 ))
   (( segid "MRG " and resid 282  and name HA  ))
 ASSI { 1964}
   (( segid "MRG " and resid 282  and name HE1 ))
   (( segid "MRG " and resid 282  and name HA  ))
      4.600     2.700     1.400 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.58604E-03 ppm1      4.112 ppm2      2.968 CV     1
 OR { 1964}
   (( segid "MRG " and resid 224  and name HB1 ))
   (( segid "MRG " and resid 223  and name HA  ))
 OR { 1964}
   (( segid "MRG " and resid 282  and name HE2 ))
   (( segid "MRG " and resid 282  and name HA  ))
 ASSI { 1976}
   (( segid "MRG " and resid 282  and name HG2 ))
   (( segid "MRG " and resid 282  and name HG1 ))
      1.400     0.200     0.800 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.40944E-01 ppm1      1.523 ppm2      1.405 CV     1
 OR { 1976}
   (( segid "MRG " and resid 202  and name HG2 ))
   (( segid "MRG " and resid 202  and name HG1 ))
 ASSI { 1981}
   (( segid "MRG " and resid 282  and name HG1 ))
   (( segid "MRG " and resid 282  and name HG2 ))
      1.200     0.200     1.000 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.73862E-01 ppm1      1.406 ppm2      1.520 CV     1
 OR { 1981}
   (( segid "MRG " and resid 187  and name HG1 ))
   (( segid "MRG " and resid 187  and name HG2 ))
 OR { 1981}
   (( segid "MRG " and resid 202  and name HG1 ))
   (( segid "MRG " and resid 202  and name HG2 ))
 ASSI { 1982}
   (( segid "MRG " and resid 210  and name HD2 ))
   (( segid "MRG " and resid 210  and name HG2 ))
      1.800     0.400     0.400 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.30869E-01 ppm1      1.406 ppm2      1.671 CV     1
 OR { 1982}
   (( segid "MRG " and resid 210  and name HD1 ))
   (( segid "MRG " and resid 210  and name HG1 ))
 OR { 1982}
   (( segid "MRG " and resid 282  and name HD2 ))
   (( segid "MRG " and resid 282  and name HG2 ))
 OR { 1982}
   (( segid "MRG " and resid 210  and name HD2 ))
   (( segid "MRG " and resid 210  and name HG1 ))
 OR { 1982}
   (( segid "MRG " and resid 210  and name HD1 ))
   (( segid "MRG " and resid 210  and name HG2 ))
 OR { 1982}
   (( segid "MRG " and resid 187  and name HB2 ))
   (( segid "MRG " and resid 187  and name HG2 ))
 ASSI { 1984}
   (( segid "MRG " and resid 282  and name HB1 ))
   (( segid "MRG " and resid 282  and name HD1 ))
      2.100     0.600     0.600 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.12966E-01 ppm1      1.671 ppm2      1.908 CV     1
 OR { 1984}
   (( segid "MRG " and resid 282  and name HB1 ))
   (( segid "MRG " and resid 282  and name HD2 ))
 OR { 1984}
   (( segid "MRG " and resid 188  and name HB1 ))
   (( segid "MRG " and resid 188  and name HD1 ))
 ASSI { 1987}
   (( segid "MRG " and resid 210  and name HG1 ))
   (( segid "MRG " and resid 210  and name HD1 ))
      1.700     0.300     0.500 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.50980E-01 ppm1      1.675 ppm2      1.412 CV     1
 OR { 1987}
   (( segid "MRG " and resid 282  and name HG2 ))
   (( segid "MRG " and resid 282  and name HD1 ))
 OR { 1987}
   (( segid "MRG " and resid 282  and name HG2 ))
   (( segid "MRG " and resid 282  and name HD2 ))
 OR { 1987}
   (( segid "MRG " and resid 210  and name HG1 ))
   (( segid "MRG " and resid 210  and name HD2 ))
 ASSI { 2008}
   (( segid "MRG " and resid 281  and name HA  ))
   (  segid "MRG " and resid 284  and name HD1%)
      3.400     1.400     1.400 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.23282E-02 ppm1      0.845 ppm2      3.895 CV     1
 OR { 2008}
   (( segid "MRG " and resid 156  and name HA  ))
   (  segid "MRG " and resid 284  and name HD1%)
 ASSI { 2016}
   (( segid "MRG " and resid 281  and name HA  ))
   (  segid "MRG " and resid 284  and name HD2%)
      2.900     2.900     3.100 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.31350E-02 ppm1      0.832 ppm2      3.892 CV     1
 OR { 2016}
   (( segid "MRG " and resid 156  and name HA  ))
   (  segid "MRG " and resid 284  and name HD2%)
 ASSI { 2031}
   (( segid "MRG " and resid 286  and name HA  ))
   (( segid "MRG " and resid 286  and name HG  ))
      3.100     1.200     1.200 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.20192E-02 ppm1      1.667 ppm2      4.061 CV     1
 OR { 2031}
   (( segid "MRG " and resid 271  and name HA1 ))
   (( segid "MRG " and resid 274  and name HG  ))
 ASSI { 2033}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 286  and name HG  ))
      3.700     1.700     1.700 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.48571E-03 ppm1      1.668 ppm2     -1.310 CV     1
 OR { 2033}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MRG " and resid 286  and name HG  ))
 ASSI { 2044}
   (  segid "MRG " and resid 288  and name HD2%)
   (( segid "MRG " and resid 288  and name HA  ))
      2.900     1.000     1.000 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.45360E-02 ppm1      3.738 ppm2      0.688 CV     1
 OR { 2044}
   (  segid "MRG " and resid 291  and name HD2%)
   (( segid "MRG " and resid 288  and name HA  ))
 ASSI { 2061}
   (( segid "MRG " and resid 285  and name HA  ))
   (  segid "MRG " and resid 288  and name HD1%)
      2.900     1.000     1.000 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.39499E-02 ppm1      0.795 ppm2      3.972 CV     1
 OR { 2061}
   (( segid "MRG " and resid 284  and name HA  ))
   (  segid "MRG " and resid 288  and name HD1%)
 OR { 2061}
   (( segid "MRG " and resid 224  and name HA  ))
   (  segid "MRG " and resid 266  and name HD1%)
 ASSI { 2086}
   (( segid "MRG " and resid 290  and name HB2 ))
   (( segid "MRG " and resid 290  and name HA  ))
      2.900     1.100     1.100 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.27858E-02 ppm1      4.476 ppm2      3.143 CV     1
 OR { 2086}
   (( segid "MRG " and resid 293  and name HB1 ))
   (( segid "MRG " and resid 290  and name HA  ))
 ASSI { 2096}
   (  segid "MRG " and resid 291  and name HD2%)
   (( segid "MRG " and resid 291  and name HB1 ))
      2.800     1.000     1.000 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.26453E-02 ppm1      1.970 ppm2      0.710 CV     1
 OR { 2096}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 194  and name HB1 ))
 ASSI { 2115}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 295  and name HD1%)
      3.900     1.900     1.900 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.37010E-03 ppm1      0.707 ppm2     -0.487 CV     1
 OR { 2115}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 291  and name HD2%)
 ASSI { 2116}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 291  and name HD2%)
      4.900     3.000     1.100 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.14050E-03 ppm1      0.706 ppm2     -0.751 CV     1
 OR { 2116}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 295  and name HD1%)
 ASSI { 2119}
   (( segid "MRG " and resid 291  and name HA  ))
   (  segid "MRG " and resid 291  and name HD2%)
      3.000     1.100     1.100 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.28541E-02 ppm1      0.707 ppm2      4.144 CV     1
 OR { 2119}
   (( segid "MRG " and resid 160  and name HA  ))
   (  segid "MRG " and resid 295  and name HD1%)
 ASSI { 2134}
   (( segid "MRG " and resid 212  and name HB1 ))
   (( segid "MRG " and resid 212  and name HA  ))
      2.400     0.700     0.700 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.56999E-02 ppm1      4.414 ppm2      2.989 CV     1
 OR { 2134}
   (( segid "MRG " and resid 296  and name HE2 ))
   (( segid "MRG " and resid 293  and name HA  ))
 ASSI { 2144}
   (( segid "MRG " and resid 297  and name HB2 ))
   (( segid "MRG " and resid 294  and name HA  ))
      3.800     1.800     1.800 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.67036E-03 ppm1      3.884 ppm2      3.126 CV     1
 OR { 2144}
   (( segid "MRG " and resid 293  and name HB1 ))
   (( segid "MRG " and resid 294  and name HA  ))
 ASSI { 2148}
   (( segid "MRG " and resid 298  and name HB2 ))
   (( segid "MRG " and resid 298  and name HA  ))
      3.200     1.300     1.300 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.11721E-02 ppm1      3.408 ppm2      1.148 CV     1
 OR { 2148}
   (( segid "MRG " and resid 298  and name HB2 ))
   (( segid "MRG " and resid 295  and name HA  ))
 OR { 2148}
   (( segid "MRG " and resid 298  and name HG  ))
   (( segid "MRG " and resid 298  and name HA  ))
 ASSI { 2155}
   (( segid "MRG " and resid 292  and name HA  ))
   (  segid "MRG " and resid 295  and name HD1%)
      3.200     1.300     1.300 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.15254E-02 ppm1      0.708 ppm2      4.343 CV     1
 OR { 2155}
   (( segid "MRG " and resid 264  and name HA  ))
   (  segid "MRG " and resid 295  and name HD1%)
 ASSI { 2158}
   (( segid "MRG " and resid 161  and name HD1 ))
   (  segid "MRG " and resid 295  and name HD1%)
      4.100     2.100     1.900 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.33800E-03 ppm1      0.714 ppm2      3.396 CV     1
 OR { 2158}
   (( segid "MRG " and resid 161  and name HD2 ))
   (  segid "MRG " and resid 295  and name HD1%)
 OR { 2158}
   (( segid "MRG " and resid 295  and name HA  ))
   (  segid "MRG " and resid 295  and name HD1%)
 ASSI { 2161}
   (( segid "MRG " and resid 160  and name HA  ))
   (  segid "MRG " and resid 295  and name HD2%)
      4.200     2.200     1.800 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.50177E-03 ppm1      0.148 ppm2      4.160 CV     1
 OR { 2161}
   (( segid "MRG " and resid 291  and name HA  ))
   (  segid "MRG " and resid 295  and name HD2%)
 ASSI { 2162}
   (  segid "MRG " and resid 164  and name HD1%)
   (  segid "MRG " and resid 295  and name HD2%)
      2.600     0.900     0.900 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.52184E-02 ppm1      0.147 ppm2      0.815 CV     1
 OR { 2162}
   (  segid "MRG " and resid 160  and name HG2%)
   (  segid "MRG " and resid 295  and name HD2%)
 ASSI { 2164}
   (  segid "MRG " and resid 298  and name HD1%)
   (  segid "MRG " and resid 295  and name HD2%)
      2.300     0.600     0.600 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.73059E-02 ppm1      0.147 ppm2      0.587 CV     1
 OR { 2164}
   (  segid "MRG " and resid 164  and name HD2%)
   (  segid "MRG " and resid 295  and name HD2%)
 ASSI { 2168}
   (( segid "MRG " and resid 295  and name HA  ))
   (  segid "MRG " and resid 295  and name HD2%)
      2.700     0.900     0.900 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.31230E-02 ppm1      0.145 ppm2      3.395 CV     1
 OR { 2168}
   (( segid "MRG " and resid 161  and name HD1 ))
   (  segid "MRG " and resid 295  and name HD2%)
 ASSI { 2177}
   (  segid "MRG " and resid 299  and name HB% )
   (( segid "MRG " and resid 296  and name HA  ))
      2.500     0.800     0.800 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.51783E-02 ppm1      3.881 ppm2      1.386 CV     1
 OR { 2177}
   (( segid "MRG " and resid 296  and name HG2 ))
   (( segid "MRG " and resid 296  and name HA  ))
 ASSI { 2183}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 321  and name HG1 ))
      2.600     0.800     0.800 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.34281E-02 ppm1      1.355 ppm2      3.890 CV     1
 OR { 2183}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 296  and name HG2 ))
 OR { 2183}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 321  and name HG2 ))
 ASSI { 2184}
   (( segid "MRG " and resid 296  and name HG1 ))
   (( segid "MRG " and resid 296  and name HG2 ))
      1.500     0.300     0.700 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.45762E-01 ppm1      1.371 ppm2      1.575 CV     1
 OR { 2184}
   (( segid "MRG " and resid 187  and name HD2 ))
   (( segid "MRG " and resid 187  and name HG2 ))
 OR { 2184}
   (( segid "MRG " and resid 187  and name HD1 ))
   (( segid "MRG " and resid 187  and name HG2 ))
 OR { 2184}
   (( segid "MRG " and resid 321  and name HD1 ))
   (( segid "MRG " and resid 321  and name HG2 ))
 ASSI { 2188}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 296  and name HB1 ))
      2.400     0.700     0.700 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.60614E-02 ppm1      2.009 ppm2      3.900 CV     1
 OR { 2188}
   (( segid "MRG " and resid 156  and name HA  ))
   (( segid "MRG " and resid 156  and name HB  ))
 OR { 2188}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 296  and name HB2 ))
 ASSI { 2208}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 297  and name HB1 ))
      3.900     1.900     1.900 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.42149E-03 ppm1      3.245 ppm2      3.889 CV     1
 OR { 2208}
   (( segid "MRG " and resid 294  and name HA  ))
   (( segid "MRG " and resid 297  and name HB1 ))
 ASSI { 2227}
   (( segid "MRG " and resid 298  and name HA  ))
   (  segid "MRG " and resid 298  and name HD1%)
      3.200     1.300     1.300 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.17823E-02 ppm1      0.611 ppm2      3.408 CV     1
 OR { 2227}
   (( segid "MRG " and resid 295  and name HA  ))
   (  segid "MRG " and resid 298  and name HD1%)
 ASSI { 2229}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 298  and name HD1%)
      2.800     1.000     1.000 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.40142E-02 ppm1      0.610 ppm2      1.085 CV     1
 OR { 2229}
   (( segid "MRG " and resid 295  and name HG  ))
   (  segid "MRG " and resid 298  and name HD1%)
 ASSI { 2232}
   (  segid "MRG " and resid 295  and name HD2%)
   (  segid "MRG " and resid 298  and name HD1%)
      2.500     0.800     0.800 peak  2232 spectrum    1 weight  0.10000E+01 volume  0.28741E-02 ppm1      0.614 ppm2      0.149 CV     1
 OR { 2232}
   (  segid "MRG " and resid 190  and name HG2%)
   (  segid "MRG " and resid 298  and name HD1%)
 ASSI { 2237}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 194  and name HD2%)
      2.600     0.900     0.900 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.49375E-02 ppm1      0.560 ppm2      1.085 CV     1
 OR { 2237}
   (  segid "MRG " and resid 263  and name HD1%)
   (  segid "MRG " and resid 298  and name HD2%)
 ASSI { 2243}
   (( segid "MRG " and resid 298  and name HA  ))
   (  segid "MRG " and resid 298  and name HD2%)
      2.800     1.000     1.000 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.40061E-02 ppm1      0.561 ppm2      3.423 CV     1
 OR { 2243}
   (( segid "MRG " and resid 295  and name HA  ))
   (  segid "MRG " and resid 298  and name HD2%)
 ASSI { 2250}
   (  segid "MRG " and resid 164  and name HD2%)
   (  segid "MRG " and resid 299  and name HB% )
      3.200     1.200     1.200 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.19027E-02 ppm1      1.388 ppm2      0.578 CV     1
 OR { 2250}
   (  segid "MBD " and resid 77   and name HD1%)
   (  segid "MRG " and resid 219  and name HB% )
 ASSI { 2251}
   (( segid "MRG " and resid 296  and name HA  ))
   (  segid "MRG " and resid 299  and name HB% )
      2.400     0.700     0.700 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.77072E-02 ppm1      1.388 ppm2      3.879 CV     1
 OR { 2251}
   (( segid "MBD " and resid 77   and name HA  ))
   (  segid "MRG " and resid 219  and name HB% )
 ASSI { 2254}
   (( segid "MRG " and resid 300  and name HG2 ))
   (( segid "MRG " and resid 300  and name HA  ))
      2.500     0.800     0.800 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.57802E-02 ppm1      3.997 ppm2      1.371 CV     1
 OR { 2254}
   (( segid "MRG " and resid 187  and name HG2 ))
   (( segid "MRG " and resid 187  and name HA  ))
 ASSI { 2256}
   (( segid "MRG " and resid 187  and name HA  ))
   (( segid "MRG " and resid 187  and name HB1 ))
      2.200     0.600     0.600 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.97545E-02 ppm1      1.773 ppm2      3.996 CV     1
 OR { 2256}
   (( segid "MRG " and resid 300  and name HA  ))
   (( segid "MRG " and resid 300  and name HB1 ))
 ASSI { 2257}
   (( segid "MRG " and resid 300  and name HB2 ))
   (( segid "MRG " and resid 300  and name HB1 ))
      1.400     0.200     0.800 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.53389E-01 ppm1      1.776 ppm2      1.664 CV     1
 OR { 2257}
   (( segid "MRG " and resid 187  and name HB2 ))
   (( segid "MRG " and resid 187  and name HB1 ))
 ASSI { 2259}
   (( segid "MRG " and resid 222  and name HG2 ))
   (( segid "MRG " and resid 222  and name HB2 ))
      2.000     0.500     0.500 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.15535E-01 ppm1      1.771 ppm2      1.371 CV     1
 OR { 2259}
   (( segid "MRG " and resid 187  and name HG2 ))
   (( segid "MRG " and resid 187  and name HB1 ))
 OR { 2259}
   (( segid "MRG " and resid 300  and name HG2 ))
   (( segid "MRG " and resid 300  and name HB1 ))
 OR { 2259}
   (( segid "MRG " and resid 222  and name HG1 ))
   (( segid "MRG " and resid 222  and name HB2 ))
 ASSI { 2274}
   (( segid "MRG " and resid 300  and name HG2 ))
   (( segid "MRG " and resid 300  and name HD2 ))
      1.700     0.400     0.500 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.48571E-01 ppm1      1.603 ppm2      1.379 CV     1
 OR { 2274}
   (( segid "MRG " and resid 187  and name HG2 ))
   (( segid "MRG " and resid 187  and name HD2 ))
 OR { 2274}
   (( segid "MRG " and resid 187  and name HG2 ))
   (( segid "MRG " and resid 187  and name HD1 ))
 OR { 2274}
   (( segid "MRG " and resid 300  and name HG2 ))
   (( segid "MRG " and resid 300  and name HD1 ))
 ASSI { 2277}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 296  and name HE2 ))
      4.100     2.100     1.900 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.34642E-03 ppm1      2.946 ppm2     -1.067 CV     1
 OR { 2277}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 300  and name HE2 ))
 OR { 2277}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 300  and name HE1 ))
 OR { 2277}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 296  and name HE1 ))
 ASSI { 2278}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 296  and name HE2 ))
      4.300     2.300     1.700 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.41346E-03 ppm1      2.948 ppm2      3.889 CV     1
 OR { 2278}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 296  and name HE1 ))
 OR { 2278}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 296  and name HE1 ))
 OR { 2278}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 296  and name HE2 ))
 OR { 2278}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 300  and name HE2 ))
 ASSI { 2317}
   (( segid "MRG " and resid 273  and name HB1 ))
   (  segid "MRG " and resid 274  and name HD1%)
      3.200     1.300     1.300 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.26935E-02 ppm1      0.637 ppm2      1.875 CV     1
 OR { 2317}
   (( segid "MRG " and resid 193  and name HG11))
   (  segid "MRG " and resid 305  and name HD1%)
 ASSI { 2319}
   (( segid "MRG " and resid 188  and name HE2 ))
   (  segid "MRG " and resid 305  and name HD1%)
      4.000     2.000     2.000 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.31391E-03 ppm1      0.637 ppm2      2.515 CV     1
 OR { 2319}
   (( segid "MRG " and resid 241  and name HG1 ))
   (  segid "MRG " and resid 257  and name HG2%)
 ASSI { 2321}
   (  segid "MRG " and resid 245  and name HG2%)
   (  segid "MRG " and resid 257  and name HG2%)
      2.200     0.600     0.600 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.12524E-01 ppm1      0.626 ppm2      0.950 CV     1
 OR { 2321}
   (( segid "MRG " and resid 305  and name HB1 ))
   (  segid "MRG " and resid 305  and name HD1%)
 ASSI { 2325}
   (( segid "MRG " and resid 185  and name HA  ))
   (  segid "MRG " and resid 257  and name HG2%)
      2.100     0.600     0.600 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.16177E-01 ppm1      0.637 ppm2      4.075 CV     1
 OR { 2325}
   (( segid "MRG " and resid 274  and name HA  ))
   (  segid "MRG " and resid 274  and name HD1%)
 OR { 2325}
   (( segid "MRG " and resid 305  and name HA  ))
   (  segid "MRG " and resid 305  and name HD1%)
 ASSI { 2329}
   (( segid "MRG " and resid 305  and name HB1 ))
   (  segid "MRG " and resid 305  and name HD2%)
      2.400     0.700     0.700 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.55393E-02 ppm1      0.517 ppm2      0.957 CV     1
 OR { 2329}
   (  segid "MRG " and resid 260  and name HB% )
   (  segid "MRG " and resid 305  and name HD2%)
 ASSI { 2341}
   (( segid "MRG " and resid 210  and name HB2 ))
   (( segid "MRG " and resid 210  and name HA  ))
      2.300     0.700     0.700 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.69444E-02 ppm1      4.244 ppm2      1.752 CV     1
 OR { 2341}
   (( segid "MRG " and resid 210  and name HB1 ))
   (( segid "MRG " and resid 210  and name HA  ))
 OR { 2341}
   (( segid "MRG " and resid 306  and name HB1 ))
   (( segid "MRG " and resid 306  and name HA  ))
 ASSI { 2387}
   (( segid "MRG " and resid 180  and name HB1 ))
   (( segid "MRG " and resid 313  and name HA  ))
      3.800     1.800     1.800 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.12484E-02 ppm1      3.803 ppm2      2.256 CV     1
 OR { 2387}
   (( segid "MRG " and resid 178  and name HB2 ))
   (( segid "MRG " and resid 313  and name HA  ))
 ASSI { 2397}
   (( segid "MRG " and resid 170  and name HB1 ))
   (  segid "MRG " and resid 169  and name HG1%)
      3.600     1.600     1.600 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.22279E-02 ppm1      1.059 ppm2      2.252 CV     1
 OR { 2397}
   (( segid "MRG " and resid 180  and name HB1 ))
   (  segid "MRG " and resid 313  and name HG1%)
 OR { 2397}
   (( segid "MRG " and resid 178  and name HB2 ))
   (  segid "MRG " and resid 313  and name HG1%)
 ASSI { 2398}
   (( segid "MRG " and resid 180  and name HG1 ))
   (  segid "MRG " and resid 313  and name HG1%)
      3.000     1.100     1.100 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.35566E-02 ppm1      1.059 ppm2      2.199 CV     1
 OR { 2398}
   (( segid "MRG " and resid 166  and name HB1 ))
   (  segid "MRG " and resid 169  and name HG1%)
 OR { 2398}
   (( segid "MRG " and resid 312  and name HG1 ))
   (  segid "MRG " and resid 313  and name HG1%)
 OR { 2398}
   (( segid "MRG " and resid 315  and name HG1 ))
   (  segid "MRG " and resid 313  and name HG1%)
 OR { 2398}
   (( segid "MRG " and resid 264  and name HB1 ))
   (  segid "MRG " and resid 268  and name HG2%)
 ASSI { 2399}
   (( segid "MRG " and resid 180  and name HG2 ))
   (  segid "MRG " and resid 313  and name HG1%)
      3.200     1.300     1.300 peak  2399 spectrum    1 weight  0.10000E+01 volume  0.36730E-02 ppm1      1.063 ppm2      1.857 CV     1
 OR { 2399}
   (( segid "MBD " and resid 116  and name HB2 ))
   (  segid "MRG " and resid 169  and name HG1%)
 OR { 2399}
   (( segid "MBD " and resid 116  and name HB1 ))
   (  segid "MRG " and resid 169  and name HG1%)
 ASSI { 2411}
   (  segid "MRG " and resid 314  and name HB% )
   (  segid "MRG " and resid 313  and name HG2%)
      2.400     2.400     3.600 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.36127E-02 ppm1      1.025 ppm2      1.293 CV     1
 OR { 2411}
   (  segid "MRG " and resid 175  and name HD1%)
   (  segid "MRG " and resid 313  and name HG2%)
 ASSI { 2419}
   (( segid "MRG " and resid 180  and name HB1 ))
   (  segid "MRG " and resid 314  and name HB% )
      5.600     3.900     0.400 peak  2419 spectrum    1 weight  0.10000E+01 volume  0.17943E-03 ppm1      1.293 ppm2      2.225 CV     1
 OR { 2419}
   (( segid "MRG " and resid 180  and name HG1 ))
   (  segid "MRG " and resid 314  and name HB% )
 OR { 2419}
   (( segid "MRG " and resid 315  and name HG1 ))
   (  segid "MRG " and resid 314  and name HB% )
 ASSI { 2421}
   (( segid "MRG " and resid 179  and name HB1 ))
   (  segid "MRG " and resid 314  and name HB% )
      3.400     1.500     1.500 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.10637E-02 ppm1      1.294 ppm2      2.023 CV     1
 OR { 2421}
   (( segid "MRG " and resid 315  and name HG2 ))
   (  segid "MRG " and resid 314  and name HB% )
 ASSI { 2423}
   (  segid "MRG " and resid 181  and name HD1%)
   (  segid "MRG " and resid 314  and name HB% )
      3.400     1.400     1.400 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.15896E-02 ppm1      1.295 ppm2      0.839 CV     1
 OR { 2423}
   (( segid "MRG " and resid 179  and name HD2 ))
   (  segid "MRG " and resid 314  and name HB% )
 ASSI { 2438}
   (( segid "MRG " and resid 315  and name HG1 ))
   (( segid "MRG " and resid 315  and name HA  ))
      4.200     2.200     1.800 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.63825E-03 ppm1      4.861 ppm2      2.216 CV     1
 OR { 2438}
   (( segid "MRG " and resid 316  and name HG1 ))
   (( segid "MRG " and resid 315  and name HA  ))
 ASSI { 2447}
   (( segid "MRG " and resid 316  and name HD1 ))
   (( segid "MRG " and resid 315  and name HB1 ))
      3.900     1.900     1.900 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.71453E-03 ppm1      2.482 ppm2      3.929 CV     1
 OR { 2447}
   (( segid "MRG " and resid 315  and name HD1 ))
   (( segid "MRG " and resid 315  and name HB1 ))
 ASSI { 2452}
   (( segid "MRG " and resid 316  and name HD1 ))
   (( segid "MRG " and resid 315  and name HB2 ))
      4.200     2.200     1.800 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.76270E-03 ppm1      2.290 ppm2      3.929 CV     1
 OR { 2452}
   (( segid "MRG " and resid 315  and name HD1 ))
   (( segid "MRG " and resid 315  and name HB2 ))
 ASSI { 2456}
   (( segid "MRG " and resid 315  and name HG1 ))
   (( segid "MRG " and resid 315  and name HD1 ))
      2.700     0.900     0.900 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.18706E-02 ppm1      3.919 ppm2      2.210 CV     1
 OR { 2456}
   (( segid "MRG " and resid 316  and name HG1 ))
   (( segid "MRG " and resid 316  and name HD1 ))
 ASSI { 2460}
   (( segid "MRG " and resid 315  and name HG1 ))
   (( segid "MRG " and resid 315  and name HD2 ))
      3.500     1.500     1.500 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.10838E-02 ppm1      3.443 ppm2      2.223 CV     1
 OR { 2460}
   (( segid "MRG " and resid 250  and name HB1 ))
   (( segid "MRG " and resid 250  and name HD1 ))
 ASSI { 2467}
   (( segid "MRG " and resid 316  and name HG1 ))
   (( segid "MRG " and resid 316  and name HG2 ))
      1.600     0.300     0.600 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.18586E-01 ppm1      2.048 ppm2      2.211 CV     1
 OR { 2467}
   (( segid "MRG " and resid 315  and name HG1 ))
   (( segid "MRG " and resid 315  and name HG2 ))
 ASSI { 2502}
   (( segid "MRG " and resid 195  and name HG1 ))
   (( segid "MRG " and resid 195  and name HA  ))
      2.300     0.600     0.600 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.12524E-01 ppm1      4.042 ppm2      2.270 CV     1
 OR { 2502}
   (( segid "MRG " and resid 216  and name HG2 ))
   (( segid "MRG " and resid 216  and name HA  ))
 OR { 2502}
   (( segid "MRG " and resid 317  and name HG2 ))
   (( segid "MRG " and resid 317  and name HA  ))
 OR { 2502}
   (( segid "MRG " and resid 195  and name HG2 ))
   (( segid "MRG " and resid 195  and name HA  ))
 ASSI { 2511}
   (( segid "MRG " and resid 317  and name HB2 ))
   (( segid "MRG " and resid 318  and name HA  ))
      3.400     1.500     1.500 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.11601E-02 ppm1      3.898 ppm2      2.036 CV     1
 OR { 2511}
   (( segid "MRG " and resid 317  and name HB1 ))
   (( segid "MRG " and resid 318  and name HA  ))
 OR { 2511}
   (( segid "MRG " and resid 315  and name HG2 ))
   (( segid "MRG " and resid 318  and name HA  ))
 ASSI { 2517}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 318  and name HB1 ))
      3.700     1.800     1.800 peak  2517 spectrum    1 weight  0.10000E+01 volume  0.46163E-03 ppm1      3.038 ppm2      3.902 CV     1
 OR { 2517}
   (( segid "MRG " and resid 318  and name HA  ))
   (( segid "MRG " and resid 318  and name HB2 ))
 OR { 2517}
   (( segid "MRG " and resid 315  and name HD1 ))
   (( segid "MRG " and resid 318  and name HB2 ))
 ASSI { 2528}
   (  segid "MRG " and resid 323  and name HG1%)
   (( segid "MRG " and resid 320  and name HA  ))
      3.100     1.200     1.200 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.10277E-02 ppm1      4.169 ppm2      0.901 CV     1
 OR { 2528}
   (  segid "MRG " and resid 323  and name HG2%)
   (( segid "MRG " and resid 320  and name HA  ))
 OR { 2528}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MRG " and resid 160  and name HA  ))
 OR { 2528}
   (  segid "MRG " and resid 264  and name HD1%)
   (( segid "MRG " and resid 160  and name HA  ))
 ASSI { 2557}
   (( segid "MRG " and resid 188  and name HE1 ))
   (( segid "MRG " and resid 188  and name HD2 ))
      2.300     0.700     0.700 peak  2557 spectrum    1 weight  0.10000E+01 volume  0.73059E-02 ppm1      1.562 ppm2      2.806 CV     1
 OR { 2557}
   (( segid "MRG " and resid 321  and name HE1 ))
   (( segid "MRG " and resid 321  and name HD1 ))
 ASSI { 2589}
   (  segid "MRG " and resid 322  and name HB% )
   (( segid "MRG " and resid 323  and name HA  ))
      3.600     1.600     1.600 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.11601E-02 ppm1      4.016 ppm2      1.243 CV     1
 OR { 2589}
   (( segid "MRG " and resid 188  and name HG1 ))
   (( segid "MRG " and resid 192  and name HB1 ))
 ASSI { 2596}
   (( segid "MRG " and resid 320  and name HA  ))
   (  segid "MRG " and resid 323  and name HG2%)
      3.400     1.400     1.400 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.14331E-02 ppm1      0.887 ppm2      4.191 CV     1
 OR { 2596}
   (( segid "MRG " and resid 319  and name HA  ))
   (  segid "MRG " and resid 323  and name HG2%)
 OR { 2596}
   (( segid "MRG " and resid 321  and name HA  ))
   (  segid "MRG " and resid 323  and name HG2%)
 ASSI { 2602}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MRG " and resid 277  and name HB  ))
      3.700     1.700     1.700 peak  2602 spectrum    1 weight  0.10000E+01 volume  0.47367E-03 ppm1      4.177 ppm2      0.750 CV     1
 OR { 2602}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MRG " and resid 277  and name HB  ))
 OR { 2602}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MRG " and resid 277  and name HB  ))
 ASSI { 2617}
   (( segid "MRG " and resid 187  and name HE2 ))
   (( segid "MRG " and resid 187  and name HG2 ))
      3.500     1.500     1.500 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.81086E-03 ppm1      1.392 ppm2      2.691 CV     1
 OR { 2617}
   (( segid "MRG " and resid 280  and name HB2 ))
   (( segid "MRG " and resid 282  and name HG2 ))
 ASSI { 2619}
   (( segid "MRG " and resid 192  and name HB1 ))
   (( segid "MRG " and resid 188  and name HG2 ))
      3.700     1.700     1.700 peak  2619 spectrum    1 weight  0.10000E+01 volume  0.29866E-03 ppm1      1.161 ppm2      4.020 CV     1
 OR { 2619}
   (( segid "MRG " and resid 192  and name HB2 ))
   (( segid "MRG " and resid 188  and name HG2 ))
 OR { 2619}
   (( segid "MRG " and resid 187  and name HA  ))
   (( segid "MRG " and resid 188  and name HG2 ))
 ASSI { 2620}
   (( segid "MRG " and resid 188  and name HG2 ))
   (  segid "MRG " and resid 193  and name HD1%)
      3.500     1.500     1.500 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.12604E-02 ppm1      0.634 ppm2      1.156 CV     1
 OR { 2620}
   (( segid "MRG " and resid 298  and name HB2 ))
   (  segid "MRG " and resid 193  and name HD1%)
 ASSI {   37}
   (( segid "MRG " and resid 159  and name HB1 ))
   (( segid "MRG " and resid 160  and name HN  ))
      3.000     1.100     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.62322E-02 ppm1      8.510 ppm2      1.508 CV     1
 OR {   37}
   (( segid "MRG " and resid 160  and name HG11))
   (( segid "MRG " and resid 160  and name HN  ))
 OR {   37}
   (( segid "MRG " and resid 159  and name HB2 ))
   (( segid "MRG " and resid 160  and name HN  ))
 ASSI {   55}
   (( segid "MRG " and resid 161  and name HB2 ))
   (( segid "MRG " and resid 163  and name HN  ))
      3.000     1.100     1.100 peak    55 spectrum    1 weight  0.10000E+01 volume  0.15091E-02 ppm1     10.123 ppm2      1.598 CV     1
 OR {   55}
   (( segid "MRG " and resid 164  and name HB1 ))
   (( segid "MRG " and resid 163  and name HN  ))
 ASSI {   59}
   (( segid "MRG " and resid 163  and name HB1 ))
   (( segid "MRG " and resid 163  and name HN  ))
      2.800     1.000     1.000 peak    59 spectrum    1 weight  0.10000E+01 volume  0.51739E-02 ppm1     10.123 ppm2      2.036 CV     1
 OR {   59}
   (( segid "MRG " and resid 162  and name HB1 ))
   (( segid "MRG " and resid 163  and name HN  ))
 ASSI {   61}
   (( segid "MRG " and resid 163  and name HG2 ))
   (( segid "MRG " and resid 163  and name HN  ))
      2.800     1.000     1.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.43703E-02 ppm1     10.123 ppm2      2.348 CV     1
 OR {   61}
   (( segid "MRG " and resid 163  and name HG1 ))
   (( segid "MRG " and resid 163  and name HN  ))
 OR {   61}
   (( segid "MRG " and resid 162  and name HG1 ))
   (( segid "MRG " and resid 163  and name HN  ))
 ASSI {   65}
   (  segid "MRG " and resid 164  and name HD1%)
   (( segid "MRG " and resid 164  and name HN  ))
      2.900     1.100     1.100 peak    65 spectrum    1 weight  0.10000E+01 volume  0.37824E-02 ppm1      7.725 ppm2      0.817 CV     1
 OR {   65}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 164  and name HN  ))
 ASSI {   66}
   (( segid "MRG " and resid 166  and name HD1 ))
   (( segid "MRG " and resid 164  and name HN  ))
      4.200     2.200     1.800 peak    66 spectrum    1 weight  0.10000E+01 volume  0.54090E-03 ppm1      7.726 ppm2      3.759 CV     1
 OR {   66}
   (( segid "MRG " and resid 162  and name HA  ))
   (( segid "MRG " and resid 164  and name HN  ))
 ASSI {   68}
   (( segid "MRG " and resid 163  and name HB1 ))
   (( segid "MRG " and resid 164  and name HN  ))
      3.800     1.800     1.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.90934E-03 ppm1      7.723 ppm2      2.032 CV     1
 OR {   68}
   (( segid "MRG " and resid 162  and name HB1 ))
   (( segid "MRG " and resid 164  and name HN  ))
 ASSI {   73}
   (( segid "MRG " and resid 161  and name HB2 ))
   (( segid "MRG " and resid 164  and name HN  ))
      2.500     0.800     0.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.63496E-02 ppm1      7.721 ppm2      1.613 CV     1
 OR {   73}
   (( segid "MRG " and resid 164  and name HB1 ))
   (( segid "MRG " and resid 164  and name HN  ))
 OR {   73}
   (( segid "MRG " and resid 165  and name HB2 ))
   (( segid "MRG " and resid 164  and name HN  ))
 ASSI {   77}
   (  segid "MRG " and resid 160  and name HG2%)
   (( segid "MRG " and resid 165  and name HN  ))
      3.500     1.500     1.500 peak    77 spectrum    1 weight  0.10000E+01 volume  0.23909E-02 ppm1      7.324 ppm2      0.844 CV     1
 OR {   77}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MRG " and resid 165  and name HN  ))
 ASSI {   80}
   (( segid "MRG " and resid 165  and name HB1 ))
   (( segid "MRG " and resid 165  and name HN  ))
      3.500     1.500     1.500 peak    80 spectrum    1 weight  0.10000E+01 volume  0.24693E-02 ppm1      7.322 ppm2      1.973 CV     1
 OR {   80}
   (( segid "MRG " and resid 166  and name HG1 ))
   (( segid "MRG " and resid 165  and name HN  ))
 ASSI {   96}
   (  segid "MRG " and resid 168  and name HD2%)
   (( segid "MRG " and resid 168  and name HN  ))
      3.100     1.200     1.200 peak    96 spectrum    1 weight  0.10000E+01 volume  0.54483E-02 ppm1      7.372 ppm2      0.847 CV     1
 OR {   96}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MRG " and resid 168  and name HN  ))
 ASSI {   98}
   (( segid "MRG " and resid 168  and name HA  ))
   (( segid "MRG " and resid 169  and name HN  ))
      3.600     1.600     1.600 peak    98 spectrum    1 weight  0.10000E+01 volume  0.68986E-03 ppm1      7.339 ppm2      4.025 CV     1
 OR {   98}
   (( segid "MRG " and resid 166  and name HA  ))
   (( segid "MRG " and resid 169  and name HN  ))
 ASSI {  102}
   (( segid "MRG " and resid 169  and name HB  ))
   (( segid "MRG " and resid 169  and name HN  ))
      2.800     1.000     1.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.27633E-02 ppm1      7.346 ppm2      2.103 CV     1
 OR {  102}
   (( segid "MRG " and resid 168  and name HB1 ))
   (( segid "MRG " and resid 169  and name HN  ))
 ASSI {  106}
   (( segid "MRG " and resid 169  and name HN  ))
   (( segid "MRG " and resid 171  and name HN  ))
      4.000     2.000     2.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.55857E-03 ppm1      7.955 ppm2      7.354 CV     1
 OR {  106}
   (( segid "MRG " and resid 168  and name HN  ))
   (( segid "MRG " and resid 171  and name HN  ))
 ASSI {  109}
   (( segid "MRG " and resid 169  and name HA  ))
   (( segid "MRG " and resid 171  and name HN  ))
      4.500     2.500     1.500 peak   109 spectrum    1 weight  0.10000E+01 volume  0.45859E-03 ppm1      7.952 ppm2      3.677 CV     1
 OR {  109}
   (( segid "MRG " and resid 172  and name HB2 ))
   (( segid "MRG " and resid 171  and name HN  ))
 ASSI {  125}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MRG " and resid 172  and name HE1 ))
      3.500     1.600     1.600 peak   125 spectrum    1 weight  0.10000E+01 volume  0.13013E-02 ppm1      9.823 ppm2      6.849 CV     1
 OR {  125}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MRG " and resid 172  and name HE1 ))
 ASSI {  129}
   (( segid "MRG " and resid 171  and name HN  ))
   (( segid "MRG " and resid 172  and name HN  ))
      3.100     1.200     1.200 peak   129 spectrum    1 weight  0.10000E+01 volume  0.14934E-02 ppm1      7.516 ppm2      7.946 CV     1
 OR {  129}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 172  and name HN  ))
 ASSI {  137}
   (( segid "MRG " and resid 172  and name HB2 ))
   (( segid "MRG " and resid 173  and name HN  ))
      3.800     1.900     1.900 peak   137 spectrum    1 weight  0.10000E+01 volume  0.13248E-02 ppm1      8.911 ppm2      3.680 CV     1
 OR {  137}
   (( segid "MRG " and resid 169  and name HA  ))
   (( segid "MRG " and resid 173  and name HN  ))
 ASSI {  145}
   (( segid "MRG " and resid 173  and name HB1 ))
   (( segid "MRG " and resid 174  and name HN  ))
      3.200     1.300     1.300 peak   145 spectrum    1 weight  0.10000E+01 volume  0.13444E-02 ppm1      8.923 ppm2      2.766 CV     1
 OR {  145}
   (( segid "MRG " and resid 171  and name HB2 ))
   (( segid "MRG " and resid 174  and name HN  ))
 ASSI {  148}
   (( segid "MRG " and resid 174  and name HB1 ))
   (( segid "MRG " and resid 174  and name HN  ))
      3.500     1.500     1.500 peak   148 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      8.925 ppm2      1.691 CV     1
 OR {  148}
   (( segid "MRG " and resid 175  and name HB  ))
   (( segid "MRG " and resid 174  and name HN  ))
 ASSI {  215}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 179  and name HN  ))
      3.800     1.800     1.800 peak   215 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      6.701 ppm2      1.999 CV     1
 OR {  215}
   (( segid "MRG " and resid 178  and name HG2 ))
   (( segid "MRG " and resid 179  and name HN  ))
 ASSI {  230}
   (( segid "MRG " and resid 180  and name HB1 ))
   (( segid "MRG " and resid 180  and name HE22))
      4.100     2.100     1.900 peak   230 spectrum    1 weight  0.10000E+01 volume  0.87799E-03 ppm1      6.053 ppm2      2.257 CV     1
 OR {  230}
   (( segid "MRG " and resid 178  and name HB2 ))
   (( segid "MRG " and resid 180  and name HE22))
 ASSI {  233}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 180  and name HE22))
      3.500     1.500     1.500 peak   233 spectrum    1 weight  0.10000E+01 volume  0.48995E-03 ppm1      6.049 ppm2      1.061 CV     1
 OR {  233}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 180  and name HE22))
 ASSI {  234}
   (  segid "MRG " and resid 175  and name HG2%)
   (( segid "MRG " and resid 180  and name HN  ))
      3.700     1.700     1.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.16678E-02 ppm1      8.449 ppm2      1.066 CV     1
 OR {  234}
   (  segid "MRG " and resid 313  and name HG1%)
   (( segid "MRG " and resid 180  and name HN  ))
 ASSI {  244}
   (( segid "MRG " and resid 178  and name HB2 ))
   (( segid "MRG " and resid 180  and name HN  ))
      2.800     1.000     1.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.27829E-02 ppm1      8.446 ppm2      2.257 CV     1
 OR {  244}
   (( segid "MRG " and resid 180  and name HB1 ))
   (( segid "MRG " and resid 180  and name HN  ))
 ASSI {  253}
   (  segid "MRG " and resid 314  and name HB% )
   (( segid "MRG " and resid 181  and name HN  ))
      3.000     1.100     1.100 peak   253 spectrum    1 weight  0.10000E+01 volume  0.28809E-02 ppm1      8.372 ppm2      1.295 CV     1
 OR {  253}
   (( segid "MRG " and resid 181  and name HG  ))
   (( segid "MRG " and resid 181  and name HN  ))
 OR {  253}
   (  segid "MRG " and resid 175  and name HD1%)
   (( segid "MRG " and resid 181  and name HN  ))
 ASSI {  256}
   (( segid "MRG " and resid 181  and name HB1 ))
   (( segid "MRG " and resid 181  and name HN  ))
      3.000     1.100     1.100 peak   256 spectrum    1 weight  0.10000E+01 volume  0.30965E-02 ppm1      8.372 ppm2      1.458 CV     1
 OR {  256}
   (( segid "MRG " and resid 181  and name HB2 ))
   (( segid "MRG " and resid 181  and name HN  ))
 OR {  256}
   (( segid "MRG " and resid 180  and name HB2 ))
   (( segid "MRG " and resid 181  and name HN  ))
 ASSI {  262}
   (( segid "MRG " and resid 181  and name HG  ))
   (( segid "MRG " and resid 182  and name HN  ))
      3.600     1.600     1.600 peak   262 spectrum    1 weight  0.10000E+01 volume  0.76038E-03 ppm1      9.919 ppm2      1.291 CV     1
 OR {  262}
   (  segid "MRG " and resid 175  and name HD1%)
   (( segid "MRG " and resid 182  and name HN  ))
 ASSI {  269}
   (( segid "MRG " and resid 183  and name HB1 ))
   (( segid "MRG " and resid 183  and name HN  ))
      2.800     1.000     1.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.55463E-02 ppm1      7.798 ppm2      2.606 CV     1
 OR {  269}
   (( segid "MRG " and resid 182  and name HB2 ))
   (( segid "MRG " and resid 183  and name HN  ))
 ASSI {  279}
   (  segid "MRG " and resid 245  and name HD1%)
   (( segid "MRG " and resid 184  and name HN  ))
      2.900     1.100     1.100 peak   279 spectrum    1 weight  0.10000E+01 volume  0.22342E-02 ppm1      6.919 ppm2      0.626 CV     1
 OR {  279}
   (( segid "MRG " and resid 184  and name HB2 ))
   (( segid "MRG " and resid 184  and name HN  ))
 ASSI {  303}
   (( segid "MRG " and resid 187  and name HG2 ))
   (( segid "MRG " and resid 187  and name HN  ))
      3.300     1.400     1.400 peak   303 spectrum    1 weight  0.10000E+01 volume  0.34101E-02 ppm1      8.555 ppm2      1.390 CV     1
 OR {  303}
   (( segid "MRG " and resid 188  and name HB2 ))
   (( segid "MRG " and resid 187  and name HN  ))
 ASSI {  306}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 188  and name HN  ))
      2.500     0.800     0.800 peak   306 spectrum    1 weight  0.10000E+01 volume  0.81528E-02 ppm1      8.049 ppm2      1.159 CV     1
 OR {  306}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 188  and name HN  ))
 ASSI {  318}
   (( segid "MRG " and resid 191  and name HB2 ))
   (( segid "MRG " and resid 189  and name HD21))
      4.200     2.200     1.800 peak   318 spectrum    1 weight  0.10000E+01 volume  0.46251E-03 ppm1      7.583 ppm2      2.420 CV     1
 OR {  318}
   (( segid "MRG " and resid 256  and name HG1 ))
   (( segid "MRG " and resid 189  and name HD21))
 ASSI {  321}
   (( segid "MRG " and resid 191  and name HN  ))
   (( segid "MRG " and resid 189  and name HD22))
      5.200     3.400     0.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.19990E-03 ppm1      7.003 ppm2      7.842 CV     1
 OR {  321}
   (( segid "MRG " and resid 190  and name HN  ))
   (( segid "MRG " and resid 189  and name HD22))
 ASSI {  337}
   (( segid "MRG " and resid 190  and name HN  ))
   (( segid "MRG " and resid 189  and name HN  ))
      4.000     2.000     2.000 peak   337 spectrum    1 weight  0.10000E+01 volume  0.74470E-03 ppm1      8.347 ppm2      7.835 CV     1
 OR {  337}
   (( segid "MRG " and resid 191  and name HN  ))
   (( segid "MRG " and resid 189  and name HN  ))
 ASSI {  345}
   (( segid "MRG " and resid 216  and name HB2 ))
   (( segid "MRG " and resid 216  and name HN  ))
      2.300     0.600     0.600 peak   345 spectrum    1 weight  0.10000E+01 volume  0.94264E-02 ppm1      7.846 ppm2      2.065 CV     1
 OR {  345}
   (( segid "MRG " and resid 190  and name HB  ))
   (( segid "MRG " and resid 190  and name HN  ))
 OR {  345}
   (( segid "MRG " and resid 216  and name HB1 ))
   (( segid "MRG " and resid 216  and name HN  ))
 ASSI {  356}
   (( segid "MRG " and resid 191  and name HA  ))
   (( segid "MRG " and resid 191  and name HN  ))
      2.300     0.700     0.700 peak   356 spectrum    1 weight  0.10000E+01 volume  0.95637E-02 ppm1      7.837 ppm2      4.076 CV     1
 OR {  356}
   (( segid "MRG " and resid 211  and name HA  ))
   (( segid "MRG " and resid 212  and name HN  ))
 ASSI {  370}
   (( segid "MRG " and resid 194  and name HN  ))
   (( segid "MRG " and resid 193  and name HN  ))
      2.400     0.700     0.700 peak   370 spectrum    1 weight  0.10000E+01 volume  0.45075E-02 ppm1      8.007 ppm2      8.397 CV     1
 OR {  370}
   (( segid "MRG " and resid 192  and name HN  ))
   (( segid "MRG " and resid 193  and name HN  ))
 ASSI {  384}
   (( segid "MRG " and resid 194  and name HA  ))
   (( segid "MRG " and resid 194  and name HN  ))
      2.900     1.000     1.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.22538E-02 ppm1      8.403 ppm2      4.061 CV     1
 OR {  384}
   (( segid "MRG " and resid 191  and name HA  ))
   (( segid "MRG " and resid 194  and name HN  ))
 ASSI {  387}
   (  segid "MRG " and resid 194  and name HD1%)
   (( segid "MRG " and resid 194  and name HN  ))
      3.700     1.700     1.700 peak   387 spectrum    1 weight  0.10000E+01 volume  0.23518E-02 ppm1      8.404 ppm2      0.738 CV     1
 OR {  387}
   (( segid "MRG " and resid 193  and name HG12))
   (( segid "MRG " and resid 194  and name HN  ))
 ASSI {  391}
   (( segid "MRG " and resid 195  and name HA  ))
   (( segid "MRG " and resid 195  and name HN  ))
      2.500     0.800     0.800 peak   391 spectrum    1 weight  0.10000E+01 volume  0.63695E-02 ppm1      7.953 ppm2      4.056 CV     1
 OR {  391}
   (( segid "MRG " and resid 194  and name HA  ))
   (( segid "MRG " and resid 195  and name HN  ))
 ASSI {  397}
   (( segid "MRG " and resid 194  and name HN  ))
   (( segid "MRG " and resid 195  and name HN  ))
      2.300     0.700     0.700 peak   397 spectrum    1 weight  0.10000E+01 volume  0.67418E-02 ppm1      7.953 ppm2      8.404 CV     1
 OR {  397}
   (( segid "MRG " and resid 196  and name HN  ))
   (( segid "MRG " and resid 195  and name HN  ))
 ASSI {  407}
   (( segid "MRG " and resid 195  and name HA  ))
   (( segid "MRG " and resid 196  and name HN  ))
      3.100     1.200     1.200 peak   407 spectrum    1 weight  0.10000E+01 volume  0.26065E-02 ppm1      8.410 ppm2      4.043 CV     1
 OR {  407}
   (( segid "MRG " and resid 194  and name HA  ))
   (( segid "MRG " and resid 196  and name HN  ))
 ASSI {  417}
   (( segid "MRG " and resid 194  and name HA  ))
   (( segid "MRG " and resid 197  and name HN  ))
      3.400     1.400     1.400 peak   417 spectrum    1 weight  0.10000E+01 volume  0.12640E-02 ppm1      8.264 ppm2      4.041 CV     1
 OR {  417}
   (( segid "MRG " and resid 195  and name HA  ))
   (( segid "MRG " and resid 197  and name HN  ))
 ASSI {  422}
   (( segid "MRG " and resid 198  and name HN  ))
   (( segid "MRG " and resid 197  and name HN  ))
      2.200     0.600     0.600 peak   422 spectrum    1 weight  0.10000E+01 volume  0.83489E-02 ppm1      8.257 ppm2      8.414 CV     1
 OR {  422}
   (( segid "MRG " and resid 196  and name HN  ))
   (( segid "MRG " and resid 197  and name HN  ))
 ASSI {  428}
   (( segid "MRG " and resid 195  and name HA  ))
   (( segid "MRG " and resid 198  and name HN  ))
      3.100     1.200     1.200 peak   428 spectrum    1 weight  0.10000E+01 volume  0.17834E-02 ppm1      8.424 ppm2      4.042 CV     1
 OR {  428}
   (( segid "MRG " and resid 194  and name HA  ))
   (( segid "MRG " and resid 198  and name HN  ))
 ASSI {  430}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 198  and name HN  ))
      4.500     2.600     1.500 peak   430 spectrum    1 weight  0.10000E+01 volume  0.35080E-03 ppm1      8.421 ppm2      4.370 CV     1
 OR {  430}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 198  and name HN  ))
 ASSI {  439}
   (( segid "MRG " and resid 201  and name HG2 ))
   (( segid "MRG " and resid 198  and name HN  ))
      3.400     3.400     2.600 peak   439 spectrum    1 weight  0.10000E+01 volume  0.10269E-02 ppm1      8.425 ppm2      0.859 CV     1
 OR {  439}
   (  segid "MRG " and resid 214  and name HG2%)
   (( segid "MRG " and resid 198  and name HN  ))
 ASSI {  441}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 199  and name HD21))
      3.700     1.700     1.700 peak   441 spectrum    1 weight  0.10000E+01 volume  0.76237E-03 ppm1      7.732 ppm2      4.375 CV     1
 OR {  441}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 199  and name HD21))
 ASSI {  447}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 199  and name HD22))
      4.700     2.800     1.300 peak   447 spectrum    1 weight  0.10000E+01 volume  0.39980E-03 ppm1      7.068 ppm2      4.372 CV     1
 OR {  447}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 199  and name HD22))
 ASSI {  456}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 199  and name HN  ))
      2.400     0.700     0.700 peak   456 spectrum    1 weight  0.10000E+01 volume  0.63496E-02 ppm1      8.477 ppm2      4.384 CV     1
 OR {  456}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 199  and name HN  ))
 ASSI {  460}
   (( segid "MRG " and resid 199  and name HD22))
   (( segid "MRG " and resid 199  and name HN  ))
      5.100     3.300     0.900 peak   460 spectrum    1 weight  0.10000E+01 volume  0.21362E-03 ppm1      8.478 ppm2      7.067 CV     1
 OR {  460}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 199  and name HN  ))
 ASSI {  465}
   (( segid "MRG " and resid 199  and name HA  ))
   (( segid "MRG " and resid 200  and name HN  ))
      3.200     1.300     1.300 peak   465 spectrum    1 weight  0.10000E+01 volume  0.16011E-02 ppm1      8.314 ppm2      4.381 CV     1
 OR {  465}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 200  and name HN  ))
 ASSI {  488}
   (( segid "MRG " and resid 201  and name HA  ))
   (( segid "MRG " and resid 202  and name HN  ))
      3.000     1.100     1.100 peak   488 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      7.875 ppm2      3.587 CV     1
 OR {  488}
   (( segid "MRG " and resid 220  and name HA1 ))
   (( segid "MRG " and resid 222  and name HN  ))
 ASSI {  489}
   (( segid "MRG " and resid 201  and name HG1 ))
   (( segid "MRG " and resid 202  and name HN  ))
      4.200     2.200     1.800 peak   489 spectrum    1 weight  0.10000E+01 volume  0.72903E-03 ppm1      7.878 ppm2      1.122 CV     1
 OR {  489}
   (  segid "MRG " and resid 218  and name HG1%)
   (( segid "MRG " and resid 222  and name HN  ))
 ASSI {  493}
   (( segid "MRG " and resid 202  and name HG2 ))
   (( segid "MRG " and resid 202  and name HN  ))
      2.700     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.61147E-02 ppm1      7.876 ppm2      1.404 CV     1
 OR {  493}
   (( segid "MRG " and resid 222  and name HG2 ))
   (( segid "MRG " and resid 222  and name HN  ))
 OR {  493}
   (( segid "MRG " and resid 222  and name HG1 ))
   (( segid "MRG " and resid 222  and name HN  ))
 ASSI {  494}
   (( segid "MRG " and resid 202  and name HE1 ))
   (( segid "MRG " and resid 202  and name HN  ))
      3.600     1.600     1.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.11994E-02 ppm1      7.876 ppm2      2.844 CV     1
 OR {  494}
   (( segid "MRG " and resid 202  and name HE2 ))
   (( segid "MRG " and resid 202  and name HN  ))
 OR {  494}
   (( segid "MRG " and resid 199  and name HB1 ))
   (( segid "MRG " and resid 202  and name HN  ))
 ASSI {  500}
   (( segid "MRG " and resid 201  and name HN  ))
   (( segid "MRG " and resid 203  and name HN  ))
      5.500     3.800     0.500 peak   500 spectrum    1 weight  0.10000E+01 volume  0.92502E-04 ppm1      7.676 ppm2      8.281 CV     1
 OR {  500}
   (( segid "MRG " and resid 200  and name HN  ))
   (( segid "MRG " and resid 203  and name HN  ))
 ASSI {  511}
   (( segid "MRG " and resid 204  and name HA  ))
   (( segid "MRG " and resid 204  and name HN  ))
      3.100     1.200     1.200 peak   511 spectrum    1 weight  0.10000E+01 volume  0.18814E-02 ppm1      7.537 ppm2      4.288 CV     1
 OR {  511}
   (( segid "MRG " and resid 203  and name HA  ))
   (( segid "MRG " and resid 204  and name HN  ))
 ASSI {  513}
   (( segid "MRG " and resid 203  and name HB2 ))
   (( segid "MRG " and resid 204  and name HN  ))
      4.000     2.000     2.000 peak   513 spectrum    1 weight  0.10000E+01 volume  0.88585E-03 ppm1      7.541 ppm2      3.933 CV     1
 OR {  513}
   (( segid "MRG " and resid 203  and name HB1 ))
   (( segid "MRG " and resid 204  and name HN  ))
 OR {  513}
   (( segid "MRG " and resid 205  and name HA2 ))
   (( segid "MRG " and resid 204  and name HN  ))
 ASSI {  534}
   (( segid "MRG " and resid 210  and name HA  ))
   (( segid "MRG " and resid 210  and name HN  ))
      3.200     1.300     1.300 peak   534 spectrum    1 weight  0.10000E+01 volume  0.13503E-02 ppm1      8.164 ppm2      4.249 CV     1
 OR {  534}
   (( segid "MRG " and resid 207  and name HA  ))
   (( segid "MRG " and resid 210  and name HN  ))
 ASSI {  536}
   (( segid "MRG " and resid 210  and name HG1 ))
   (( segid "MRG " and resid 210  and name HN  ))
      3.200     1.300     1.300 peak   536 spectrum    1 weight  0.10000E+01 volume  0.37236E-02 ppm1      8.168 ppm2      1.427 CV     1
 OR {  536}
   (( segid "MRG " and resid 245  and name HG12))
   (( segid "MRG " and resid 246  and name HN  ))
 ASSI {  547}
   (( segid "MRG " and resid 212  and name HN  ))
   (( segid "MRG " and resid 211  and name HN  ))
      2.900     1.100     1.100 peak   547 spectrum    1 weight  0.10000E+01 volume  0.17756E-02 ppm1      8.339 ppm2      7.827 CV     1
 OR {  547}
   (( segid "MRG " and resid 213  and name HN  ))
   (( segid "MRG " and resid 211  and name HN  ))
 ASSI {  548}
   (( segid "MRG " and resid 210  and name HA  ))
   (( segid "MRG " and resid 212  and name HN  ))
      3.900     1.900     1.900 peak   548 spectrum    1 weight  0.10000E+01 volume  0.92109E-03 ppm1      7.827 ppm2      4.240 CV     1
 OR {  548}
   (( segid "MRG " and resid 192  and name HA  ))
   (( segid "MRG " and resid 191  and name HN  ))
 ASSI {  562}
   (( segid "MRG " and resid 213  and name HA  ))
   (( segid "MRG " and resid 214  and name HN  ))
      3.400     1.500     1.500 peak   562 spectrum    1 weight  0.10000E+01 volume  0.17520E-02 ppm1      7.822 ppm2      4.221 CV     1
 OR {  562}
   (( segid "MRG " and resid 210  and name HA  ))
   (( segid "MRG " and resid 214  and name HN  ))
 OR {  562}
   (( segid "MRG " and resid 213  and name HA  ))
   (( segid "MRG " and resid 212  and name HN  ))
 ASSI {  564}
   (( segid "MRG " and resid 214  and name HA  ))
   (( segid "MRG " and resid 214  and name HN  ))
      3.200     1.300     1.300 peak   564 spectrum    1 weight  0.10000E+01 volume  0.14561E-02 ppm1      7.831 ppm2      3.393 CV     1
 OR {  564}
   (( segid "MRG " and resid 189  and name HB1 ))
   (( segid "MRG " and resid 191  and name HN  ))
 ASSI {  574}
   (( segid "MRG " and resid 214  and name HN  ))
   (( segid "MRG " and resid 215  and name HN  ))
      2.400     0.700     0.700 peak   574 spectrum    1 weight  0.10000E+01 volume  0.61147E-02 ppm1      8.214 ppm2      7.835 CV     1
 OR {  574}
   (( segid "MRG " and resid 216  and name HN  ))
   (( segid "MRG " and resid 215  and name HN  ))
 ASSI {  589}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 216  and name HN  ))
      4.400     2.400     1.600 peak   589 spectrum    1 weight  0.10000E+01 volume  0.76631E-03 ppm1      7.854 ppm2      0.898 CV     1
 OR {  589}
   (  segid "MRG " and resid 217  and name HG1%)
   (( segid "MRG " and resid 216  and name HN  ))
 ASSI {  596}
   (  segid "MRG " and resid 217  and name HG1%)
   (( segid "MRG " and resid 218  and name HN  ))
      3.400     1.500     1.500 peak   596 spectrum    1 weight  0.10000E+01 volume  0.16854E-02 ppm1      8.284 ppm2      0.902 CV     1
 OR {  596}
   (  segid "MRG " and resid 214  and name HG1%)
   (( segid "MRG " and resid 218  and name HN  ))
 ASSI {  605}
   (( segid "MRG " and resid 218  and name HA  ))
   (( segid "MRG " and resid 219  and name HN  ))
      4.200     2.200     1.800 peak   605 spectrum    1 weight  0.10000E+01 volume  0.45467E-03 ppm1      7.603 ppm2      3.532 CV     1
 OR {  605}
   (( segid "MRG " and resid 220  and name HA1 ))
   (( segid "MRG " and resid 219  and name HN  ))
 ASSI {  631}
   (( segid "MRG " and resid 221  and name HB  ))
   (( segid "MRG " and resid 222  and name HN  ))
      2.300     0.700     0.700 peak   631 spectrum    1 weight  0.10000E+01 volume  0.72709E-02 ppm1      7.875 ppm2      1.594 CV     1
 OR {  631}
   (( segid "MRG " and resid 201  and name HB1 ))
   (( segid "MRG " and resid 202  and name HN  ))
 OR {  631}
   (( segid "MRG " and resid 201  and name HB2 ))
   (( segid "MRG " and resid 202  and name HN  ))
 OR {  631}
   (( segid "MRG " and resid 202  and name HD2 ))
   (( segid "MRG " and resid 202  and name HN  ))
 ASSI {  639}
   (( segid "MRG " and resid 219  and name HA  ))
   (( segid "MRG " and resid 223  and name HN  ))
      3.700     1.700     1.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.97205E-03 ppm1      7.914 ppm2      3.993 CV     1
 OR {  639}
   (( segid "MRG " and resid 224  and name HA  ))
   (( segid "MRG " and resid 223  and name HN  ))
 ASSI {  643}
   (( segid "MRG " and resid 223  and name HB2 ))
   (( segid "MRG " and resid 223  and name HN  ))
      2.300     0.700     0.700 peak   643 spectrum    1 weight  0.10000E+01 volume  0.52522E-02 ppm1      7.914 ppm2      1.804 CV     1
 OR {  643}
   (( segid "MRG " and resid 222  and name HB1 ))
   (( segid "MRG " and resid 223  and name HN  ))
 OR {  643}
   (( segid "MRG " and resid 222  and name HB2 ))
   (( segid "MRG " and resid 223  and name HN  ))
 ASSI {  661}
   (  segid "MRG " and resid 221  and name HG2%)
   (( segid "MRG " and resid 225  and name HN  ))
      3.200     1.300     1.300 peak   661 spectrum    1 weight  0.10000E+01 volume  0.15698E-02 ppm1      8.810 ppm2      0.584 CV     1
 OR {  661}
   (  segid "MRG " and resid 266  and name HD2%)
   (( segid "MRG " and resid 225  and name HN  ))
 OR {  661}
   (  segid "MBD " and resid 77   and name HD1%)
   (( segid "MRG " and resid 225  and name HN  ))
 ASSI {  663}
   (( segid "MRG " and resid 223  and name HN  ))
   (( segid "MRG " and resid 225  and name HN  ))
      3.900     1.900     1.900 peak   663 spectrum    1 weight  0.10000E+01 volume  0.46055E-03 ppm1      8.805 ppm2      7.911 CV     1
 OR {  663}
   (( segid "MRG " and resid 222  and name HN  ))
   (( segid "MRG " and resid 225  and name HN  ))
 ASSI {  665}
   (( segid "MRG " and resid 224  and name HB2 ))
   (( segid "MRG " and resid 225  and name HN  ))
      3.300     1.300     1.300 peak   665 spectrum    1 weight  0.10000E+01 volume  0.19324E-02 ppm1      8.812 ppm2      2.799 CV     1
 OR {  665}
   (( segid "MRG " and resid 226  and name HB2 ))
   (( segid "MRG " and resid 225  and name HN  ))
 ASSI {  669}
   (( segid "MRG " and resid 225  and name HB2 ))
   (( segid "MRG " and resid 225  and name HN  ))
      2.600     0.900     0.900 peak   669 spectrum    1 weight  0.10000E+01 volume  0.39392E-02 ppm1      8.813 ppm2      2.926 CV     1
 OR {  669}
   (( segid "MRG " and resid 224  and name HB1 ))
   (( segid "MRG " and resid 225  and name HN  ))
 ASSI {  670}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 225  and name HN  ))
      5.100     3.300     0.900 peak   670 spectrum    1 weight  0.10000E+01 volume  0.38608E-03 ppm1      8.811 ppm2      6.933 CV     1
 OR {  670}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 225  and name HN  ))
 ASSI {  684}
   (( segid "MRG " and resid 226  and name HB1 ))
   (( segid "MRG " and resid 226  and name HN  ))
      3.200     1.300     1.300 peak   684 spectrum    1 weight  0.10000E+01 volume  0.48799E-02 ppm1      8.579 ppm2      2.931 CV     1
 OR {  684}
   (( segid "MRG " and resid 225  and name HB2 ))
   (( segid "MRG " and resid 226  and name HN  ))
 ASSI {  690}
   (( segid "MRG " and resid 226  and name HB1 ))
   (( segid "MRG " and resid 227  and name HN  ))
      4.100     2.100     1.900 peak   690 spectrum    1 weight  0.10000E+01 volume  0.64083E-03 ppm1      7.860 ppm2      2.928 CV     1
 OR {  690}
   (( segid "MRG " and resid 225  and name HB2 ))
   (( segid "MRG " and resid 227  and name HN  ))
 ASSI {  719}
   (( segid "MRG " and resid 233  and name HG  ))
   (( segid "MRG " and resid 229  and name HN  ))
      3.300     3.300     2.700 peak   719 spectrum    1 weight  0.10000E+01 volume  0.57225E-03 ppm1      7.951 ppm2      1.402 CV     1
 OR {  719}
   (( segid "MRG " and resid 222  and name HG1 ))
   (( segid "MRG " and resid 229  and name HN  ))
 OR {  719}
   (( segid "MRG " and resid 222  and name HG2 ))
   (( segid "MRG " and resid 229  and name HN  ))
 ASSI {  722}
   (( segid "MRG " and resid 229  and name HB1 ))
   (( segid "MRG " and resid 230  and name HN  ))
      3.000     1.100     1.100 peak   722 spectrum    1 weight  0.10000E+01 volume  0.12347E-02 ppm1      8.240 ppm2      1.106 CV     1
 OR {  722}
   (  segid "MRG " and resid 231  and name HG2%)
   (( segid "MRG " and resid 230  and name HN  ))
 ASSI {  725}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 230  and name HN  ))
      3.600     3.600     2.400 peak   725 spectrum    1 weight  0.10000E+01 volume  0.14816E-02 ppm1      8.237 ppm2     -0.006 CV     1
 OR {  725}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 230  and name HN  ))
 OR {  725}
   (( segid "MRG " and resid 231  and name HG1 ))
   (( segid "MRG " and resid 230  and name HN  ))
 ASSI {  743}
   (( segid "MRG " and resid 233  and name HB1 ))
   (( segid "MRG " and resid 232  and name HN  ))
      3.700     1.700     1.700 peak   743 spectrum    1 weight  0.10000E+01 volume  0.13738E-02 ppm1      8.307 ppm2      1.791 CV     1
 OR {  743}
   (( segid "MRG " and resid 228  and name HB1 ))
   (( segid "MRG " and resid 232  and name HN  ))
 ASSI {  760}
   (( segid "MRG " and resid 234  and name HA  ))
   (( segid "MRG " and resid 234  and name HN  ))
      3.300     1.400     1.400 peak   760 spectrum    1 weight  0.10000E+01 volume  0.10034E-02 ppm1      7.508 ppm2      4.488 CV     1
 OR {  760}
   (( segid "MRG " and resid 233  and name HA  ))
   (( segid "MRG " and resid 234  and name HN  ))
 ASSI {  761}
   (( segid "MRG " and resid 231  and name HG1 ))
   (( segid "MRG " and resid 234  and name HN  ))
      4.200     4.200     1.800 peak   761 spectrum    1 weight  0.10000E+01 volume  0.32337E-03 ppm1      7.512 ppm2     -0.007 CV     1
 OR {  761}
   (  segid "MRG " and resid 229  and name HD2%)
   (( segid "MRG " and resid 234  and name HN  ))
 OR {  761}
   (( segid "MRG " and resid 265  and name HH11))
   (( segid "MRG " and resid 234  and name HN  ))
 OR {  761}
   (( segid "MRG " and resid 239  and name HH11))
   (( segid "MRG " and resid 234  and name HN  ))
 OR {  761}
   (( segid "MRG " and resid 239  and name HH12))
   (( segid "MRG " and resid 234  and name HN  ))
 OR {  761}
   (  segid "MRG " and resid 229  and name HD1%)
   (( segid "MRG " and resid 234  and name HN  ))
 OR {  761}
   (( segid "MBD " and resid 104  and name HN  ))
   (( segid "MRG " and resid 234  and name HN  ))
 OR {  761}
   (( segid "MRG " and resid 225  and name HZ  ))
   (( segid "MRG " and resid 234  and name HN  ))
 ASSI {  763}
   (( segid "MRG " and resid 234  and name HB1 ))
   (( segid "MRG " and resid 234  and name HN  ))
      3.100     1.200     1.200 peak   763 spectrum    1 weight  0.10000E+01 volume  0.25869E-02 ppm1      7.507 ppm2      1.390 CV     1
 OR {  763}
   (( segid "MRG " and resid 233  and name HB2 ))
   (( segid "MRG " and resid 234  and name HN  ))
 ASSI {  785}
   (( segid "MRG " and resid 236  and name HB1 ))
   (( segid "MRG " and resid 237  and name HN  ))
      3.700     1.700     1.700 peak   785 spectrum    1 weight  0.10000E+01 volume  0.79960E-03 ppm1      8.950 ppm2      2.056 CV     1
 OR {  785}
   (( segid "MRG " and resid 239  and name HG1 ))
   (( segid "MRG " and resid 237  and name HN  ))
 ASSI {  802}
   (( segid "MRG " and resid 238  and name HB1 ))
   (( segid "MRG " and resid 238  and name HN  ))
      2.700     0.900     0.900 peak   802 spectrum    1 weight  0.10000E+01 volume  0.30965E-02 ppm1      7.974 ppm2      2.726 CV     1
 OR {  802}
   (( segid "MRG " and resid 235  and name HB2 ))
   (( segid "MRG " and resid 238  and name HN  ))
 OR {  802}
   (( segid "MRG " and resid 238  and name HB2 ))
   (( segid "MRG " and resid 238  and name HN  ))
 ASSI {  805}
   (( segid "MRG " and resid 239  and name HG1 ))
   (( segid "MRG " and resid 238  and name HN  ))
      4.900     3.000     1.100 peak   805 spectrum    1 weight  0.10000E+01 volume  0.57031E-03 ppm1      7.972 ppm2      2.075 CV     1
 OR {  805}
   (( segid "MRG " and resid 236  and name HB1 ))
   (( segid "MRG " and resid 238  and name HN  ))
 ASSI {  823}
   (( segid "MRG " and resid 240  and name HA  ))
   (( segid "MRG " and resid 241  and name HN  ))
      3.400     1.500     1.500 peak   823 spectrum    1 weight  0.10000E+01 volume  0.12347E-02 ppm1      7.782 ppm2      4.353 CV     1
 OR {  823}
   (( segid "MRG " and resid 264  and name HA  ))
   (( segid "MRG " and resid 263  and name HN  ))
 ASSI {  825}
   (( segid "MRG " and resid 240  and name HD2 ))
   (( segid "MRG " and resid 241  and name HN  ))
      3.000     1.200     1.200 peak   825 spectrum    1 weight  0.10000E+01 volume  0.12406E-02 ppm1      7.788 ppm2      3.639 CV     1
 OR {  825}
   (( segid "MRG " and resid 262  and name HA  ))
   (( segid "MRG " and resid 263  and name HN  ))
 ASSI {  831}
   (  segid "MRG " and resid 234  and name HD1%)
   (( segid "MRG " and resid 242  and name HN  ))
      4.800     2.800     1.200 peak   831 spectrum    1 weight  0.10000E+01 volume  0.35080E-03 ppm1      7.925 ppm2      0.600 CV     1
 OR {  831}
   (( segid "MRG " and resid 174  and name HB2 ))
   (( segid "MRG " and resid 176  and name HN  ))
 ASSI {  833}
   (( segid "MRG " and resid 241  and name HA  ))
   (( segid "MRG " and resid 242  and name HN  ))
      3.200     1.300     1.300 peak   833 spectrum    1 weight  0.10000E+01 volume  0.13288E-02 ppm1      7.925 ppm2      4.237 CV     1
 OR {  833}
   (( segid "MRG " and resid 239  and name HA  ))
   (( segid "MRG " and resid 242  and name HN  ))
 ASSI {  836}
   (( segid "MRG " and resid 241  and name HB1 ))
   (( segid "MRG " and resid 242  and name HN  ))
      3.300     1.400     1.400 peak   836 spectrum    1 weight  0.10000E+01 volume  0.15933E-02 ppm1      7.923 ppm2      2.171 CV     1
 OR {  836}
   (( segid "MRG " and resid 241  and name HB2 ))
   (( segid "MRG " and resid 242  and name HN  ))
 OR {  836}
   (( segid "MRG " and resid 175  and name HG11))
   (( segid "MRG " and resid 176  and name HN  ))
 ASSI {  845}
   (( segid "MRG " and resid 290  and name HA  ))
   (( segid "MRG " and resid 290  and name HN  ))
      2.900     1.000     1.000 peak   845 spectrum    1 weight  0.10000E+01 volume  0.25085E-02 ppm1      8.176 ppm2      4.465 CV     1
 OR {  845}
   (( segid "MRG " and resid 242  and name HA  ))
   (( segid "MRG " and resid 243  and name HN  ))
 ASSI {  846}
   (( segid "MRG " and resid 242  and name HB1 ))
   (( segid "MRG " and resid 243  and name HN  ))
      2.500     0.800     0.800 peak   846 spectrum    1 weight  0.10000E+01 volume  0.40568E-02 ppm1      8.176 ppm2      3.250 CV     1
 OR {  846}
   (( segid "MRG " and resid 290  and name HB1 ))
   (( segid "MRG " and resid 290  and name HN  ))
 ASSI {  847}
   (( segid "MRG " and resid 290  and name HB2 ))
   (( segid "MRG " and resid 290  and name HN  ))
      2.500     0.800     0.800 peak   847 spectrum    1 weight  0.10000E+01 volume  0.47623E-02 ppm1      8.176 ppm2      3.134 CV     1
 OR {  847}
   (( segid "MRG " and resid 242  and name HB2 ))
   (( segid "MRG " and resid 243  and name HN  ))
 ASSI {  849}
   (( segid "MRG " and resid 242  and name HN  ))
   (( segid "MRG " and resid 243  and name HN  ))
      2.300     0.700     0.700 peak   849 spectrum    1 weight  0.10000E+01 volume  0.76825E-02 ppm1      8.176 ppm2      7.941 CV     1
 OR {  849}
   (( segid "MRG " and resid 289  and name HN  ))
   (( segid "MRG " and resid 290  and name HN  ))
 ASSI {  865}
   (( segid "MRG " and resid 245  and name HA  ))
   (( segid "MRG " and resid 245  and name HN  ))
      2.600     0.900     0.900 peak   865 spectrum    1 weight  0.10000E+01 volume  0.35864E-02 ppm1      8.077 ppm2      3.968 CV     1
 OR {  865}
   (( segid "MRG " and resid 244  and name HA  ))
   (( segid "MRG " and resid 245  and name HN  ))
 ASSI {  882}
   (( segid "MRG " and resid 245  and name HA  ))
   (( segid "MRG " and resid 246  and name HN  ))
      3.200     1.300     1.300 peak   882 spectrum    1 weight  0.10000E+01 volume  0.16560E-02 ppm1      8.170 ppm2      3.966 CV     1
 OR {  882}
   (( segid "MRG " and resid 244  and name HA  ))
   (( segid "MRG " and resid 246  and name HN  ))
 OR {  882}
   (( segid "MRG " and resid 247  and name HA  ))
   (( segid "MRG " and resid 246  and name HN  ))
 ASSI {  892}
   (  segid "MRG " and resid 254  and name HE% )
   (( segid "MRG " and resid 246  and name HN  ))
      3.400     1.500     1.500 peak   892 spectrum    1 weight  0.10000E+01 volume  0.11641E-02 ppm1      8.173 ppm2      2.180 CV     1
 OR {  892}
   (( segid "MRG " and resid 248  and name HB2 ))
   (( segid "MRG " and resid 246  and name HN  ))
 OR {  892}
   (( segid "MRG " and resid 244  and name HG2 ))
   (( segid "MRG " and resid 246  and name HN  ))
 ASSI {  893}
   (( segid "MRG " and resid 247  and name HA  ))
   (( segid "MRG " and resid 247  and name HN  ))
      2.400     0.700     0.700 peak   893 spectrum    1 weight  0.10000E+01 volume  0.77019E-02 ppm1      7.248 ppm2      3.980 CV     1
 OR {  893}
   (( segid "MRG " and resid 244  and name HA  ))
   (( segid "MRG " and resid 247  and name HN  ))
 ASSI {  904}
   (( segid "MRG " and resid 247  and name HA  ))
   (( segid "MRG " and resid 248  and name HN  ))
      2.800     1.000     1.000 peak   904 spectrum    1 weight  0.10000E+01 volume  0.44488E-02 ppm1      7.670 ppm2      3.976 CV     1
 OR {  904}
   (( segid "MRG " and resid 245  and name HA  ))
   (( segid "MRG " and resid 248  and name HN  ))
 ASSI {  906}
   (( segid "MRG " and resid 246  and name HA  ))
   (( segid "MRG " and resid 248  and name HN  ))
      4.500     2.500     1.500 peak   906 spectrum    1 weight  0.10000E+01 volume  0.41548E-03 ppm1      7.669 ppm2      3.792 CV     1
 OR {  906}
   (( segid "MRG " and resid 316  and name HD2 ))
   (( segid "MRG " and resid 319  and name HN  ))
 OR {  906}
   (( segid "MRG " and resid 260  and name HA  ))
   (( segid "MRG " and resid 265  and name HN  ))
 ASSI {  912}
   (( segid "MRG " and resid 248  and name HB2 ))
   (( segid "MRG " and resid 248  and name HN  ))
      2.300     0.600     0.600 peak   912 spectrum    1 weight  0.10000E+01 volume  0.69379E-02 ppm1      7.670 ppm2      2.176 CV     1
 OR {  912}
   (( segid "MRG " and resid 264  and name HB1 ))
   (( segid "MRG " and resid 265  and name HN  ))
 ASSI {  914}
   (( segid "MRG " and resid 245  and name HA  ))
   (( segid "MRG " and resid 249  and name HN  ))
      3.300     1.400     1.400 peak   914 spectrum    1 weight  0.10000E+01 volume  0.13366E-02 ppm1      7.961 ppm2      3.972 CV     1
 OR {  914}
   (( segid "MRG " and resid 247  and name HA  ))
   (( segid "MRG " and resid 249  and name HN  ))
 ASSI {  948}
   (( segid "MRG " and resid 252  and name HA  ))
   (( segid "MRG " and resid 252  and name HN  ))
      2.400     0.700     0.700 peak   948 spectrum    1 weight  0.10000E+01 volume  0.70554E-02 ppm1      7.316 ppm2      4.611 CV     1
 OR {  948}
   (( segid "MRG " and resid 251  and name HA  ))
   (( segid "MRG " and resid 252  and name HN  ))
 ASSI {  956}
   (  segid "MRG " and resid 254  and name HE% )
   (( segid "MRG " and resid 252  and name HN  ))
      4.100     2.200     1.900 peak   956 spectrum    1 weight  0.10000E+01 volume  0.34492E-03 ppm1      7.314 ppm2      2.187 CV     1
 OR {  956}
   (( segid "MRG " and resid 185  and name HB1 ))
   (( segid "MRG " and resid 252  and name HN  ))
 OR {  956}
   (( segid "MRG " and resid 248  and name HB2 ))
   (( segid "MRG " and resid 252  and name HN  ))
 ASSI {  970}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 255  and name HN  ))
      3.900     1.900     1.900 peak   970 spectrum    1 weight  0.10000E+01 volume  0.81334E-03 ppm1     10.165 ppm2      6.781 CV     1
 OR {  970}
   (( segid "MRG " and resid 226  and name HD22))
   (( segid "MRG " and resid 255  and name HN  ))
 ASSI {  998}
   (( segid "MRG " and resid 257  and name HB  ))
   (( segid "MRG " and resid 257  and name HN  ))
      2.400     0.700     0.700 peak   998 spectrum    1 weight  0.10000E+01 volume  0.43116E-02 ppm1      7.768 ppm2      2.257 CV     1
 OR {  998}
   (( segid "MRG " and resid 256  and name HB1 ))
   (( segid "MRG " and resid 257  and name HN  ))
 ASSI { 1002}
   (  segid "MRG " and resid 190  and name HG2%)
   (( segid "MRG " and resid 258  and name HN  ))
      5.400     3.700     0.600 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.16384E-03 ppm1      8.384 ppm2      0.149 CV     1
 OR { 1002}
   (  segid "MRG " and resid 190  and name HG2%)
   (( segid "MRG " and resid 194  and name HN  ))
 ASSI { 1003}
   (( segid "MRG " and resid 257  and name HA  ))
   (( segid "MRG " and resid 258  and name HN  ))
      3.300     1.400     1.400 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.12837E-02 ppm1      8.384 ppm2      3.957 CV     1
 OR { 1003}
   (( segid "MRG " and resid 255  and name HA  ))
   (( segid "MRG " and resid 258  and name HN  ))
 ASSI { 1004}
   (( segid "MRG " and resid 257  and name HB  ))
   (( segid "MRG " and resid 258  and name HN  ))
      3.300     1.400     1.400 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.19990E-02 ppm1      8.385 ppm2      2.258 CV     1
 OR { 1004}
   (( segid "MRG " and resid 256  and name HB1 ))
   (( segid "MRG " and resid 258  and name HN  ))
 ASSI { 1016}
   (  segid "MRG " and resid 186  and name HB% )
   (( segid "MRG " and resid 260  and name HN  ))
      3.900     1.900     1.900 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.73296E-03 ppm1      9.105 ppm2      1.156 CV     1
 OR { 1016}
   (( segid "MRG " and resid 188  and name HG2 ))
   (( segid "MRG " and resid 260  and name HN  ))
 ASSI { 1020}
   (( segid "MRG " and resid 261  and name HD1 ))
   (( segid "MRG " and resid 260  and name HN  ))
      2.800     1.000     1.000 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.36844E-02 ppm1      9.099 ppm2      3.578 CV     1
 OR { 1020}
   (( segid "MRG " and resid 259  and name HA2 ))
   (( segid "MRG " and resid 260  and name HN  ))
 ASSI { 1024}
   (( segid "MRG " and resid 261  and name HD1 ))
   (( segid "MRG " and resid 262  and name HN  ))
      4.000     2.000     2.000 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.94463E-03 ppm1      6.962 ppm2      3.579 CV     1
 OR { 1024}
   (( segid "MRG " and resid 259  and name HA2 ))
   (( segid "MRG " and resid 262  and name HN  ))
 ASSI { 1036}
   (( segid "MRG " and resid 262  and name HB1 ))
   (( segid "MRG " and resid 263  and name HN  ))
      3.500     1.500     1.500 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.97405E-03 ppm1      7.796 ppm2      2.922 CV     1
 OR { 1036}
   (( segid "MRG " and resid 262  and name HB2 ))
   (( segid "MRG " and resid 263  and name HN  ))
 OR { 1036}
   (( segid "MRG " and resid 258  and name HB1 ))
   (( segid "MRG " and resid 263  and name HN  ))
 ASSI { 1041}
   (  segid "MRG " and resid 263  and name HD2%)
   (( segid "MRG " and resid 263  and name HN  ))
      3.300     1.400     1.400 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.34296E-02 ppm1      7.796 ppm2      0.852 CV     1
 OR { 1041}
   (  segid "MRG " and resid 181  and name HD1%)
   (( segid "MRG " and resid 241  and name HN  ))
 ASSI { 1045}
   (( segid "MRG " and resid 263  and name HG  ))
   (( segid "MRG " and resid 264  and name HN  ))
      3.900     1.900     1.900 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.11602E-02 ppm1      8.297 ppm2      1.793 CV     1
 OR { 1045}
   (( segid "MRG " and resid 265  and name HB1 ))
   (( segid "MRG " and resid 264  and name HN  ))
 ASSI { 1048}
   (  segid "MRG " and resid 264  and name HD1%)
   (( segid "MRG " and resid 264  and name HN  ))
      3.500     1.500     1.500 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.26262E-02 ppm1      8.296 ppm2      0.872 CV     1
 OR { 1048}
   (  segid "MRG " and resid 263  and name HD2%)
   (( segid "MRG " and resid 264  and name HN  ))
 ASSI { 1053}
   (  segid "MRG " and resid 298  and name HD1%)
   (( segid "MRG " and resid 264  and name HN  ))
      3.700     1.700     1.700 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.74082E-03 ppm1      8.295 ppm2      0.613 CV     1
 OR { 1053}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 264  and name HN  ))
 ASSI { 1064}
   (( segid "MRG " and resid 265  and name HB2 ))
   (( segid "MRG " and resid 266  and name HN  ))
      3.300     1.400     1.400 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.97792E-03 ppm1      7.429 ppm2      1.052 CV     1
 OR { 1064}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MRG " and resid 266  and name HN  ))
 ASSI { 1072}
   (  segid "MRG " and resid 270  and name HG2%)
   (( segid "MRG " and resid 268  and name HN  ))
      3.800     1.800     1.800 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.10818E-02 ppm1      7.925 ppm2      0.707 CV     1
 OR { 1072}
   (  segid "MRG " and resid 160  and name HD1%)
   (( segid "MRG " and resid 268  and name HN  ))
 ASSI { 1079}
   (( segid "MRG " and resid 268  and name HA  ))
   (( segid "MRG " and resid 269  and name HN  ))
      4.400     2.400     1.600 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.27829E-03 ppm1      6.969 ppm2      3.947 CV     1
 OR { 1079}
   (( segid "MRG " and resid 267  and name HA  ))
   (( segid "MRG " and resid 269  and name HN  ))
 ASSI { 1087}
   (( segid "MRG " and resid 267  and name HA  ))
   (( segid "MRG " and resid 270  and name HN  ))
      3.700     1.700     1.700 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.80353E-03 ppm1      8.271 ppm2      3.957 CV     1
 OR { 1087}
   (( segid "MRG " and resid 268  and name HA  ))
   (( segid "MRG " and resid 270  and name HN  ))
 ASSI { 1091}
   (( segid "MRG " and resid 270  and name HG11))
   (( segid "MRG " and resid 270  and name HN  ))
      5.200     3.400     0.800 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.31749E-03 ppm1      8.269 ppm2      1.030 CV     1
 OR { 1091}
   (  segid "MRG " and resid 268  and name HG2%)
   (( segid "MRG " and resid 270  and name HN  ))
 ASSI { 1092}
   (( segid "MRG " and resid 270  and name HG12))
   (( segid "MRG " and resid 270  and name HN  ))
      3.700     1.700     1.700 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.16168E-02 ppm1      8.268 ppm2      0.815 CV     1
 OR { 1092}
   (  segid "MRG " and resid 266  and name HD1%)
   (( segid "MRG " and resid 270  and name HN  ))
 ASSI { 1095}
   (( segid "MRG " and resid 268  and name HA  ))
   (( segid "MRG " and resid 271  and name HN  ))
      4.600     2.600     1.400 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.40176E-03 ppm1      8.924 ppm2      3.957 CV     1
 OR { 1095}
   (( segid "MRG " and resid 267  and name HA  ))
   (( segid "MRG " and resid 271  and name HN  ))
 ASSI { 1109}
   (( segid "MRG " and resid 270  and name HG12))
   (( segid "MRG " and resid 273  and name HN  ))
      5.000     3.200     1.000 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.18696E-03 ppm1      7.181 ppm2      0.811 CV     1
 OR { 1109}
   (  segid "MRG " and resid 156  and name HG1%)
   (( segid "MRG " and resid 273  and name HN  ))
 OR { 1109}
   (  segid "MRG " and resid 156  and name HG2%)
   (( segid "MRG " and resid 273  and name HN  ))
 ASSI { 1128}
   (( segid "MRG " and resid 276  and name HA  ))
   (( segid "MRG " and resid 276  and name HN  ))
      2.800     1.000     1.000 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.31552E-02 ppm1      7.365 ppm2      4.455 CV     1
 OR { 1128}
   (( segid "MRG " and resid 273  and name HA  ))
   (( segid "MRG " and resid 276  and name HN  ))
 ASSI { 1129}
   (( segid "MRG " and resid 274  and name HA  ))
   (( segid "MRG " and resid 276  and name HN  ))
      3.500     1.600     1.600 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.12621E-02 ppm1      7.365 ppm2      4.102 CV     1
 OR { 1129}
   (( segid "MRG " and resid 277  and name HA  ))
   (( segid "MRG " and resid 276  and name HN  ))
 ASSI { 1141}
   (( segid "MRG " and resid 277  and name HA  ))
   (( segid "MRG " and resid 277  and name HN  ))
      3.100     1.200     1.200 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.14973E-02 ppm1      7.538 ppm2      4.091 CV     1
 OR { 1141}
   (( segid "MRG " and resid 274  and name HA  ))
   (( segid "MRG " and resid 277  and name HN  ))
 ASSI { 1157}
   (( segid "MRG " and resid 279  and name HB1 ))
   (( segid "MRG " and resid 280  and name HN  ))
      2.200     0.600     0.600 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.75257E-02 ppm1      8.084 ppm2      1.569 CV     1
 OR { 1157}
   (( segid "MRG " and resid 296  and name HG1 ))
   (( segid "MRG " and resid 296  and name HN  ))
 ASSI { 1158}
   (( segid "MRG " and resid 279  and name HB2 ))
   (( segid "MRG " and resid 280  and name HN  ))
      3.000     1.100     1.100 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.81722E-02 ppm1      8.084 ppm2      1.388 CV     1
 OR { 1158}
   (( segid "MRG " and resid 296  and name HG2 ))
   (( segid "MRG " and resid 296  and name HN  ))
 ASSI { 1160}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MRG " and resid 280  and name HN  ))
      2.900     1.100     1.100 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.67025E-02 ppm1      8.082 ppm2      0.790 CV     1
 OR { 1160}
   (  segid "MRG " and resid 279  and name HD1%)
   (( segid "MRG " and resid 280  and name HN  ))
 ASSI { 1176}
   (( segid "MRG " and resid 281  and name HA  ))
   (( segid "MRG " and resid 282  and name HN  ))
      3.000     1.100     1.100 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.26262E-02 ppm1      8.215 ppm2      3.899 CV     1
 OR { 1176}
   (( segid "MRG " and resid 283  and name HB1 ))
   (( segid "MRG " and resid 282  and name HN  ))
 ASSI { 1178}
   (( segid "MRG " and resid 281  and name HG2 ))
   (( segid "MRG " and resid 282  and name HN  ))
      4.000     2.000     2.000 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.70748E-03 ppm1      8.215 ppm2      2.278 CV     1
 OR { 1178}
   (( segid "MRG " and resid 239  and name HB1 ))
   (( segid "MRG " and resid 243  and name HN  ))
 ASSI { 1202}
   (( segid "MRG " and resid 280  and name HN  ))
   (( segid "MRG " and resid 284  and name HN  ))
      3.800     1.800     1.800 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.59380E-03 ppm1      8.611 ppm2      8.053 CV     1
 OR { 1202}
   (( segid "MRG " and resid 287  and name HN  ))
   (( segid "MRG " and resid 284  and name HN  ))
 ASSI { 1203}
   (( segid "MRG " and resid 284  and name HA  ))
   (( segid "MRG " and resid 284  and name HN  ))
      2.600     0.900     0.900 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.37432E-02 ppm1      8.612 ppm2      3.939 CV     1
 OR { 1203}
   (( segid "MRG " and resid 283  and name HB1 ))
   (( segid "MRG " and resid 284  and name HN  ))
 ASSI { 1210}
   (( segid "MRG " and resid 284  and name HG  ))
   (( segid "MRG " and resid 284  and name HN  ))
      3.500     1.500     1.500 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.26457E-02 ppm1      8.612 ppm2      1.536 CV     1
 OR { 1210}
   (( segid "MRG " and resid 282  and name HG1 ))
   (( segid "MRG " and resid 284  and name HN  ))
 ASSI { 1213}
   (( segid "MRG " and resid 281  and name HA  ))
   (( segid "MRG " and resid 285  and name HN  ))
      3.000     1.100     1.100 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.28613E-02 ppm1      7.739 ppm2      3.890 CV     1
 OR { 1213}
   (( segid "MRG " and resid 283  and name HB1 ))
   (( segid "MRG " and resid 285  and name HN  ))
 ASSI { 1216}
   (( segid "MRG " and resid 285  and name HA  ))
   (( segid "MRG " and resid 285  and name HN  ))
      2.600     0.800     0.800 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.56832E-02 ppm1      7.739 ppm2      3.972 CV     1
 OR { 1216}
   (( segid "MRG " and resid 284  and name HA  ))
   (( segid "MRG " and resid 285  and name HN  ))
 ASSI { 1217}
   (( segid "MRG " and resid 284  and name HB1 ))
   (( segid "MRG " and resid 285  and name HN  ))
      2.500     0.800     0.800 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.52915E-02 ppm1      7.741 ppm2      1.712 CV     1
 OR { 1217}
   (( segid "MRG " and resid 286  and name HB1 ))
   (( segid "MRG " and resid 285  and name HN  ))
 ASSI { 1223}
   (( segid "MRG " and resid 285  and name HA  ))
   (( segid "MRG " and resid 286  and name HN  ))
      3.100     1.200     1.200 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.32925E-02 ppm1      7.549 ppm2      3.972 CV     1
 OR { 1223}
   (( segid "MRG " and resid 287  and name HA  ))
   (( segid "MRG " and resid 286  and name HN  ))
 ASSI { 1232}
   (( segid "MRG " and resid 287  and name HA  ))
   (( segid "MRG " and resid 287  and name HN  ))
      2.800     1.000     1.000 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.28613E-02 ppm1      8.046 ppm2      3.971 CV     1
 OR { 1232}
   (( segid "MRG " and resid 284  and name HA  ))
   (( segid "MRG " and resid 287  and name HN  ))
 ASSI { 1238}
   (( segid "MRG " and resid 287  and name HA  ))
   (( segid "MRG " and resid 288  and name HN  ))
      3.200     1.300     1.300 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.14052E-02 ppm1      8.776 ppm2      3.972 CV     1
 OR { 1238}
   (( segid "MRG " and resid 284  and name HA  ))
   (( segid "MRG " and resid 288  and name HN  ))
 OR { 1238}
   (( segid "MRG " and resid 285  and name HA  ))
   (( segid "MRG " and resid 288  and name HN  ))
 ASSI { 1243}
   (( segid "MRG " and resid 288  and name HG  ))
   (( segid "MRG " and resid 288  and name HN  ))
      3.100     1.200     1.200 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.33512E-02 ppm1      8.779 ppm2      1.690 CV     1
 OR { 1243}
   (( segid "MRG " and resid 286  and name HG  ))
   (( segid "MRG " and resid 288  and name HN  ))
 ASSI { 1254}
   (( segid "MRG " and resid 287  and name HA  ))
   (( segid "MRG " and resid 289  and name HN  ))
      3.100     1.200     1.200 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.19794E-02 ppm1      7.954 ppm2      3.992 CV     1
 OR { 1254}
   (( segid "MRG " and resid 285  and name HA  ))
   (( segid "MRG " and resid 289  and name HN  ))
 ASSI { 1279}
   (( segid "MRG " and resid 290  and name HB1 ))
   (( segid "MRG " and resid 291  and name HN  ))
      4.400     2.400     1.600 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.59380E-03 ppm1      9.006 ppm2      3.254 CV     1
 OR { 1279}
   (( segid "MRG " and resid 292  and name HB2 ))
   (( segid "MRG " and resid 291  and name HN  ))
 ASSI { 1289}
   (  segid "MRG " and resid 291  and name HD2%)
   (( segid "MRG " and resid 292  and name HN  ))
      3.400     1.400     1.400 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.80154E-03 ppm1      8.598 ppm2      0.696 CV     1
 OR { 1289}
   (  segid "MRG " and resid 295  and name HD1%)
   (( segid "MRG " and resid 292  and name HN  ))
 OR { 1289}
   (  segid "MRG " and resid 288  and name HD2%)
   (( segid "MRG " and resid 292  and name HN  ))
 ASSI { 1290}
   (( segid "MRG " and resid 289  and name HA  ))
   (( segid "MRG " and resid 292  and name HN  ))
      3.800     1.800     1.800 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.62128E-03 ppm1      8.598 ppm2      4.507 CV     1
 OR { 1290}
   (( segid "MRG " and resid 290  and name HA  ))
   (( segid "MRG " and resid 292  and name HN  ))
 ASSI { 1295}
   (  segid "MRG " and resid 291  and name HD1%)
   (( segid "MRG " and resid 292  and name HN  ))
      4.000     2.000     2.000 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.36060E-03 ppm1      8.600 ppm2      0.819 CV     1
 OR { 1295}
   (  segid "MRG " and resid 288  and name HD1%)
   (( segid "MRG " and resid 292  and name HN  ))
 OR { 1295}
   (  segid "MRG " and resid 158  and name HG1%)
   (( segid "MRG " and resid 292  and name HN  ))
 ASSI { 1299}
   (( segid "MRG " and resid 290  and name HA  ))
   (( segid "MRG " and resid 293  and name HN  ))
      3.000     1.100     1.100 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.22538E-02 ppm1      8.234 ppm2      4.507 CV     1
 OR { 1299}
   (( segid "MRG " and resid 289  and name HA  ))
   (( segid "MRG " and resid 293  and name HN  ))
 ASSI { 1300}
   (( segid "MRG " and resid 292  and name HA  ))
   (( segid "MRG " and resid 293  and name HN  ))
      3.000     1.100     1.100 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.26849E-02 ppm1      8.247 ppm2      4.361 CV     1
 OR { 1300}
   (( segid "MRG " and resid 196  and name HA  ))
   (( segid "MRG " and resid 197  and name HN  ))
 ASSI { 1304}
   (( segid "MRG " and resid 293  and name HB1 ))
   (( segid "MRG " and resid 293  and name HN  ))
      2.600     0.800     0.800 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.60560E-02 ppm1      8.247 ppm2      3.164 CV     1
 OR { 1304}
   (( segid "MRG " and resid 196  and name HB1 ))
   (( segid "MRG " and resid 197  and name HN  ))
 ASSI { 1305}
   (( segid "MRG " and resid 293  and name HB2 ))
   (( segid "MRG " and resid 293  and name HN  ))
      2.400     0.700     0.700 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.64676E-02 ppm1      8.247 ppm2      2.864 CV     1
 OR { 1305}
   (( segid "MRG " and resid 196  and name HB2 ))
   (( segid "MRG " and resid 197  and name HN  ))
 ASSI { 1317}
   (( segid "MRG " and resid 294  and name HA  ))
   (( segid "MRG " and resid 295  and name HN  ))
      3.700     1.700     1.700 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.90934E-03 ppm1      8.088 ppm2      3.892 CV     1
 OR { 1317}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 295  and name HN  ))
 ASSI { 1328}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 296  and name HN  ))
      2.500     0.800     0.800 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.60167E-02 ppm1      8.086 ppm2      3.880 CV     1
 OR { 1328}
   (( segid "MRG " and resid 294  and name HA  ))
   (( segid "MRG " and resid 296  and name HN  ))
 ASSI { 1333}
   (( segid "MRG " and resid 295  and name HA  ))
   (( segid "MRG " and resid 297  and name HN  ))
      3.700     1.700     1.700 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      7.687 ppm2      3.396 CV     1
 OR { 1333}
   (( segid "MRG " and resid 298  and name HA  ))
   (( segid "MRG " and resid 297  and name HN  ))
 ASSI { 1336}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 297  and name HN  ))
      2.600     0.900     0.900 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.40176E-02 ppm1      7.686 ppm2      3.890 CV     1
 OR { 1336}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 297  and name HN  ))
 ASSI { 1341}
   (( segid "MRG " and resid 298  and name HA  ))
   (( segid "MRG " and resid 298  and name HN  ))
      2.900     1.000     1.000 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.24693E-02 ppm1      7.946 ppm2      3.407 CV     1
 OR { 1341}
   (( segid "MRG " and resid 295  and name HA  ))
   (( segid "MRG " and resid 298  and name HN  ))
 ASSI { 1342}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 298  and name HN  ))
      3.700     1.700     1.700 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.69379E-03 ppm1      7.944 ppm2      3.898 CV     1
 OR { 1342}
   (( segid "MRG " and resid 294  and name HA  ))
   (( segid "MRG " and resid 298  and name HN  ))
 ASSI { 1354}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 299  and name HN  ))
      3.000     1.100     1.100 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.24889E-02 ppm1      8.163 ppm2      3.882 CV     1
 OR { 1354}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 299  and name HN  ))
 ASSI { 1355}
   (( segid "MRG " and resid 298  and name HA  ))
   (( segid "MRG " and resid 299  and name HN  ))
      3.500     1.500     1.500 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.10211E-02 ppm1      8.161 ppm2      3.415 CV     1
 OR { 1355}
   (( segid "MRG " and resid 295  and name HA  ))
   (( segid "MRG " and resid 299  and name HN  ))
 ASSI { 1356}
   (( segid "MRG " and resid 298  and name HB1 ))
   (( segid "MRG " and resid 299  and name HN  ))
      2.800     1.000     1.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.35668E-02 ppm1      8.163 ppm2      1.789 CV     1
 OR { 1356}
   (( segid "MRG " and resid 300  and name HB1 ))
   (( segid "MRG " and resid 299  and name HN  ))
 ASSI { 1359}
   (  segid "MRG " and resid 164  and name HD2%)
   (( segid "MRG " and resid 299  and name HN  ))
      2.800     1.000     1.000 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.24889E-02 ppm1      8.164 ppm2      0.588 CV     1
 OR { 1359}
   (  segid "MRG " and resid 298  and name HD2%)
   (( segid "MRG " and resid 299  and name HN  ))
 ASSI { 1363}
   (( segid "MRG " and resid 297  and name HA  ))
   (( segid "MRG " and resid 300  and name HN  ))
      3.000     1.100     1.100 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.22538E-02 ppm1      8.162 ppm2      3.886 CV     1
 OR { 1363}
   (( segid "MRG " and resid 296  and name HA  ))
   (( segid "MRG " and resid 300  and name HN  ))
 ASSI { 1366}
   (  segid "MRG " and resid 299  and name HB% )
   (( segid "MRG " and resid 300  and name HN  ))
      2.600     0.900     0.900 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.63695E-02 ppm1      8.164 ppm2      1.378 CV     1
 OR { 1366}
   (( segid "MRG " and resid 300  and name HG2 ))
   (( segid "MRG " and resid 300  and name HN  ))
 ASSI { 1385}
   (( segid "MRG " and resid 300  and name HG2 ))
   (( segid "MRG " and resid 301  and name HN  ))
      3.500     1.600     1.600 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.18207E-02 ppm1      7.110 ppm2      1.373 CV     1
 OR { 1385}
   (  segid "MRG " and resid 299  and name HB% )
   (( segid "MRG " and resid 301  and name HN  ))
 ASSI { 1389}
   (( segid "MRG " and resid 301  and name HB2 ))
   (( segid "MRG " and resid 301  and name HN  ))
      2.300     0.700     0.700 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.61147E-02 ppm1      7.110 ppm2      1.776 CV     1
 OR { 1389}
   (( segid "MRG " and resid 300  and name HB1 ))
   (( segid "MRG " and resid 301  and name HN  ))
 ASSI { 1397}
   (( segid "MRG " and resid 300  and name HN  ))
   (( segid "MRG " and resid 302  and name HN  ))
      5.400     3.600     0.600 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.13973E-03 ppm1      7.376 ppm2      8.161 CV     1
 OR { 1397}
   (( segid "MRG " and resid 299  and name HN  ))
   (( segid "MRG " and resid 302  and name HN  ))
 ASSI { 1400}
   (( segid "MRG " and resid 301  and name HB2 ))
   (( segid "MRG " and resid 302  and name HN  ))
      3.600     1.600     1.600 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      7.373 ppm2      1.781 CV     1
 OR { 1400}
   (( segid "MRG " and resid 300  and name HB1 ))
   (( segid "MRG " and resid 302  and name HN  ))
 ASSI { 1403}
   (( segid "MRG " and resid 302  and name HB1 ))
   (( segid "MRG " and resid 302  and name HN  ))
      2.300     0.600     0.600 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.92502E-02 ppm1      7.359 ppm2      4.190 CV     1
 OR { 1403}
   (( segid "MRG " and resid 321  and name HA  ))
   (( segid "MRG " and resid 321  and name HN  ))
 OR { 1403}
   (( segid "MRG " and resid 302  and name HB2 ))
   (( segid "MRG " and resid 302  and name HN  ))
 ASSI { 1407}
   (( segid "MRG " and resid 302  and name HN  ))
   (( segid "MRG " and resid 303  and name HN  ))
      2.400     0.700     0.700 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.57031E-02 ppm1      8.418 ppm2      7.363 CV     1
 OR { 1407}
   (( segid "MRG " and resid 304  and name HN  ))
   (( segid "MRG " and resid 303  and name HN  ))
 ASSI { 1420}
   (( segid "MRG " and resid 304  and name HA  ))
   (( segid "MRG " and resid 304  and name HN  ))
      2.700     0.900     0.900 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.42136E-02 ppm1      7.355 ppm2      4.301 CV     1
 OR { 1420}
   (( segid "MRG " and resid 303  and name HA  ))
   (( segid "MRG " and resid 304  and name HN  ))
 ASSI { 1434}
   (( segid "MRG " and resid 305  and name HG  ))
   (( segid "MRG " and resid 305  and name HN  ))
      3.200     1.300     1.300 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.34296E-02 ppm1      7.220 ppm2      1.465 CV     1
 OR { 1434}
   (  segid "MRG " and resid 303  and name HB% )
   (( segid "MRG " and resid 305  and name HN  ))
 ASSI { 1444}
   (( segid "MRG " and resid 305  and name HG  ))
   (( segid "MRG " and resid 306  and name HN  ))
      3.700     1.700     1.700 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.12033E-02 ppm1      7.467 ppm2      1.464 CV     1
 OR { 1444}
   (  segid "MRG " and resid 303  and name HB% )
   (( segid "MRG " and resid 306  and name HN  ))
 ASSI { 1446}
   (  segid "MRG " and resid 305  and name HD1%)
   (( segid "MRG " and resid 306  and name HN  ))
      3.100     3.100     2.900 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.83289E-03 ppm1      7.469 ppm2      0.637 CV     1
 OR { 1446}
   (  segid "MRG " and resid 193  and name HD1%)
   (( segid "MRG " and resid 306  and name HN  ))
 ASSI { 1475}
   (( segid "MRG " and resid 309  and name HA  ))
   (( segid "MRG " and resid 309  and name HN  ))
      2.700     0.900     0.900 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.40568E-02 ppm1      8.447 ppm2      4.445 CV     1
 OR { 1475}
   (( segid "MRG " and resid 308  and name HA  ))
   (( segid "MRG " and resid 309  and name HN  ))
 ASSI { 1480}
   (( segid "MRG " and resid 308  and name HA  ))
   (( segid "MRG " and resid 310  and name HN  ))
      3.000     1.100     1.100 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.21558E-02 ppm1      7.512 ppm2      4.445 CV     1
 OR { 1480}
   (( segid "MRG " and resid 309  and name HA  ))
   (( segid "MRG " and resid 310  and name HN  ))
 ASSI { 1503}
   (( segid "MRG " and resid 311  and name HB2 ))
   (( segid "MRG " and resid 311  and name HN  ))
      2.600     0.900     0.900 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.25282E-02 ppm1      7.601 ppm2      2.724 CV     1
 OR { 1503}
   (( segid "MRG " and resid 310  and name HB1 ))
   (( segid "MRG " and resid 311  and name HN  ))
 ASSI { 1507}
   (( segid "MRG " and resid 180  and name HB2 ))
   (( segid "MRG " and resid 312  and name HN  ))
      4.700     2.700     1.300 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.42724E-03 ppm1      8.982 ppm2      1.468 CV     1
 OR { 1507}
   (( segid "MRG " and resid 181  and name HB1 ))
   (( segid "MRG " and resid 312  and name HN  ))
 ASSI { 1524}
   (( segid "MRG " and resid 312  and name HB2 ))
   (( segid "MRG " and resid 313  and name HN  ))
      2.900     1.100     1.100 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.45272E-02 ppm1      8.438 ppm2      1.869 CV     1
 OR { 1524}
   (( segid "MRG " and resid 180  and name HG2 ))
   (( segid "MRG " and resid 313  and name HN  ))
 ASSI { 1525}
   (( segid "MRG " and resid 312  and name HG1 ))
   (( segid "MRG " and resid 313  and name HN  ))
      3.400     1.500     1.500 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.27437E-02 ppm1      8.438 ppm2      2.220 CV     1
 OR { 1525}
   (( segid "MRG " and resid 312  and name HG2 ))
   (( segid "MRG " and resid 313  and name HN  ))
 OR { 1525}
   (( segid "MRG " and resid 180  and name HG1 ))
   (( segid "MRG " and resid 313  and name HN  ))
 ASSI { 1537}
   (( segid "MRG " and resid 313  and name HB  ))
   (( segid "MRG " and resid 314  and name HN  ))
      3.600     1.600     1.600 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.16090E-02 ppm1      8.372 ppm2      2.032 CV     1
 OR { 1537}
   (( segid "MRG " and resid 179  and name HB1 ))
   (( segid "MRG " and resid 314  and name HN  ))
 ASSI { 1547}
   (( segid "MRG " and resid 316  and name HG1 ))
   (( segid "MRG " and resid 317  and name HN  ))
      3.800     1.800     1.800 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.23125E-02 ppm1      9.357 ppm2      2.200 CV     1
 OR { 1547}
   (( segid "MRG " and resid 315  and name HG1 ))
   (( segid "MRG " and resid 317  and name HN  ))
 ASSI { 1550}
   (( segid "MRG " and resid 317  and name HG2 ))
   (( segid "MRG " and resid 317  and name HN  ))
      2.600     0.900     0.900 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.24693E-02 ppm1      9.357 ppm2      2.269 CV     1
 OR { 1550}
   (( segid "MRG " and resid 315  and name HB2 ))
   (( segid "MRG " and resid 317  and name HN  ))
 ASSI { 1557}
   (( segid "MRG " and resid 317  and name HG2 ))
   (( segid "MRG " and resid 318  and name HN  ))
      2.700     0.900     0.900 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.34885E-02 ppm1      8.036 ppm2      2.289 CV     1
 OR { 1557}
   (( segid "MRG " and resid 315  and name HB2 ))
   (( segid "MRG " and resid 318  and name HN  ))
 ASSI { 1558}
   (( segid "MRG " and resid 316  and name HA  ))
   (( segid "MRG " and resid 318  and name HN  ))
      3.900     1.900     1.900 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.71141E-03 ppm1      8.038 ppm2      4.233 CV     1
 OR { 1558}
   (( segid "MRG " and resid 319  and name HA  ))
   (( segid "MRG " and resid 318  and name HN  ))
 ASSI { 1561}
   (( segid "MRG " and resid 317  and name HB1 ))
   (( segid "MRG " and resid 318  and name HN  ))
      2.600     0.900     0.900 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.51543E-02 ppm1      8.038 ppm2      2.030 CV     1
 OR { 1561}
   (( segid "MRG " and resid 317  and name HB2 ))
   (( segid "MRG " and resid 318  and name HN  ))
 OR { 1561}
   (( segid "MRG " and resid 315  and name HG2 ))
   (( segid "MRG " and resid 318  and name HN  ))
 ASSI { 1569}
   (  segid "MRG " and resid 314  and name HB% )
   (( segid "MRG " and resid 319  and name HN  ))
      4.300     2.300     1.700 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.82508E-03 ppm1      7.646 ppm2      1.290 CV     1
 OR { 1569}
   (( segid "MRG " and resid 246  and name HB2 ))
   (( segid "MRG " and resid 248  and name HN  ))
 ASSI { 1570}
   (( segid "MRG " and resid 317  and name HB1 ))
   (( segid "MRG " and resid 319  and name HN  ))
      4.500     2.500     1.500 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.53111E-03 ppm1      7.645 ppm2      2.029 CV     1
 OR { 1570}
   (( segid "MRG " and resid 317  and name HB2 ))
   (( segid "MRG " and resid 319  and name HN  ))
 OR { 1570}
   (( segid "MRG " and resid 315  and name HG2 ))
   (( segid "MRG " and resid 319  and name HN  ))
 ASSI { 1575}
   (( segid "MRG " and resid 319  and name HA  ))
   (( segid "MRG " and resid 319  and name HN  ))
      2.700     0.900     0.900 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.30377E-02 ppm1      7.645 ppm2      4.212 CV     1
 OR { 1575}
   (( segid "MRG " and resid 316  and name HA  ))
   (( segid "MRG " and resid 319  and name HN  ))
 ASSI { 1576}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 319  and name HN  ))
      2.700     0.900     0.900 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.20382E-02 ppm1      7.643 ppm2      7.231 CV     1
 OR { 1576}
   (( segid "MRG " and resid 247  and name HN  ))
   (( segid "MRG " and resid 248  and name HN  ))
 ASSI { 1584}
   (( segid "MRG " and resid 320  and name HA  ))
   (( segid "MRG " and resid 320  and name HN  ))
      2.500     0.800     0.800 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.62322E-02 ppm1      7.478 ppm2      4.192 CV     1
 OR { 1584}
   (( segid "MRG " and resid 319  and name HA  ))
   (( segid "MRG " and resid 320  and name HN  ))
 ASSI { 1598}
   (( segid "MRG " and resid 322  and name HN  ))
   (( segid "MRG " and resid 321  and name HN  ))
      2.100     0.500     0.500 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.11288E-01 ppm1      7.344 ppm2      7.488 CV     1
 OR { 1598}
   (( segid "MRG " and resid 320  and name HN  ))
   (( segid "MRG " and resid 321  and name HN  ))
 ASSI { 1600}
   (( segid "MRG " and resid 320  and name HB2 ))
   (( segid "MRG " and resid 321  and name HN  ))
      2.900     1.100     1.100 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.16600E-02 ppm1      7.342 ppm2      1.808 CV     1
 OR { 1600}
   (( segid "MRG " and resid 301  and name HB2 ))
   (( segid "MRG " and resid 302  and name HN  ))
 ASSI { 1604}
   (( segid "MRG " and resid 321  and name HA  ))
   (( segid "MRG " and resid 322  and name HN  ))
      2.600     0.800     0.800 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.49779E-02 ppm1      7.499 ppm2      4.192 CV     1
 OR { 1604}
   (( segid "MRG " and resid 319  and name HA  ))
   (( segid "MRG " and resid 322  and name HN  ))
 ASSI { 1606}
   (( segid "MRG " and resid 321  and name HB2 ))
   (( segid "MRG " and resid 322  and name HN  ))
      3.400     1.500     1.500 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.23518E-02 ppm1      7.497 ppm2      1.540 CV     1
 OR { 1606}
   (( segid "MRG " and resid 240  and name HG2 ))
   (( segid "MRG " and resid 322  and name HN  ))
 ASSI { 1607}
   (( segid "MRG " and resid 323  and name HN  ))
   (( segid "MRG " and resid 322  and name HN  ))
      2.200     0.600     0.600 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.99360E-02 ppm1      7.498 ppm2      7.319 CV     1
 OR { 1607}
   (( segid "MRG " and resid 321  and name HN  ))
   (( segid "MRG " and resid 322  and name HN  ))
 ASSI { 1613}
   (( segid "MRG " and resid 321  and name HA  ))
   (( segid "MRG " and resid 323  and name HN  ))
      3.100     1.200     1.200 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.28809E-02 ppm1      7.294 ppm2      4.192 CV     1
 OR { 1613}
   (( segid "MRG " and resid 320  and name HA  ))
   (( segid "MRG " and resid 323  and name HN  ))
 OR { 1613}
   (( segid "MRG " and resid 319  and name HA  ))
   (( segid "MRG " and resid 323  and name HN  ))
 ASSI { 1619}
   (( segid "MRG " and resid 191  and name HN  ))
   (( segid "MRG " and resid 189  and name HD21))
      3.900     1.900     1.900 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.43899E-03 ppm1      7.585 ppm2      7.844 CV     1
 OR { 1619}
   (( segid "MRG " and resid 190  and name HN  ))
   (( segid "MRG " and resid 189  and name HD21))
 ASSI { 1622}
   (( segid "MRG " and resid 166  and name HB2 ))
   (( segid "MRG " and resid 167  and name HN  ))
      3.900     1.900     1.900 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.32532E-03 ppm1      6.865 ppm2      1.581 CV     1
 OR { 1622}
   (( segid "MRG " and resid 168  and name HB2 ))
   (( segid "MRG " and resid 167  and name HN  ))
 ASSI { 1623}
   (( segid "MRG " and resid 177  and name HB1 ))
   (( segid "MRG " and resid 179  and name HN  ))
      4.100     2.100     1.900 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.80547E-03 ppm1      6.698 ppm2      1.695 CV     1
 OR { 1623}
   (( segid "MRG " and resid 177  and name HB2 ))
   (( segid "MRG " and resid 179  and name HN  ))
 OR { 1623}
   (( segid "MRG " and resid 174  and name HB1 ))
   (( segid "MRG " and resid 179  and name HN  ))
 ASSI { 1626}
   (  segid "MRG " and resid 218  and name HG1%)
   (( segid "MRG " and resid 198  and name HN  ))
      2.900     1.100     1.100 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.19500E-02 ppm1      8.423 ppm2      1.131 CV     1
 OR { 1626}
   (( segid "MRG " and resid 201  and name HG1 ))
   (( segid "MRG " and resid 198  and name HN  ))
 ASSI { 1633}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MRG " and resid 284  and name HN  ))
      4.200     2.200     1.800 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.70554E-03 ppm1      8.609 ppm2      0.770 CV     1
 OR { 1633}
   (  segid "MRG " and resid 257  and name HG1%)
   (( segid "MRG " and resid 259  and name HN  ))
 OR { 1633}
   (  segid "MRG " and resid 279  and name HD1%)
   (( segid "MRG " and resid 284  and name HN  ))
 ASSI { 1640}
   (( segid "MRG " and resid 255  and name HA  ))
   (( segid "MRG " and resid 256  and name HN  ))
      3.000     1.100     1.100 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.23714E-02 ppm1      7.865 ppm2      3.940 CV     1
 OR { 1640}
   (( segid "MRG " and resid 257  and name HA  ))
   (( segid "MRG " and resid 256  and name HN  ))
 ASSI {   24}
   (( segid "MBD " and resid 103  and name HG1 ))
   (( segid "MBD " and resid 103  and name HD1 ))
      2.000     0.500     0.500 peak    24 spectrum    1 weight  0.10000E+01 volume  0.17124E-01 ppm1      3.124 ppm2      1.570 CV     1
 OR {   24}
   (( segid "MBD " and resid 70   and name HG2 ))
   (( segid "MBD " and resid 70   and name HD2 ))
 OR {   24}
   (( segid "MBD " and resid 70   and name HG1 ))
   (( segid "MBD " and resid 70   and name HD1 ))
 OR {   24}
   (( segid "MBD " and resid 70   and name HG1 ))
   (( segid "MBD " and resid 70   and name HD2 ))
 OR {   24}
   (( segid "MBD " and resid 70   and name HG2 ))
   (( segid "MBD " and resid 70   and name HD1 ))
 OR {   24}
   (( segid "MBD " and resid 103  and name HG1 ))
   (( segid "MBD " and resid 103  and name HD2 ))
 OR {   24}
   (( segid "MBD " and resid 116  and name HG2 ))
   (( segid "MBD " and resid 116  and name HD2 ))
 ASSI {   27}
   (( segid "MBD " and resid 70   and name HB2 ))
   (( segid "MBD " and resid 70   and name HG1 ))
      2.000     0.500     0.500 peak    27 spectrum    1 weight  0.10000E+01 volume  0.22664E-01 ppm1      1.560 ppm2      1.707 CV     1
 OR {   27}
   (( segid "MBD " and resid 103  and name HB1 ))
   (( segid "MBD " and resid 103  and name HG1 ))
 OR {   27}
   (( segid "MBD " and resid 70   and name HB2 ))
   (( segid "MBD " and resid 70   and name HG2 ))
 ASSI {   28}
   (( segid "MBD " and resid 70   and name HD2 ))
   (( segid "MBD " and resid 70   and name HG2 ))
      2.200     0.600     0.600 peak    28 spectrum    1 weight  0.10000E+01 volume  0.92841E-02 ppm1      1.548 ppm2      3.117 CV     1
 OR {   28}
   (( segid "MBD " and resid 70   and name HD1 ))
   (( segid "MBD " and resid 70   and name HG1 ))
 OR {   28}
   (( segid "MBD " and resid 70   and name HD2 ))
   (( segid "MBD " and resid 70   and name HG1 ))
 OR {   28}
   (( segid "MBD " and resid 70   and name HD1 ))
   (( segid "MBD " and resid 70   and name HG2 ))
 OR {   28}
   (( segid "MBD " and resid 103  and name HD2 ))
   (( segid "MBD " and resid 103  and name HG1 ))
 ASSI {   42}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 114  and name HB2 ))
      2.600     0.800     0.800 peak    42 spectrum    1 weight  0.10000E+01 volume  0.18131E-02 ppm1      1.931 ppm2      0.856 CV     1
 OR {   42}
   (  segid "MBD " and resid 72   and name HG2%)
   (( segid "MBD " and resid 71   and name HB2 ))
 ASSI {   45}
   (( segid "MBD " and resid 71   and name HB2 ))
   (( segid "MBD " and resid 71   and name HG2 ))
      2.000     0.500     0.500 peak    45 spectrum    1 weight  0.10000E+01 volume  0.20986E-01 ppm1      2.298 ppm2      1.940 CV     1
 OR {   45}
   (( segid "MBD " and resid 113  and name HB2 ))
   (( segid "MBD " and resid 113  and name HG1 ))
 OR {   45}
   (( segid "MBD " and resid 113  and name HB2 ))
   (( segid "MBD " and resid 113  and name HG2 ))
 OR {   45}
   (( segid "MBD " and resid 113  and name HB1 ))
   (( segid "MBD " and resid 113  and name HG1 ))
 OR {   45}
   (( segid "MBD " and resid 71   and name HB2 ))
   (( segid "MBD " and resid 71   and name HG1 ))
 ASSI {   54}
   (( segid "MBD " and resid 73   and name HD1 ))
   (( segid "MBD " and resid 72   and name HB  ))
      3.000     1.100     1.100 peak    54 spectrum    1 weight  0.10000E+01 volume  0.29380E-02 ppm1      2.009 ppm2      3.760 CV     1
 OR {   54}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MBD " and resid 115  and name HB  ))
 OR {   54}
   (( segid "MBD " and resid 82   and name HB2 ))
   (( segid "MBD " and resid 87   and name HB1 ))
 ASSI {   63}
   (( segid "MBD " and resid 72   and name HA  ))
   (  segid "MBD " and resid 72   and name HG2%)
      3.200     1.300     1.300 peak    63 spectrum    1 weight  0.10000E+01 volume  0.30890E-02 ppm1      0.866 ppm2      4.365 CV     1
 OR {   63}
   (( segid "MBD " and resid 71   and name HA  ))
   (  segid "MBD " and resid 72   and name HG2%)
 ASSI {   65}
   (( segid "MBD " and resid 73   and name HD1 ))
   (  segid "MBD " and resid 72   and name HG2%)
      5.600     3.900     0.400 peak    65 spectrum    1 weight  0.10000E+01 volume  0.12373E-03 ppm1      0.870 ppm2      3.767 CV     1
 OR {   65}
   (( segid "MBD " and resid 74   and name HB2 ))
   (  segid "MBD " and resid 72   and name HG2%)
 ASSI {   67}
   (( segid "MBD " and resid 73   and name HB2 ))
   (( segid "MBD " and resid 73   and name HA  ))
      2.400     0.700     0.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.11198E-01 ppm1      4.351 ppm2      1.840 CV     1
 OR {   67}
   (( segid "MBD " and resid 97   and name HB2 ))
   (( segid "MBD " and resid 97   and name HA  ))
 OR {   67}
   (( segid "MBD " and resid 73   and name HG2 ))
   (( segid "MBD " and resid 73   and name HA  ))
 ASSI {   69}
   (( segid "MBD " and resid 73   and name HG1 ))
   (( segid "MBD " and resid 73   and name HA  ))
      3.200     1.300     1.300 peak    69 spectrum    1 weight  0.10000E+01 volume  0.42978E-02 ppm1      4.367 ppm2      1.934 CV     1
 OR {   69}
   (( segid "MBD " and resid 97   and name HG1 ))
   (( segid "MBD " and resid 97   and name HA  ))
 ASSI {   70}
   (  segid "MBD " and resid 76   and name HG1%)
   (( segid "MBD " and resid 73   and name HA  ))
      3.700     1.700     1.700 peak    70 spectrum    1 weight  0.10000E+01 volume  0.60269E-03 ppm1      4.362 ppm2      0.831 CV     1
 OR {   70}
   (  segid "MBD " and resid 72   and name HG2%)
   (( segid "MBD " and resid 73   and name HA  ))
 ASSI {   71}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 97   and name HA  ))
      3.600     1.600     1.600 peak    71 spectrum    1 weight  0.10000E+01 volume  0.69837E-03 ppm1      4.366 ppm2      0.740 CV     1
 OR {   71}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 97   and name HA  ))
 ASSI {   96}
   (( segid "MBD " and resid 73   and name HA  ))
   (( segid "MBD " and resid 73   and name HG1 ))
      3.500     1.600     1.600 peak    96 spectrum    1 weight  0.10000E+01 volume  0.30051E-02 ppm1      1.916 ppm2      4.351 CV     1
 OR {   96}
   (( segid "MBD " and resid 97   and name HA  ))
   (( segid "MBD " and resid 97   and name HG1 ))
 OR {   96}
   (( segid "MBD " and resid 72   and name HA  ))
   (( segid "MBD " and resid 73   and name HG1 ))
 ASSI {   97}
   (( segid "MBD " and resid 73   and name HA  ))
   (( segid "MBD " and resid 73   and name HG2 ))
      3.700     1.700     1.700 peak    97 spectrum    1 weight  0.10000E+01 volume  0.21321E-02 ppm1      1.840 ppm2      4.351 CV     1
 OR {   97}
   (( segid "MBD " and resid 97   and name HA  ))
   (( segid "MBD " and resid 97   and name HG2 ))
 OR {   97}
   (( segid "MBD " and resid 72   and name HA  ))
   (( segid "MBD " and resid 73   and name HG2 ))
 ASSI {  106}
   (( segid "MBD " and resid 77   and name HB  ))
   (( segid "MBD " and resid 74   and name HA  ))
      4.300     2.300     1.700 peak   106 spectrum    1 weight  0.10000E+01 volume  0.33745E-03 ppm1      4.294 ppm2      1.613 CV     1
 OR {  106}
   (( segid "MBD " and resid 75   and name HD1 ))
   (( segid "MBD " and resid 74   and name HA  ))
 OR {  106}
   (( segid "MBD " and resid 75   and name HD2 ))
   (( segid "MBD " and resid 74   and name HA  ))
 ASSI {  109}
   (( segid "MBD " and resid 74   and name HA  ))
   (( segid "MBD " and resid 74   and name HB1 ))
      2.400     0.700     0.700 peak   109 spectrum    1 weight  0.10000E+01 volume  0.75047E-02 ppm1      3.775 ppm2      4.283 CV     1
 OR {  109}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 82   and name HB2 ))
 OR {  109}
   (( segid "MBD " and resid 74   and name HA  ))
   (( segid "MBD " and resid 74   and name HB2 ))
 ASSI {  111}
   (( segid "MBD " and resid 78   and name HB2 ))
   (( segid "MBD " and resid 75   and name HA  ))
      3.400     1.400     1.400 peak   111 spectrum    1 weight  0.10000E+01 volume  0.71685E-03 ppm1      4.277 ppm2      3.124 CV     1
 OR {  111}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 94   and name HA  ))
 ASSI {  115}
   (( segid "MBD " and resid 75   and name HG1 ))
   (( segid "MBD " and resid 75   and name HA  ))
      3.000     1.100     1.100 peak   115 spectrum    1 weight  0.10000E+01 volume  0.33913E-02 ppm1      4.282 ppm2      1.318 CV     1
 OR {  115}
   (( segid "MBD " and resid 75   and name HG2 ))
   (( segid "MBD " and resid 75   and name HA  ))
 OR {  115}
   (( segid "MBD " and resid 95   and name HG11))
   (( segid "MBD " and resid 94   and name HA  ))
 ASSI {  131}
   (( segid "MBD " and resid 119  and name HB1 ))
   (( segid "MBD " and resid 119  and name HE2 ))
      3.700     1.700     1.700 peak   131 spectrum    1 weight  0.10000E+01 volume  0.14992E-02 ppm1      2.898 ppm2      1.768 CV     1
 OR {  131}
   (( segid "MBD " and resid 119  and name HB1 ))
   (( segid "MBD " and resid 119  and name HE1 ))
 OR {  131}
   (( segid "MBD " and resid 75   and name HB1 ))
   (( segid "MBD " and resid 75   and name HE1 ))
 OR {  131}
   (( segid "MBD " and resid 75   and name HB1 ))
   (( segid "MBD " and resid 75   and name HE2 ))
 ASSI {  132}
   (( segid "MBD " and resid 75   and name HD2 ))
   (( segid "MBD " and resid 75   and name HE2 ))
      2.300     0.600     0.600 peak   132 spectrum    1 weight  0.10000E+01 volume  0.82934E-02 ppm1      2.894 ppm2      1.585 CV     1
 OR {  132}
   (( segid "MBD " and resid 119  and name HD2 ))
   (( segid "MBD " and resid 119  and name HE1 ))
 OR {  132}
   (( segid "MBD " and resid 119  and name HD1 ))
   (( segid "MBD " and resid 119  and name HE1 ))
 OR {  132}
   (( segid "MBD " and resid 119  and name HD2 ))
   (( segid "MBD " and resid 119  and name HE2 ))
 OR {  132}
   (( segid "MBD " and resid 119  and name HD1 ))
   (( segid "MBD " and resid 119  and name HE2 ))
 OR {  132}
   (( segid "MBD " and resid 75   and name HD2 ))
   (( segid "MBD " and resid 75   and name HE1 ))
 OR {  132}
   (( segid "MBD " and resid 75   and name HD1 ))
   (( segid "MBD " and resid 75   and name HE1 ))
 ASSI {  133}
   (( segid "MBD " and resid 75   and name HG2 ))
   (( segid "MBD " and resid 75   and name HE1 ))
      2.500     0.800     0.800 peak   133 spectrum    1 weight  0.10000E+01 volume  0.70344E-02 ppm1      2.911 ppm2      1.335 CV     1
 OR {  133}
   (( segid "MBD " and resid 75   and name HG1 ))
   (( segid "MBD " and resid 75   and name HE1 ))
 OR {  133}
   (( segid "MBD " and resid 75   and name HG1 ))
   (( segid "MBD " and resid 75   and name HE2 ))
 OR {  133}
   (( segid "MBD " and resid 75   and name HG2 ))
   (( segid "MBD " and resid 75   and name HE2 ))
 OR {  133}
   (( segid "MBD " and resid 119  and name HG2 ))
   (( segid "MBD " and resid 119  and name HE1 ))
 OR {  133}
   (( segid "MBD " and resid 119  and name HG1 ))
   (( segid "MBD " and resid 119  and name HE1 ))
 OR {  133}
   (( segid "MBD " and resid 119  and name HG2 ))
   (( segid "MBD " and resid 119  and name HE2 ))
 ASSI {  134}
   (( segid "MBD " and resid 75   and name HB1 ))
   (( segid "MBD " and resid 75   and name HG2 ))
      2.500     0.800     0.800 peak   134 spectrum    1 weight  0.10000E+01 volume  0.53555E-02 ppm1      1.336 ppm2      1.785 CV     1
 OR {  134}
   (( segid "MBD " and resid 119  and name HB1 ))
   (( segid "MBD " and resid 119  and name HG2 ))
 OR {  134}
   (( segid "MBD " and resid 75   and name HB1 ))
   (( segid "MBD " and resid 75   and name HG1 ))
 OR {  134}
   (( segid "MBD " and resid 119  and name HB1 ))
   (( segid "MBD " and resid 119  and name HG1 ))
 ASSI {  144}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 115  and name HB  ))
      2.000     0.500     0.500 peak   144 spectrum    1 weight  0.10000E+01 volume  0.15546E-01 ppm1      1.970 ppm2      0.839 CV     1
 OR {  144}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 115  and name HB  ))
 OR {  144}
   (  segid "MBD " and resid 76   and name HG1%)
   (( segid "MBD " and resid 76   and name HB  ))
 ASSI {  147}
   (( segid "MBD " and resid 76   and name HA  ))
   (  segid "MBD " and resid 76   and name HG1%)
      2.500     0.800     0.800 peak   147 spectrum    1 weight  0.10000E+01 volume  0.89986E-02 ppm1      0.839 ppm2      4.009 CV     1
 OR {  147}
   (( segid "MRG " and resid 166  and name HA  ))
   (  segid "MBD " and resid 115  and name HG2%)
 ASSI {  148}
   (( segid "MRG " and resid 165  and name HB1 ))
   (  segid "MBD " and resid 115  and name HG2%)
      2.000     0.500     0.500 peak   148 spectrum    1 weight  0.10000E+01 volume  0.11886E-01 ppm1      0.840 ppm2      1.970 CV     1
 OR {  148}
   (( segid "MBD " and resid 115  and name HB  ))
   (  segid "MBD " and resid 115  and name HG2%)
 OR {  148}
   (( segid "MBD " and resid 76   and name HB  ))
   (  segid "MBD " and resid 76   and name HG1%)
 ASSI {  167}
   (( segid "MBD " and resid 74   and name HA  ))
   (( segid "MBD " and resid 77   and name HB  ))
      4.700     2.800     1.300 peak   167 spectrum    1 weight  0.10000E+01 volume  0.22329E-03 ppm1      1.618 ppm2      4.288 CV     1
 OR {  167}
   (( segid "MBD " and resid 75   and name HA  ))
   (( segid "MBD " and resid 77   and name HB  ))
 ASSI {  175}
   (( segid "MRG " and resid 224  and name HA  ))
   (  segid "MBD " and resid 77   and name HD1%)
      4.000     2.000     2.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.75548E-03 ppm1      0.602 ppm2      3.985 CV     1
 OR {  175}
   (( segid "MRG " and resid 219  and name HA  ))
   (  segid "MBD " and resid 77   and name HD1%)
 OR {  175}
   (( segid "MBD " and resid 76   and name HA  ))
   (  segid "MBD " and resid 77   and name HD1%)
 ASSI {  194}
   (( segid "MRG " and resid 219  and name HA  ))
   (  segid "MBD " and resid 77   and name HG2%)
      4.400     2.400     1.600 peak   194 spectrum    1 weight  0.10000E+01 volume  0.52548E-03 ppm1      0.501 ppm2      3.985 CV     1
 OR {  194}
   (( segid "MBD " and resid 76   and name HA  ))
   (  segid "MBD " and resid 77   and name HG2%)
 ASSI {  216}
   (  segid "MBD " and resid 76   and name HG2%)
   (( segid "MBD " and resid 78   and name HB2 ))
      4.200     2.200     1.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.15210E-03 ppm1      3.144 ppm2      0.720 CV     1
 OR {  216}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 78   and name HB2 ))
 ASSI {  218}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 79   and name HA  ))
      4.100     2.100     1.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.66648E-03 ppm1      4.430 ppm2      0.756 CV     1
 OR {  218}
   (  segid "MBD " and resid 76   and name HG2%)
   (( segid "MBD " and resid 79   and name HA  ))
 ASSI {  229}
   (( segid "MBD " and resid 77   and name HA  ))
   (( segid "MBD " and resid 80   and name HB1 ))
      4.500     2.600     1.500 peak   229 spectrum    1 weight  0.10000E+01 volume  0.19139E-03 ppm1      3.057 ppm2      3.895 CV     1
 OR {  229}
   (( segid "MBD " and resid 82   and name HB1 ))
   (( segid "MBD " and resid 91   and name HB2 ))
 OR {  229}
   (( segid "MBD " and resid 77   and name HA  ))
   (( segid "MBD " and resid 80   and name HB2 ))
 ASSI {  236}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MBD " and resid 81   and name HA  ))
      3.900     1.900     1.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.16453E-03 ppm1      4.150 ppm2     -0.974 CV     1
 OR {  236}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 81   and name HA  ))
 ASSI {  238}
   (  segid "MBD " and resid 81   and name HD2%)
   (( segid "MBD " and resid 81   and name HB2 ))
      2.400     0.700     0.700 peak   238 spectrum    1 weight  0.10000E+01 volume  0.57414E-02 ppm1      1.476 ppm2      0.714 CV     1
 OR {  238}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 90   and name HB2 ))
 OR {  238}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 96   and name HB1 ))
 OR {  238}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 81   and name HB2 ))
 ASSI {  239}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 81   and name HB1 ))
      3.600     1.600     1.600 peak   239 spectrum    1 weight  0.10000E+01 volume  0.81926E-03 ppm1      1.666 ppm2      4.160 CV     1
 OR {  239}
   (( segid "MBD " and resid 106  and name HA  ))
   (( segid "MBD " and resid 107  and name HB1 ))
 ASSI {  241}
   (( segid "MRG " and resid 287  and name HA  ))
   (  segid "MBD " and resid 81   and name HD1%)
      3.300     1.300     1.300 peak   241 spectrum    1 weight  0.10000E+01 volume  0.57414E-03 ppm1      0.724 ppm2      3.984 CV     1
 OR {  241}
   (( segid "MRG " and resid 284  and name HA  ))
   (  segid "MBD " and resid 81   and name HD1%)
 ASSI {  253}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MBD " and resid 81   and name HD1%)
      4.200     2.200     1.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.13682E-03 ppm1      0.730 ppm2      6.461 CV     1
 OR {  253}
   (  segid "MRG " and resid 197  and name HD% )
   (  segid "MBD " and resid 81   and name HD1%)
 ASSI {  256}
   (( segid "MBD " and resid 78   and name HZ3 ))
   (  segid "MBD " and resid 81   and name HD2%)
      3.100     1.200     1.200 peak   256 spectrum    1 weight  0.10000E+01 volume  0.16167E-02 ppm1      0.719 ppm2     -1.088 CV     1
 OR {  256}
   (  segid "MBD " and resid 98   and name HE% )
   (  segid "MBD " and resid 96   and name HD2%)
 ASSI {  259}
   (( segid "MBD " and resid 81   and name HB2 ))
   (  segid "MBD " and resid 81   and name HD2%)
      2.100     0.600     0.600 peak   259 spectrum    1 weight  0.10000E+01 volume  0.16738E-01 ppm1      0.726 ppm2      1.459 CV     1
 OR {  259}
   (( segid "MBD " and resid 90   and name HB2 ))
   (  segid "MBD " and resid 90   and name HD2%)
 OR {  259}
   (( segid "MBD " and resid 96   and name HB1 ))
   (  segid "MBD " and resid 96   and name HD2%)
 ASSI {  260}
   (  segid "MBD " and resid 84   and name HE% )
   (  segid "MBD " and resid 81   and name HD2%)
      3.400     1.500     1.500 peak   260 spectrum    1 weight  0.10000E+01 volume  0.23504E-02 ppm1      0.722 ppm2      1.893 CV     1
 OR {  260}
   (( segid "MBD " and resid 97   and name HG1 ))
   (  segid "MBD " and resid 96   and name HD2%)
 ASSI {  261}
   (( segid "MBD " and resid 84   and name HG1 ))
   (  segid "MBD " and resid 81   and name HD2%)
      4.300     2.300     1.700 peak   261 spectrum    1 weight  0.10000E+01 volume  0.39453E-03 ppm1      0.717 ppm2      2.289 CV     1
 OR {  261}
   (( segid "MBD " and resid 84   and name HG2 ))
   (  segid "MBD " and resid 81   and name HD2%)
 OR {  261}
   (( segid "MBD " and resid 88   and name HG2 ))
   (  segid "MBD " and resid 90   and name HD2%)
 OR {  261}
   (( segid "MBD " and resid 88   and name HG1 ))
   (  segid "MBD " and resid 90   and name HD2%)
 ASSI {  263}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MBD " and resid 81   and name HD2%)
      3.300     1.400     1.400 peak   263 spectrum    1 weight  0.10000E+01 volume  0.96198E-03 ppm1      0.717 ppm2     -1.278 CV     1
 OR {  263}
   (  segid "MBD " and resid 85   and name HE% )
   (  segid "MBD " and resid 90   and name HD2%)
 ASSI {  274}
   (( segid "MBD " and resid 86   and name HB2 ))
   (( segid "MBD " and resid 83   and name HA  ))
      4.600     2.600     1.400 peak   274 spectrum    1 weight  0.10000E+01 volume  0.44825E-03 ppm1      4.275 ppm2      2.575 CV     1
 OR {  274}
   (( segid "MBD " and resid 87   and name HG1 ))
   (( segid "MBD " and resid 83   and name HA  ))
 OR {  274}
   (( segid "MBD " and resid 79   and name HB1 ))
   (( segid "MBD " and resid 83   and name HA  ))
 ASSI {  286}
   (( segid "MBD " and resid 88   and name HB2 ))
   (  segid "MBD " and resid 83   and name HG2%)
      3.800     1.800     1.800 peak   286 spectrum    1 weight  0.10000E+01 volume  0.22832E-03 ppm1      1.159 ppm2      1.970 CV     1
 OR {  286}
   (  segid "MBD " and resid 87   and name HE% )
   (  segid "MBD " and resid 83   and name HG2%)
 OR {  286}
   (( segid "MBD " and resid 76   and name HB  ))
   (  segid "MBD " and resid 83   and name HG2%)
 ASSI {  300}
   (( segid "MBD " and resid 84   and name HA  ))
   (  segid "MBD " and resid 84   and name HE% )
      3.900     1.900     1.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.12222E-02 ppm1      1.884 ppm2      4.242 CV     1
 OR {  300}
   (( segid "MBD " and resid 82   and name HA  ))
   (  segid "MBD " and resid 84   and name HE% )
 ASSI {  302}
   (  segid "MBD " and resid 85   and name HD% )
   (  segid "MBD " and resid 84   and name HE% )
      4.100     2.100     1.900 peak   302 spectrum    1 weight  0.10000E+01 volume  0.36766E-03 ppm1      1.882 ppm2     -0.974 CV     1
 OR {  302}
   (  segid "MRG " and resid 212  and name HD% )
   (  segid "MBD " and resid 84   and name HE% )
 ASSI {  303}
   (  segid "MRG " and resid 212  and name HE% )
   (  segid "MBD " and resid 84   and name HE% )
      3.700     1.700     1.700 peak   303 spectrum    1 weight  0.10000E+01 volume  0.65640E-03 ppm1      1.884 ppm2     -1.280 CV     1
 OR {  303}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MBD " and resid 84   and name HE% )
 ASSI {  304}
   (( segid "MBD " and resid 78   and name HZ3 ))
   (  segid "MBD " and resid 84   and name HE% )
      5.100     3.200     0.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.23839E-03 ppm1      1.885 ppm2     -1.133 CV     1
 OR {  304}
   (( segid "MBD " and resid 80   and name HD2 ))
   (  segid "MBD " and resid 84   and name HE% )
 ASSI {  309}
   (( segid "MBD " and resid 81   and name HG  ))
   (  segid "MBD " and resid 84   and name HE% )
      3.300     1.400     1.400 peak   309 spectrum    1 weight  0.10000E+01 volume  0.12726E-02 ppm1      1.882 ppm2      1.254 CV     1
 OR {  309}
   (  segid "MRG " and resid 213  and name HB% )
   (  segid "MBD " and resid 84   and name HE% )
 ASSI {  321}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 85   and name HB1 ))
      4.100     2.200     1.900 peak   321 spectrum    1 weight  0.10000E+01 volume  0.24847E-03 ppm1      3.022 ppm2      4.287 CV     1
 OR {  321}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 85   and name HB1 ))
 ASSI {  332}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 86   and name HA  ))
      4.600     2.600     1.400 peak   332 spectrum    1 weight  0.10000E+01 volume  0.42307E-03 ppm1      4.522 ppm2      2.056 CV     1
 OR {  332}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 86   and name HA  ))
 OR {  332}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 86   and name HA  ))
 ASSI {  333}
   (( segid "MBD " and resid 88   and name HB2 ))
   (( segid "MBD " and resid 86   and name HA  ))
      4.400     2.400     1.600 peak   333 spectrum    1 weight  0.10000E+01 volume  0.43986E-03 ppm1      4.520 ppm2      1.985 CV     1
 OR {  333}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 86   and name HA  ))
 OR {  333}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 86   and name HA  ))
 ASSI {  337}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 86   and name HA  ))
      2.900     2.900     3.100 peak   337 spectrum    1 weight  0.10000E+01 volume  0.10090E-02 ppm1      4.521 ppm2      1.297 CV     1
 OR {  337}
   (( segid "MBD " and resid 81   and name HG  ))
   (( segid "MBD " and resid 86   and name HA  ))
 ASSI {  340}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 86   and name HB1 ))
      4.300     2.300     1.700 peak   340 spectrum    1 weight  0.10000E+01 volume  0.48350E-03 ppm1      2.700 ppm2      4.277 CV     1
 OR {  340}
   (( segid "MBD " and resid 83   and name HA  ))
   (( segid "MBD " and resid 86   and name HB1 ))
 OR {  340}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 86   and name HB1 ))
 ASSI {  352}
   (( segid "MBD " and resid 87   and name HG1 ))
   (( segid "MBD " and resid 87   and name HA  ))
      3.000     1.100     1.100 peak   352 spectrum    1 weight  0.10000E+01 volume  0.17628E-02 ppm1      4.297 ppm2      2.573 CV     1
 OR {  352}
   (( segid "MBD " and resid 79   and name HB2 ))
   (( segid "MBD " and resid 75   and name HA  ))
 ASSI {  361}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 87   and name HB1 ))
      2.400     0.700     0.700 peak   361 spectrum    1 weight  0.10000E+01 volume  0.44321E-02 ppm1      2.028 ppm2      4.296 CV     1
 OR {  361}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 87   and name HB2 ))
 OR {  361}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 87   and name HB1 ))
 OR {  361}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 87   and name HB2 ))
 ASSI {  364}
   (( segid "MBD " and resid 81   and name HA  ))
   (  segid "MBD " and resid 87   and name HE% )
      3.800     1.800     1.800 peak   364 spectrum    1 weight  0.10000E+01 volume  0.67995E-03 ppm1      1.971 ppm2      4.180 CV     1
 OR {  364}
   (( segid "MRG " and resid 283  and name HA  ))
   (  segid "MBD " and resid 87   and name HE% )
 ASSI {  374}
   (  segid "MBD " and resid 90   and name HD1%)
   (  segid "MBD " and resid 87   and name HE% )
      2.700     0.900     0.900 peak   374 spectrum    1 weight  0.10000E+01 volume  0.30051E-02 ppm1      1.970 ppm2      0.771 CV     1
 OR {  374}
   (  segid "MBD " and resid 90   and name HD2%)
   (  segid "MBD " and resid 87   and name HE% )
 OR {  374}
   (  segid "MRG " and resid 279  and name HD1%)
   (  segid "MBD " and resid 87   and name HE% )
 ASSI {  385}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 87   and name HG1 ))
      3.000     1.100     1.100 peak   385 spectrum    1 weight  0.10000E+01 volume  0.19474E-02 ppm1      2.572 ppm2      4.294 CV     1
 OR {  385}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 87   and name HG1 ))
 ASSI {  386}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 87   and name HG2 ))
      2.900     1.100     1.100 peak   386 spectrum    1 weight  0.10000E+01 volume  0.24176E-02 ppm1      2.478 ppm2      4.294 CV     1
 OR {  386}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 87   and name HG2 ))
 ASSI {  396}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 87   and name HG2 ))
      4.300     2.300     1.700 peak   396 spectrum    1 weight  0.10000E+01 volume  0.39453E-03 ppm1      2.475 ppm2      0.740 CV     1
 OR {  396}
   (  segid "MBD " and resid 111  and name HG2%)
   (( segid "MBD " and resid 108  and name HB1 ))
 ASSI {  400}
   (( segid "MBD " and resid 88   and name HB2 ))
   (( segid "MBD " and resid 88   and name HA  ))
      2.400     0.700     0.700 peak   400 spectrum    1 weight  0.10000E+01 volume  0.63124E-02 ppm1      4.161 ppm2      2.002 CV     1
 OR {  400}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 92   and name HA  ))
 ASSI {  402}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 88   and name HA  ))
      3.500     1.500     1.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.80418E-03 ppm1      4.150 ppm2      3.126 CV     1
 OR {  402}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 92   and name HA  ))
 ASSI {  403}
   (( segid "MBD " and resid 91   and name HB2 ))
   (( segid "MBD " and resid 88   and name HA  ))
      3.400     1.500     1.500 peak   403 spectrum    1 weight  0.10000E+01 volume  0.97539E-03 ppm1      4.150 ppm2      3.057 CV     1
 OR {  403}
   (( segid "MBD " and resid 91   and name HB2 ))
   (( segid "MBD " and resid 92   and name HA  ))
 ASSI {  416}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 88   and name HG2 ))
      1.800     0.400     0.400 peak   416 spectrum    1 weight  0.10000E+01 volume  0.35423E-01 ppm1      2.297 ppm2      2.035 CV     1
 OR {  416}
   (( segid "MBD " and resid 71   and name HB1 ))
   (( segid "MBD " and resid 71   and name HG1 ))
 OR {  416}
   (( segid "MBD " and resid 71   and name HB1 ))
   (( segid "MBD " and resid 71   and name HG2 ))
 OR {  416}
   (( segid "MBD " and resid 88   and name HB1 ))
   (( segid "MBD " and resid 88   and name HG1 ))
 ASSI {  428}
   (( segid "MBD " and resid 86   and name HB2 ))
   (  segid "MBD " and resid 89   and name HB% )
      4.300     2.300     1.700 peak   428 spectrum    1 weight  0.10000E+01 volume  0.42642E-03 ppm1      1.293 ppm2      2.574 CV     1
 OR {  428}
   (( segid "MBD " and resid 87   and name HG1 ))
   (  segid "MBD " and resid 89   and name HB% )
 ASSI {  433}
   (( segid "MBD " and resid 88   and name HB2 ))
   (  segid "MBD " and resid 89   and name HB% )
      4.000     2.000     2.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.65980E-03 ppm1      1.294 ppm2      2.013 CV     1
 OR {  433}
   (( segid "MBD " and resid 87   and name HB1 ))
   (  segid "MBD " and resid 89   and name HB% )
 ASSI {  444}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 90   and name HB2 ))
      3.300     1.400     1.400 peak   444 spectrum    1 weight  0.10000E+01 volume  0.76049E-03 ppm1      1.446 ppm2      4.292 CV     1
 OR {  444}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 81   and name HB2 ))
 ASSI {  446}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 81   and name HB2 ))
      2.500     0.800     0.800 peak   446 spectrum    1 weight  0.10000E+01 volume  0.43817E-02 ppm1      1.446 ppm2      4.167 CV     1
 OR {  446}
   (( segid "MBD " and resid 90   and name HA  ))
   (( segid "MBD " and resid 90   and name HB2 ))
 ASSI {  450}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 96   and name HB1 ))
      2.500     0.800     0.800 peak   450 spectrum    1 weight  0.10000E+01 volume  0.57414E-02 ppm1      1.448 ppm2      0.802 CV     1
 OR {  450}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MBD " and resid 90   and name HB2 ))
 ASSI {  452}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 90   and name HB2 ))
      2.400     0.700     0.700 peak   452 spectrum    1 weight  0.10000E+01 volume  0.65473E-02 ppm1      1.462 ppm2      0.755 CV     1
 OR {  452}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 96   and name HB1 ))
 OR {  452}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 96   and name HB1 ))
 OR {  452}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 81   and name HB2 ))
 ASSI {  455}
   (( segid "MBD " and resid 91   and name HD2 ))
   (( segid "MBD " and resid 90   and name HB1 ))
      4.600     2.600     1.400 peak   455 spectrum    1 weight  0.10000E+01 volume  0.11886E-03 ppm1      1.568 ppm2     -0.968 CV     1
 OR {  455}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 90   and name HB1 ))
 ASSI {  456}
   (( segid "MBD " and resid 91   and name HD2 ))
   (( segid "MBD " and resid 90   and name HB2 ))
      4.100     2.100     1.900 peak   456 spectrum    1 weight  0.10000E+01 volume  0.26694E-03 ppm1      1.449 ppm2     -0.967 CV     1
 OR {  456}
   (  segid "MBD " and resid 85   and name HD% )
   (( segid "MBD " and resid 90   and name HB2 ))
 ASSI {  457}
   (( segid "MBD " and resid 94   and name HG2 ))
   (  segid "MBD " and resid 90   and name HD1%)
      3.900     1.900     1.900 peak   457 spectrum    1 weight  0.10000E+01 volume  0.33913E-03 ppm1      0.796 ppm2      2.170 CV     1
 OR {  457}
   (( segid "MBD " and resid 94   and name HG1 ))
   (  segid "MBD " and resid 90   and name HD1%)
 OR {  457}
   (( segid "MBD " and resid 73   and name HB1 ))
   (  segid "MBD " and resid 96   and name HD1%)
 OR {  457}
   (( segid "MBD " and resid 94   and name HG1 ))
   (  segid "MBD " and resid 96   and name HD1%)
 OR {  457}
   (( segid "MRG " and resid 223  and name HG1 ))
   (  segid "MBD " and resid 96   and name HD1%)
 ASSI {  461}
   (  segid "MBD " and resid 87   and name HE% )
   (  segid "MBD " and resid 90   and name HD1%)
      3.100     1.200     1.200 peak   461 spectrum    1 weight  0.10000E+01 volume  0.13414E-02 ppm1      0.799 ppm2      1.966 CV     1
 OR {  461}
   (( segid "MBD " and resid 88   and name HB2 ))
   (  segid "MBD " and resid 90   and name HD1%)
 OR {  461}
   (( segid "MBD " and resid 73   and name HG1 ))
   (  segid "MBD " and resid 96   and name HD1%)
 ASSI {  470}
   (( segid "MBD " and resid 74   and name HB1 ))
   (  segid "MBD " and resid 96   and name HD2%)
      3.500     1.500     1.500 peak   470 spectrum    1 weight  0.10000E+01 volume  0.83268E-03 ppm1      0.743 ppm2      3.801 CV     1
 OR {  470}
   (( segid "MBD " and resid 74   and name HB2 ))
   (  segid "MBD " and resid 96   and name HD2%)
 OR {  470}
   (( segid "MRG " and resid 283  and name HB2 ))
   (  segid "MBD " and resid 90   and name HD2%)
 ASSI {  473}
   (( segid "MBD " and resid 87   and name HA  ))
   (  segid "MBD " and resid 90   and name HD2%)
      3.100     1.200     1.200 peak   473 spectrum    1 weight  0.10000E+01 volume  0.22496E-02 ppm1      0.738 ppm2      4.289 CV     1
 OR {  473}
   (( segid "MBD " and resid 82   and name HA  ))
   (  segid "MBD " and resid 81   and name HD2%)
 ASSI {  474}
   (  segid "MBD " and resid 87   and name HE% )
   (  segid "MBD " and resid 90   and name HD2%)
      3.400     1.400     1.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.17124E-02 ppm1      0.745 ppm2      1.969 CV     1
 OR {  474}
   (( segid "MBD " and resid 88   and name HB2 ))
   (  segid "MBD " and resid 90   and name HD2%)
 ASSI {  483}
   (( segid "MBD " and resid 87   and name HB2 ))
   (  segid "MBD " and resid 90   and name HD2%)
      3.500     1.500     1.500 peak   483 spectrum    1 weight  0.10000E+01 volume  0.13682E-02 ppm1      0.744 ppm2      2.044 CV     1
 OR {  483}
   (( segid "MBD " and resid 87   and name HB1 ))
   (  segid "MBD " and resid 90   and name HD2%)
 OR {  483}
   (( segid "MBD " and resid 97   and name HB1 ))
   (  segid "MBD " and resid 96   and name HD2%)
 ASSI {  490}
   (  segid "MRG " and resid 279  and name HD1%)
   (( segid "MBD " and resid 91   and name HA  ))
      3.200     1.300     1.300 peak   490 spectrum    1 weight  0.10000E+01 volume  0.47679E-03 ppm1      4.546 ppm2      0.771 CV     1
 OR {  490}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 91   and name HA  ))
 OR {  490}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MBD " and resid 91   and name HA  ))
 OR {  490}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 91   and name HA  ))
 ASSI {  495}
   (( segid "MBD " and resid 94   and name HB1 ))
   (( segid "MBD " and resid 91   and name HA  ))
      4.200     2.200     1.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.38445E-03 ppm1      4.547 ppm2      2.013 CV     1
 OR {  495}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 91   and name HA  ))
 OR {  495}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 91   and name HA  ))
 ASSI {  496}
   (( segid "MBD " and resid 94   and name HB2 ))
   (( segid "MBD " and resid 91   and name HA  ))
      4.000     2.000     2.000 peak   496 spectrum    1 weight  0.10000E+01 volume  0.48686E-03 ppm1      4.547 ppm2      1.910 CV     1
 OR {  496}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 91   and name HA  ))
 ASSI {  497}
   (( segid "MBD " and resid 94   and name HG1 ))
   (( segid "MBD " and resid 91   and name HA  ))
      3.800     1.800     1.800 peak   497 spectrum    1 weight  0.10000E+01 volume  0.57414E-03 ppm1      4.546 ppm2      2.168 CV     1
 OR {  497}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 91   and name HA  ))
 OR {  497}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 91   and name HA  ))
 ASSI {  499}
   (( segid "MBD " and resid 88   and name HA  ))
   (( segid "MBD " and resid 91   and name HB2 ))
      3.500     1.600     1.600 peak   499 spectrum    1 weight  0.10000E+01 volume  0.91495E-03 ppm1      3.064 ppm2      4.155 CV     1
 OR {  499}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 80   and name HB2 ))
 OR {  499}
   (( segid "MBD " and resid 81   and name HA  ))
   (( segid "MBD " and resid 80   and name HB1 ))
 OR {  499}
   (( segid "MBD " and resid 92   and name HA  ))
   (( segid "MBD " and resid 91   and name HB2 ))
 ASSI {  500}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 91   and name HB1 ))
      3.300     1.300     1.300 peak   500 spectrum    1 weight  0.10000E+01 volume  0.48519E-03 ppm1      3.129 ppm2      0.743 CV     1
 OR {  500}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 91   and name HB1 ))
 OR {  500}
   (  segid "MBD " and resid 95   and name HD1%)
   (( segid "MBD " and resid 91   and name HB1 ))
 OR {  500}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MBD " and resid 91   and name HB1 ))
 OR {  500}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 91   and name HB1 ))
 ASSI {  501}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 91   and name HB2 ))
      3.500     1.500     1.500 peak   501 spectrum    1 weight  0.10000E+01 volume  0.86797E-03 ppm1      3.062 ppm2      0.743 CV     1
 OR {  501}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 80   and name HB2 ))
 OR {  501}
   (  segid "MBD " and resid 81   and name HD1%)
   (( segid "MBD " and resid 80   and name HB1 ))
 OR {  501}
   (  segid "MBD " and resid 76   and name HG2%)
   (( segid "MBD " and resid 80   and name HB1 ))
 OR {  501}
   (  segid "MBD " and resid 76   and name HG2%)
   (( segid "MBD " and resid 80   and name HB2 ))
 ASSI {  516}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 92   and name HB1 ))
      3.700     1.700     1.700 peak   516 spectrum    1 weight  0.10000E+01 volume  0.84448E-03 ppm1      2.016 ppm2      1.300 CV     1
 OR {  516}
   (  segid "MRG " and resid 277  and name HG2%)
   (( segid "MBD " and resid 94   and name HB1 ))
 ASSI {  520}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 92   and name HB1 ))
      1.900     0.400     0.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.31898E-01 ppm1      2.015 ppm2      2.164 CV     1
 OR {  520}
   (( segid "MBD " and resid 94   and name HG1 ))
   (( segid "MBD " and resid 94   and name HB1 ))
 OR {  520}
   (( segid "MBD " and resid 94   and name HG2 ))
   (( segid "MBD " and resid 94   and name HB1 ))
 OR {  520}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 92   and name HB1 ))
 ASSI {  521}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MBD " and resid 94   and name HB1 ))
      3.000     1.100     1.100 peak   521 spectrum    1 weight  0.10000E+01 volume  0.85455E-03 ppm1      2.016 ppm2      0.746 CV     1
 OR {  521}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 94   and name HB1 ))
 OR {  521}
   (  segid "MBD " and resid 95   and name HD1%)
   (( segid "MBD " and resid 92   and name HB1 ))
 OR {  521}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 94   and name HB1 ))
 OR {  521}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 94   and name HB1 ))
 ASSI {  524}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MBD " and resid 94   and name HB2 ))
      2.600     0.900     0.900 peak   524 spectrum    1 weight  0.10000E+01 volume  0.16436E-02 ppm1      1.906 ppm2      0.745 CV     1
 OR {  524}
   (  segid "MBD " and resid 95   and name HD1%)
   (( segid "MBD " and resid 92   and name HB2 ))
 OR {  524}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 94   and name HB2 ))
 OR {  524}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 94   and name HB2 ))
 ASSI {  529}
   (  segid "MRG " and resid 277  and name HG2%)
   (( segid "MBD " and resid 94   and name HG2 ))
      3.600     1.600     1.600 peak   529 spectrum    1 weight  0.10000E+01 volume  0.10811E-02 ppm1      2.158 ppm2      1.300 CV     1
 OR {  529}
   (  segid "MRG " and resid 277  and name HG2%)
   (( segid "MBD " and resid 94   and name HG1 ))
 OR {  529}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 92   and name HG1 ))
 OR {  529}
   (  segid "MBD " and resid 89   and name HB% )
   (( segid "MBD " and resid 92   and name HG2 ))
 ASSI {  530}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 92   and name HG2 ))
      4.900     3.000     1.100 peak   530 spectrum    1 weight  0.10000E+01 volume  0.17796E-03 ppm1      2.157 ppm2      3.131 CV     1
 OR {  530}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 92   and name HG1 ))
 OR {  530}
   (( segid "MBD " and resid 91   and name HB1 ))
   (( segid "MBD " and resid 94   and name HG1 ))
 ASSI {  533}
   (( segid "MBD " and resid 92   and name HA  ))
   (( segid "MBD " and resid 92   and name HG2 ))
      2.600     0.900     0.900 peak   533 spectrum    1 weight  0.10000E+01 volume  0.51372E-02 ppm1      2.156 ppm2      4.175 CV     1
 OR {  533}
   (( segid "MBD " and resid 92   and name HA  ))
   (( segid "MBD " and resid 92   and name HG1 ))
 OR {  533}
   (( segid "MBD " and resid 89   and name HA  ))
   (( segid "MBD " and resid 92   and name HG1 ))
 ASSI {  534}
   (( segid "MRG " and resid 279  and name HA  ))
   (( segid "MBD " and resid 94   and name HG1 ))
      3.400     1.400     1.400 peak   534 spectrum    1 weight  0.10000E+01 volume  0.81759E-03 ppm1      2.164 ppm2      4.368 CV     1
 OR {  534}
   (( segid "MRG " and resid 279  and name HA  ))
   (( segid "MBD " and resid 94   and name HG2 ))
 OR {  534}
   (( segid "MBD " and resid 93   and name HA  ))
   (( segid "MBD " and resid 94   and name HG1 ))
 OR {  534}
   (( segid "MBD " and resid 93   and name HA  ))
   (( segid "MBD " and resid 94   and name HG2 ))
 ASSI {  541}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 93   and name HA  ))
      3.000     3.000     3.000 peak   541 spectrum    1 weight  0.10000E+01 volume  0.75715E-03 ppm1      4.373 ppm2      0.767 CV     1
 OR {  541}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 93   and name HA  ))
 OR {  541}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MBD " and resid 93   and name HA  ))
 OR {  541}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MBD " and resid 93   and name HA  ))
 ASSI {  543}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 74   and name HB1 ))
      2.500     0.800     0.800 peak   543 spectrum    1 weight  0.10000E+01 volume  0.29547E-02 ppm1      3.821 ppm2      0.747 CV     1
 OR {  543}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 74   and name HB1 ))
 OR {  543}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 74   and name HB2 ))
 OR {  543}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 74   and name HB2 ))
 OR {  543}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 74   and name HB2 ))
 OR {  543}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 74   and name HB1 ))
 ASSI {  545}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 93   and name HB2 ))
      3.700     1.700     1.700 peak   545 spectrum    1 weight  0.10000E+01 volume  0.82260E-03 ppm1      3.822 ppm2      2.014 CV     1
 OR {  545}
   (( segid "MBD " and resid 72   and name HB  ))
   (( segid "MBD " and resid 74   and name HB2 ))
 OR {  545}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 93   and name HB1 ))
 OR {  545}
   (( segid "MBD " and resid 72   and name HB  ))
   (( segid "MBD " and resid 74   and name HB1 ))
 ASSI {  546}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 93   and name HB2 ))
      3.600     1.600     1.600 peak   546 spectrum    1 weight  0.10000E+01 volume  0.84949E-03 ppm1      3.822 ppm2      1.909 CV     1
 OR {  546}
   (( segid "MBD " and resid 94   and name HB2 ))
   (( segid "MBD " and resid 93   and name HB1 ))
 OR {  546}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 93   and name HB1 ))
 OR {  546}
   (( segid "MBD " and resid 73   and name HG1 ))
   (( segid "MBD " and resid 74   and name HB2 ))
 ASSI {  547}
   (( segid "MBD " and resid 94   and name HG2 ))
   (( segid "MBD " and resid 93   and name HB1 ))
      3.700     1.700     1.700 peak   547 spectrum    1 weight  0.10000E+01 volume  0.67321E-03 ppm1      3.823 ppm2      2.163 CV     1
 OR {  547}
   (( segid "MBD " and resid 73   and name HB1 ))
   (( segid "MBD " and resid 74   and name HB2 ))
 OR {  547}
   (( segid "MBD " and resid 73   and name HB1 ))
   (( segid "MBD " and resid 74   and name HB1 ))
 OR {  547}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 93   and name HB2 ))
 OR {  547}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 93   and name HB2 ))
 OR {  547}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 93   and name HB1 ))
 OR {  547}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 93   and name HB1 ))
 ASSI {  553}
   (( segid "MBD " and resid 94   and name HB1 ))
   (( segid "MBD " and resid 94   and name HB2 ))
      1.400     0.200     0.800 peak   553 spectrum    1 weight  0.10000E+01 volume  0.60942E-01 ppm1      1.910 ppm2      2.016 CV     1
 OR {  553}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 92   and name HB2 ))
 OR {  553}
   (( segid "MBD " and resid 102  and name HG2 ))
   (( segid "MBD " and resid 102  and name HB1 ))
 ASSI {  554}
   (( segid "MBD " and resid 94   and name HB2 ))
   (( segid "MBD " and resid 94   and name HB1 ))
      1.400     0.200     0.800 peak   554 spectrum    1 weight  0.10000E+01 volume  0.52212E-01 ppm1      2.016 ppm2      1.910 CV     1
 OR {  554}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 92   and name HB1 ))
 ASSI {  556}
   (( segid "MBD " and resid 94   and name HG1 ))
   (( segid "MBD " and resid 94   and name HB2 ))
      1.900     0.400     0.400 peak   556 spectrum    1 weight  0.10000E+01 volume  0.28204E-01 ppm1      1.909 ppm2      2.164 CV     1
 OR {  556}
   (( segid "MBD " and resid 94   and name HG2 ))
   (( segid "MBD " and resid 94   and name HB2 ))
 OR {  556}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 92   and name HB2 ))
 OR {  556}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 92   and name HB2 ))
 ASSI {  557}
   (( segid "MBD " and resid 91   and name HA  ))
   (( segid "MBD " and resid 94   and name HG2 ))
      4.800     2.900     1.200 peak   557 spectrum    1 weight  0.10000E+01 volume  0.20986E-03 ppm1      2.169 ppm2      4.540 CV     1
 OR {  557}
   (( segid "MBD " and resid 91   and name HA  ))
   (( segid "MBD " and resid 94   and name HG1 ))
 OR {  557}
   (( segid "MBD " and resid 91   and name HA  ))
   (( segid "MBD " and resid 92   and name HG2 ))
 OR {  557}
   (( segid "MBD " and resid 91   and name HA  ))
   (( segid "MBD " and resid 92   and name HG1 ))
 ASSI {  558}
   (( segid "MBD " and resid 117  and name HA  ))
   (( segid "MBD " and resid 117  and name HG2 ))
      2.600     0.900     0.900 peak   558 spectrum    1 weight  0.10000E+01 volume  0.58087E-02 ppm1      2.192 ppm2      4.247 CV     1
 OR {  558}
   (( segid "MBD " and resid 117  and name HA  ))
   (( segid "MBD " and resid 117  and name HG1 ))
 OR {  558}
   (( segid "MBD " and resid 94   and name HA  ))
   (( segid "MBD " and resid 94   and name HG2 ))
 OR {  558}
   (( segid "MBD " and resid 94   and name HA  ))
   (( segid "MBD " and resid 94   and name HG1 ))
 ASSI {  575}
   (( segid "MBD " and resid 74   and name HB2 ))
   (  segid "MBD " and resid 95   and name HD1%)
      4.700     2.700     1.300 peak   575 spectrum    1 weight  0.10000E+01 volume  0.34416E-03 ppm1      0.721 ppm2      3.820 CV     1
 OR {  575}
   (( segid "MBD " and resid 93   and name HB2 ))
   (  segid "MBD " and resid 95   and name HD1%)
 OR {  575}
   (( segid "MBD " and resid 93   and name HB1 ))
   (  segid "MBD " and resid 95   and name HD1%)
 OR {  575}
   (( segid "MBD " and resid 74   and name HB1 ))
   (  segid "MBD " and resid 95   and name HD1%)
 ASSI {  579}
   (( segid "MBD " and resid 92   and name HB1 ))
   (  segid "MBD " and resid 95   and name HD1%)
      4.400     2.400     1.600 peak   579 spectrum    1 weight  0.10000E+01 volume  0.45329E-03 ppm1      0.721 ppm2      2.015 CV     1
 OR {  579}
   (( segid "MBD " and resid 94   and name HB1 ))
   (  segid "MBD " and resid 95   and name HD1%)
 ASSI {  580}
   (( segid "MBD " and resid 92   and name HB2 ))
   (  segid "MBD " and resid 95   and name HD1%)
      4.500     2.600     1.500 peak   580 spectrum    1 weight  0.10000E+01 volume  0.34080E-03 ppm1      0.724 ppm2      1.911 CV     1
 OR {  580}
   (( segid "MBD " and resid 94   and name HB2 ))
   (  segid "MBD " and resid 95   and name HD1%)
 ASSI {  601}
   (( segid "MBD " and resid 72   and name HB  ))
   (  segid "MBD " and resid 95   and name HG2%)
      4.500     2.500     1.500 peak   601 spectrum    1 weight  0.10000E+01 volume  0.37102E-03 ppm1      0.775 ppm2      2.016 CV     1
 OR {  601}
   (( segid "MBD " and resid 94   and name HB1 ))
   (  segid "MBD " and resid 95   and name HG2%)
 OR {  601}
   (( segid "MBD " and resid 92   and name HB1 ))
   (  segid "MBD " and resid 95   and name HG2%)
 ASSI {  602}
   (( segid "MBD " and resid 97   and name HG1 ))
   (  segid "MBD " and resid 95   and name HG2%)
      4.500     2.600     1.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.31562E-03 ppm1      0.772 ppm2      1.912 CV     1
 OR {  602}
   (( segid "MBD " and resid 94   and name HB2 ))
   (  segid "MBD " and resid 95   and name HG2%)
 ASSI {  626}
   (( segid "MBD " and resid 90   and name HG  ))
   (  segid "MBD " and resid 90   and name HD1%)
      2.300     0.700     0.700 peak   626 spectrum    1 weight  0.10000E+01 volume  0.80585E-02 ppm1      0.775 ppm2      1.483 CV     1
 OR {  626}
   (( segid "MBD " and resid 96   and name HB1 ))
   (  segid "MBD " and resid 96   and name HD1%)
 ASSI {  645}
   (( segid "MBD " and resid 73   and name HA  ))
   (( segid "MBD " and resid 73   and name HB2 ))
      2.500     0.800     0.800 peak   645 spectrum    1 weight  0.10000E+01 volume  0.70845E-02 ppm1      1.828 ppm2      4.350 CV     1
 OR {  645}
   (( segid "MBD " and resid 97   and name HA  ))
   (( segid "MBD " and resid 97   and name HB2 ))
 ASSI {  655}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 97   and name HD1 ))
      3.600     1.600     1.600 peak   655 spectrum    1 weight  0.10000E+01 volume  0.11248E-02 ppm1      3.649 ppm2      0.755 CV     1
 OR {  655}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 97   and name HD1 ))
 OR {  655}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 97   and name HD1 ))
 ASSI {  656}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 97   and name HD2 ))
      3.600     1.600     1.600 peak   656 spectrum    1 weight  0.10000E+01 volume  0.10896E-02 ppm1      3.338 ppm2      0.755 CV     1
 OR {  656}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 97   and name HD2 ))
 OR {  656}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 97   and name HD2 ))
 ASSI {  672}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 97   and name HG1 ))
      3.900     1.900     1.900 peak   672 spectrum    1 weight  0.10000E+01 volume  0.99053E-03 ppm1      1.901 ppm2      0.755 CV     1
 OR {  672}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 97   and name HG1 ))
 OR {  672}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 97   and name HG1 ))
 ASSI {  673}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 97   and name HG2 ))
      4.300     2.300     1.700 peak   673 spectrum    1 weight  0.10000E+01 volume  0.55065E-03 ppm1      1.822 ppm2      0.755 CV     1
 OR {  673}
   (  segid "MBD " and resid 96   and name HD1%)
   (( segid "MBD " and resid 97   and name HG2 ))
 OR {  673}
   (  segid "MBD " and resid 96   and name HD2%)
   (( segid "MBD " and resid 97   and name HG2 ))
 ASSI {  688}
   (( segid "MBD " and resid 99   and name HD2 ))
   (( segid "MBD " and resid 98   and name HA  ))
      2.400     0.700     0.700 peak   688 spectrum    1 weight  0.10000E+01 volume  0.46000E-02 ppm1      4.575 ppm2      2.961 CV     1
 OR {  688}
   (( segid "MBD " and resid 104  and name HB1 ))
   (( segid "MBD " and resid 104  and name HA  ))
 ASSI {  692}
   (( segid "MBD " and resid 99   and name HB2 ))
   (( segid "MBD " and resid 99   and name HA  ))
      2.800     1.000     1.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.38110E-02 ppm1      4.170 ppm2      1.730 CV     1
 OR {  692}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 108  and name HA  ))
 ASSI {  704}
   (( segid "MBD " and resid 99   and name HB2 ))
   (( segid "MBD " and resid 100  and name HA  ))
      4.200     2.200     1.800 peak   704 spectrum    1 weight  0.10000E+01 volume  0.45497E-03 ppm1      4.958 ppm2      1.736 CV     1
 OR {  704}
   (( segid "MRG " and resid 228  and name HB1 ))
   (( segid "MBD " and resid 100  and name HA  ))
 ASSI {  705}
   (  segid "MRG " and resid 273  and name HE% )
   (( segid "MBD " and resid 100  and name HA  ))
      3.300     1.400     1.400 peak   705 spectrum    1 weight  0.10000E+01 volume  0.52715E-03 ppm1      4.958 ppm2      1.902 CV     1
 OR {  705}
   (( segid "MBD " and resid 102  and name HB2 ))
   (( segid "MBD " and resid 100  and name HA  ))
 OR {  705}
   (( segid "MBD " and resid 97   and name HG1 ))
   (( segid "MBD " and resid 100  and name HA  ))
 ASSI {  785}
   (( segid "MRG " and resid 233  and name HA  ))
   (( segid "MBD " and resid 105  and name HB1 ))
      4.700     2.700     1.300 peak   785 spectrum    1 weight  0.10000E+01 volume  0.26190E-03 ppm1      2.496 ppm2      4.508 CV     1
 OR {  785}
   (( segid "MRG " and resid 234  and name HA  ))
   (( segid "MBD " and resid 105  and name HB1 ))
 ASSI {  793}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MBD " and resid 106  and name HA  ))
      3.900     1.900     1.900 peak   793 spectrum    1 weight  0.10000E+01 volume  0.56746E-03 ppm1      4.169 ppm2     -0.579 CV     1
 OR {  793}
   (  segid "MRG " and resid 235  and name HD% )
   (( segid "MBD " and resid 106  and name HA  ))
 ASSI {  794}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MBD " and resid 106  and name HA  ))
      3.000     1.200     1.200 peak   794 spectrum    1 weight  0.10000E+01 volume  0.15882E-02 ppm1      4.169 ppm2     -1.136 CV     1
 OR {  794}
   (  segid "MBD " and resid 105  and name HD% )
   (( segid "MBD " and resid 106  and name HA  ))
 ASSI {  809}
   (  segid "MRG " and resid 235  and name HE% )
   (  segid "MBD " and resid 106  and name HG1%)
      3.500     1.500     1.500 peak   809 spectrum    1 weight  0.10000E+01 volume  0.72859E-03 ppm1      0.807 ppm2     -1.136 CV     1
 OR {  809}
   (  segid "MBD " and resid 105  and name HD% )
   (  segid "MBD " and resid 106  and name HG1%)
 ASSI {  813}
   (( segid "MRG " and resid 223  and name HG1 ))
   (  segid "MBD " and resid 76   and name HG2%)
      3.300     1.400     1.400 peak   813 spectrum    1 weight  0.10000E+01 volume  0.56746E-03 ppm1      0.735 ppm2      2.218 CV     1
 OR {  813}
   (( segid "MBD " and resid 73   and name HB1 ))
   (  segid "MBD " and resid 76   and name HG2%)
 ASSI {  814}
   (  segid "MRG " and resid 235  and name HD% )
   (  segid "MBD " and resid 106  and name HG2%)
      3.200     3.200     2.800 peak   814 spectrum    1 weight  0.10000E+01 volume  0.54057E-03 ppm1      0.734 ppm2     -0.586 CV     1
 OR {  814}
   (( segid "MRG " and resid 172  and name HD1 ))
   (  segid "MBD " and resid 106  and name HG2%)
 ASSI {  823}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 107  and name HA  ))
      3.300     1.300     1.300 peak   823 spectrum    1 weight  0.10000E+01 volume  0.43482E-03 ppm1      4.243 ppm2      0.869 CV     1
 OR {  823}
   (  segid "MRG " and resid 168  and name HD2%)
   (( segid "MBD " and resid 107  and name HA  ))
 ASSI {  834}
   (( segid "MRG " and resid 172  and name HB2 ))
   (( segid "MBD " and resid 107  and name HB1 ))
      4.400     2.500     1.600 peak   834 spectrum    1 weight  0.10000E+01 volume  0.28708E-03 ppm1      1.700 ppm2      3.680 CV     1
 OR {  834}
   (( segid "MRG " and resid 169  and name HA  ))
   (( segid "MBD " and resid 107  and name HB1 ))
 ASSI {  835}
   (( segid "MRG " and resid 172  and name HB2 ))
   (( segid "MBD " and resid 107  and name HB2 ))
      3.300     1.400     1.400 peak   835 spectrum    1 weight  0.10000E+01 volume  0.54224E-03 ppm1      1.224 ppm2      3.682 CV     1
 OR {  835}
   (( segid "MRG " and resid 169  and name HA  ))
   (( segid "MBD " and resid 107  and name HB2 ))
 ASSI {  839}
   (( segid "MRG " and resid 172  and name HB2 ))
   (  segid "MBD " and resid 107  and name HD1%)
      3.100     1.200     1.200 peak   839 spectrum    1 weight  0.10000E+01 volume  0.17124E-02 ppm1      0.976 ppm2      3.680 CV     1
 OR {  839}
   (( segid "MRG " and resid 169  and name HA  ))
   (  segid "MBD " and resid 107  and name HD1%)
 ASSI {  844}
   (( segid "MBD " and resid 107  and name HB1 ))
   (  segid "MBD " and resid 107  and name HD1%)
      3.100     1.200     1.200 peak   844 spectrum    1 weight  0.10000E+01 volume  0.33409E-02 ppm1      0.975 ppm2      1.703 CV     1
 OR {  844}
   (( segid "MBD " and resid 111  and name HB  ))
   (  segid "MBD " and resid 107  and name HD1%)
 ASSI {  856}
   (  segid "MRG " and resid 169  and name HG2%)
   (  segid "MBD " and resid 107  and name HD2%)
      2.400     0.700     0.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.67828E-02 ppm1      0.648 ppm2      0.847 CV     1
 OR {  856}
   (  segid "MBD " and resid 111  and name HD1%)
   (  segid "MBD " and resid 107  and name HD2%)
 ASSI {  864}
   (( segid "MRG " and resid 172  and name HA  ))
   (  segid "MBD " and resid 107  and name HD2%)
      4.200     2.200     1.800 peak   864 spectrum    1 weight  0.10000E+01 volume  0.11500E-02 ppm1      0.649 ppm2      3.955 CV     1
 OR {  864}
   (( segid "MBD " and resid 108  and name HD1 ))
   (  segid "MBD " and resid 107  and name HD2%)
 ASSI {  870}
   (( segid "MRG " and resid 168  and name HB1 ))
   (  segid "MBD " and resid 107  and name HD2%)
      3.200     1.300     1.300 peak   870 spectrum    1 weight  0.10000E+01 volume  0.11114E-02 ppm1      0.647 ppm2      2.124 CV     1
 OR {  870}
   (( segid "MRG " and resid 169  and name HB  ))
   (  segid "MBD " and resid 107  and name HD2%)
 ASSI {  872}
   (( segid "MBD " and resid 112  and name HG11))
   (  segid "MBD " and resid 107  and name HD2%)
      2.500     0.800     0.800 peak   872 spectrum    1 weight  0.10000E+01 volume  0.55905E-02 ppm1      0.649 ppm2      1.038 CV     1
 OR {  872}
   (  segid "MRG " and resid 169  and name HG1%)
   (  segid "MBD " and resid 107  and name HD2%)
 ASSI {  873}
   (( segid "MRG " and resid 169  and name HA  ))
   (  segid "MBD " and resid 107  and name HD2%)
      2.500     0.800     0.800 peak   873 spectrum    1 weight  0.10000E+01 volume  0.36431E-02 ppm1      0.649 ppm2      3.680 CV     1
 OR {  873}
   (( segid "MRG " and resid 172  and name HB2 ))
   (  segid "MBD " and resid 107  and name HD2%)
 ASSI {  876}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (  segid "MBD " and resid 107  and name HD2%)
      3.600     1.600     1.600 peak   876 spectrum    1 weight  0.10000E+01 volume  0.57586E-03 ppm1      0.645 ppm2     -1.154 CV     1
 OR {  876}
   (  segid "MBD " and resid 105  and name HD% )
   (  segid "MBD " and resid 107  and name HD2%)
 ASSI {  884}
   (( segid "MBD " and resid 108  and name HG2 ))
   (( segid "MBD " and resid 108  and name HA  ))
      3.800     1.800     1.800 peak   884 spectrum    1 weight  0.10000E+01 volume  0.17796E-02 ppm1      4.165 ppm2      1.941 CV     1
 OR {  884}
   (( segid "MBD " and resid 109  and name HB1 ))
   (( segid "MBD " and resid 108  and name HA  ))
 OR {  884}
   (( segid "MBD " and resid 109  and name HB2 ))
   (( segid "MBD " and resid 108  and name HA  ))
 ASSI {  888}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 108  and name HA  ))
      3.600     1.700     1.700 peak   888 spectrum    1 weight  0.10000E+01 volume  0.22832E-03 ppm1      4.165 ppm2      1.056 CV     1
 OR {  888}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 108  and name HA  ))
 ASSI {  893}
   (( segid "MBD " and resid 108  and name HD1 ))
   (( segid "MBD " and resid 108  and name HB1 ))
      4.700     2.800     1.300 peak   893 spectrum    1 weight  0.10000E+01 volume  0.33745E-03 ppm1      2.466 ppm2      3.955 CV     1
 OR {  893}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 108  and name HB1 ))
 ASSI {  894}
   (( segid "MBD " and resid 108  and name HD1 ))
   (( segid "MBD " and resid 108  and name HB2 ))
      5.000     3.100     1.000 peak   894 spectrum    1 weight  0.10000E+01 volume  0.20986E-03 ppm1      1.741 ppm2      3.945 CV     1
 OR {  894}
   (( segid "MBD " and resid 110  and name HA  ))
   (( segid "MBD " and resid 108  and name HB2 ))
 ASSI {  898}
   (( segid "MBD " and resid 108  and name HG2 ))
   (( segid "MBD " and resid 108  and name HB2 ))
      2.500     0.800     0.800 peak   898 spectrum    1 weight  0.10000E+01 volume  0.29547E-02 ppm1      1.746 ppm2      1.947 CV     1
 OR {  898}
   (( segid "MBD " and resid 110  and name HB1 ))
   (( segid "MBD " and resid 108  and name HB2 ))
 ASSI {  901}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 108  and name HD2 ))
      3.400     1.500     1.500 peak   901 spectrum    1 weight  0.10000E+01 volume  0.67655E-03 ppm1      3.352 ppm2      1.721 CV     1
 OR {  901}
   (( segid "MBD " and resid 107  and name HB1 ))
   (( segid "MBD " and resid 108  and name HD2 ))
 ASSI {  908}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 108  and name HD1 ))
      4.700     2.700     1.300 peak   908 spectrum    1 weight  0.10000E+01 volume  0.39117E-03 ppm1      3.949 ppm2      1.721 CV     1
 OR {  908}
   (( segid "MBD " and resid 107  and name HB1 ))
   (( segid "MBD " and resid 108  and name HD1 ))
 ASSI {  917}
   (  segid "MRG " and resid 168  and name HD1%)
   (( segid "MBD " and resid 108  and name HD1 ))
      3.800     1.800     1.800 peak   917 spectrum    1 weight  0.10000E+01 volume  0.96699E-03 ppm1      3.952 ppm2      1.058 CV     1
 OR {  917}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 108  and name HD1 ))
 ASSI {  918}
   (  segid "MRG " and resid 168  and name HD1%)
   (( segid "MBD " and resid 108  and name HD2 ))
      3.600     1.600     1.600 peak   918 spectrum    1 weight  0.10000E+01 volume  0.10543E-02 ppm1      3.352 ppm2      1.058 CV     1
 OR {  918}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 108  and name HD2 ))
 OR {  918}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 108  and name HD2 ))
 ASSI {  942}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MBD " and resid 109  and name HA  ))
      3.800     1.800     1.800 peak   942 spectrum    1 weight  0.10000E+01 volume  0.29547E-03 ppm1      3.648 ppm2      0.827 CV     1
 OR {  942}
   (  segid "MBD " and resid 106  and name HG1%)
   (( segid "MBD " and resid 109  and name HA  ))
 ASSI {  947}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 109  and name HB1 ))
      3.800     1.800     1.800 peak   947 spectrum    1 weight  0.10000E+01 volume  0.67655E-03 ppm1      1.913 ppm2      0.583 CV     1
 OR {  947}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 114  and name HB2 ))
 ASSI {  948}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 110  and name HG1 ))
      3.500     1.600     1.600 peak   948 spectrum    1 weight  0.10000E+01 volume  0.21321E-02 ppm1      2.227 ppm2      4.163 CV     1
 OR {  948}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 109  and name HG1 ))
 OR {  948}
   (( segid "MBD " and resid 108  and name HA  ))
   (( segid "MBD " and resid 110  and name HG2 ))
 ASSI {  952}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 109  and name HG2 ))
      2.900     2.900     3.100 peak   952 spectrum    1 weight  0.10000E+01 volume  0.13834E-02 ppm1      2.223 ppm2      0.582 CV     1
 OR {  952}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 109  and name HG1 ))
 OR {  952}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 117  and name HG1 ))
 OR {  952}
   (  segid "MBD " and resid 112  and name HG2%)
   (( segid "MBD " and resid 117  and name HG2 ))
 ASSI {  953}
   (( segid "MBD " and resid 110  and name HB2 ))
   (( segid "MBD " and resid 110  and name HA  ))
      2.000     0.500     0.500 peak   953 spectrum    1 weight  0.10000E+01 volume  0.19978E-01 ppm1      3.961 ppm2      1.946 CV     1
 OR {  953}
   (( segid "MBD " and resid 110  and name HB1 ))
   (( segid "MBD " and resid 110  and name HA  ))
 OR {  953}
   (( segid "MBD " and resid 114  and name HB2 ))
   (( segid "MBD " and resid 114  and name HA  ))
 ASSI {  963}
   (( segid "MBD " and resid 111  and name HB  ))
   (( segid "MBD " and resid 111  and name HA  ))
      3.000     1.100     1.100 peak   963 spectrum    1 weight  0.10000E+01 volume  0.19474E-02 ppm1      3.774 ppm2      1.740 CV     1
 OR {  963}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 111  and name HA  ))
 ASSI {  966}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 111  and name HA  ))
      2.500     0.800     0.800 peak   966 spectrum    1 weight  0.10000E+01 volume  0.10862E-01 ppm1      3.771 ppm2      0.858 CV     1
 OR {  966}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 111  and name HA  ))
 ASSI {  969}
   (( segid "MBD " and resid 114  and name HB2 ))
   (( segid "MBD " and resid 111  and name HA  ))
      2.800     1.000     1.000 peak   969 spectrum    1 weight  0.10000E+01 volume  0.30890E-02 ppm1      3.772 ppm2      1.951 CV     1
 OR {  969}
   (( segid "MBD " and resid 110  and name HB1 ))
   (( segid "MBD " and resid 111  and name HA  ))
 OR {  969}
   (( segid "MRG " and resid 165  and name HB1 ))
   (( segid "MBD " and resid 111  and name HA  ))
 OR {  969}
   (( segid "MBD " and resid 110  and name HB2 ))
   (( segid "MBD " and resid 111  and name HA  ))
 ASSI {  973}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 111  and name HB  ))
      2.900     1.000     1.000 peak   973 spectrum    1 weight  0.10000E+01 volume  0.23336E-02 ppm1      1.738 ppm2      1.017 CV     1
 OR {  973}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 111  and name HB  ))
 ASSI {  979}
   (( segid "MBD " and resid 111  and name HB  ))
   (  segid "MBD " and resid 111  and name HD1%)
      2.200     0.600     0.600 peak   979 spectrum    1 weight  0.10000E+01 volume  0.64299E-02 ppm1      0.871 ppm2      1.743 CV     1
 OR {  979}
   (( segid "MBD " and resid 108  and name HB2 ))
   (  segid "MBD " and resid 111  and name HD1%)
 ASSI {  987}
   (( segid "MBD " and resid 111  and name HG12))
   (  segid "MBD " and resid 111  and name HD1%)
      2.100     0.500     0.500 peak   987 spectrum    1 weight  0.10000E+01 volume  0.98547E-02 ppm1      0.870 ppm2      1.037 CV     1
 OR {  987}
   (  segid "MRG " and resid 168  and name HD1%)
   (  segid "MBD " and resid 111  and name HD1%)
 ASSI {  991}
   (( segid "MRG " and resid 165  and name HE1 ))
   (  segid "MBD " and resid 111  and name HD1%)
      3.500     1.500     1.500 peak   991 spectrum    1 weight  0.10000E+01 volume  0.34920E-03 ppm1      0.867 ppm2      2.891 CV     1
 OR {  991}
   (( segid "MRG " and resid 167  and name HB2 ))
   (  segid "MBD " and resid 111  and name HD1%)
 ASSI {  992}
   (( segid "MRG " and resid 165  and name HE2 ))
   (  segid "MBD " and resid 111  and name HD1%)
      3.300     1.400     1.400 peak   992 spectrum    1 weight  0.10000E+01 volume  0.95190E-03 ppm1      0.868 ppm2      2.719 CV     1
 OR {  992}
   (( segid "MRG " and resid 268  and name HB  ))
   (  segid "MBD " and resid 111  and name HD1%)
 ASSI {  996}
   (( segid "MBD " and resid 110  and name HB1 ))
   (( segid "MBD " and resid 111  and name HG11))
      3.300     1.300     1.300 peak   996 spectrum    1 weight  0.10000E+01 volume  0.27869E-02 ppm1      1.661 ppm2      1.935 CV     1
 OR {  996}
   (( segid "MBD " and resid 108  and name HG2 ))
   (( segid "MBD " and resid 111  and name HG11))
 OR {  996}
   (( segid "MBD " and resid 110  and name HB2 ))
   (( segid "MBD " and resid 111  and name HG11))
 ASSI {  997}
   (( segid "MBD " and resid 110  and name HB1 ))
   (( segid "MBD " and resid 111  and name HG12))
      4.200     2.200     1.800 peak   997 spectrum    1 weight  0.10000E+01 volume  0.99387E-03 ppm1      1.019 ppm2      1.935 CV     1
 OR {  997}
   (( segid "MRG " and resid 165  and name HB1 ))
   (( segid "MBD " and resid 111  and name HG12))
 OR {  997}
   (( segid "MBD " and resid 109  and name HB2 ))
   (( segid "MBD " and resid 112  and name HG11))
 OR {  997}
   (( segid "MBD " and resid 109  and name HB1 ))
   (( segid "MBD " and resid 112  and name HG11))
 OR {  997}
   (( segid "MBD " and resid 108  and name HG2 ))
   (( segid "MBD " and resid 111  and name HG12))
 OR {  997}
   (( segid "MBD " and resid 110  and name HB2 ))
   (( segid "MBD " and resid 111  and name HG12))
 ASSI { 1002}
   (( segid "MBD " and resid 111  and name HB  ))
   (( segid "MBD " and resid 111  and name HG12))
      3.000     1.100     1.100 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.25350E-02 ppm1      1.018 ppm2      1.749 CV     1
 OR { 1002}
   (( segid "MBD " and resid 111  and name HB  ))
   (( segid "MBD " and resid 112  and name HG11))
 OR { 1002}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 111  and name HG12))
 ASSI { 1006}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 111  and name HG12))
      2.300     0.700     0.700 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.65640E-02 ppm1      1.018 ppm2      0.864 CV     1
 OR { 1006}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MBD " and resid 112  and name HG11))
 ASSI { 1009}
   (( segid "MRG " and resid 169  and name HA  ))
   (  segid "MBD " and resid 111  and name HG2%)
      4.000     2.000     2.000 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.73032E-03 ppm1      0.723 ppm2      3.671 CV     1
 OR { 1009}
   (( segid "MBD " and resid 109  and name HA  ))
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1012}
   (( segid "MBD " and resid 111  and name HG11))
   (  segid "MBD " and resid 111  and name HG2%)
      2.700     0.900     0.900 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.59262E-02 ppm1      0.724 ppm2      1.637 CV     1
 OR { 1012}
   (( segid "MRG " and resid 165  and name HG2 ))
   (  segid "MBD " and resid 111  and name HG2%)
 OR { 1012}
   (( segid "MRG " and resid 165  and name HB2 ))
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1013}
   (( segid "MBD " and resid 111  and name HG12))
   (  segid "MBD " and resid 111  and name HG2%)
      2.400     0.700     0.700 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.46336E-02 ppm1      0.724 ppm2      1.037 CV     1
 OR { 1013}
   (  segid "MRG " and resid 168  and name HD1%)
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1014}
   (  segid "MBD " and resid 111  and name HD1%)
   (  segid "MBD " and resid 111  and name HG2%)
      1.900     0.500     0.500 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.19474E-01 ppm1      0.725 ppm2      0.865 CV     1
 OR { 1014}
   (  segid "MBD " and resid 115  and name HG2%)
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1018}
   (( segid "MRG " and resid 165  and name HB1 ))
   (  segid "MBD " and resid 111  and name HG2%)
      2.900     1.100     1.100 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.16956E-02 ppm1      0.727 ppm2      1.960 CV     1
 OR { 1018}
   (( segid "MBD " and resid 115  and name HB  ))
   (  segid "MBD " and resid 111  and name HG2%)
 OR { 1018}
   (( segid "MBD " and resid 108  and name HG2 ))
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1019}
   (( segid "MRG " and resid 168  and name HB1 ))
   (  segid "MBD " and resid 111  and name HG2%)
      3.200     1.300     1.300 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.20818E-02 ppm1      0.728 ppm2      2.138 CV     1
 OR { 1019}
   (( segid "MBD " and resid 114  and name HB1 ))
   (  segid "MBD " and resid 111  and name HG2%)
 OR { 1019}
   (( segid "MRG " and resid 169  and name HB  ))
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1020}
   (( segid "MBD " and resid 114  and name HG1 ))
   (  segid "MBD " and resid 111  and name HG2%)
      5.100     3.300     0.900 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.21657E-03 ppm1      0.722 ppm2      2.395 CV     1
 OR { 1020}
   (( segid "MRG " and resid 162  and name HG2 ))
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1021}
   (( segid "MRG " and resid 165  and name HA  ))
   (  segid "MBD " and resid 111  and name HG2%)
      3.100     1.200     1.200 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.17292E-02 ppm1      0.724 ppm2      3.914 CV     1
 OR { 1021}
   (( segid "MBD " and resid 108  and name HD1 ))
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1029}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 112  and name HA  ))
      3.000     1.100     1.100 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.21489E-02 ppm1      3.244 ppm2      1.038 CV     1
 OR { 1029}
   (  segid "MRG " and resid 169  and name HG1%)
   (( segid "MBD " and resid 112  and name HA  ))
 ASSI { 1033}
   (( segid "MBD " and resid 115  and name HB  ))
   (( segid "MBD " and resid 112  and name HA  ))
      3.300     1.400     1.400 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.83101E-03 ppm1      3.243 ppm2      1.992 CV     1
 OR { 1033}
   (( segid "MBD " and resid 113  and name HB2 ))
   (( segid "MBD " and resid 112  and name HA  ))
 ASSI { 1034}
   (( segid "MBD " and resid 116  and name HG1 ))
   (( segid "MBD " and resid 112  and name HA  ))
      4.200     2.200     1.800 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.24679E-03 ppm1      3.244 ppm2      1.738 CV     1
 OR { 1034}
   (( segid "MBD " and resid 111  and name HB  ))
   (( segid "MBD " and resid 112  and name HA  ))
 ASSI { 1038}
   (( segid "MBD " and resid 109  and name HG2 ))
   (( segid "MBD " and resid 112  and name HB  ))
      4.800     2.800     1.200 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.26862E-03 ppm1      1.527 ppm2      2.224 CV     1
 OR { 1038}
   (( segid "MBD " and resid 109  and name HG1 ))
   (( segid "MBD " and resid 112  and name HB  ))
 OR { 1038}
   (( segid "MBD " and resid 110  and name HG1 ))
   (( segid "MBD " and resid 112  and name HB  ))
 ASSI { 1044}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MBD " and resid 112  and name HB  ))
      3.200     1.300     1.300 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.10274E-02 ppm1      1.520 ppm2      0.832 CV     1
 OR { 1044}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 112  and name HB  ))
 OR { 1044}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 112  and name HB  ))
 ASSI { 1049}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 112  and name HG11))
      4.100     2.100     1.900 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.29380E-03 ppm1      1.017 ppm2      3.649 CV     1
 OR { 1049}
   (( segid "MRG " and resid 169  and name HA  ))
   (( segid "MBD " and resid 112  and name HG11))
 ASSI { 1050}
   (( segid "MRG " and resid 169  and name HA  ))
   (( segid "MBD " and resid 112  and name HG12))
      4.600     2.700     1.400 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.19978E-03 ppm1      0.082 ppm2      3.651 CV     1
 OR { 1050}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 112  and name HG12))
 ASSI { 1063}
   (( segid "MBD " and resid 109  and name HA  ))
   (  segid "MBD " and resid 112  and name HG2%)
      4.000     2.000     2.000 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.13195E-02 ppm1      0.578 ppm2      3.661 CV     1
 OR { 1063}
   (( segid "MRG " and resid 169  and name HA  ))
   (  segid "MBD " and resid 112  and name HG2%)
 ASSI { 1064}
   (( segid "MBD " and resid 109  and name HG2 ))
   (  segid "MBD " and resid 112  and name HG2%)
      4.400     2.400     1.600 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.52715E-03 ppm1      0.578 ppm2      2.224 CV     1
 OR { 1064}
   (( segid "MBD " and resid 109  and name HG1 ))
   (  segid "MBD " and resid 112  and name HG2%)
 OR { 1064}
   (( segid "MBD " and resid 110  and name HG1 ))
   (  segid "MBD " and resid 112  and name HG2%)
 ASSI { 1073}
   (  segid "MRG " and resid 169  and name HG2%)
   (  segid "MBD " and resid 112  and name HG2%)
      2.500     0.800     0.800 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.12088E-01 ppm1      0.579 ppm2      0.837 CV     1
 OR { 1073}
   (  segid "MBD " and resid 115  and name HG2%)
   (  segid "MBD " and resid 112  and name HG2%)
 ASSI { 1074}
   (( segid "MBD " and resid 116  and name HG1 ))
   (  segid "MBD " and resid 112  and name HG2%)
      3.000     1.100     1.100 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.22832E-02 ppm1      0.581 ppm2      1.733 CV     1
 OR { 1074}
   (( segid "MBD " and resid 107  and name HB1 ))
   (  segid "MBD " and resid 112  and name HG2%)
 ASSI { 1077}
   (  segid "MRG " and resid 169  and name HG1%)
   (  segid "MBD " and resid 112  and name HG2%)
      2.700     0.900     0.900 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.42139E-02 ppm1      0.578 ppm2      1.038 CV     1
 OR { 1077}
   (( segid "MBD " and resid 112  and name HG11))
   (  segid "MBD " and resid 112  and name HG2%)
 ASSI { 1088}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 110  and name HB1 ))
      3.500     1.500     1.500 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.46504E-03 ppm1      1.962 ppm2      0.854 CV     1
 OR { 1088}
   (  segid "MBD " and resid 111  and name HD1%)
   (( segid "MBD " and resid 110  and name HB2 ))
 OR { 1088}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 113  and name HB1 ))
 OR { 1088}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 113  and name HB2 ))
 OR { 1088}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MBD " and resid 113  and name HB2 ))
 OR { 1088}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 113  and name HB1 ))
 OR { 1088}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 110  and name HB2 ))
 ASSI { 1114}
   (( segid "MBD " and resid 111  and name HA  ))
   (( segid "MBD " and resid 114  and name HG2 ))
      3.300     1.400     1.400 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.15580E-02 ppm1      2.156 ppm2      3.776 CV     1
 OR { 1114}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MBD " and resid 114  and name HG2 ))
 ASSI { 1125}
   (( segid "MBD " and resid 115  and name HB  ))
   (( segid "MBD " and resid 115  and name HA  ))
      3.000     1.100     1.100 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.23336E-02 ppm1      3.755 ppm2      1.969 CV     1
 OR { 1125}
   (( segid "MRG " and resid 165  and name HB1 ))
   (( segid "MBD " and resid 115  and name HA  ))
 ASSI { 1138}
   (( segid "MBD " and resid 116  and name HG2 ))
   (  segid "MBD " and resid 115  and name HG1%)
      2.900     1.000     1.000 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.56913E-02 ppm1      0.848 ppm2      1.602 CV     1
 OR { 1138}
   (( segid "MRG " and resid 165  and name HB2 ))
   (  segid "MBD " and resid 115  and name HG1%)
 OR { 1138}
   (( segid "MRG " and resid 166  and name HB2 ))
   (  segid "MBD " and resid 115  and name HG1%)
 ASSI { 1139}
   (( segid "MRG " and resid 165  and name HA  ))
   (  segid "MBD " and resid 115  and name HG1%)
      3.500     1.600     1.600 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.15177E-02 ppm1      0.851 ppm2      3.916 CV     1
 OR { 1139}
   (( segid "MBD " and resid 114  and name HA  ))
   (  segid "MBD " and resid 115  and name HG1%)
 ASSI { 1148}
   (( segid "MBD " and resid 115  and name HA  ))
   (  segid "MBD " and resid 115  and name HG2%)
      2.600     0.800     0.800 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.50029E-02 ppm1      0.851 ppm2      3.761 CV     1
 OR { 1148}
   (( segid "MRG " and resid 166  and name HD1 ))
   (  segid "MBD " and resid 115  and name HG2%)
 ASSI { 1153}
   (( segid "MBD " and resid 114  and name HB1 ))
   (  segid "MBD " and resid 115  and name HG2%)
      2.900     1.000     1.000 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.24343E-02 ppm1      0.850 ppm2      2.189 CV     1
 OR { 1153}
   (( segid "MRG " and resid 223  and name HG1 ))
   (  segid "MBD " and resid 76   and name HG1%)
 OR { 1153}
   (( segid "MBD " and resid 114  and name HG2 ))
   (  segid "MBD " and resid 115  and name HG2%)
 OR { 1153}
   (( segid "MRG " and resid 166  and name HB1 ))
   (  segid "MBD " and resid 115  and name HG2%)
 ASSI { 1154}
   (( segid "MRG " and resid 165  and name HB2 ))
   (  segid "MBD " and resid 115  and name HG2%)
      2.900     1.100     1.100 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.29380E-02 ppm1      0.849 ppm2      1.587 CV     1
 OR { 1154}
   (( segid "MBD " and resid 77   and name HB  ))
   (  segid "MBD " and resid 76   and name HG1%)
 ASSI { 1156}
   (( segid "MRG " and resid 166  and name HG2 ))
   (  segid "MBD " and resid 115  and name HG2%)
      3.100     1.200     1.200 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.33241E-02 ppm1      0.850 ppm2      1.809 CV     1
 OR { 1156}
   (( segid "MBD " and resid 75   and name HB1 ))
   (  segid "MBD " and resid 76   and name HG1%)
 OR { 1156}
   (( segid "MBD " and resid 73   and name HB2 ))
   (  segid "MBD " and resid 76   and name HG1%)
 ASSI { 1160}
   (( segid "MBD " and resid 116  and name HG2 ))
   (( segid "MBD " and resid 116  and name HA  ))
      2.600     0.800     0.800 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.39788E-02 ppm1      4.161 ppm2      1.584 CV     1
 OR { 1160}
   (( segid "MBD " and resid 119  and name HD1 ))
   (( segid "MBD " and resid 119  and name HA  ))
 ASSI { 1161}
   (( segid "MBD " and resid 116  and name HB1 ))
   (( segid "MBD " and resid 116  and name HA  ))
      2.400     0.700     0.700 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.70344E-02 ppm1      4.167 ppm2      1.880 CV     1
 OR { 1161}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 92   and name HA  ))
 OR { 1161}
   (( segid "MBD " and resid 116  and name HB2 ))
   (( segid "MBD " and resid 116  and name HA  ))
 ASSI { 1172}
   (( segid "MBD " and resid 116  and name HG1 ))
   (( segid "MBD " and resid 116  and name HD2 ))
      2.200     0.600     0.600 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.96871E-02 ppm1      3.123 ppm2      1.719 CV     1
 OR { 1172}
   (( segid "MBD " and resid 116  and name HG1 ))
   (( segid "MBD " and resid 116  and name HD1 ))
 OR { 1172}
   (( segid "MBD " and resid 70   and name HB2 ))
   (( segid "MBD " and resid 70   and name HD1 ))
 OR { 1172}
   (( segid "MBD " and resid 103  and name HB1 ))
   (( segid "MBD " and resid 103  and name HD1 ))
 OR { 1172}
   (( segid "MBD " and resid 70   and name HB2 ))
   (( segid "MBD " and resid 70   and name HD2 ))
 ASSI { 1178}
   (  segid "MBD " and resid 115  and name HG1%)
   (( segid "MBD " and resid 116  and name HG1 ))
      3.200     1.300     1.300 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.14975E-02 ppm1      1.737 ppm2      0.843 CV     1
 OR { 1178}
   (  segid "MRG " and resid 169  and name HG2%)
   (( segid "MBD " and resid 116  and name HG1 ))
 OR { 1178}
   (  segid "MBD " and resid 115  and name HG2%)
   (( segid "MBD " and resid 116  and name HG1 ))
 ASSI { 1193}
   (( segid "MBD " and resid 117  and name HB2 ))
   (( segid "MBD " and resid 117  and name HA  ))
      2.200     0.600     0.600 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.12692E-01 ppm1      4.265 ppm2      2.030 CV     1
 OR { 1193}
   (( segid "MBD " and resid 94   and name HB1 ))
   (( segid "MBD " and resid 94   and name HA  ))
 OR { 1193}
   (( segid "MBD " and resid 117  and name HB1 ))
   (( segid "MBD " and resid 117  and name HA  ))
 ASSI { 1197}
   (( segid "MBD " and resid 119  and name HE2 ))
   (( segid "MBD " and resid 119  and name HA  ))
      3.400     1.400     1.400 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.40292E-03 ppm1      4.142 ppm2      2.928 CV     1
 OR { 1197}
   (( segid "MBD " and resid 119  and name HE1 ))
   (( segid "MBD " and resid 119  and name HA  ))
 OR { 1197}
   (( segid "MBD " and resid 75   and name HE1 ))
   (( segid "MBD " and resid 92   and name HA  ))
 ASSI { 1210}
   (( segid "MBD " and resid 75   and name HD2 ))
   (( segid "MBD " and resid 75   and name HG1 ))
      1.800     0.400     0.400 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.37102E-01 ppm1      1.332 ppm2      1.594 CV     1
 OR { 1210}
   (( segid "MBD " and resid 119  and name HD1 ))
   (( segid "MBD " and resid 119  and name HG2 ))
 OR { 1210}
   (( segid "MBD " and resid 75   and name HD1 ))
   (( segid "MBD " and resid 75   and name HG2 ))
 OR { 1210}
   (( segid "MBD " and resid 119  and name HD2 ))
   (( segid "MBD " and resid 119  and name HG1 ))
 OR { 1210}
   (( segid "MBD " and resid 119  and name HD1 ))
   (( segid "MBD " and resid 119  and name HG1 ))
 OR { 1210}
   (( segid "MBD " and resid 119  and name HD2 ))
   (( segid "MBD " and resid 119  and name HG2 ))
 OR { 1210}
   (( segid "MBD " and resid 75   and name HD2 ))
   (( segid "MBD " and resid 75   and name HG2 ))
 ASSI { 1231}
   (( segid "MRG " and resid 169  and name HA  ))
   (( segid "MBD " and resid 112  and name HA  ))
      5.000     3.200     1.000 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.26022E-03 ppm1      3.250 ppm2      3.671 CV     1
 OR { 1231}
   (( segid "MBD " and resid 109  and name HA  ))
   (( segid "MBD " and resid 112  and name HA  ))
 ASSI { 1235}
   (( segid "MRG " and resid 166  and name HA  ))
   (  segid "MBD " and resid 111  and name HG2%)
      4.200     2.200     1.800 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.61616E-03 ppm1      0.725 ppm2      4.025 CV     1
 OR { 1235}
   (( segid "MRG " and resid 168  and name HA  ))
   (  segid "MBD " and resid 111  and name HG2%)
 ASSI { 1249}
   (( segid "MBD " and resid 112  and name HG11))
   (( segid "MBD " and resid 107  and name HG  ))
      3.300     1.400     1.400 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.71852E-03 ppm1      1.433 ppm2      1.058 CV     1
 OR { 1249}
   (( segid "MBD " and resid 111  and name HG12))
   (( segid "MBD " and resid 107  and name HG  ))
 ASSI { 1259}
   (( segid "MRG " and resid 223  and name HG1 ))
   (  segid "MBD " and resid 77   and name HG2%)
      4.200     2.200     1.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.18131E-03 ppm1      0.505 ppm2      2.200 CV     1
 OR { 1259}
   (( segid "MRG " and resid 218  and name HB  ))
   (  segid "MBD " and resid 77   and name HG2%)
 ASSI { 1262}
   (  segid "MRG " and resid 168  and name HD2%)
   (  segid "MBD " and resid 107  and name HD1%)
      2.800     1.000     1.000 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.43650E-02 ppm1      0.978 ppm2      0.860 CV     1
 OR { 1262}
   (  segid "MBD " and resid 111  and name HD1%)
   (  segid "MBD " and resid 107  and name HD1%)
 ASSI { 1268}
   (( segid "MBD " and resid 74   and name HB1 ))
   (  segid "MBD " and resid 76   and name HG2%)
      4.000     2.000     2.000 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.71685E-03 ppm1      0.736 ppm2      3.770 CV     1
 OR { 1268}
   (( segid "MBD " and resid 74   and name HB2 ))
   (  segid "MBD " and resid 76   and name HG2%)
 OR { 1268}
   (( segid "MBD " and resid 73   and name HD1 ))
   (  segid "MBD " and resid 76   and name HG2%)
 ASSI { 1277}
   (  segid "MBD " and resid 98   and name HE% )
   (  segid "MBD " and resid 96   and name HD1%)
      3.900     1.900     1.900 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.54564E-03 ppm1      0.780 ppm2     -1.051 CV     1
 OR { 1277}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MBD " and resid 96   and name HD1%)
 ASSI { 1278}
   (( segid "MBD " and resid 97   and name HG1 ))
   (  segid "MBD " and resid 96   and name HD1%)
      3.600     1.700     1.700 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.74540E-03 ppm1      0.773 ppm2      1.901 CV     1
 OR { 1278}
   (( segid "MRG " and resid 273  and name HB1 ))
   (  segid "MBD " and resid 96   and name HD1%)
 OR { 1278}
   (( segid "MRG " and resid 223  and name HB1 ))
   (  segid "MBD " and resid 96   and name HD1%)
 OR { 1278}
   (( segid "MBD " and resid 94   and name HB2 ))
   (  segid "MBD " and resid 96   and name HD1%)
 OR { 1278}
   (( segid "MBD " and resid 73   and name HG1 ))
   (  segid "MBD " and resid 96   and name HD1%)
 ASSI { 1287}
   (( segid "MBD " and resid 74   and name HA  ))
   (  segid "MBD " and resid 72   and name HG1%)
      3.700     1.800     1.800 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.53387E-03 ppm1      0.915 ppm2      4.274 CV     1
 OR { 1287}
   (( segid "MBD " and resid 70   and name HA  ))
   (  segid "MBD " and resid 72   and name HG1%)
 ASSI { 1292}
   (( segid "MBD " and resid 87   and name HB2 ))
   (  segid "MBD " and resid 81   and name HD1%)
      4.000     2.000     2.000 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.44489E-03 ppm1      0.724 ppm2      2.054 CV     1
 OR { 1292}
   (( segid "MRG " and resid 216  and name HB1 ))
   (  segid "MBD " and resid 81   and name HD1%)
 OR { 1292}
   (( segid "MRG " and resid 216  and name HB2 ))
   (  segid "MBD " and resid 81   and name HD1%)
 ASSI { 1309}
   (( segid "MRG " and resid 232  and name HG1 ))
   (( segid "MBD " and resid 103  and name HG2 ))
      3.600     1.700     1.700 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.32905E-03 ppm1      1.480 ppm2      2.323 CV     1
 OR { 1309}
   (( segid "MRG " and resid 232  and name HG2 ))
   (( segid "MBD " and resid 103  and name HG2 ))
 OR { 1309}
   (( segid "MBD " and resid 88   and name HG2 ))
   (( segid "MBD " and resid 90   and name HG  ))
 OR { 1309}
   (( segid "MBD " and resid 88   and name HG1 ))
   (( segid "MBD " and resid 90   and name HG  ))
 ASSI { 1327}
   (( segid "MRG " and resid 222  and name HB2 ))
   (  segid "MBD " and resid 77   and name HD1%)
      4.500     2.600     1.500 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.46336E-03 ppm1      0.609 ppm2      1.786 CV     1
 OR { 1327}
   (( segid "MBD " and resid 75   and name HB1 ))
   (  segid "MBD " and resid 77   and name HD1%)
 ASSI { 1332}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MBD " and resid 81   and name HD1%)
      3.700     1.800     1.800 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.26190E-03 ppm1      0.717 ppm2     -1.274 CV     1
 OR { 1332}
   (  segid "MRG " and resid 212  and name HE% )
   (  segid "MBD " and resid 81   and name HD1%)
 ASSI {   15}
   (( segid "MBD " and resid 71   and name HB1 ))
   (( segid "MBD " and resid 72   and name HN  ))
      2.600     0.800     0.800 peak    15 spectrum    1 weight  0.10000E+01 volume  0.56519E-02 ppm1      8.101 ppm2      2.017 CV     1
 OR {   15}
   (( segid "MBD " and resid 72   and name HB  ))
   (( segid "MBD " and resid 72   and name HN  ))
 ASSI {   19}
   (( segid "MBD " and resid 72   and name HA  ))
   (( segid "MBD " and resid 72   and name HN  ))
      2.100     0.500     0.500 peak    19 spectrum    1 weight  0.10000E+01 volume  0.14250E-01 ppm1      8.102 ppm2      4.348 CV     1
 OR {   19}
   (( segid "MBD " and resid 71   and name HA  ))
   (( segid "MBD " and resid 72   and name HN  ))
 ASSI {   36}
   (( segid "MBD " and resid 75   and name HA  ))
   (( segid "MBD " and resid 75   and name HN  ))
      2.500     0.800     0.800 peak    36 spectrum    1 weight  0.10000E+01 volume  0.49303E-02 ppm1      8.161 ppm2      4.286 CV     1
 OR {   36}
   (( segid "MBD " and resid 74   and name HA  ))
   (( segid "MBD " and resid 75   and name HN  ))
 ASSI {   48}
   (( segid "MBD " and resid 80   and name HB1 ))
   (( segid "MBD " and resid 81   and name HN  ))
      2.800     1.000     1.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.27448E-02 ppm1      8.061 ppm2      3.040 CV     1
 OR {   48}
   (( segid "MBD " and resid 80   and name HB2 ))
   (( segid "MBD " and resid 81   and name HN  ))
 OR {   48}
   (( segid "MBD " and resid 85   and name HB1 ))
   (( segid "MBD " and resid 86   and name HN  ))
 ASSI {   55}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 82   and name HN  ))
      3.300     1.400     1.400 peak    55 spectrum    1 weight  0.10000E+01 volume  0.83877E-03 ppm1      8.129 ppm2      4.287 CV     1
 OR {   55}
   (( segid "MBD " and resid 83   and name HA  ))
   (( segid "MBD " and resid 82   and name HN  ))
 ASSI {   59}
   (( segid "MBD " and resid 83   and name HA  ))
   (( segid "MBD " and resid 83   and name HN  ))
      2.900     1.100     1.100 peak    59 spectrum    1 weight  0.10000E+01 volume  0.20202E-02 ppm1      7.852 ppm2      4.279 CV     1
 OR {   59}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 83   and name HN  ))
 ASSI {   67}
   (( segid "MBD " and resid 84   and name HA  ))
   (( segid "MBD " and resid 84   and name HN  ))
      2.600     0.900     0.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.39984E-02 ppm1      7.950 ppm2      4.266 CV     1
 OR {   67}
   (( segid "MBD " and resid 83   and name HA  ))
   (( segid "MBD " and resid 84   and name HN  ))
 ASSI {   73}
   (( segid "MBD " and resid 84   and name HA  ))
   (( segid "MBD " and resid 85   and name HN  ))
      2.500     0.800     0.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.50205E-02 ppm1      7.815 ppm2      4.251 CV     1
 OR {   73}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 85   and name HN  ))
 OR {   73}
   (( segid "MBD " and resid 83   and name HA  ))
   (( segid "MBD " and resid 85   and name HN  ))
 ASSI {   89}
   (( segid "MBD " and resid 85   and name HA  ))
   (( segid "MBD " and resid 86   and name HN  ))
      2.400     0.700     0.700 peak    89 spectrum    1 weight  0.10000E+01 volume  0.75160E-02 ppm1      8.057 ppm2      4.453 CV     1
 OR {   89}
   (( segid "MBD " and resid 80   and name HA  ))
   (( segid "MBD " and resid 81   and name HN  ))
 ASSI {   96}
   (( segid "MBD " and resid 86   and name HB2 ))
   (( segid "MBD " and resid 86   and name HN  ))
      2.900     1.100     1.100 peak    96 spectrum    1 weight  0.10000E+01 volume  0.47500E-02 ppm1      8.059 ppm2      2.577 CV     1
 OR {   96}
   (( segid "MBD " and resid 79   and name HB1 ))
   (( segid "MBD " and resid 81   and name HN  ))
 OR {   96}
   (( segid "MBD " and resid 79   and name HB2 ))
   (( segid "MBD " and resid 81   and name HN  ))
 ASSI {  101}
   (( segid "MBD " and resid 87   and name HG1 ))
   (( segid "MBD " and resid 87   and name HN  ))
      2.700     0.900     0.900 peak   101 spectrum    1 weight  0.10000E+01 volume  0.46598E-02 ppm1      8.143 ppm2      2.572 CV     1
 OR {  101}
   (( segid "MBD " and resid 86   and name HB2 ))
   (( segid "MBD " and resid 87   and name HN  ))
 ASSI {  104}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 87   and name HN  ))
      2.400     0.700     0.700 peak   104 spectrum    1 weight  0.10000E+01 volume  0.58022E-02 ppm1      8.144 ppm2      4.291 CV     1
 OR {  104}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 87   and name HN  ))
 ASSI {  117}
   (( segid "MBD " and resid 88   and name HB2 ))
   (( segid "MBD " and resid 88   and name HN  ))
      2.300     0.700     0.700 peak   117 spectrum    1 weight  0.10000E+01 volume  0.97706E-02 ppm1      8.190 ppm2      2.001 CV     1
 OR {  117}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 88   and name HN  ))
 ASSI {  123}
   (( segid "MBD " and resid 87   and name HA  ))
   (( segid "MBD " and resid 88   and name HN  ))
      2.500     0.800     0.800 peak   123 spectrum    1 weight  0.10000E+01 volume  0.50807E-02 ppm1      8.189 ppm2      4.290 CV     1
 OR {  123}
   (( segid "MBD " and resid 82   and name HA  ))
   (( segid "MBD " and resid 88   and name HN  ))
 OR {  123}
   (( segid "MBD " and resid 83   and name HA  ))
   (( segid "MBD " and resid 88   and name HN  ))
 ASSI {  124}
   (( segid "MBD " and resid 86   and name HB2 ))
   (( segid "MBD " and resid 88   and name HN  ))
      4.200     2.200     1.800 peak   124 spectrum    1 weight  0.10000E+01 volume  0.56519E-03 ppm1      8.187 ppm2      2.564 CV     1
 OR {  124}
   (( segid "MBD " and resid 87   and name HG1 ))
   (( segid "MBD " and resid 88   and name HN  ))
 ASSI {  136}
   (( segid "MBD " and resid 88   and name HA  ))
   (( segid "MBD " and resid 89   and name HN  ))
      2.500     2.500     3.500 peak   136 spectrum    1 weight  0.10000E+01 volume  0.70047E-02 ppm1      7.938 ppm2      4.146 CV     1
 OR {  136}
   (( segid "MBD " and resid 90   and name HA  ))
   (( segid "MBD " and resid 89   and name HN  ))
 ASSI {  154}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 91   and name HN  ))
      3.800     1.800     1.800 peak   154 spectrum    1 weight  0.10000E+01 volume  0.18309E-03 ppm1      8.148 ppm2      0.762 CV     1
 OR {  154}
   (  segid "MRG " and resid 279  and name HD2%)
   (( segid "MBD " and resid 91   and name HN  ))
 ASSI {  156}
   (( segid "MBD " and resid 90   and name HA  ))
   (( segid "MBD " and resid 91   and name HN  ))
      3.200     1.300     1.300 peak   156 spectrum    1 weight  0.10000E+01 volume  0.14821E-02 ppm1      8.146 ppm2      4.166 CV     1
 OR {  156}
   (( segid "MBD " and resid 88   and name HA  ))
   (( segid "MBD " and resid 91   and name HN  ))
 ASSI {  171}
   (( segid "MBD " and resid 94   and name HN  ))
   (( segid "MBD " and resid 93   and name HN  ))
      2.900     1.100     1.100 peak   171 spectrum    1 weight  0.10000E+01 volume  0.15603E-02 ppm1      8.119 ppm2      8.255 CV     1
 OR {  171}
   (( segid "MBD " and resid 92   and name HN  ))
   (( segid "MBD " and resid 93   and name HN  ))
 ASSI {  175}
   (( segid "MBD " and resid 92   and name HA  ))
   (( segid "MBD " and resid 93   and name HN  ))
      2.700     0.900     0.900 peak   175 spectrum    1 weight  0.10000E+01 volume  0.40284E-02 ppm1      8.114 ppm2      4.175 CV     1
 OR {  175}
   (( segid "MBD " and resid 90   and name HA  ))
   (( segid "MBD " and resid 93   and name HN  ))
 ASSI {  186}
   (( segid "MBD " and resid 94   and name HB1 ))
   (( segid "MBD " and resid 94   and name HN  ))
      3.000     1.100     1.100 peak   186 spectrum    1 weight  0.10000E+01 volume  0.29733E-02 ppm1      8.266 ppm2      2.010 CV     1
 OR {  186}
   (( segid "MBD " and resid 92   and name HB1 ))
   (( segid "MBD " and resid 94   and name HN  ))
 ASSI {  187}
   (( segid "MBD " and resid 94   and name HB2 ))
   (( segid "MBD " and resid 94   and name HN  ))
      2.600     0.900     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.42088E-02 ppm1      8.268 ppm2      1.913 CV     1
 OR {  187}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 94   and name HN  ))
 ASSI {  191}
   (( segid "MBD " and resid 93   and name HB2 ))
   (( segid "MBD " and resid 90   and name HN  ))
      3.800     1.800     1.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.55016E-03 ppm1      7.850 ppm2      3.816 CV     1
 OR {  191}
   (( segid "MBD " and resid 93   and name HB1 ))
   (( segid "MBD " and resid 90   and name HN  ))
 OR {  191}
   (( segid "MBD " and resid 93   and name HB1 ))
   (( segid "MBD " and resid 95   and name HN  ))
 OR {  191}
   (( segid "MBD " and resid 93   and name HB2 ))
   (( segid "MBD " and resid 95   and name HN  ))
 ASSI {  193}
   (( segid "MBD " and resid 94   and name HB1 ))
   (( segid "MBD " and resid 95   and name HN  ))
      3.400     1.400     1.400 peak   193 spectrum    1 weight  0.10000E+01 volume  0.19932E-02 ppm1      7.848 ppm2      2.013 CV     1
 OR {  193}
   (( segid "MBD " and resid 87   and name HB2 ))
   (( segid "MBD " and resid 90   and name HN  ))
 OR {  193}
   (( segid "MBD " and resid 87   and name HB1 ))
   (( segid "MBD " and resid 90   and name HN  ))
 OR {  193}
   (( segid "MBD " and resid 88   and name HB2 ))
   (( segid "MBD " and resid 90   and name HN  ))
 ASSI {  194}
   (( segid "MBD " and resid 94   and name HB2 ))
   (( segid "MBD " and resid 95   and name HN  ))
      3.800     1.800     1.800 peak   194 spectrum    1 weight  0.10000E+01 volume  0.11033E-02 ppm1      7.848 ppm2      1.907 CV     1
 OR {  194}
   (( segid "MBD " and resid 92   and name HB2 ))
   (( segid "MBD " and resid 90   and name HN  ))
 ASSI {  195}
   (( segid "MBD " and resid 94   and name HN  ))
   (( segid "MBD " and resid 95   and name HN  ))
      3.100     1.200     1.200 peak   195 spectrum    1 weight  0.10000E+01 volume  0.17106E-02 ppm1      7.850 ppm2      8.267 CV     1
 OR {  195}
   (( segid "MBD " and resid 92   and name HN  ))
   (( segid "MBD " and resid 90   and name HN  ))
 ASSI {  196}
   (( segid "MBD " and resid 94   and name HG1 ))
   (( segid "MBD " and resid 95   and name HN  ))
      3.500     1.600     1.600 peak   196 spectrum    1 weight  0.10000E+01 volume  0.10672E-02 ppm1      7.852 ppm2      2.178 CV     1
 OR {  196}
   (( segid "MBD " and resid 92   and name HG1 ))
   (( segid "MBD " and resid 90   and name HN  ))
 OR {  196}
   (( segid "MBD " and resid 92   and name HG2 ))
   (( segid "MBD " and resid 90   and name HN  ))
 ASSI {  201}
   (  segid "MBD " and resid 90   and name HD2%)
   (( segid "MBD " and resid 90   and name HN  ))
      3.200     1.300     1.300 peak   201 spectrum    1 weight  0.10000E+01 volume  0.34873E-02 ppm1      7.845 ppm2      0.732 CV     1
 OR {  201}
   (  segid "MBD " and resid 95   and name HD1%)
   (( segid "MBD " and resid 95   and name HN  ))
 ASSI {  230}
   (( segid "MBD " and resid 101  and name HA  ))
   (( segid "MBD " and resid 102  and name HN  ))
      2.300     0.700     0.700 peak   230 spectrum    1 weight  0.10000E+01 volume  0.82972E-02 ppm1      8.075 ppm2      4.365 CV     1
 OR {  230}
   (( segid "MBD " and resid 102  and name HA  ))
   (( segid "MBD " and resid 102  and name HN  ))
 ASSI {  273}
   (( segid "MBD " and resid 106  and name HB  ))
   (( segid "MBD " and resid 106  and name HN  ))
      3.100     1.200     1.200 peak   273 spectrum    1 weight  0.10000E+01 volume  0.30664E-02 ppm1      6.162 ppm2      1.665 CV     1
 OR {  273}
   (( segid "MBD " and resid 105  and name HB2 ))
   (( segid "MBD " and resid 106  and name HN  ))
 ASSI {  278}
   (( segid "MBD " and resid 107  and name HB1 ))
   (( segid "MBD " and resid 107  and name HN  ))
      2.600     0.900     0.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.37879E-02 ppm1      8.344 ppm2      1.683 CV     1
 OR {  278}
   (( segid "MBD " and resid 106  and name HB  ))
   (( segid "MBD " and resid 107  and name HN  ))
 ASSI {  279}
   (( segid "MBD " and resid 108  and name HD1 ))
   (( segid "MBD " and resid 107  and name HN  ))
      4.400     2.400     1.600 peak   279 spectrum    1 weight  0.10000E+01 volume  0.62532E-03 ppm1      8.343 ppm2      3.950 CV     1
 OR {  279}
   (( segid "MBD " and resid 105  and name HA  ))
   (( segid "MBD " and resid 107  and name HN  ))
 ASSI {  304}
   (( segid "MBD " and resid 109  and name HG1 ))
   (( segid "MBD " and resid 109  and name HN  ))
      3.100     1.200     1.200 peak   304 spectrum    1 weight  0.10000E+01 volume  0.27508E-02 ppm1      8.627 ppm2      2.220 CV     1
 OR {  304}
   (( segid "MBD " and resid 109  and name HG2 ))
   (( segid "MBD " and resid 109  and name HN  ))
 OR {  304}
   (( segid "MBD " and resid 110  and name HG2 ))
   (( segid "MBD " and resid 109  and name HN  ))
 ASSI {  308}
   (( segid "MBD " and resid 110  and name HB2 ))
   (( segid "MBD " and resid 110  and name HN  ))
      2.300     0.600     0.600 peak   308 spectrum    1 weight  0.10000E+01 volume  0.10913E-01 ppm1      9.265 ppm2      1.927 CV     1
 OR {  308}
   (( segid "MBD " and resid 110  and name HB1 ))
   (( segid "MBD " and resid 110  and name HN  ))
 OR {  308}
   (( segid "MBD " and resid 109  and name HB2 ))
   (( segid "MBD " and resid 110  and name HN  ))
 ASSI {  309}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 110  and name HN  ))
      3.500     1.500     1.500 peak   309 spectrum    1 weight  0.10000E+01 volume  0.13047E-02 ppm1      9.264 ppm2      1.741 CV     1
 OR {  309}
   (( segid "MBD " and resid 111  and name HB  ))
   (( segid "MBD " and resid 110  and name HN  ))
 ASSI {  326}
   (( segid "MBD " and resid 110  and name HB1 ))
   (( segid "MBD " and resid 111  and name HN  ))
      3.300     1.400     1.400 peak   326 spectrum    1 weight  0.10000E+01 volume  0.23269E-02 ppm1      7.165 ppm2      1.935 CV     1
 OR {  326}
   (( segid "MBD " and resid 110  and name HB2 ))
   (( segid "MBD " and resid 111  and name HN  ))
 OR {  326}
   (( segid "MBD " and resid 108  and name HG2 ))
   (( segid "MBD " and resid 111  and name HN  ))
 ASSI {  329}
   (( segid "MBD " and resid 111  and name HB  ))
   (( segid "MBD " and resid 111  and name HN  ))
      2.300     0.700     0.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.40886E-02 ppm1      7.165 ppm2      1.742 CV     1
 OR {  329}
   (( segid "MBD " and resid 108  and name HB2 ))
   (( segid "MBD " and resid 111  and name HN  ))
 ASSI {  376}
   (( segid "MBD " and resid 111  and name HA  ))
   (( segid "MBD " and resid 114  and name HN  ))
      3.100     1.200     1.200 peak   376 spectrum    1 weight  0.10000E+01 volume  0.15693E-02 ppm1      7.704 ppm2      3.767 CV     1
 OR {  376}
   (( segid "MBD " and resid 115  and name HA  ))
   (( segid "MBD " and resid 114  and name HN  ))
 ASSI {  386}
   (( segid "MBD " and resid 114  and name HB2 ))
   (( segid "MBD " and resid 114  and name HN  ))
      2.200     0.600     0.600 peak   386 spectrum    1 weight  0.10000E+01 volume  0.98908E-02 ppm1      7.703 ppm2      1.948 CV     1
 OR {  386}
   (( segid "MBD " and resid 113  and name HB2 ))
   (( segid "MBD " and resid 114  and name HN  ))
 ASSI {  400}
   (( segid "MBD " and resid 115  and name HB  ))
   (( segid "MBD " and resid 115  and name HN  ))
      2.300     0.600     0.600 peak   400 spectrum    1 weight  0.10000E+01 volume  0.80871E-02 ppm1      7.600 ppm2      1.970 CV     1
 OR {  400}
   (( segid "MBD " and resid 114  and name HB2 ))
   (( segid "MBD " and resid 115  and name HN  ))
 ASSI {  407}
   (( segid "MBD " and resid 116  and name HG2 ))
   (( segid "MBD " and resid 115  and name HN  ))
      4.900     3.000     1.100 peak   407 spectrum    1 weight  0.10000E+01 volume  0.72450E-03 ppm1      7.601 ppm2      1.586 CV     1
 OR {  407}
   (( segid "MRG " and resid 165  and name HB2 ))
   (( segid "MBD " and resid 115  and name HN  ))
 ASSI {  430}
   (( segid "MBD " and resid 114  and name HA  ))
   (( segid "MBD " and resid 117  and name HN  ))
      3.200     1.300     1.300 peak   430 spectrum    1 weight  0.10000E+01 volume  0.21405E-02 ppm1      8.001 ppm2      3.940 CV     1
 OR {  430}
   (( segid "MBD " and resid 118  and name HA2 ))
   (( segid "MBD " and resid 117  and name HN  ))
 OR {  430}
   (( segid "MBD " and resid 118  and name HA1 ))
   (( segid "MBD " and resid 117  and name HN  ))
 ASSI {  486}
   (  segid "MBD " and resid 85   and name HE% )
   (( segid "MBD " and resid 86   and name HN  ))
      4.600     2.700     1.400 peak   486 spectrum    1 weight  0.10000E+01 volume  0.20503E-03 ppm1      8.050 ppm2      6.725 CV     1
 OR {  486}
   (  segid "MRG " and resid 212  and name HE% )
   (( segid "MBD " and resid 81   and name HN  ))
 ASSI {  489}
   (  segid "MBD " and resid 90   and name HD1%)
   (( segid "MBD " and resid 90   and name HN  ))
      3.000     1.100     1.100 peak   489 spectrum    1 weight  0.10000E+01 volume  0.30965E-02 ppm1      7.845 ppm2      0.785 CV     1
 OR {  489}
   (  segid "MBD " and resid 95   and name HG2%)
   (( segid "MBD " and resid 95   and name HN  ))
 ASSI {  492}
   (( segid "MBD " and resid 75   and name HA  ))
   (( segid "MBD " and resid 76   and name HN  ))
      2.700     0.900     0.900 peak   492 spectrum    1 weight  0.10000E+01 volume  0.29792E-02 ppm1      8.033 ppm2      4.287 CV     1
 OR {  492}
   (( segid "MBD " and resid 70   and name HA  ))
   (( segid "MBD " and resid 70   and name HN  ))
 ASSI {  515}
   (( segid "MBD " and resid 80   and name HA  ))
   (( segid "MBD " and resid 82   and name HN  ))
      4.400     2.400     1.600 peak   515 spectrum    1 weight  0.10000E+01 volume  0.21646E-03 ppm1      8.126 ppm2      4.430 CV     1
 OR {  515}
   (( segid "MBD " and resid 79   and name HA  ))
   (( segid "MBD " and resid 82   and name HN  ))
 ASSI {    7}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 263  and name HD2%)
      3.000     1.100     1.100 peak     7 spectrum    1 weight  0.10000E+01 volume  0.39736E-02 ppm1      7.520 ppm2      0.846 CV     1
 OR {    7}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 158  and name HG1%)
 ASSI {    9}
   (( segid "MRG " and resid 292  and name HE1 ))
   (  segid "MRG " and resid 158  and name HG2%)
      3.000     1.200     1.200 peak     9 spectrum    1 weight  0.10000E+01 volume  0.68119E-03 ppm1      7.674 ppm2      0.736 CV     1
 OR {    9}
   (( segid "MRG " and resid 292  and name HE1 ))
   (  segid "MRG " and resid 291  and name HD2%)
 OR {    9}
   (( segid "MRG " and resid 292  and name HE1 ))
   (  segid "MRG " and resid 295  and name HD1%)
 ASSI {   12}
   (( segid "MRG " and resid 292  and name HE1 ))
   (( segid "MRG " and resid 159  and name HB2 ))
      3.800     1.800     1.800 peak    12 spectrum    1 weight  0.10000E+01 volume  0.10017E-02 ppm1      7.674 ppm2      1.516 CV     1
 OR {   12}
   (( segid "MRG " and resid 167  and name HE3 ))
   (  segid "MRG " and resid 308  and name HB% )
 OR {   12}
   (( segid "MRG " and resid 292  and name HE1 ))
   (( segid "MRG " and resid 159  and name HB1 ))
 ASSI {   15}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 298  and name HD2%)
      2.800     1.000     1.000 peak    15 spectrum    1 weight  0.10000E+01 volume  0.30553E-02 ppm1      6.837 ppm2      0.575 CV     1
 OR {   15}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 164  and name HD2%)
 ASSI {   20}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 167  and name HE3 ))
      4.300     2.300     1.700 peak    20 spectrum    1 weight  0.10000E+01 volume  0.23674E-03 ppm1      6.781 ppm2      7.655 CV     1
 OR {   20}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 167  and name HE3 ))
 ASSI {   23}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 169  and name HA  ))
      3.300     1.400     1.400 peak    23 spectrum    1 weight  0.10000E+01 volume  0.27348E-02 ppm1      7.922 ppm2      3.677 CV     1
 OR {   23}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 172  and name HB2 ))
 ASSI {   29}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MRG " and resid 172  and name HA  ))
      2.800     1.000     1.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.27348E-02 ppm1      7.403 ppm2      3.963 CV     1
 OR {   29}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 257  and name HA  ))
 ASSI {   34}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MRG " and resid 172  and name HB2 ))
      3.900     1.900     1.900 peak    34 spectrum    1 weight  0.10000E+01 volume  0.11386E-02 ppm1      6.848 ppm2      3.682 CV     1
 OR {   34}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MRG " and resid 169  and name HA  ))
 OR {   34}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MRG " and resid 172  and name HB2 ))
 ASSI {   46}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 176  and name HG1 ))
      4.300     2.400     1.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.45079E-03 ppm1      7.920 ppm2      2.770 CV     1
 OR {   46}
   (( segid "MRG " and resid 172  and name HE3 ))
   (( segid "MRG " and resid 173  and name HB1 ))
 ASSI {   49}
   (  segid "MRG " and resid 311  and name HD% )
   (  segid "MRG " and resid 174  and name HD2%)
      2.600     0.800     0.800 peak    49 spectrum    1 weight  0.10000E+01 volume  0.18465E-02 ppm1      7.132 ppm2     -0.073 CV     1
 OR {   49}
   (  segid "MRG " and resid 311  and name HE% )
   (  segid "MRG " and resid 174  and name HD2%)
 OR {   49}
   (  segid "MRG " and resid 311  and name HD% )
   (  segid "MRG " and resid 181  and name HD2%)
 ASSI {   50}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MRG " and resid 175  and name HB  ))
      3.200     1.300     1.300 peak    50 spectrum    1 weight  0.10000E+01 volume  0.16796E-02 ppm1      7.420 ppm2      1.682 CV     1
 OR {   50}
   (  segid "MRG " and resid 235  and name HD% )
   (( segid "MRG " and resid 175  and name HB  ))
 OR {   50}
   (  segid "MRG " and resid 235  and name HD% )
   (( segid "MRG " and resid 265  and name HG1 ))
 ASSI {   51}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MRG " and resid 175  and name HB  ))
      3.300     1.300     1.300 peak    51 spectrum    1 weight  0.10000E+01 volume  0.11988E-02 ppm1      6.850 ppm2      1.678 CV     1
 OR {   51}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MRG " and resid 265  and name HG1 ))
 OR {   51}
   (  segid "MRG " and resid 235  and name HE% )
   (( segid "MRG " and resid 265  and name HG2 ))
 ASSI {   52}
   (  segid "MRG " and resid 235  and name HD% )
   (( segid "MRG " and resid 175  and name HG11))
      4.100     2.100     1.900 peak    52 spectrum    1 weight  0.10000E+01 volume  0.28516E-03 ppm1      7.420 ppm2      2.137 CV     1
 OR {   52}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MRG " and resid 175  and name HG11))
 OR {   52}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 185  and name HB1 ))
 ASSI {   53}
   (  segid "MRG " and resid 311  and name HE% )
   (( segid "MRG " and resid 175  and name HG11))
      3.600     1.600     1.600 peak    53 spectrum    1 weight  0.10000E+01 volume  0.50421E-03 ppm1      7.150 ppm2      2.137 CV     1
 OR {   53}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 244  and name HB1 ))
 OR {   53}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 244  and name HB2 ))
 ASSI {   54}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 184  and name HG  ))
      3.600     1.700     1.700 peak    54 spectrum    1 weight  0.10000E+01 volume  0.10452E-02 ppm1      7.420 ppm2      1.635 CV     1
 OR {   54}
   (( segid "MRG " and resid 172  and name HD1 ))
   (( segid "MRG " and resid 175  and name HG12))
 OR {   54}
   (  segid "MRG " and resid 235  and name HD% )
   (( segid "MRG " and resid 234  and name HG  ))
 ASSI {   56}
   (  segid "MRG " and resid 182  and name HD% )
   (  segid "MRG " and resid 175  and name HD1%)
      3.800     1.800     1.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.78802E-03 ppm1      6.581 ppm2      1.290 CV     1
 OR {   56}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 184  and name HB1 ))
 OR {   56}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 181  and name HG  ))
 ASSI {   57}
   (  segid "MRG " and resid 235  and name HD% )
   (  segid "MRG " and resid 175  and name HD1%)
      3.400     1.400     1.400 peak    57 spectrum    1 weight  0.10000E+01 volume  0.16696E-02 ppm1      7.421 ppm2      1.294 CV     1
 OR {   57}
   (( segid "MRG " and resid 262  and name HE1 ))
   (  segid "MRG " and resid 175  and name HD1%)
 OR {   57}
   (( segid "MRG " and resid 172  and name HD1 ))
   (  segid "MRG " and resid 175  and name HD1%)
 ASSI {   58}
   (  segid "MRG " and resid 235  and name HE% )
   (  segid "MRG " and resid 175  and name HD1%)
      2.800     2.800     3.200 peak    58 spectrum    1 weight  0.10000E+01 volume  0.11988E-02 ppm1      6.849 ppm2      1.294 CV     1
 OR {   58}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (  segid "MRG " and resid 175  and name HD1%)
 ASSI {   59}
   (  segid "MRG " and resid 237  and name HD% )
   (  segid "MRG " and resid 175  and name HD1%)
      3.100     1.200     1.200 peak    59 spectrum    1 weight  0.10000E+01 volume  0.21003E-02 ppm1      7.299 ppm2      1.291 CV     1
 OR {   59}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 181  and name HG  ))
 OR {   59}
   (  segid "MRG " and resid 237  and name HD% )
   (  segid "MRG " and resid 314  and name HB% )
 ASSI {   63}
   (  segid "MRG " and resid 235  and name HE% )
   (  segid "MRG " and resid 175  and name HG2%)
      2.800     1.000     1.000 peak    63 spectrum    1 weight  0.10000E+01 volume  0.40070E-02 ppm1      6.846 ppm2      1.068 CV     1
 OR {   63}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (  segid "MRG " and resid 169  and name HG1%)
 ASSI {   65}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 175  and name HG2%)
      3.000     1.100     1.100 peak    65 spectrum    1 weight  0.10000E+01 volume  0.14158E-02 ppm1      7.044 ppm2      1.076 CV     1
 OR {   65}
   (( segid "MRG " and resid 172  and name HH2 ))
   (  segid "MRG " and resid 169  and name HG1%)
 ASSI {   66}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 240  and name HD1 ))
      4.300     2.400     1.700 peak    66 spectrum    1 weight  0.10000E+01 volume  0.37398E-03 ppm1      7.299 ppm2      3.739 CV     1
 OR {   66}
   (  segid "MRG " and resid 276  and name HD% )
   (( segid "MRG " and resid 278  and name HD1 ))
 OR {   66}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 288  and name HA  ))
 OR {   66}
   (  segid "MRG " and resid 276  and name HD% )
   (( segid "MRG " and resid 278  and name HD2 ))
 ASSI {   69}
   (( segid "MRG " and resid 172  and name HD1 ))
   (  segid "MRG " and resid 176  and name HG2%)
      2.600     0.800     0.800 peak    69 spectrum    1 weight  0.10000E+01 volume  0.55765E-02 ppm1      7.410 ppm2      0.811 CV     1
 OR {   69}
   (  segid "MRG " and resid 182  and name HE% )
   (  segid "MRG " and resid 257  and name HG1%)
 ASSI {   70}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 164  and name HD1%)
      2.400     2.400     3.600 peak    70 spectrum    1 weight  0.10000E+01 volume  0.34393E-02 ppm1      6.849 ppm2      0.812 CV     1
 OR {   70}
   (  segid "MRG " and resid 235  and name HE% )
   (  segid "MRG " and resid 176  and name HG2%)
 OR {   70}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (  segid "MRG " and resid 176  and name HG2%)
 ASSI {   72}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HE2 ))
      3.400     1.400     1.400 peak    72 spectrum    1 weight  0.10000E+01 volume  0.20335E-02 ppm1      7.045 ppm2      2.690 CV     1
 OR {   72}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HE1 ))
 OR {   72}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MRG " and resid 215  and name HB2 ))
 ASSI {   75}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 201  and name HA  ))
      2.900     1.000     1.000 peak    75 spectrum    1 weight  0.10000E+01 volume  0.26212E-02 ppm1      7.047 ppm2      3.570 CV     1
 OR {   75}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HA  ))
 ASSI {   76}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 225  and name HA  ))
      3.200     1.300     1.300 peak    76 spectrum    1 weight  0.10000E+01 volume  0.17898E-02 ppm1      6.797 ppm2      3.574 CV     1
 OR {   76}
   (( segid "MRG " and resid 237  and name HZ  ))
   (( segid "MRG " and resid 179  and name HA  ))
 OR {   76}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 261  and name HD1 ))
 ASSI {   81}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 261  and name HB1 ))
      3.200     1.300     1.300 peak    81 spectrum    1 weight  0.10000E+01 volume  0.22239E-02 ppm1      6.797 ppm2      1.566 CV     1
 OR {   81}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 166  and name HB2 ))
 OR {   81}
   (( segid "MRG " and resid 237  and name HZ  ))
   (( segid "MRG " and resid 179  and name HB2 ))
 OR {   81}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 264  and name HB2 ))
 OR {   81}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 168  and name HB2 ))
 ASSI {   83}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 201  and name HG1 ))
      3.900     1.900     1.900 peak    83 spectrum    1 weight  0.10000E+01 volume  0.13657E-02 ppm1      7.043 ppm2      1.124 CV     1
 OR {   83}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HD1 ))
 ASSI {   86}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 305  and name HB1 ))
      3.000     1.100     1.100 peak    86 spectrum    1 weight  0.10000E+01 volume  0.21137E-02 ppm1      6.781 ppm2      0.940 CV     1
 OR {   86}
   (  segid "MRG " and resid 306  and name HD% )
   (  segid "MRG " and resid 260  and name HB% )
 ASSI {   96}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 181  and name HD1%)
      2.700     0.900     0.900 peak    96 spectrum    1 weight  0.10000E+01 volume  0.34393E-02 ppm1      7.047 ppm2      0.834 CV     1
 OR {   96}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 201  and name HG2 ))
 ASSI {  103}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 305  and name HG  ))
      3.400     1.400     1.400 peak   103 spectrum    1 weight  0.10000E+01 volume  0.16261E-02 ppm1      6.799 ppm2      1.457 CV     1
 OR {  103}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 243  and name HB% )
 OR {  103}
   (( segid "MRG " and resid 237  and name HZ  ))
   (( segid "MRG " and resid 181  and name HB2 ))
 ASSI {  105}
   (  segid "MRG " and resid 311  and name HD% )
   (( segid "MRG " and resid 182  and name HA  ))
      4.200     2.200     1.800 peak   105 spectrum    1 weight  0.10000E+01 volume  0.26947E-03 ppm1      7.131 ppm2      3.840 CV     1
 OR {  105}
   (  segid "MRG " and resid 311  and name HD% )
   (( segid "MRG " and resid 313  and name HA  ))
 ASSI {  120}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 183  and name HA  ))
      4.000     2.000     2.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.33725E-03 ppm1      6.580 ppm2      3.942 CV     1
 OR {  120}
   (  segid "MRG " and resid 258  and name HE% )
   (( segid "MRG " and resid 255  and name HA  ))
 OR {  120}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 257  and name HA  ))
 ASSI {  129}
   (  segid "MRG " and resid 258  and name HE% )
   (( segid "MRG " and resid 242  and name HA  ))
      3.800     1.800     1.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.83812E-03 ppm1      6.580 ppm2      4.438 CV     1
 OR {  129}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 308  and name HA  ))
 OR {  129}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 184  and name HA  ))
 ASSI {  139}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 186  and name HA  ))
      3.700     1.700     1.700 peak   139 spectrum    1 weight  0.10000E+01 volume  0.15794E-02 ppm1      7.390 ppm2      4.440 CV     1
 OR {  139}
   (  segid "MRG " and resid 235  and name HD% )
   (( segid "MRG " and resid 237  and name HA  ))
 OR {  139}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 184  and name HA  ))
 OR {  139}
   (  segid "MRG " and resid 182  and name HE% )
   (( segid "MRG " and resid 308  and name HA  ))
 ASSI {  140}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 184  and name HA  ))
      3.500     1.600     1.600 peak   140 spectrum    1 weight  0.10000E+01 volume  0.10719E-02 ppm1      6.898 ppm2      4.443 CV     1
 OR {  140}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 242  and name HA  ))
 ASSI {  145}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 258  and name HB2 ))
      3.600     1.700     1.700 peak   145 spectrum    1 weight  0.10000E+01 volume  0.59768E-03 ppm1      6.691 ppm2      2.790 CV     1
 OR {  145}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 321  and name HE2 ))
 OR {  145}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 321  and name HE1 ))
 ASSI {  146}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 238  and name HB2 ))
      3.700     3.700     2.300 peak   146 spectrum    1 weight  0.10000E+01 volume  0.11754E-02 ppm1      6.899 ppm2      2.686 CV     1
 OR {  146}
   (  segid "MRG " and resid 183  and name HD% )
   (( segid "MRG " and resid 310  and name HB1 ))
 ASSI {  147}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 238  and name HB2 ))
      3.100     3.100     2.900 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10953E-02 ppm1      6.691 ppm2      2.690 CV     1
 OR {  147}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 310  and name HB1 ))
 OR {  147}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 215  and name HB2 ))
 OR {  147}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 179  and name HE2 ))
 ASSI {  148}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 227  and name HB  ))
      3.600     1.600     1.600 peak   148 spectrum    1 weight  0.10000E+01 volume  0.71793E-03 ppm1      6.942 ppm2      2.071 CV     1
 OR {  148}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 190  and name HB  ))
 ASSI {  163}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 194  and name HD2%)
      3.000     1.100     1.100 peak   163 spectrum    1 weight  0.10000E+01 volume  0.16428E-02 ppm1      6.990 ppm2      0.532 CV     1
 OR {  163}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 298  and name HD2%)
 ASSI {  164}
   (  segid "MRG " and resid 297  and name HE% )
   (( segid "MRG " and resid 200  and name HB2 ))
      4.100     2.100     1.900 peak   164 spectrum    1 weight  0.10000E+01 volume  0.29885E-03 ppm1      6.403 ppm2      3.175 CV     1
 OR {  164}
   (  segid "MRG " and resid 297  and name HE% )
   (( segid "MRG " and resid 196  and name HB1 ))
 ASSI {  166}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 197  and name HA  ))
      3.400     1.400     1.400 peak   166 spectrum    1 weight  0.10000E+01 volume  0.20903E-02 ppm1      7.042 ppm2      3.411 CV     1
 OR {  166}
   (( segid "MRG " and resid 249  and name HD2 ))
   (( segid "MRG " and resid 185  and name HD1 ))
 ASSI {  167}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 295  and name HA  ))
      3.800     1.800     1.800 peak   167 spectrum    1 weight  0.10000E+01 volume  0.48418E-03 ppm1      6.069 ppm2      3.399 CV     1
 OR {  167}
   (  segid "MRG " and resid 294  and name HD% )
   (( segid "MRG " and resid 197  and name HA  ))
 ASSI {  168}
   (  segid "MRG " and resid 297  and name HE% )
   (( segid "MRG " and resid 197  and name HA  ))
      3.800     1.800     1.800 peak   168 spectrum    1 weight  0.10000E+01 volume  0.62440E-03 ppm1      6.403 ppm2      3.409 CV     1
 OR {  168}
   (  segid "MRG " and resid 297  and name HE% )
   (( segid "MRG " and resid 298  and name HA  ))
 ASSI {  178}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 220  and name HA2 ))
      3.700     1.700     1.700 peak   178 spectrum    1 weight  0.10000E+01 volume  0.11053E-02 ppm1      6.940 ppm2      3.268 CV     1
 OR {  178}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 200  and name HB1 ))
 ASSI {  179}
   (  segid "MRG " and resid 297  and name HE% )
   (( segid "MRG " and resid 297  and name HB1 ))
      4.700     2.800     1.300 peak   179 spectrum    1 weight  0.10000E+01 volume  0.37064E-03 ppm1      6.403 ppm2      3.267 CV     1
 OR {  179}
   (  segid "MRG " and resid 297  and name HE% )
   (( segid "MRG " and resid 200  and name HB1 ))
 ASSI {  188}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 201  and name HD1 ))
      3.000     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.14292E-02 ppm1      7.042 ppm2      1.722 CV     1
 OR {  188}
   (( segid "MRG " and resid 167  and name HZ3 ))
   (( segid "MRG " and resid 306  and name HB1 ))
 ASSI {  189}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 201  and name HD2 ))
      3.000     1.100     1.100 peak   189 spectrum    1 weight  0.10000E+01 volume  0.27782E-02 ppm1      7.042 ppm2      1.450 CV     1
 OR {  189}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 181  and name HB1 ))
 OR {  189}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 181  and name HB2 ))
 ASSI {  190}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 204  and name HB2 ))
      3.600     1.600     1.600 peak   190 spectrum    1 weight  0.10000E+01 volume  0.12722E-02 ppm1      6.940 ppm2      1.594 CV     1
 OR {  190}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 270  and name HB  ))
 OR {  190}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 300  and name HD2 ))
 OR {  190}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 300  and name HD1 ))
 OR {  190}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 273  and name HB2 ))
 OR {  190}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 201  and name HB2 ))
 OR {  190}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 201  and name HB1 ))
 ASSI {  191}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 204  and name HD2 ))
      3.200     1.300     1.300 peak   191 spectrum    1 weight  0.10000E+01 volume  0.17130E-02 ppm1      7.043 ppm2      2.886 CV     1
 OR {  191}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 204  and name HD1 ))
 OR {  191}
   (  segid "MRG " and resid 200  and name HD% )
   (( segid "MRG " and resid 199  and name HB1 ))
 ASSI {  193}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 204  and name HG2 ))
      3.200     1.300     1.300 peak   193 spectrum    1 weight  0.10000E+01 volume  0.22105E-02 ppm1      6.942 ppm2      1.453 CV     1
 OR {  193}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 201  and name HD2 ))
 OR {  193}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 204  and name HG1 ))
 ASSI {  195}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MRG " and resid 212  and name HB1 ))
      2.700     0.900     0.900 peak   195 spectrum    1 weight  0.10000E+01 volume  0.34727E-02 ppm1      7.030 ppm2      3.020 CV     1
 OR {  195}
   (( segid "MRG " and resid 249  and name HD2 ))
   (( segid "MRG " and resid 249  and name HB2 ))
 ASSI {  204}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 214  and name HA  ))
      3.900     1.900     1.900 peak   204 spectrum    1 weight  0.10000E+01 volume  0.80806E-03 ppm1      6.684 ppm2      3.402 CV     1
 OR {  204}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 197  and name HA  ))
 ASSI {  205}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 296  and name HB2 ))
      4.300     2.300     1.700 peak   205 spectrum    1 weight  0.10000E+01 volume  0.56433E-03 ppm1      6.689 ppm2      2.007 CV     1
 OR {  205}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 214  and name HB  ))
 OR {  205}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 315  and name HG2 ))
 OR {  205}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 240  and name HB2 ))
 OR {  205}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 296  and name HB1 ))
 ASSI {  206}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 201  and name HG2 ))
      4.600     2.700     1.400 peak   206 spectrum    1 weight  0.10000E+01 volume  0.19667E-03 ppm1      6.494 ppm2      0.863 CV     1
 OR {  206}
   (  segid "MRG " and resid 197  and name HD% )
   (  segid "MRG " and resid 214  and name HG2%)
 ASSI {  207}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 217  and name HB  ))
      3.900     1.900     1.900 peak   207 spectrum    1 weight  0.10000E+01 volume  0.38400E-03 ppm1      6.682 ppm2      2.101 CV     1
 OR {  207}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 244  and name HB1 ))
 OR {  207}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 244  and name HB2 ))
 ASSI {  209}
   (  segid "MRG " and resid 290  and name HD% )
   (  segid "MRG " and resid 286  and name HD1%)
      2.700     0.900     0.900 peak   209 spectrum    1 weight  0.10000E+01 volume  0.36397E-02 ppm1      7.283 ppm2      0.908 CV     1
 OR {  209}
   (  segid "MRG " and resid 290  and name HD% )
   (  segid "MRG " and resid 217  and name HG1%)
 ASSI {  210}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 217  and name HG1%)
      3.500     1.500     1.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.45079E-03 ppm1      6.069 ppm2      0.909 CV     1
 OR {  210}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 214  and name HG1%)
 OR {  210}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 264  and name HD1%)
 ASSI {  212}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MRG " and resid 217  and name HG2%)
      3.400     1.500     1.500 peak   212 spectrum    1 weight  0.10000E+01 volume  0.10318E-02 ppm1      6.691 ppm2      0.695 CV     1
 OR {  212}
   (  segid "MRG " and resid 197  and name HE% )
   (  segid "MRG " and resid 217  and name HG2%)
 ASSI {  214}
   (  segid "MRG " and resid 197  and name HD% )
   (  segid "MRG " and resid 218  and name HG1%)
      4.200     2.200     1.800 peak   214 spectrum    1 weight  0.10000E+01 volume  0.42741E-03 ppm1      6.494 ppm2      1.131 CV     1
 OR {  214}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 201  and name HG1 ))
 ASSI {  218}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MRG " and resid 270  and name HD1%)
      3.200     1.300     1.300 peak   218 spectrum    1 weight  0.10000E+01 volume  0.15193E-02 ppm1      6.949 ppm2      0.241 CV     1
 OR {  218}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 270  and name HD1%)
 ASSI {  219}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 221  and name HD1%)
      3.400     1.400     1.400 peak   219 spectrum    1 weight  0.10000E+01 volume  0.13757E-02 ppm1      7.256 ppm2      0.240 CV     1
 OR {  219}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 270  and name HD1%)
 ASSI {  223}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 233  and name HD1%)
      3.000     1.100     1.100 peak   223 spectrum    1 weight  0.10000E+01 volume  0.25845E-02 ppm1      6.940 ppm2      0.562 CV     1
 OR {  223}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 221  and name HG2%)
 ASSI {  245}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 261  and name HD2 ))
      2.900     2.900     3.100 peak   245 spectrum    1 weight  0.10000E+01 volume  0.16963E-02 ppm1      6.803 ppm2      3.417 CV     1
 OR {  245}
   (  segid "MRG " and resid 242  and name HE% )
   (( segid "MRG " and resid 230  and name HA1 ))
 OR {  245}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 230  and name HA1 ))
 OR {  245}
   (( segid "MRG " and resid 237  and name HZ  ))
   (( segid "MRG " and resid 315  and name HD2 ))
 OR {  245}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 261  and name HD2 ))
 ASSI {  246}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 233  and name HD2%)
      2.700     0.900     0.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.46080E-02 ppm1      6.801 ppm2      0.560 CV     1
 OR {  246}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 246  and name HD1%)
 OR {  246}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 233  and name HD1%)
 ASSI {  247}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 314  and name HA  ))
      3.400     1.400     1.400 peak   247 spectrum    1 weight  0.10000E+01 volume  0.92163E-03 ppm1      6.698 ppm2      4.480 CV     1
 OR {  247}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 234  and name HA  ))
 OR {  247}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 290  and name HA  ))
 ASSI {  248}
   (  segid "MRG " and resid 197  and name HE% )
   (  segid "MRG " and resid 198  and name HB% )
      3.700     1.700     1.700 peak   248 spectrum    1 weight  0.10000E+01 volume  0.10452E-02 ppm1      6.698 ppm2      1.408 CV     1
 OR {  248}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 210  and name HG1 ))
 OR {  248}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 233  and name HG  ))
 OR {  248}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 245  and name HG12))
 OR {  248}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 194  and name HB2 ))
 ASSI {  249}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 234  and name HG  ))
      3.100     3.100     2.900 peak   249 spectrum    1 weight  0.10000E+01 volume  0.10585E-02 ppm1      6.695 ppm2      1.623 CV     1
 OR {  249}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 184  and name HG  ))
 OR {  249}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 300  and name HD2 ))
 OR {  249}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 300  and name HD1 ))
 OR {  249}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 321  and name HB1 ))
 ASSI {  250}
   (( segid "MRG " and resid 262  and name HD2 ))
   (  segid "MRG " and resid 234  and name HD1%)
      2.700     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.38400E-02 ppm1      6.702 ppm2      0.603 CV     1
 OR {  250}
   (  segid "MRG " and resid 197  and name HE% )
   (  segid "MRG " and resid 298  and name HD1%)
 ASSI {  253}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 305  and name HB2 ))
      3.300     1.400     1.400 peak   253 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      6.803 ppm2      0.236 CV     1
 OR {  253}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 234  and name HD2%)
 ASSI {  261}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 237  and name HA  ))
      2.300     0.700     0.700 peak   261 spectrum    1 weight  0.10000E+01 volume  0.76798E-02 ppm1      7.303 ppm2      4.452 CV     1
 OR {  261}
   (  segid "MRG " and resid 276  and name HD% )
   (( segid "MRG " and resid 273  and name HA  ))
 OR {  261}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 290  and name HA  ))
 ASSI {  262}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 237  and name HA  ))
      3.800     1.800     1.800 peak   262 spectrum    1 weight  0.10000E+01 volume  0.17531E-02 ppm1      7.046 ppm2      4.450 CV     1
 OR {  262}
   (( segid "MRG " and resid 249  and name HD2 ))
   (( segid "MRG " and resid 248  and name HA  ))
 ASSI {  273}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 238  and name HA  ))
      4.400     2.400     1.600 peak   273 spectrum    1 weight  0.10000E+01 volume  0.32323E-03 ppm1      7.299 ppm2      4.161 CV     1
 OR {  273}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 291  and name HA  ))
 OR {  273}
   (  segid "MRG " and resid 276  and name HD% )
   (( segid "MRG " and resid 277  and name HB  ))
 ASSI {  277}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 241  and name HA  ))
      3.400     1.400     1.400 peak   277 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      5.874 ppm2      4.215 CV     1
 OR {  277}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 319  and name HA  ))
 ASSI {  279}
   (  segid "MRG " and resid 311  and name HE% )
   (( segid "MRG " and resid 308  and name HA  ))
      2.800     1.000     1.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.29418E-02 ppm1      7.170 ppm2      4.451 CV     1
 OR {  279}
   (  segid "MRG " and resid 242  and name HD% )
   (( segid "MRG " and resid 242  and name HA  ))
 ASSI {  294}
   (( segid "MRG " and resid 249  and name HD2 ))
   (  segid "MRG " and resid 245  and name HG2%)
      2.800     1.000     1.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.30420E-02 ppm1      7.049 ppm2      0.945 CV     1
 OR {  294}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HG1 ))
 ASSI {  295}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 234  and name HD1%)
      3.400     1.500     1.500 peak   295 spectrum    1 weight  0.10000E+01 volume  0.10285E-02 ppm1      7.168 ppm2      0.594 CV     1
 OR {  295}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 246  and name HD1%)
 ASSI {  296}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 246  and name HD1%)
      2.600     0.800     0.800 peak   296 spectrum    1 weight  0.10000E+01 volume  0.73797E-02 ppm1      6.804 ppm2      0.594 CV     1
 OR {  296}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 234  and name HD1%)
 OR {  296}
   (( segid "MRG " and resid 167  and name HD1 ))
   (  segid "MRG " and resid 164  and name HD2%)
 OR {  296}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 266  and name HD2%)
 ASSI {  302}
   (  segid "MRG " and resid 242  and name HE% )
   (( segid "MRG " and resid 254  and name HG1 ))
      3.300     1.300     1.300 peak   302 spectrum    1 weight  0.10000E+01 volume  0.12188E-02 ppm1      6.807 ppm2      3.135 CV     1
 OR {  302}
   (  segid "MRG " and resid 242  and name HE% )
   (( segid "MRG " and resid 242  and name HB2 ))
 ASSI {  303}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 167  and name HB2 ))
      2.800     1.000     1.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.29785E-02 ppm1      6.805 ppm2      2.873 CV     1
 OR {  303}
   (  segid "MRG " and resid 242  and name HE% )
   (( segid "MRG " and resid 254  and name HG2 ))
 ASSI {  304}
   (  segid "MRG " and resid 242  and name HD% )
   (  segid "MRG " and resid 254  and name HE% )
      3.700     1.700     1.700 peak   304 spectrum    1 weight  0.10000E+01 volume  0.67116E-03 ppm1      7.168 ppm2      2.186 CV     1
 OR {  304}
   (  segid "MRG " and resid 311  and name HE% )
   (( segid "MRG " and resid 261  and name HG1 ))
 OR {  304}
   (  segid "MRG " and resid 311  and name HE% )
   (( segid "MRG " and resid 261  and name HG2 ))
 ASSI {  305}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 261  and name HG1 ))
      2.700     0.900     0.900 peak   305 spectrum    1 weight  0.10000E+01 volume  0.30085E-02 ppm1      6.804 ppm2      2.189 CV     1
 OR {  305}
   (  segid "MRG " and resid 242  and name HE% )
   (  segid "MRG " and resid 254  and name HE% )
 ASSI {  306}
   (  segid "MRG " and resid 258  and name HE% )
   (  segid "MRG " and resid 254  and name HE% )
      4.200     2.300     1.800 peak   306 spectrum    1 weight  0.10000E+01 volume  0.19634E-03 ppm1      6.580 ppm2      2.180 CV     1
 OR {  306}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 261  and name HG2 ))
 OR {  306}
   (  segid "MRG " and resid 258  and name HE% )
   (( segid "MRG " and resid 241  and name HB2 ))
 OR {  306}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 261  and name HG1 ))
 OR {  306}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 241  and name HB2 ))
 OR {  306}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 241  and name HB1 ))
 ASSI {  307}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 255  and name HA  ))
      3.700     1.700     1.700 peak   307 spectrum    1 weight  0.10000E+01 volume  0.12555E-02 ppm1      6.940 ppm2      3.936 CV     1
 OR {  307}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 203  and name HB1 ))
 ASSI {  308}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 255  and name HA  ))
      2.600     0.900     0.900 peak   308 spectrum    1 weight  0.10000E+01 volume  0.33058E-02 ppm1      6.800 ppm2      3.937 CV     1
 OR {  308}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 302  and name HA  ))
 ASSI {  310}
   (  segid "MRG " and resid 258  and name HE% )
   (  segid "MRG " and resid 234  and name HD1%)
      3.700     1.700     1.700 peak   310 spectrum    1 weight  0.10000E+01 volume  0.57101E-03 ppm1      6.578 ppm2      0.610 CV     1
 OR {  310}
   (  segid "MRG " and resid 182  and name HD% )
   (  segid "MRG " and resid 257  and name HG2%)
 ASSI {  312}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 291  and name HA  ))
      5.000     3.100     1.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.19634E-03 ppm1      7.522 ppm2      4.117 CV     1
 OR {  312}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 258  and name HA  ))
 OR {  312}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 185  and name HA  ))
 ASSI {  313}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 258  and name HA  ))
      4.900     3.000     1.100 peak   313 spectrum    1 weight  0.10000E+01 volume  0.18365E-03 ppm1      6.578 ppm2      4.114 CV     1
 OR {  313}
   (  segid "MRG " and resid 258  and name HE% )
   (( segid "MRG " and resid 258  and name HA  ))
 ASSI {  314}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 258  and name HB1 ))
      3.600     1.700     1.700 peak   314 spectrum    1 weight  0.10000E+01 volume  0.87820E-03 ppm1      6.699 ppm2      2.953 CV     1
 OR {  314}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 289  and name HB1 ))
 OR {  314}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 296  and name HE1 ))
 OR {  314}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 294  and name HB1 ))
 ASSI {  318}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 260  and name HB% )
      2.900     1.100     1.100 peak   318 spectrum    1 weight  0.10000E+01 volume  0.19467E-02 ppm1      6.838 ppm2      0.939 CV     1
 OR {  318}
   (  segid "MRG " and resid 306  and name HE% )
   (( segid "MRG " and resid 305  and name HB1 ))
 ASSI {  319}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 261  and name HA  ))
      3.300     1.300     1.300 peak   319 spectrum    1 weight  0.10000E+01 volume  0.13891E-02 ppm1      6.778 ppm2      4.409 CV     1
 OR {  319}
   (  segid "MRG " and resid 212  and name HE% )
   (( segid "MRG " and resid 212  and name HA  ))
 ASSI {  321}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 261  and name HD1 ))
      5.000     3.100     1.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.16562E-03 ppm1      6.578 ppm2      3.579 CV     1
 OR {  321}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 259  and name HA2 ))
 ASSI {  323}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 259  and name HA2 ))
      4.400     2.400     1.600 peak   323 spectrum    1 weight  0.10000E+01 volume  0.46414E-03 ppm1      7.521 ppm2      3.582 CV     1
 OR {  323}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 261  and name HD1 ))
 OR {  323}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 270  and name HA  ))
 ASSI {  324}
   (  segid "MRG " and resid 258  and name HE% )
   (( segid "MRG " and resid 230  and name HA1 ))
      4.400     2.400     1.600 peak   324 spectrum    1 weight  0.10000E+01 volume  0.20001E-03 ppm1      6.581 ppm2      3.440 CV     1
 OR {  324}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 261  and name HD2 ))
 ASSI {  326}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 261  and name HD2 ))
      4.500     2.600     1.500 peak   326 spectrum    1 weight  0.10000E+01 volume  0.21804E-03 ppm1      7.521 ppm2      3.440 CV     1
 OR {  326}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 271  and name HA2 ))
 ASSI {  327}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 264  and name HB2 ))
      4.700     2.700     1.300 peak   327 spectrum    1 weight  0.10000E+01 volume  0.15293E-03 ppm1      7.520 ppm2      1.563 CV     1
 OR {  327}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 270  and name HB  ))
 OR {  327}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 261  and name HB2 ))
 ASSI {  328}
   (  segid "MRG " and resid 258  and name HE% )
   (  segid "MRG " and resid 254  and name HE% )
      3.700     1.700     1.700 peak   328 spectrum    1 weight  0.10000E+01 volume  0.50421E-03 ppm1      6.585 ppm2      2.212 CV     1
 OR {  328}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 261  and name HG2 ))
 OR {  328}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 261  and name HG1 ))
 OR {  328}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 312  and name HG2 ))
 ASSI {  331}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 262  and name HE1 ))
      3.000     1.100     1.100 peak   331 spectrum    1 weight  0.10000E+01 volume  0.21537E-02 ppm1      6.578 ppm2      7.446 CV     1
 OR {  331}
   (  segid "MRG " and resid 258  and name HE% )
   (( segid "MRG " and resid 262  and name HE1 ))
 ASSI {  332}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 167  and name HB1 ))
      3.100     1.200     1.200 peak   332 spectrum    1 weight  0.10000E+01 volume  0.30319E-02 ppm1      6.806 ppm2      2.924 CV     1
 OR {  332}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 262  and name HB2 ))
 OR {  332}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 262  and name HB1 ))
 OR {  332}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 225  and name HB2 ))
 ASSI {  336}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 263  and name HG  ))
      3.400     1.400     1.400 peak   336 spectrum    1 weight  0.10000E+01 volume  0.12855E-02 ppm1      7.253 ppm2      1.793 CV     1
 OR {  336}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 295  and name HB2 ))
 OR {  336}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 295  and name HB1 ))
 ASSI {  337}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 263  and name HD1%)
      3.400     1.500     1.500 peak   337 spectrum    1 weight  0.10000E+01 volume  0.11487E-02 ppm1      7.251 ppm2      1.084 CV     1
 OR {  337}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 295  and name HG  ))
 ASSI {  341}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 263  and name HD1%)
      2.800     1.000     1.000 peak   341 spectrum    1 weight  0.10000E+01 volume  0.36730E-02 ppm1      6.989 ppm2      1.087 CV     1
 OR {  341}
   (( segid "MRG " and resid 292  and name HD2 ))
   (( segid "MRG " and resid 295  and name HG  ))
 ASSI {  342}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 263  and name HD2%)
      3.300     1.400     1.400 peak   342 spectrum    1 weight  0.10000E+01 volume  0.22072E-02 ppm1      6.941 ppm2      0.846 CV     1
 OR {  342}
   (  segid "MRG " and resid 200  and name HE% )
   (( segid "MRG " and resid 201  and name HG2 ))
 ASSI {  343}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 263  and name HD2%)
      2.500     0.800     0.800 peak   343 spectrum    1 weight  0.10000E+01 volume  0.57435E-02 ppm1      7.252 ppm2      0.831 CV     1
 OR {  343}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 291  and name HD1%)
 ASSI {  351}
   (  segid "MRG " and resid 258  and name HD% )
   (  segid "MRG " and resid 257  and name HG1%)
      4.200     2.200     1.800 peak   351 spectrum    1 weight  0.10000E+01 volume  0.34059E-03 ppm1      6.452 ppm2      0.798 CV     1
 OR {  351}
   (  segid "MRG " and resid 258  and name HD% )
   (( segid "MRG " and resid 229  and name HG  ))
 OR {  351}
   (  segid "MRG " and resid 224  and name HE% )
   (( segid "MRG " and resid 270  and name HG12))
 ASSI {  352}
   (  segid "MRG " and resid 225  and name HD% )
   (  segid "MRG " and resid 266  and name HD1%)
      3.000     1.100     1.100 peak   352 spectrum    1 weight  0.10000E+01 volume  0.21938E-02 ppm1      6.945 ppm2      0.800 CV     1
 OR {  352}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MRG " and resid 266  and name HD1%)
 ASSI {  353}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 229  and name HG  ))
      2.900     1.100     1.100 peak   353 spectrum    1 weight  0.10000E+01 volume  0.43743E-02 ppm1      6.798 ppm2      0.790 CV     1
 OR {  353}
   (( segid "MRG " and resid 167  and name HD1 ))
   (  segid "MRG " and resid 164  and name HD1%)
 OR {  353}
   (  segid "MRG " and resid 225  and name HE% )
   (  segid "MRG " and resid 266  and name HD1%)
 ASSI {  366}
   (  segid "MRG " and resid 224  and name HE% )
   (( segid "MRG " and resid 270  and name HA  ))
      4.800     2.800     1.200 peak   366 spectrum    1 weight  0.10000E+01 volume  0.24843E-03 ppm1      6.456 ppm2      3.575 CV     1
 OR {  366}
   (  segid "MRG " and resid 258  and name HD% )
   (( segid "MRG " and resid 259  and name HA2 ))
 OR {  366}
   (  segid "MRG " and resid 258  and name HD% )
   (( segid "MRG " and resid 261  and name HD1 ))
 ASSI {  367}
   (  segid "MRG " and resid 224  and name HE% )
   (  segid "MRG " and resid 270  and name HD1%)
      3.800     1.800     1.800 peak   367 spectrum    1 weight  0.10000E+01 volume  0.56099E-03 ppm1      6.456 ppm2      0.237 CV     1
 OR {  367}
   (  segid "MRG " and resid 258  and name HD% )
   (  segid "MRG " and resid 234  and name HD2%)
 ASSI {  370}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 295  and name HD1%)
      2.600     0.800     0.800 peak   370 spectrum    1 weight  0.10000E+01 volume  0.54763E-02 ppm1      7.523 ppm2      0.723 CV     1
 OR {  370}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 291  and name HD2%)
 OR {  370}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 270  and name HG2%)
 ASSI {  371}
   (  segid "MRG " and resid 290  and name HD% )
   (  segid "MRG " and resid 217  and name HG2%)
      2.800     1.000     1.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.33024E-02 ppm1      7.252 ppm2      0.715 CV     1
 OR {  371}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 291  and name HD2%)
 OR {  371}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 295  and name HD1%)
 ASSI {  373}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 223  and name HB1 ))
      3.400     1.400     1.400 peak   373 spectrum    1 weight  0.10000E+01 volume  0.95831E-03 ppm1      6.950 ppm2      1.898 CV     1
 OR {  373}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 273  and name HB1 ))
 OR {  373}
   (  segid "MRG " and resid 224  and name HD% )
   (  segid "MRG " and resid 273  and name HE% )
 OR {  373}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 223  and name HB1 ))
 ASSI {  383}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 286  and name HA  ))
      4.000     2.000     2.000 peak   383 spectrum    1 weight  0.10000E+01 volume  0.57101E-03 ppm1      6.691 ppm2      4.062 CV     1
 OR {  383}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 194  and name HA  ))
 ASSI {  384}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 286  and name HG  ))
      2.800     1.000     1.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.12922E-02 ppm1      7.285 ppm2      1.670 CV     1
 OR {  384}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 175  and name HB  ))
 OR {  384}
   (  segid "MRG " and resid 237  and name HD% )
   (( segid "MRG " and resid 175  and name HG12))
 OR {  384}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 210  and name HD2 ))
 OR {  384}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 288  and name HG  ))
 ASSI {  385}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 286  and name HG  ))
      3.000     1.100     1.100 peak   385 spectrum    1 weight  0.10000E+01 volume  0.15293E-02 ppm1      6.687 ppm2      1.670 CV     1
 OR {  385}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 210  and name HD2 ))
 OR {  385}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 265  and name HG2 ))
 OR {  385}
   (( segid "MRG " and resid 262  and name HD2 ))
   (( segid "MRG " and resid 265  and name HG1 ))
 OR {  385}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 300  and name HB2 ))
 ASSI {  387}
   (  segid "MRG " and resid 290  and name HE% )
   (  segid "MRG " and resid 286  and name HD1%)
      2.300     0.700     0.700 peak   387 spectrum    1 weight  0.10000E+01 volume  0.84814E-02 ppm1      6.685 ppm2      0.925 CV     1
 OR {  387}
   (  segid "MRG " and resid 197  and name HE% )
   (  segid "MRG " and resid 214  and name HG1%)
 ASSI {  390}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 287  and name HA  ))
      3.300     3.300     2.700 peak   390 spectrum    1 weight  0.10000E+01 volume  0.69121E-03 ppm1      6.691 ppm2      3.985 CV     1
 OR {  390}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 245  and name HA  ))
 OR {  390}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 244  and name HA  ))
 OR {  390}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 300  and name HA  ))
 ASSI {  397}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 297  and name HB1 ))
      4.000     2.000     2.000 peak   397 spectrum    1 weight  0.10000E+01 volume  0.56099E-03 ppm1      6.684 ppm2      3.253 CV     1
 OR {  397}
   (  segid "MRG " and resid 290  and name HE% )
   (( segid "MRG " and resid 290  and name HB1 ))
 ASSI {  404}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 291  and name HG  ))
      3.800     1.800     1.800 peak   404 spectrum    1 weight  0.10000E+01 volume  0.56099E-03 ppm1      7.255 ppm2      2.091 CV     1
 OR {  404}
   (  segid "MRG " and resid 290  and name HD% )
   (( segid "MRG " and resid 291  and name HG  ))
 ASSI {  412}
   (  segid "MRG " and resid 197  and name HE% )
   (( segid "MRG " and resid 293  and name HA  ))
      3.900     1.900     1.900 peak   412 spectrum    1 weight  0.10000E+01 volume  0.62440E-03 ppm1      6.685 ppm2      4.428 CV     1
 OR {  412}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 184  and name HA  ))
 OR {  412}
   (  segid "MRG " and resid 183  and name HE% )
   (( segid "MRG " and resid 237  and name HA  ))
 ASSI {  425}
   (  segid "MRG " and resid 267  and name HD% )
   (( segid "MRG " and resid 295  and name HG  ))
      4.300     2.400     1.700 peak   425 spectrum    1 weight  0.10000E+01 volume  0.35729E-03 ppm1      7.520 ppm2      1.062 CV     1
 OR {  425}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 268  and name HG2%)
 ASSI {  449}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 298  and name HA  ))
      3.100     1.200     1.200 peak   449 spectrum    1 weight  0.10000E+01 volume  0.16762E-02 ppm1      6.287 ppm2      3.414 CV     1
 OR {  449}
   (  segid "MRG " and resid 297  and name HD% )
   (( segid "MRG " and resid 197  and name HA  ))
 ASSI {  456}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 266  and name HD2%)
      3.900     1.900     1.900 peak   456 spectrum    1 weight  0.10000E+01 volume  0.70457E-03 ppm1      7.520 ppm2      0.616 CV     1
 OR {  456}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 298  and name HD1%)
 OR {  456}
   (( segid "MRG " and resid 182  and name HZ  ))
   (  segid "MRG " and resid 257  and name HG2%)
 OR {  456}
   (( segid "MRG " and resid 182  and name HZ  ))
   (( segid "MRG " and resid 184  and name HB2 ))
 ASSI {  457}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 298  and name HD1%)
      3.100     1.200     1.200 peak   457 spectrum    1 weight  0.10000E+01 volume  0.16629E-02 ppm1      7.252 ppm2      0.610 CV     1
 OR {  457}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 221  and name HG12))
 ASSI {  458}
   (( segid "MRG " and resid 267  and name HZ  ))
   (  segid "MRG " and resid 298  and name HD1%)
      3.200     1.300     1.300 peak   458 spectrum    1 weight  0.10000E+01 volume  0.11487E-02 ppm1      7.093 ppm2      0.610 CV     1
 OR {  458}
   (( segid "MRG " and resid 267  and name HZ  ))
   (( segid "MRG " and resid 221  and name HG12))
 ASSI {  463}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 305  and name HD1%)
      2.800     1.000     1.000 peak   463 spectrum    1 weight  0.10000E+01 volume  0.20803E-02 ppm1      6.837 ppm2      0.616 CV     1
 OR {  463}
   (  segid "MRG " and resid 306  and name HE% )
   (  segid "MRG " and resid 298  and name HD1%)
 ASSI {  464}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 221  and name HG2%)
      3.400     1.400     1.400 peak   464 spectrum    1 weight  0.10000E+01 volume  0.13123E-02 ppm1      7.253 ppm2      0.560 CV     1
 OR {  464}
   (  segid "MRG " and resid 267  and name HE% )
   (  segid "MRG " and resid 298  and name HD2%)
 ASSI {  465}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 298  and name HD2%)
      3.600     1.600     1.600 peak   465 spectrum    1 weight  0.10000E+01 volume  0.13022E-02 ppm1      6.069 ppm2      0.560 CV     1
 OR {  465}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 194  and name HD2%)
 OR {  465}
   (  segid "MRG " and resid 294  and name HD% )
   (  segid "MRG " and resid 221  and name HG2%)
 ASSI {  466}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 298  and name HD2%)
      2.800     1.000     1.000 peak   466 spectrum    1 weight  0.10000E+01 volume  0.28583E-02 ppm1      6.902 ppm2      0.563 CV     1
 OR {  466}
   (  segid "MRG " and resid 294  and name HE% )
   (  segid "MRG " and resid 221  and name HG2%)
 ASSI {  467}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 298  and name HD2%)
      3.100     1.200     1.200 peak   467 spectrum    1 weight  0.10000E+01 volume  0.20469E-02 ppm1      6.990 ppm2      0.562 CV     1
 OR {  467}
   (( segid "MRG " and resid 294  and name HZ  ))
   (  segid "MRG " and resid 221  and name HG2%)
 ASSI {  472}
   (  segid "MRG " and resid 306  and name HE% )
   (( segid "MRG " and resid 299  and name HA  ))
      3.700     1.700     1.700 peak   472 spectrum    1 weight  0.10000E+01 volume  0.11553E-02 ppm1      6.839 ppm2      3.752 CV     1
 OR {  472}
   (( segid "MRG " and resid 172  and name HZ3 ))
   (( segid "MRG " and resid 172  and name HB1 ))
 ASSI {  475}
   (  segid "MRG " and resid 224  and name HD% )
   (( segid "MRG " and resid 224  and name HB1 ))
      2.600     0.900     0.900 peak   475 spectrum    1 weight  0.10000E+01 volume  0.40738E-02 ppm1      6.945 ppm2      2.942 CV     1
 OR {  475}
   (  segid "MRG " and resid 225  and name HD% )
   (( segid "MRG " and resid 225  and name HB2 ))
 ASSI {  478}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 302  and name HB2 ))
      3.100     1.200     1.200 peak   478 spectrum    1 weight  0.10000E+01 volume  0.19033E-02 ppm1      6.771 ppm2      4.199 CV     1
 OR {  478}
   (  segid "MRG " and resid 306  and name HD% )
   (( segid "MRG " and resid 302  and name HB1 ))
 OR {  478}
   (  segid "MRG " and resid 212  and name HE% )
   (( segid "MRG " and resid 213  and name HA  ))
 ASSI {  489}
   (( segid "MRG " and resid 167  and name HZ3 ))
   (  segid "MRG " and resid 308  and name HB% )
      2.900     1.100     1.100 peak   489 spectrum    1 weight  0.10000E+01 volume  0.35395E-02 ppm1      7.037 ppm2      1.545 CV     1
 OR {  489}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 179  and name HB2 ))
 ASSI {  491}
   (  segid "MRG " and resid 311  and name HE% )
   (  segid "MRG " and resid 308  and name HB% )
      3.900     1.900     1.900 peak   491 spectrum    1 weight  0.10000E+01 volume  0.87486E-03 ppm1      7.151 ppm2      1.545 CV     1
 OR {  491}
   (  segid "MRG " and resid 311  and name HE% )
   (( segid "MRG " and resid 261  and name HB1 ))
 ASSI {  493}
   (  segid "MRG " and resid 258  and name HE% )
   (  segid "MRG " and resid 242  and name HD% )
      3.500     1.600     1.600 peak   493 spectrum    1 weight  0.10000E+01 volume  0.13323E-02 ppm1      6.581 ppm2      7.151 CV     1
 OR {  493}
   (  segid "MRG " and resid 182  and name HD% )
   (  segid "MRG " and resid 311  and name HE% )
 ASSI {  499}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 314  and name HB% )
      2.700     0.900     0.900 peak   499 spectrum    1 weight  0.10000E+01 volume  0.48084E-02 ppm1      7.045 ppm2      1.294 CV     1
 OR {  499}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 181  and name HG  ))
 ASSI {  502}
   (  segid "MRG " and resid 318  and name HE% )
   (  segid "MRG " and resid 314  and name HB% )
      4.000     2.000     2.000 peak   502 spectrum    1 weight  0.10000E+01 volume  0.54095E-03 ppm1      5.875 ppm2      1.300 CV     1
 OR {  502}
   (  segid "MRG " and resid 318  and name HE% )
   (( segid "MRG " and resid 181  and name HG  ))
 ASSI {  503}
   (( segid "MRG " and resid 319  and name HD2 ))
   (  segid "MRG " and resid 314  and name HB% )
      3.300     1.300     1.300 peak   503 spectrum    1 weight  0.10000E+01 volume  0.15126E-02 ppm1      7.234 ppm2      1.300 CV     1
 OR {  503}
   (  segid "MRG " and resid 267  and name HE% )
   (( segid "MRG " and resid 291  and name HB2 ))
 ASSI {  507}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 316  and name HA  ))
      2.700     0.900     0.900 peak   507 spectrum    1 weight  0.10000E+01 volume  0.38066E-02 ppm1      7.233 ppm2      4.224 CV     1
 OR {  507}
   (( segid "MRG " and resid 319  and name HD2 ))
   (( segid "MRG " and resid 319  and name HA  ))
 ASSI {  518}
   (  segid "MRG " and resid 237  and name HE% )
   (( segid "MRG " and resid 319  and name HA  ))
      2.800     1.000     1.000 peak   518 spectrum    1 weight  0.10000E+01 volume  0.27448E-02 ppm1      7.043 ppm2      4.210 CV     1
 OR {  518}
   (  segid "MRG " and resid 212  and name HD% )
   (( segid "MRG " and resid 213  and name HA  ))
 ASSI {  527}
   (  segid "MRG " and resid 237  and name HE% )
   (  segid "MRG " and resid 322  and name HB% )
      2.700     0.900     0.900 peak   527 spectrum    1 weight  0.10000E+01 volume  0.47082E-02 ppm1      7.044 ppm2      1.247 CV     1
 OR {  527}
   (  segid "MRG " and resid 212  and name HD% )
   (  segid "MRG " and resid 213  and name HB% )
 ASSI {  537}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 264  and name HD1%)
      2.600     0.800     0.800 peak   537 spectrum    1 weight  0.10000E+01 volume  0.22205E-02 ppm1      7.520 ppm2      0.898 CV     1
 OR {  537}
   (  segid "MRG " and resid 267  and name HD% )
   (  segid "MRG " and resid 168  and name HD2%)
 ASSI {  538}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 167  and name HA  ))
      3.300     1.400     1.400 peak   538 spectrum    1 weight  0.10000E+01 volume  0.17364E-02 ppm1      6.792 ppm2      4.343 CV     1
 OR {  538}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 264  and name HA  ))
 ASSI {  541}
   (  segid "MRG " and resid 197  and name HD% )
   (  segid "MRG " and resid 198  and name HB% )
      5.000     3.100     1.000 peak   541 spectrum    1 weight  0.10000E+01 volume  0.17764E-03 ppm1      6.495 ppm2      1.421 CV     1
 OR {  541}
   (  segid "MRG " and resid 197  and name HD% )
   (( segid "MRG " and resid 194  and name HB2 ))
 ASSI {  544}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 190  and name HB  ))
      3.500     1.600     1.600 peak   544 spectrum    1 weight  0.10000E+01 volume  0.12622E-02 ppm1      6.804 ppm2      2.079 CV     1
 OR {  544}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 253  and name HB2 ))
 OR {  544}
   (( segid "MRG " and resid 167  and name HD1 ))
   (( segid "MRG " and resid 169  and name HB  ))
 OR {  544}
   (  segid "MRG " and resid 242  and name HE% )
   (( segid "MRG " and resid 253  and name HB2 ))
 OR {  544}
   (  segid "MRG " and resid 225  and name HE% )
   (( segid "MRG " and resid 253  and name HG2 ))
 ASSI {  549}
   (  segid "MRG " and resid 182  and name HD% )
   (  segid "MRG " and resid 245  and name HD1%)
      4.600     2.600     1.400 peak   549 spectrum    1 weight  0.10000E+01 volume  0.22974E-03 ppm1      6.578 ppm2      0.647 CV     1
 OR {  549}
   (  segid "MRG " and resid 182  and name HD% )
   (( segid "MRG " and resid 184  and name HB2 ))
assign (resid  77 and name O and segid MBD ) (resid  81 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid  77 and name O and segid MBD ) (resid  81 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid  78 and name O and segid MBD ) (resid  82 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid  78 and name O and segid MBD ) (resid  82 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid  79 and name O and segid MBD ) (resid  83 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid  79 and name O and segid MBD ) (resid  83 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid  80 and name O and segid MBD ) (resid  84 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid  80 and name O and segid MBD ) (resid  84 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid  87 and name O and segid MBD ) (resid  91 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid  87 and name O and segid MBD ) (resid  91 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid  88 and name O and segid MBD ) (resid  92 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid  88 and name O and segid MBD ) (resid  92 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid  89 and name O and segid MBD ) (resid  93 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid  89 and name O and segid MBD ) (resid  93 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid 109 and name O and segid MBD ) (resid 113 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid 109 and name O and segid MBD ) (resid 113 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid 110 and name O and segid MBD ) (resid 114 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid 110 and name O and segid MBD ) (resid 114 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid 111 and name O and segid MBD ) (resid 115 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid 111 and name O and segid MBD ) (resid 115 and name N  and segid MBD ) 2.90 0.20 0.20
assign (resid 112 and name O and segid MBD ) (resid 116 and name HN and segid MBD ) 1.90 0.20 0.20
assign (resid 112 and name O and segid MBD ) (resid 116 and name N  and segid MBD ) 2.90 0.20 0.20
!MRG
assign (resid 165 and name O and segid MRG ) (resid 169 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 165 and name O and segid MRG ) (resid 169 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 166 and name O and segid MRG ) (resid 170 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 166 and name O and segid MRG ) (resid 170 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 167 and name O and segid MRG ) (resid 171 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 167 and name O and segid MRG ) (resid 171 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 168 and name O and segid MRG ) (resid 172 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 168 and name O and segid MRG ) (resid 172 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 169 and name O and segid MRG ) (resid 173 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 169 and name O and segid MRG ) (resid 173 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 170 and name O and segid MRG ) (resid 174 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 170 and name O and segid MRG ) (resid 174 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 171 and name O and segid MRG ) (resid 175 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 171 and name O and segid MRG ) (resid 175 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 172 and name O and segid MRG ) (resid 176 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 172 and name O and segid MRG ) (resid 176 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 190 and name O and segid MRG ) (resid 194 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 190 and name O and segid MRG ) (resid 194 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 191 and name O and segid MRG ) (resid 195 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 191 and name O and segid MRG ) (resid 195 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 192 and name O and segid MRG ) (resid 196 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 192 and name O and segid MRG ) (resid 196 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 193 and name O and segid MRG ) (resid 197 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 193 and name O and segid MRG ) (resid 197 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 194 and name O and segid MRG ) (resid 198 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 194 and name O and segid MRG ) (resid 198 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 195 and name O and segid MRG ) (resid 199 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 195 and name O and segid MRG ) (resid 199 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 196 and name O and segid MRG ) (resid 200 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 196 and name O and segid MRG ) (resid 200 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 211 and name O and segid MRG ) (resid 215 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 211 and name O and segid MRG ) (resid 215 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 212 and name O and segid MRG ) (resid 216 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 212 and name O and segid MRG ) (resid 216 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 213 and name O and segid MRG ) (resid 217 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 213 and name O and segid MRG ) (resid 217 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 214 and name O and segid MRG ) (resid 218 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 214 and name O and segid MRG ) (resid 218 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 215 and name O and segid MRG ) (resid 219 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 215 and name O and segid MRG ) (resid 219 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 216 and name O and segid MRG ) (resid 220 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 216 and name O and segid MRG ) (resid 220 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 217 and name O and segid MRG ) (resid 221 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 217 and name O and segid MRG ) (resid 221 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 218 and name O and segid MRG ) (resid 222 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 218 and name O and segid MRG ) (resid 222 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 219 and name O and segid MRG ) (resid 223 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 219 and name O and segid MRG ) (resid 223 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 220 and name O and segid MRG ) (resid 224 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 220 and name O and segid MRG ) (resid 224 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 221 and name O and segid MRG ) (resid 225 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 221 and name O and segid MRG ) (resid 225 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 222 and name O and segid MRG ) (resid 226 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 222 and name O and segid MRG ) (resid 226 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 223 and name O and segid MRG ) (resid 227 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 223 and name O and segid MRG ) (resid 227 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 239 and name O and segid MRG ) (resid 243 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 239 and name O and segid MRG ) (resid 243 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 240 and name O and segid MRG ) (resid 244 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 240 and name O and segid MRG ) (resid 244 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 241 and name O and segid MRG ) (resid 245 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 241 and name O and segid MRG ) (resid 245 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 242 and name O and segid MRG ) (resid 246 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 242 and name O and segid MRG ) (resid 246 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 243 and name O and segid MRG ) (resid 247 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 243 and name O and segid MRG ) (resid 247 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 244 and name O and segid MRG ) (resid 248 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 244 and name O and segid MRG ) (resid 248 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 281 and name O and segid MRG ) (resid 285 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 281 and name O and segid MRG ) (resid 285 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 282 and name O and segid MRG ) (resid 286 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 282 and name O and segid MRG ) (resid 286 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 283 and name O and segid MRG ) (resid 287 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 283 and name O and segid MRG ) (resid 287 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 284 and name O and segid MRG ) (resid 288 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 284 and name O and segid MRG ) (resid 288 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 285 and name O and segid MRG ) (resid 289 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 285 and name O and segid MRG ) (resid 289 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 286 and name O and segid MRG ) (resid 290 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 286 and name O and segid MRG ) (resid 290 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 287 and name O and segid MRG ) (resid 291 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 287 and name O and segid MRG ) (resid 291 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 288 and name O and segid MRG ) (resid 292 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 288 and name O and segid MRG ) (resid 292 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 289 and name O and segid MRG ) (resid 293 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 289 and name O and segid MRG ) (resid 293 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 290 and name O and segid MRG ) (resid 294 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 290 and name O and segid MRG ) (resid 294 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 291 and name O and segid MRG ) (resid 295 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 291 and name O and segid MRG ) (resid 295 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 292 and name O and segid MRG ) (resid 296 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 292 and name O and segid MRG ) (resid 296 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 293 and name O and segid MRG ) (resid 297 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 293 and name O and segid MRG ) (resid 297 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 294 and name O and segid MRG ) (resid 298 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 294 and name O and segid MRG ) (resid 298 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 295 and name O and segid MRG ) (resid 299 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 295 and name O and segid MRG ) (resid 299 and name N  and segid MRG ) 2.90 0.20 0.20
assign (resid 296 and name O and segid MRG ) (resid 300 and name HN and segid MRG ) 1.90 0.20 0.20
assign (resid 296 and name O and segid MRG ) (resid 300 and name N  and segid MRG ) 2.90 0.20 0.20

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER  66           HT1      SER  66   4.206  16.825 -10.312
    2    H2   SER  66           HT2      SER  66   2.688  16.550 -11.015
    3    H3   SER  66           HT3      SER  66   2.843  17.657  -9.751
    4    HA   SER  66           HA       SER  66   4.065  17.922 -12.425
    5    HB2  SER  66           HB2      SER  66   2.424  19.854 -12.594
    6    HB3  SER  66           HB1      SER  66   1.709  18.243 -12.650
    7    HG   SER  66           HG       SER  66   0.862  20.052 -11.133
    8    H    ASN  67           H        ASN  67   2.924  20.191  -9.930
    9    HA   ASN  67           HA       ASN  67   5.531  21.508 -10.040
   10    HB2  ASN  67           HB2      ASN  67   4.473  23.363  -8.866
   11    HB3  ASN  67           HB1      ASN  67   3.520  22.919 -10.275
   12   HD21  ASN  67          1HD2      ASN  67   2.787  24.342  -7.824
   13   HD22  ASN  67          2HD2      ASN  67   1.462  23.465  -7.140
   14    H    ALA  68           H        ALA  68   6.577  22.181  -8.051
   15    HA   ALA  68           HA       ALA  68   7.574  21.746  -6.063
   16    HB1  ALA  68           HB1      ALA  68   4.920  20.540  -5.283
   17    HB2  ALA  68           HB2      ALA  68   5.347  22.246  -5.149
   18    HB3  ALA  68           HB3      ALA  68   6.205  21.044  -4.186
   19    H    GLY  69           H        GLY  69   7.535  19.752  -8.277
   20    HA2  GLY  69           HA2      GLY  69   7.988  17.280  -6.734
   21    HA3  GLY  69           HA1      GLY  69   7.649  17.347  -8.459
   22    H    ARG  70           H        ARG  70  10.044  17.136  -6.114
   23    HA   ARG  70           HA       ARG  70  12.171  18.319  -7.635
   24    HB2  ARG  70           HB2      ARG  70  12.297  16.496  -5.227
   25    HB3  ARG  70           HB1      ARG  70  13.649  17.398  -5.899
   26    HG2  ARG  70           HG2      ARG  70  12.459  19.498  -5.398
   27    HG3  ARG  70           HG1      ARG  70  11.170  18.557  -4.643
   28    HD2  ARG  70           HD2      ARG  70  14.061  18.580  -3.789
   29    HD3  ARG  70           HD1      ARG  70  12.752  19.454  -2.995
   30    HE   ARG  70           HE       ARG  70  11.790  17.016  -2.813
   31   HH11  ARG  70          1HH1      ARG  70  15.121  18.054  -2.384
   32   HH12  ARG  70          2HH1      ARG  70  15.483  16.801  -1.229
   33   HH21  ARG  70          1HH2      ARG  70  12.291  15.380  -1.305
   34   HH22  ARG  70          2HH2      ARG  70  13.890  15.285  -0.632
   35    H    GLN  71           H        GLN  71  11.992  17.271  -9.604
   36    HA   GLN  71           HA       GLN  71  12.325  15.713 -11.203
   37    HB2  GLN  71           HB2      GLN  71  14.342  14.673  -9.211
   38    HB3  GLN  71           HB1      GLN  71  14.251  14.184 -10.897
   39    HG2  GLN  71           HG2      GLN  71  14.928  16.905  -9.813
   40    HG3  GLN  71           HG1      GLN  71  15.990  15.793 -10.672
   41   HE21  GLN  71          1HE2      GLN  71  15.665  15.468 -12.902
   42   HE22  GLN  71          2HE2      GLN  71  14.831  16.637 -13.869
   43    H    VAL  72           H        VAL  72  13.297  13.198  -9.103
   44    HA   VAL  72           HA       VAL  72  10.662  12.023  -8.927
   45    HB   VAL  72           HB       VAL  72  11.510   9.828  -9.846
   46   HG11  VAL  72          1HG1      VAL  72   9.987  11.230 -11.137
   47   HG12  VAL  72          2HG1      VAL  72  11.141  10.413 -12.191
   48   HG13  VAL  72          3HG1      VAL  72  11.357  12.119 -11.803
   49   HG21  VAL  72          3HG2      VAL  72  13.411   9.864 -11.375
   50   HG22  VAL  72          1HG2      VAL  72  13.904  10.318  -9.743
   51   HG23  VAL  72          2HG2      VAL  72  13.706  11.559 -10.981
   52    HA   PRO  73           HA       PRO  73  12.305  10.628  -5.039
   53    HB2  PRO  73           HB2      PRO  73  10.709   8.412  -4.709
   54    HB3  PRO  73           HB1      PRO  73  10.197  10.065  -4.349
   55    HG2  PRO  73           HG2      PRO  73   9.669   8.403  -6.780
   56    HG3  PRO  73           HG1      PRO  73   8.573   9.484  -5.899
   57    HD2  PRO  73           HD2      PRO  73   9.739  10.237  -8.198
   58    HD3  PRO  73           HD1      PRO  73   9.462  11.390  -6.875
   59    H    SER  74           H        SER  74  12.187   8.749  -7.891
   60    HA   SER  74           HA       SER  74  13.394   6.361  -7.114
   61    HB2  SER  74           HB2      SER  74  13.800   7.651  -9.803
   62    HB3  SER  74           HB1      SER  74  13.585   5.939  -9.419
   63    HG   SER  74           HG       SER  74  11.674   6.922 -10.297
   64    H    LYS  75           H        LYS  75  14.764   9.519  -7.549
   65    HA   LYS  75           HA       LYS  75  17.432   8.337  -7.191
   66    HB2  LYS  75           HB2      LYS  75  17.021   9.276  -9.507
   67    HB3  LYS  75           HB1      LYS  75  16.905  10.862  -8.760
   68    HG2  LYS  75           HG2      LYS  75  19.129  10.343  -9.760
   69    HG3  LYS  75           HG1      LYS  75  19.183  10.779  -8.050
   70    HD2  LYS  75           HD2      LYS  75  19.321   8.422  -7.444
   71    HD3  LYS  75           HD1      LYS  75  19.224   7.967  -9.144
   72    HE2  LYS  75           HE2      LYS  75  21.388   9.748  -8.060
   73    HE3  LYS  75           HE1      LYS  75  21.533   7.992  -8.083
   74    HZ1  LYS  75           HZ1      LYS  75  21.200   8.062 -10.502
   75    HZ2  LYS  75           HZ2      LYS  75  22.577   8.924 -10.013
   76    HZ3  LYS  75           HZ3      LYS  75  21.169   9.757 -10.444
   77    H    VAL  76           H        VAL  76  15.416   9.419  -5.280
   78    HA   VAL  76           HA       VAL  76  17.369  11.155  -3.928
   79    HB   VAL  76           HB       VAL  76  15.376  12.495  -4.478
   80   HG11  VAL  76          1HG1      VAL  76  13.889  10.508  -2.771
   81   HG12  VAL  76          2HG1      VAL  76  13.670  10.790  -4.497
   82   HG13  VAL  76          3HG1      VAL  76  13.240  12.047  -3.337
   83   HG21  VAL  76          3HG2      VAL  76  15.731  11.919  -1.543
   84   HG22  VAL  76          1HG2      VAL  76  14.924  13.340  -2.209
   85   HG23  VAL  76          2HG2      VAL  76  16.642  13.079  -2.511
   86    H    ILE  77           H        ILE  77  14.758   8.797  -3.518
   87    HA   ILE  77           HA       ILE  77  15.639   8.059  -0.858
   88    HB   ILE  77           HB       ILE  77  13.747   6.468  -2.584
   89   HG12  ILE  77          2HG1      ILE  77  12.963   8.798  -0.818
   90   HG13  ILE  77          1HG1      ILE  77  13.043   8.875  -2.576
   91   HG21  ILE  77          1HG2      ILE  77  14.539   5.505  -0.465
   92   HG22  ILE  77          2HG2      ILE  77  12.802   5.805  -0.458
   93   HG23  ILE  77          3HG2      ILE  77  13.888   6.901   0.392
   94   HD11  ILE  77          3HD1      ILE  77  10.761   8.548  -1.793
   95   HD12  ILE  77          1HD1      ILE  77  11.249   7.064  -0.975
   96   HD13  ILE  77          2HD1      ILE  77  11.317   7.162  -2.735
   97    H    TRP  78           H        TRP  78  15.275   6.410  -3.963
   98    HA   TRP  78           HA       TRP  78  16.881   4.190  -3.230
   99    HB2  TRP  78           HB2      TRP  78  16.235   5.054  -6.051
  100    HB3  TRP  78           HB1      TRP  78  16.606   3.431  -5.479
  101    HD1  TRP  78           HD1      TRP  78  13.878   4.443  -7.032
  102    HE1  TRP  78           HE1      TRP  78  11.612   3.873  -5.951
  103    HE3  TRP  78           HE3      TRP  78  15.457   3.560  -2.250
  104    HZ2  TRP  78           HZ2      TRP  78  10.630   3.153  -3.396
  105    HZ3  TRP  78           HZ3      TRP  78  13.793   2.948  -0.554
  106    HH2  TRP  78           HH2      TRP  78  11.432   2.747  -1.116
  107    H    ASP  79           H        ASP  79  17.630   7.336  -4.036
  108    HA   ASP  79           HA       ASP  79  20.077   7.102  -5.374
  109    HB2  ASP  79           HB2      ASP  79  19.014   9.269  -5.024
  110    HB3  ASP  79           HB1      ASP  79  19.177   9.095  -3.280
  111    H    HIS  80           H        HIS  80  19.384   7.286  -1.886
  112    HA   HIS  80           HA       HIS  80  22.064   6.638  -1.125
  113    HB2  HIS  80           HB2      HIS  80  19.612   6.325   0.610
  114    HB3  HIS  80           HB1      HIS  80  21.275   6.558   1.131
  115    HD1  HIS  80           HD1      HIS  80  18.796   8.316   1.941
  116    HD2  HIS  80           HD2      HIS  80  21.669   9.270  -0.912
  117    HE1  HIS  80           HE1      HIS  80  18.711  10.825   1.701
  118    HE2  HIS  80           HE2      HIS  80  20.278  11.334  -0.213
  119    H    LEU  81           H        LEU  81  18.980   4.886  -1.208
  120    HA   LEU  81           HA       LEU  81  19.824   2.482  -0.122
  121    HB2  LEU  81           HB2      LEU  81  17.467   3.236  -0.771
  122    HB3  LEU  81           HB1      LEU  81  17.839   2.654  -2.379
  123    HG   LEU  81           HG       LEU  81  18.101   0.814  -0.019
  124   HD11  LEU  81          1HD1      LEU  81  15.873   1.765   0.177
  125   HD12  LEU  81          2HD1      LEU  81  15.765   0.107  -0.412
  126   HD13  LEU  81          3HD1      LEU  81  15.558   1.455  -1.531
  127   HD21  LEU  81          3HD2      LEU  81  17.617  -0.895  -1.671
  128   HD22  LEU  81          1HD2      LEU  81  18.979   0.095  -2.198
  129   HD23  LEU  81          2HD2      LEU  81  17.384   0.337  -2.911
  130    H    SER  82           H        SER  82  20.102   3.599  -3.481
  131    HA   SER  82           HA       SER  82  21.129   1.073  -4.374
  132    HB2  SER  82           HB2      SER  82  21.483   2.155  -6.525
  133    HB3  SER  82           HB1      SER  82  19.880   2.544  -5.909
  134    HG   SER  82           HG       SER  82  20.605   4.573  -5.340
  135    H    THR  83           H        THR  83  22.584   4.246  -3.602
  136    HA   THR  83           HA       THR  83  25.172   3.504  -4.480
  137    HB   THR  83           HB       THR  83  24.327   5.875  -4.066
  138    HG1  THR  83           HG1      THR  83  26.438   5.777  -4.531
  139   HG21  THR  83          3HG2      THR  83  25.154   5.240  -1.233
  140   HG22  THR  83          1HG2      THR  83  23.501   5.519  -1.778
  141   HG23  THR  83          2HG2      THR  83  24.686   6.822  -1.857
  142    H    MET  84           H        MET  84  23.427   3.014  -1.533
  143    HA   MET  84           HA       MET  84  25.631   2.274   0.116
  144    HB2  MET  84           HB2      MET  84  23.578   3.083   1.092
  145    HB3  MET  84           HB1      MET  84  22.650   1.819   0.305
  146    HG2  MET  84           HG2      MET  84  23.784   0.145   1.696
  147    HG3  MET  84           HG1      MET  84  24.665   1.440   2.506
  148    HE1  MET  84           HE1      MET  84  21.047  -0.035   1.777
  149    HE2  MET  84           HE2      MET  84  20.947   1.649   1.264
  150    HE3  MET  84           HE3      MET  84  20.052   1.106   2.682
  151    H    TYR  85           H        TYR  85  24.018   0.711  -2.423
  152    HA   TYR  85           HA       TYR  85  24.895  -1.936  -1.464
  153    HB2  TYR  85           HB2      TYR  85  22.376  -1.412  -1.359
  154    HB3  TYR  85           HB1      TYR  85  22.411  -1.481  -3.116
  155    HD1  TYR  85           HD1      TYR  85  23.010  -3.434  -0.045
  156    HD2  TYR  85           HD2      TYR  85  22.369  -3.559  -4.245
  157    HE1  TYR  85           HE1      TYR  85  22.745  -5.875   0.078
  158    HE2  TYR  85           HE2      TYR  85  22.100  -5.999  -4.144
  159    HH   TYR  85           HH       TYR  85  22.762  -7.861  -2.669
  160    H    ASP  86           H        ASP  86  25.556   0.334  -3.652
  161    HA   ASP  86           HA       ASP  86  26.313   0.505  -5.786
  162    HB2  ASP  86           HB2      ASP  86  26.968  -2.380  -5.249
  163    HB3  ASP  86           HB1      ASP  86  27.320  -1.617  -6.807
  164    H    MET  87           H        MET  87  23.539  -0.433  -5.134
  165    HA   MET  87           HA       MET  87  22.651  -1.926  -7.406
  166    HB2  MET  87           HB2      MET  87  21.502  -1.850  -5.150
  167    HB3  MET  87           HB1      MET  87  20.986  -0.219  -5.554
  168    HG2  MET  87           HG2      MET  87  19.867  -1.167  -7.580
  169    HG3  MET  87           HG1      MET  87  20.238  -2.770  -6.951
  170    HE1  MET  87           HE1      MET  87  19.240   0.439  -4.900
  171    HE2  MET  87           HE2      MET  87  17.485   0.263  -4.837
  172    HE3  MET  87           HE3      MET  87  18.289   0.563  -6.380
  173    H    GLN  88           H        GLN  88  23.745   1.152  -7.006
  174    HA   GLN  88           HA       GLN  88  22.225   2.905  -8.424
  175    HB2  GLN  88           HB2      GLN  88  25.200   2.494  -8.741
  176    HB3  GLN  88           HB1      GLN  88  24.319   3.939  -9.207
  177    HG2  GLN  88           HG2      GLN  88  23.710   4.305  -6.860
  178    HG3  GLN  88           HG1      GLN  88  24.642   2.877  -6.415
  179   HE21  GLN  88          1HE2      GLN  88  26.750   3.413  -8.358
  180   HE22  GLN  88          2HE2      GLN  88  27.660   4.742  -7.729
  181    H    ALA  89           H        ALA  89  24.553   0.618  -9.773
  182    HA   ALA  89           HA       ALA  89  24.375   0.945 -12.442
  183    HB1  ALA  89           HB1      ALA  89  25.066  -1.293 -12.670
  184    HB2  ALA  89           HB2      ALA  89  24.189  -1.799 -11.222
  185    HB3  ALA  89           HB3      ALA  89  25.647  -0.807 -11.071
  186    H    LEU  90           H        LEU  90  22.071  -0.882 -10.482
  187    HA   LEU  90           HA       LEU  90  20.635  -1.841 -12.744
  188    HB2  LEU  90           HB2      LEU  90  19.979  -1.937  -9.803
  189    HB3  LEU  90           HB1      LEU  90  19.060  -2.752 -11.054
  190    HG   LEU  90           HG       LEU  90  21.282  -3.938 -11.633
  191   HD11  LEU  90          1HD1      LEU  90  21.909  -2.907  -8.877
  192   HD12  LEU  90          2HD1      LEU  90  22.819  -2.618 -10.361
  193   HD13  LEU  90          3HD1      LEU  90  22.761  -4.236  -9.661
  194   HD21  LEU  90          3HD2      LEU  90  19.850  -4.510  -9.056
  195   HD22  LEU  90          1HD2      LEU  90  20.872  -5.641  -9.941
  196   HD23  LEU  90          2HD2      LEU  90  19.372  -5.057 -10.662
  197    H    HIS  91           H        HIS  91  19.995   0.624 -10.254
  198    HA   HIS  91           HA       HIS  91  17.399   1.159 -11.412
  199    HB2  HIS  91           HB2      HIS  91  16.903   2.371  -9.536
  200    HB3  HIS  91           HB1      HIS  91  18.187   1.365  -8.886
  201    HD1  HIS  91           HD1      HIS  91  17.129   4.522  -8.329
  202    HD2  HIS  91           HD2      HIS  91  20.782   3.123  -9.711
  203    HE1  HIS  91           HE1      HIS  91  18.785   6.327  -7.792
  204    HE2  HIS  91           HE2      HIS  91  20.915   5.566  -8.897
  205    H    GLU  92           H        GLU  92  20.553   2.193 -12.050
  206    HA   GLU  92           HA       GLU  92  19.779   4.718 -13.225
  207    HB2  GLU  92           HB2      GLU  92  22.348   3.132 -13.282
  208    HB3  GLU  92           HB1      GLU  92  22.128   4.606 -14.217
  209    HG2  GLU  92           HG2      GLU  92  21.989   4.349 -11.221
  210    HG3  GLU  92           HG1      GLU  92  23.297   5.070 -12.156
  211    H    SER  93           H        SER  93  20.535   1.434 -14.315
  212    HA   SER  93           HA       SER  93  20.068   2.048 -17.068
  213    HB2  SER  93           HB2      SER  93  21.493   0.139 -16.331
  214    HB3  SER  93           HB1      SER  93  20.047  -0.659 -15.716
  215    HG   SER  93           HG       SER  93  19.858   0.197 -18.331
  216    H    GLU  94           H        GLU  94  18.173   0.725 -14.438
  217    HA   GLU  94           HA       GLU  94  15.771   1.032 -16.102
  218    HB2  GLU  94           HB2      GLU  94  16.286  -0.992 -13.909
  219    HB3  GLU  94           HB1      GLU  94  14.719  -0.724 -14.663
  220    HG2  GLU  94           HG2      GLU  94  15.585  -1.406 -16.809
  221    HG3  GLU  94           HG1      GLU  94  17.205  -1.566 -16.135
  222    H    ILE  95           H        ILE  95  15.345   3.085 -15.515
  223    HA   ILE  95           HA       ILE  95  15.323   3.895 -12.739
  224    HB   ILE  95           HB       ILE  95  14.389   5.511 -15.119
  225   HG12  ILE  95          2HG1      ILE  95  17.181   5.304 -13.967
  226   HG13  ILE  95          1HG1      ILE  95  16.668   4.654 -15.519
  227   HG21  ILE  95          1HG2      ILE  95  13.780   6.436 -12.951
  228   HG22  ILE  95          2HG2      ILE  95  15.029   7.426 -13.707
  229   HG23  ILE  95          3HG2      ILE  95  15.454   6.311 -12.411
  230   HD11  ILE  95          3HD1      ILE  95  16.205   6.916 -16.311
  231   HD12  ILE  95          1HD1      ILE  95  17.882   6.731 -15.794
  232   HD13  ILE  95          2HD1      ILE  95  16.726   7.561 -14.753
  233    H    LEU  96           H        LEU  96  13.379   4.956 -11.825
  234    HA   LEU  96           HA       LEU  96  10.981   3.434 -12.542
  235    HB2  LEU  96           HB2      LEU  96  11.921   3.186 -10.247
  236    HB3  LEU  96           HB1      LEU  96  11.652   4.893  -9.977
  237    HG   LEU  96           HG       LEU  96   9.353   3.055 -10.618
  238   HD11  LEU  96          1HD1      LEU  96   9.003   2.836  -8.190
  239   HD12  LEU  96          2HD1      LEU  96  10.563   3.612  -7.912
  240   HD13  LEU  96          3HD1      LEU  96  10.489   2.052  -8.731
  241   HD21  LEU  96          3HD2      LEU  96   9.561   5.648  -9.085
  242   HD22  LEU  96          1HD2      LEU  96   8.083   4.725  -9.357
  243   HD23  LEU  96          2HD2      LEU  96   8.927   5.458 -10.719
  244    HA   PRO  97           HA       PRO  97   9.224   7.510 -13.500
  245    HB2  PRO  97           HB2      PRO  97   8.114   6.918 -15.838
  246    HB3  PRO  97           HB1      PRO  97   9.857   7.199 -15.727
  247    HG2  PRO  97           HG2      PRO  97   8.357   4.623 -15.920
  248    HG3  PRO  97           HG1      PRO  97   9.889   5.085 -16.687
  249    HD2  PRO  97           HD2      PRO  97   9.608   3.577 -14.344
  250    HD3  PRO  97           HD1      PRO  97  11.096   4.377 -14.888
  251    H    PHE  98           H        PHE  98   7.882   4.274 -13.952
  252    HA   PHE  98           HA       PHE  98   5.887   3.319 -13.621
  253    HB2  PHE  98           HB2      PHE  98   6.104   5.193 -11.314
  254    HB3  PHE  98           HB1      PHE  98   4.597   4.318 -11.559
  255    HD1  PHE  98           HD1      PHE  98   7.452   2.518 -12.737
  256    HD2  PHE  98           HD2      PHE  98   5.184   3.417  -9.247
  257    HE1  PHE  98           HE1      PHE  98   8.391   0.538 -11.623
  258    HE2  PHE  98           HE2      PHE  98   6.127   1.440  -8.126
  259    HZ   PHE  98           HZ       PHE  98   7.732  -0.002  -9.315
  260    HA   PRO  99           HA       PRO  99   3.186   6.232 -15.892
  261    HB2  PRO  99           HB2      PRO  99   2.982   4.068 -17.819
  262    HB3  PRO  99           HB1      PRO  99   3.582   5.708 -18.071
  263    HG2  PRO  99           HG2      PRO  99   5.179   3.501 -18.163
  264    HG3  PRO  99           HG1      PRO  99   5.761   5.109 -17.693
  265    HD2  PRO  99           HD2      PRO  99   5.018   2.781 -15.963
  266    HD3  PRO  99           HD1      PRO  99   6.379   3.915 -15.810
  267    H    ASN 100           H        ASN 100   2.483   4.924 -13.665
  268    HA   ASN 100           HA       ASN 100   0.936   2.584 -13.938
  269    HB2  ASN 100           HB2      ASN 100   1.996   3.324 -11.836
  270    HB3  ASN 100           HB1      ASN 100   0.876   4.679 -11.758
  271   HD21  ASN 100          1HD2      ASN 100  -0.004   4.067  -9.833
  272   HD22  ASN 100          2HD2      ASN 100  -1.040   2.690  -9.678
  273    HA   PRO 101           HA       PRO 101  -2.725   4.652 -15.491
  274    HB2  PRO 101           HB2      PRO 101  -3.969   2.463 -16.382
  275    HB3  PRO 101           HB1      PRO 101  -2.544   3.103 -17.209
  276    HG2  PRO 101           HG2      PRO 101  -2.768   0.786 -15.337
  277    HG3  PRO 101           HG1      PRO 101  -1.807   0.944 -16.818
  278    HD2  PRO 101           HD2      PRO 101  -0.832   1.276 -14.244
  279    HD3  PRO 101           HD1      PRO 101  -0.069   1.917 -15.710
  280    H    GLU 102           H        GLU 102  -5.164   4.068 -15.252
  281    HA   GLU 102           HA       GLU 102  -5.664   3.636 -12.418
  282    HB2  GLU 102           HB2      GLU 102  -7.561   4.394 -14.650
  283    HB3  GLU 102           HB1      GLU 102  -7.956   4.362 -12.938
  284    HG2  GLU 102           HG2      GLU 102  -6.390   6.146 -12.501
  285    HG3  GLU 102           HG1      GLU 102  -5.873   6.138 -14.186
  286    H    ARG 103           H        ARG 103  -6.052   1.662 -11.699
  287    HA   ARG 103           HA       ARG 103  -7.461  -0.235 -13.441
  288    HB2  ARG 103           HB2      ARG 103  -4.978  -0.592 -13.548
  289    HB3  ARG 103           HB1      ARG 103  -5.002  -0.924 -11.822
  290    HG2  ARG 103           HG2      ARG 103  -4.960  -2.987 -13.079
  291    HG3  ARG 103           HG1      ARG 103  -6.496  -2.829 -12.220
  292    HD2  ARG 103           HD2      ARG 103  -7.591  -2.095 -14.242
  293    HD3  ARG 103           HD1      ARG 103  -6.058  -2.104 -15.112
  294    HE   ARG 103           HE       ARG 103  -6.618  -4.669 -14.021
  295   HH11  ARG 103          1HH1      ARG 103  -7.577  -2.472 -16.574
  296   HH12  ARG 103          2HH1      ARG 103  -8.015  -3.740 -17.681
  297   HH21  ARG 103          1HH2      ARG 103  -7.201  -6.347 -15.473
  298   HH22  ARG 103          2HH2      ARG 103  -7.803  -5.948 -17.054
  299    H    ASN 104           H        ASN 104  -9.056  -1.259 -12.424
  300    HA   ASN 104           HA       ASN 104  -9.730  -0.750  -9.741
  301    HB2  ASN 104           HB2      ASN 104 -11.386  -1.378 -11.448
  302    HB3  ASN 104           HB1      ASN 104 -10.666  -2.980 -11.565
  303   HD21  ASN 104          1HD2      ASN 104 -11.107  -4.488 -10.038
  304   HD22  ASN 104          2HD2      ASN 104 -12.301  -4.271  -8.803
  305    H    PHE 105           H        PHE 105  -8.964  -1.559  -7.952
  306    HA   PHE 105           HA       PHE 105  -6.620  -2.951  -7.835
  307    HB2  PHE 105           HB2      PHE 105  -7.299  -1.571  -6.017
  308    HB3  PHE 105           HB1      PHE 105  -8.732  -2.547  -5.733
  309    HD1  PHE 105           HD2      PHE 105  -5.023  -2.952  -5.845
  310    HD2  PHE 105           HD1      PHE 105  -8.691  -4.006  -3.972
  311    HE1  PHE 105           HE2      PHE 105  -3.789  -4.282  -4.185
  312    HE2  PHE 105           HE1      PHE 105  -7.466  -5.337  -2.307
  313    HZ   PHE 105           HZ       PHE 105  -5.012  -5.478  -2.413
  314    H    VAL 106           H        VAL 106  -9.801  -4.331  -7.837
  315    HA   VAL 106           HA       VAL 106 -10.645  -6.393  -7.289
  316    HB   VAL 106           HB       VAL 106  -9.713  -8.271  -8.584
  317   HG11  VAL 106          1HG1      VAL 106 -10.160  -7.340 -10.793
  318   HG12  VAL 106          2HG1      VAL 106 -10.026  -5.714 -10.128
  319   HG13  VAL 106          3HG1      VAL 106 -11.323  -6.781  -9.591
  320   HG21  VAL 106          3HG2      VAL 106  -7.886  -7.928 -10.160
  321   HG22  VAL 106          1HG2      VAL 106  -7.336  -7.741  -8.495
  322   HG23  VAL 106          2HG2      VAL 106  -7.611  -6.317  -9.498
  323    H    LEU 107           H        LEU 107  -9.158  -8.925  -7.157
  324    HA   LEU 107           HA       LEU 107  -7.178  -8.672  -5.103
  325    HB2  LEU 107           HB2      LEU 107  -9.347  -8.394  -3.855
  326    HB3  LEU 107           HB1      LEU 107  -9.787 -10.009  -4.375
  327    HG   LEU 107           HG       LEU 107  -7.745 -10.865  -3.189
  328   HD11  LEU 107          1HD1      LEU 107  -6.453  -8.824  -3.115
  329   HD12  LEU 107          2HD1      LEU 107  -6.747  -9.410  -1.479
  330   HD13  LEU 107          3HD1      LEU 107  -7.680  -8.053  -2.110
  331   HD21  LEU 107          3HD2      LEU 107  -8.738 -10.716  -0.960
  332   HD22  LEU 107          1HD2      LEU 107  -9.955 -11.039  -2.196
  333   HD23  LEU 107          2HD2      LEU 107  -9.794  -9.418  -1.517
  334    HA   PRO 108           HA       PRO 108  -5.969 -12.459  -7.178
  335    HB2  PRO 108           HB2      PRO 108  -4.571 -12.887  -4.584
  336    HB3  PRO 108           HB1      PRO 108  -3.938 -12.981  -6.230
  337    HG2  PRO 108           HG2      PRO 108  -3.383 -10.892  -4.681
  338    HG3  PRO 108           HG1      PRO 108  -3.703 -10.681  -6.413
  339    HD2  PRO 108           HD2      PRO 108  -5.466 -10.104  -4.072
  340    HD3  PRO 108           HD1      PRO 108  -5.300  -9.224  -5.606
  341    H    GLU 109           H        GLU 109  -6.983 -14.364  -7.254
  342    HA   GLU 109           HA       GLU 109  -9.106 -14.880  -5.472
  343    HB2  GLU 109           HB2      GLU 109  -7.868 -16.612  -7.603
  344    HB3  GLU 109           HB1      GLU 109  -9.326 -17.041  -6.721
  345    HG2  GLU 109           HG2      GLU 109 -10.321 -14.886  -7.564
  346    HG3  GLU 109           HG1      GLU 109  -8.919 -14.760  -8.628
  347    H    GLU 110           H        GLU 110  -5.797 -15.913  -5.438
  348    HA   GLU 110           HA       GLU 110  -6.173 -18.355  -4.069
  349    HB2  GLU 110           HB2      GLU 110  -3.821 -18.383  -3.711
  350    HB3  GLU 110           HB1      GLU 110  -4.091 -17.681  -5.296
  351    HG2  GLU 110           HG2      GLU 110  -2.680 -16.096  -4.651
  352    HG3  GLU 110           HG1      GLU 110  -4.009 -15.474  -3.673
  353    H    ILE 111           H        ILE 111  -5.755 -15.045  -3.006
  354    HA   ILE 111           HA       ILE 111  -5.496 -15.547  -0.237
  355    HB   ILE 111           HB       ILE 111  -6.649 -13.110  -1.619
  356   HG12  ILE 111          2HG1      ILE 111  -3.817 -13.556  -0.666
  357   HG13  ILE 111          1HG1      ILE 111  -4.327 -13.821  -2.329
  358   HG21  ILE 111          1HG2      ILE 111  -5.493 -13.448   1.147
  359   HG22  ILE 111          2HG2      ILE 111  -7.190 -13.164   0.750
  360   HG23  ILE 111          3HG2      ILE 111  -5.985 -11.916   0.425
  361   HD11  ILE 111          3HD1      ILE 111  -3.257 -11.661  -2.047
  362   HD12  ILE 111          1HD1      ILE 111  -4.466 -11.211  -0.843
  363   HD13  ILE 111          2HD1      ILE 111  -4.947 -11.483  -2.520
  364    H    ILE 112           H        ILE 112  -8.262 -14.852  -2.320
  365    HA   ILE 112           HA       ILE 112 -10.244 -14.755  -0.343
  366    HB   ILE 112           HB       ILE 112 -10.555 -15.678  -3.206
  367   HG12  ILE 112          2HG1      ILE 112 -10.811 -12.899  -2.033
  368   HG13  ILE 112          1HG1      ILE 112  -9.444 -13.465  -2.988
  369   HG21  ILE 112          1HG2      ILE 112 -12.570 -14.523  -1.276
  370   HG22  ILE 112          2HG2      ILE 112 -12.489 -16.203  -1.808
  371   HG23  ILE 112          3HG2      ILE 112 -12.874 -14.929  -2.965
  372   HD11  ILE 112          3HD1      ILE 112 -10.919 -13.789  -4.902
  373   HD12  ILE 112          1HD1      ILE 112 -10.958 -12.124  -4.321
  374   HD13  ILE 112          2HD1      ILE 112 -12.285 -13.222  -3.942
  375    H    GLN 113           H        GLN 113  -9.031 -17.466  -2.293
  376    HA   GLN 113           HA       GLN 113 -10.884 -19.330  -1.162
  377    HB2  GLN 113           HB2      GLN 113  -8.346 -19.889  -2.704
  378    HB3  GLN 113           HB1      GLN 113  -9.637 -21.039  -2.376
  379    HG2  GLN 113           HG2      GLN 113 -11.179 -19.557  -3.655
  380    HG3  GLN 113           HG1      GLN 113  -9.780 -18.580  -4.099
  381   HE21  GLN 113          1HE2      GLN 113  -8.177 -19.508  -5.430
  382   HE22  GLN 113          2HE2      GLN 113  -8.538 -20.852  -6.457
  383    H    GLU 114           H        GLU 114  -7.609 -18.315  -0.392
  384    HA   GLU 114           HA       GLU 114  -7.002 -20.403   1.408
  385    HB2  GLU 114           HB2      GLU 114  -6.005 -17.604   1.056
  386    HB3  GLU 114           HB1      GLU 114  -5.529 -18.517   2.480
  387    HG2  GLU 114           HG2      GLU 114  -5.067 -19.317  -0.382
  388    HG3  GLU 114           HG1      GLU 114  -3.857 -18.698   0.741
  389    H    VAL 115           H        VAL 115  -8.679 -17.352   1.808
  390    HA   VAL 115           HA       VAL 115  -8.917 -17.646   4.659
  391    HB   VAL 115           HB       VAL 115 -10.239 -15.711   2.751
  392   HG11  VAL 115          1HG1      VAL 115 -10.669 -14.352   4.770
  393   HG12  VAL 115          2HG1      VAL 115 -10.127 -15.708   5.762
  394   HG13  VAL 115          3HG1      VAL 115 -11.565 -15.874   4.751
  395   HG21  VAL 115          3HG2      VAL 115  -7.834 -15.500   2.781
  396   HG22  VAL 115          1HG2      VAL 115  -7.839 -15.426   4.544
  397   HG23  VAL 115          2HG2      VAL 115  -8.575 -14.127   3.602
  398    H    ARG 116           H        ARG 116 -11.087 -17.957   1.870
  399    HA   ARG 116           HA       ARG 116 -13.279 -18.654   3.636
  400    HB2  ARG 116           HB2      ARG 116 -13.134 -18.236   0.657
  401    HB3  ARG 116           HB1      ARG 116 -14.598 -18.749   1.486
  402    HG2  ARG 116           HG2      ARG 116 -14.637 -16.704   2.762
  403    HG3  ARG 116           HG1      ARG 116 -13.105 -16.198   2.051
  404    HD2  ARG 116           HD2      ARG 116 -15.086 -15.121   1.021
  405    HD3  ARG 116           HD1      ARG 116 -14.099 -16.029  -0.121
  406    HE   ARG 116           HE       ARG 116 -16.302 -17.526   0.988
  407   HH11  ARG 116          1HH1      ARG 116 -15.350 -15.286  -1.531
  408   HH12  ARG 116          2HH1      ARG 116 -16.546 -15.838  -2.658
  409   HH21  ARG 116          1HH2      ARG 116 -17.898 -18.242  -0.491
  410   HH22  ARG 116          2HH2      ARG 116 -17.999 -17.512  -2.069
  411    H    GLU 117           H        GLU 117 -11.701 -20.142   0.818
  412    HA   GLU 117           HA       GLU 117 -13.168 -22.619   1.292
  413    HB2  GLU 117           HB2      GLU 117 -11.306 -21.960  -0.987
  414    HB3  GLU 117           HB1      GLU 117 -12.534 -23.216  -0.939
  415    HG2  GLU 117           HG2      GLU 117 -13.087 -20.258  -0.884
  416    HG3  GLU 117           HG1      GLU 117 -13.168 -21.280  -2.317
  417    H    GLY 118           H        GLY 118 -10.857 -21.775   2.988
  418    HA2  GLY 118           HA2      GLY 118  -8.646 -23.446   2.172
  419    HA3  GLY 118           HA1      GLY 118  -8.730 -22.463   3.624
  420    H    LYS 119           H        LYS 119 -11.514 -24.084   3.745
  421    HA   LYS 119           HA       LYS 119 -10.300 -26.323   5.223
  422    HB2  LYS 119           HB2      LYS 119 -12.807 -24.776   5.912
  423    HB3  LYS 119           HB1      LYS 119 -12.202 -26.176   6.790
  424    HG2  LYS 119           HG2      LYS 119 -10.254 -24.990   7.484
  425    HG3  LYS 119           HG1      LYS 119 -10.651 -23.626   6.439
  426    HD2  LYS 119           HD2      LYS 119 -12.732 -23.301   7.778
  427    HD3  LYS 119           HD1      LYS 119 -12.150 -24.549   8.884
  428    HE2  LYS 119           HE2      LYS 119 -11.657 -22.215   9.622
  429    HE3  LYS 119           HE1      LYS 119 -10.232 -23.242   9.459
  430    HZ1  LYS 119           HZ1      LYS 119 -10.077 -20.921   8.500
  431    HZ2  LYS 119           HZ2      LYS 119 -11.132 -21.450   7.281
  432    HZ3  LYS 119           HZ3      LYS 119  -9.618 -22.190   7.474
  433    H1   SER 152           HT1      SER 152   3.779 -18.549 -19.956
  434    H2   SER 152           HT2      SER 152   4.793 -17.195 -20.081
  435    H3   SER 152           HT3      SER 152   3.833 -17.415 -18.696
  436    HA   SER 152           HA       SER 152   5.056 -19.366 -18.086
  437    HB2  SER 152           HB2      SER 152   6.848 -18.737 -20.443
  438    HB3  SER 152           HB1      SER 152   6.948 -20.128 -19.361
  439    HG   SER 152           HG       SER 152   5.625 -19.954 -21.622
  440    H    ASN 153           H        ASN 153   5.301 -16.137 -18.473
  441    HA   ASN 153           HA       ASN 153   7.918 -15.419 -17.867
  442    HB2  ASN 153           HB2      ASN 153   6.214 -13.787 -18.514
  443    HB3  ASN 153           HB1      ASN 153   5.343 -14.074 -17.011
  444   HD21  ASN 153          1HD2      ASN 153   8.095 -12.576 -18.495
  445   HD22  ASN 153          2HD2      ASN 153   8.568 -11.625 -17.124
  446    H    ALA 154           H        ALA 154   9.166 -15.726 -16.149
  447    HA   ALA 154           HA       ALA 154   8.111 -16.860 -13.731
  448    HB1  ALA 154           HB1      ALA 154  10.429 -16.867 -12.958
  449    HB2  ALA 154           HB2      ALA 154  10.907 -15.918 -14.367
  450    HB3  ALA 154           HB3      ALA 154  10.292 -17.558 -14.573
  451    H    GLU 155           H        GLU 155   6.679 -15.216 -13.102
  452    HA   GLU 155           HA       GLU 155   7.619 -12.566 -12.543
  453    HB2  GLU 155           HB2      GLU 155   5.323 -12.231 -11.640
  454    HB3  GLU 155           HB1      GLU 155   5.339 -12.850 -13.284
  455    HG2  GLU 155           HG2      GLU 155   4.912 -15.106 -12.431
  456    HG3  GLU 155           HG1      GLU 155   4.874 -14.466 -10.789
  457    H    VAL 156           H        VAL 156   7.526 -11.575 -10.437
  458    HA   VAL 156           HA       VAL 156   8.930 -13.067  -8.495
  459    HB   VAL 156           HB       VAL 156   7.508 -10.430  -8.090
  460   HG11  VAL 156          1HG1      VAL 156   9.857 -11.662  -6.655
  461   HG12  VAL 156          2HG1      VAL 156   8.224 -11.484  -6.014
  462   HG13  VAL 156          3HG1      VAL 156   9.198 -10.054  -6.357
  463   HG21  VAL 156          3HG2      VAL 156   8.967 -10.286 -10.025
  464   HG22  VAL 156          1HG2      VAL 156  10.301 -10.965  -9.091
  465   HG23  VAL 156          2HG2      VAL 156   9.649  -9.380  -8.674
  466    H    LYS 157           H        LYS 157   8.238 -14.277  -6.843
  467    HA   LYS 157           HA       LYS 157   5.349 -14.309  -6.280
  468    HB2  LYS 157           HB2      LYS 157   6.328 -16.439  -7.038
  469    HB3  LYS 157           HB1      LYS 157   7.439 -16.404  -5.675
  470    HG2  LYS 157           HG2      LYS 157   5.668 -16.669  -4.119
  471    HG3  LYS 157           HG1      LYS 157   4.450 -16.415  -5.370
  472    HD2  LYS 157           HD2      LYS 157   4.598 -18.764  -4.878
  473    HD3  LYS 157           HD1      LYS 157   5.238 -18.463  -6.493
  474    HE2  LYS 157           HE2      LYS 157   6.651 -20.037  -5.300
  475    HE3  LYS 157           HE1      LYS 157   7.518 -18.534  -5.600
  476    HZ1  LYS 157           HZ1      LYS 157   6.119 -19.001  -3.038
  477    HZ2  LYS 157           HZ2      LYS 157   7.387 -17.924  -3.373
  478    HZ3  LYS 157           HZ3      LYS 157   7.688 -19.589  -3.296
  479    H    VAL 158           H        VAL 158   4.937 -12.951  -4.674
  480    HA   VAL 158           HA       VAL 158   6.708 -12.982  -2.314
  481    HB   VAL 158           HB       VAL 158   4.886 -10.748  -3.239
  482   HG11  VAL 158          1HG1      VAL 158   6.868 -10.853  -0.966
  483   HG12  VAL 158          2HG1      VAL 158   5.112 -10.812  -0.818
  484   HG13  VAL 158          3HG1      VAL 158   5.972  -9.424  -1.483
  485   HG21  VAL 158          3HG2      VAL 158   7.895 -10.944  -3.317
  486   HG22  VAL 158          1HG2      VAL 158   6.944  -9.521  -3.741
  487   HG23  VAL 158          2HG2      VAL 158   6.814 -10.989  -4.710
  488    H    LYS 159           H        LYS 159   5.851 -13.876  -0.558
  489    HA   LYS 159           HA       LYS 159   3.048 -14.496  -0.439
  490    HB2  LYS 159           HB2      LYS 159   5.376 -14.963   1.384
  491    HB3  LYS 159           HB1      LYS 159   3.739 -15.164   1.992
  492    HG2  LYS 159           HG2      LYS 159   3.328 -16.780   0.137
  493    HG3  LYS 159           HG1      LYS 159   5.042 -16.660  -0.269
  494    HD2  LYS 159           HD2      LYS 159   5.677 -17.524   1.871
  495    HD3  LYS 159           HD1      LYS 159   4.012 -17.452   2.449
  496    HE2  LYS 159           HE2      LYS 159   4.961 -19.173   0.165
  497    HE3  LYS 159           HE1      LYS 159   4.761 -19.734   1.824
  498    HZ1  LYS 159           HZ1      LYS 159   2.559 -18.549   0.220
  499    HZ2  LYS 159           HZ2      LYS 159   2.437 -19.350   1.707
  500    HZ3  LYS 159           HZ3      LYS 159   2.858 -20.215   0.314
  501    H    ILE 160           H        ILE 160   1.669 -12.913  -0.114
  502    HA   ILE 160           HA       ILE 160   2.136 -10.692   1.620
  503    HB   ILE 160           HB       ILE 160  -0.501 -11.784   0.597
  504   HG12  ILE 160          2HG1      ILE 160   0.996 -11.231  -1.254
  505   HG13  ILE 160          1HG1      ILE 160  -0.317 -10.063  -1.158
  506   HG21  ILE 160          1HG2      ILE 160  -0.799 -10.296   2.490
  507   HG22  ILE 160          2HG2      ILE 160  -1.350  -9.514   1.008
  508   HG23  ILE 160          3HG2      ILE 160   0.204  -9.071   1.713
  509   HD11  ILE 160          3HD1      ILE 160   1.800  -8.978  -1.643
  510   HD12  ILE 160          1HD1      ILE 160   2.494  -9.647  -0.167
  511   HD13  ILE 160          2HD1      ILE 160   1.182  -8.472  -0.070
  512    HA   PRO 161           HA       PRO 161   1.886 -12.679   5.543
  513    HB2  PRO 161           HB2      PRO 161   0.264 -10.631   6.687
  514    HB3  PRO 161           HB1      PRO 161   2.008 -10.841   6.841
  515    HG2  PRO 161           HG2      PRO 161   0.473  -9.080   5.021
  516    HG3  PRO 161           HG1      PRO 161   2.110  -8.880   5.671
  517    HD2  PRO 161           HD2      PRO 161   1.695  -9.537   3.108
  518    HD3  PRO 161           HD1      PRO 161   3.059 -10.215   4.026
  519    H    GLU 162           H        GLU 162   0.638 -14.368   5.889
  520    HA   GLU 162           HA       GLU 162  -2.038 -14.491   4.917
  521    HB2  GLU 162           HB2      GLU 162  -0.565 -16.475   6.651
  522    HB3  GLU 162           HB1      GLU 162  -2.033 -16.782   5.726
  523    HG2  GLU 162           HG2      GLU 162  -0.654 -16.086   3.679
  524    HG3  GLU 162           HG1      GLU 162   0.748 -16.297   4.723
  525    H    GLU 163           H        GLU 163  -0.582 -13.579   7.850
  526    HA   GLU 163           HA       GLU 163  -2.771 -13.750   9.606
  527    HB2  GLU 163           HB2      GLU 163  -0.576 -11.678   9.407
  528    HB3  GLU 163           HB1      GLU 163  -1.695 -11.810  10.756
  529    HG2  GLU 163           HG2      GLU 163   0.192 -13.989   9.901
  530    HG3  GLU 163           HG1      GLU 163   0.528 -12.812  11.172
  531    H    LEU 164           H        LEU 164  -2.012 -11.592   6.967
  532    HA   LEU 164           HA       LEU 164  -4.201  -9.802   7.739
  533    HB2  LEU 164           HB2      LEU 164  -1.881  -9.394   5.862
  534    HB3  LEU 164           HB1      LEU 164  -3.169  -8.227   6.102
  535    HG   LEU 164           HG       LEU 164  -1.282  -9.185   8.256
  536   HD11  LEU 164          1HD1      LEU 164  -0.329  -6.929   8.123
  537   HD12  LEU 164          2HD1      LEU 164  -1.357  -6.588   6.730
  538   HD13  LEU 164          3HD1      LEU 164  -0.109  -7.830   6.623
  539   HD21  LEU 164          3HD2      LEU 164  -3.472  -8.550   9.116
  540   HD22  LEU 164          1HD2      LEU 164  -3.365  -7.007   8.269
  541   HD23  LEU 164          2HD2      LEU 164  -2.244  -7.372   9.581
  542    H    LYS 165           H        LYS 165  -3.705 -12.393   5.753
  543    HA   LYS 165           HA       LYS 165  -4.985 -11.606   3.380
  544    HB2  LYS 165           HB2      LYS 165  -4.598 -14.280   4.674
  545    HB3  LYS 165           HB1      LYS 165  -5.581 -14.118   3.224
  546    HG2  LYS 165           HG2      LYS 165  -3.624 -13.040   2.112
  547    HG3  LYS 165           HG1      LYS 165  -2.662 -13.445   3.533
  548    HD2  LYS 165           HD2      LYS 165  -3.205 -15.830   3.182
  549    HD3  LYS 165           HD1      LYS 165  -4.102 -15.390   1.725
  550    HE2  LYS 165           HE2      LYS 165  -1.993 -14.387   0.830
  551    HE3  LYS 165           HE1      LYS 165  -1.146 -15.050   2.228
  552    HZ1  LYS 165           HZ1      LYS 165  -0.860 -16.577   0.481
  553    HZ2  LYS 165           HZ2      LYS 165  -2.489 -16.527   0.032
  554    HZ3  LYS 165           HZ3      LYS 165  -2.025 -17.278   1.486
  555    HA   PRO 166           HA       PRO 166  -9.162 -13.066   5.618
  556    HB2  PRO 166           HB2      PRO 166  -8.315 -12.024   8.286
  557    HB3  PRO 166           HB1      PRO 166  -9.412 -13.355   7.893
  558    HG2  PRO 166           HG2      PRO 166  -6.947 -13.853   8.744
  559    HG3  PRO 166           HG1      PRO 166  -7.676 -14.831   7.457
  560    HD2  PRO 166           HD2      PRO 166  -5.616 -12.680   7.269
  561    HD3  PRO 166           HD1      PRO 166  -5.772 -14.177   6.329
  562    H    TRP 167           H        TRP 167  -7.119 -10.372   6.666
  563    HA   TRP 167           HA       TRP 167  -9.237  -8.478   6.848
  564    HB2  TRP 167           HB2      TRP 167  -6.254  -8.031   6.591
  565    HB3  TRP 167           HB1      TRP 167  -7.432  -6.807   7.047
  566    HD1  TRP 167           HD1      TRP 167  -5.921 -10.100   8.391
  567    HE1  TRP 167           HE1      TRP 167  -6.072 -10.073  10.959
  568    HE3  TRP 167           HE3      TRP 167  -8.576  -5.772   8.993
  569    HZ2  TRP 167           HZ2      TRP 167  -7.173  -8.428  12.971
  570    HZ3  TRP 167           HZ3      TRP 167  -9.136  -5.043  11.274
  571    HH2  TRP 167           HH2      TRP 167  -8.449  -6.344  13.222
  572    H    LEU 168           H        LEU 168  -6.869  -9.316   4.361
  573    HA   LEU 168           HA       LEU 168  -7.491  -7.307   2.503
  574    HB2  LEU 168           HB2      LEU 168  -6.526 -10.138   2.093
  575    HB3  LEU 168           HB1      LEU 168  -6.655  -8.961   0.795
  576    HG   LEU 168           HG       LEU 168  -4.906  -8.625   3.235
  577   HD11  LEU 168          1HD1      LEU 168  -4.195  -9.477   0.431
  578   HD12  LEU 168          2HD1      LEU 168  -4.141 -10.488   1.874
  579   HD13  LEU 168          3HD1      LEU 168  -3.046  -9.114   1.719
  580   HD21  LEU 168          3HD2      LEU 168  -5.614  -6.518   2.227
  581   HD22  LEU 168          1HD2      LEU 168  -5.067  -7.080   0.646
  582   HD23  LEU 168          2HD2      LEU 168  -3.899  -6.812   1.940
  583    H    VAL 169           H        VAL 169  -8.789 -10.588   2.866
  584    HA   VAL 169           HA       VAL 169 -10.663 -10.362   0.754
  585    HB   VAL 169           HB       VAL 169 -10.661 -12.212   3.147
  586   HG11  VAL 169          1HG1      VAL 169 -12.235 -13.599   1.866
  587   HG12  VAL 169          2HG1      VAL 169 -12.313 -12.350   0.622
  588   HG13  VAL 169          3HG1      VAL 169 -12.921 -12.017   2.244
  589   HG21  VAL 169          3HG2      VAL 169  -9.773 -12.603   0.294
  590   HG22  VAL 169          1HG2      VAL 169  -9.842 -13.869   1.519
  591   HG23  VAL 169          2HG2      VAL 169  -8.732 -12.511   1.715
  592    H    ASP 170           H        ASP 170 -10.765  -9.566   4.173
  593    HA   ASP 170           HA       ASP 170 -13.549  -9.170   4.380
  594    HB2  ASP 170           HB2      ASP 170 -11.919  -9.357   6.300
  595    HB3  ASP 170           HB1      ASP 170 -11.419  -7.706   5.949
  596    H    ASP 171           H        ASP 171 -10.897  -6.877   3.773
  597    HA   ASP 171           HA       ASP 171 -12.419  -4.559   3.446
  598    HB2  ASP 171           HB2      ASP 171  -9.919  -4.698   3.611
  599    HB3  ASP 171           HB1      ASP 171  -9.886  -5.282   1.952
  600    H    TRP 172           H        TRP 172 -11.294  -6.874   0.998
  601    HA   TRP 172           HA       TRP 172 -12.553  -5.780  -1.236
  602    HB2  TRP 172           HB2      TRP 172 -10.910  -7.482  -1.549
  603    HB3  TRP 172           HB1      TRP 172 -11.801  -8.621  -0.546
  604    HD1  TRP 172           HD1      TRP 172 -12.106  -6.893  -4.004
  605    HE1  TRP 172           HE1      TRP 172 -13.464  -8.444  -5.554
  606    HE3  TRP 172           HE3      TRP 172 -13.323 -10.539  -0.634
  607    HZ2  TRP 172           HZ2      TRP 172 -14.854 -10.884  -5.365
  608    HZ3  TRP 172           HZ3      TRP 172 -14.672 -12.449  -1.401
  609    HH2  TRP 172           HH2      TRP 172 -15.421 -12.617  -3.719
  610    H    ASP 173           H        ASP 173 -13.723  -8.222   1.055
  611    HA   ASP 173           HA       ASP 173 -16.178  -8.799  -0.145
  612    HB2  ASP 173           HB2      ASP 173 -15.053  -9.990   1.814
  613    HB3  ASP 173           HB1      ASP 173 -15.705  -8.718   2.840
  614    H    LEU 174           H        LEU 174 -15.292  -6.305   2.201
  615    HA   LEU 174           HA       LEU 174 -17.843  -5.255   2.658
  616    HB2  LEU 174           HB2      LEU 174 -15.192  -3.814   2.673
  617    HB3  LEU 174           HB1      LEU 174 -16.678  -3.210   3.379
  618    HG   LEU 174           HG       LEU 174 -15.204  -5.686   4.278
  619   HD11  LEU 174          1HD1      LEU 174 -14.677  -4.369   6.270
  620   HD12  LEU 174          2HD1      LEU 174 -15.430  -2.957   5.530
  621   HD13  LEU 174          3HD1      LEU 174 -13.982  -3.661   4.812
  622   HD21  LEU 174          3HD2      LEU 174 -16.760  -5.658   6.160
  623   HD22  LEU 174          1HD2      LEU 174 -17.611  -5.856   4.628
  624   HD23  LEU 174          2HD2      LEU 174 -17.610  -4.290   5.441
  625    H    ILE 175           H        ILE 175 -15.375  -4.249   0.281
  626    HA   ILE 175           HA       ILE 175 -16.881  -2.091  -0.750
  627    HB   ILE 175           HB       ILE 175 -14.661  -3.684  -2.037
  628   HG12  ILE 175          2HG1      ILE 175 -14.040  -2.502   0.044
  629   HG13  ILE 175          1HG1      ILE 175 -13.228  -1.829  -1.366
  630   HG21  ILE 175          1HG2      ILE 175 -15.970  -2.575  -3.752
  631   HG22  ILE 175          2HG2      ILE 175 -14.404  -1.785  -3.571
  632   HG23  ILE 175          3HG2      ILE 175 -15.849  -1.045  -2.882
  633   HD11  ILE 175          3HD1      ILE 175 -14.877  -0.007  -1.412
  634   HD12  ILE 175          1HD1      ILE 175 -13.964  -0.064   0.095
  635   HD13  ILE 175          2HD1      ILE 175 -15.619  -0.669   0.045
  636    H    THR 176           H        THR 176 -16.458  -5.417  -1.947
  637    HA   THR 176           HA       THR 176 -18.117  -4.807  -4.249
  638    HB   THR 176           HB       THR 176 -17.519  -7.117  -4.976
  639    HG1  THR 176           HG1      THR 176 -15.672  -7.186  -2.822
  640   HG21  THR 176          3HG2      THR 176 -16.144  -5.207  -5.638
  641   HG22  THR 176          1HG2      THR 176 -15.141  -6.633  -5.373
  642   HG23  THR 176          2HG2      THR 176 -15.202  -5.360  -4.153
  643    H    ARG 177           H        ARG 177 -18.114  -7.299  -1.714
  644    HA   ARG 177           HA       ARG 177 -20.663  -8.309  -2.536
  645    HB2  ARG 177           HB2      ARG 177 -18.959  -9.803  -1.691
  646    HB3  ARG 177           HB1      ARG 177 -18.896  -8.929  -0.171
  647    HG2  ARG 177           HG2      ARG 177 -21.160  -9.647   0.352
  648    HG3  ARG 177           HG1      ARG 177 -21.251 -10.503  -1.191
  649    HD2  ARG 177           HD2      ARG 177 -19.474 -11.975  -0.544
  650    HD3  ARG 177           HD1      ARG 177 -19.181 -11.050   0.926
  651    HE   ARG 177           HE       ARG 177 -21.719 -12.485   0.476
  652   HH11  ARG 177          1HH1      ARG 177 -18.884 -11.750   2.394
  653   HH12  ARG 177          2HH1      ARG 177 -19.426 -12.652   3.781
  654   HH21  ARG 177          1HH2      ARG 177 -22.443 -13.692   2.283
  655   HH22  ARG 177          2HH2      ARG 177 -21.431 -13.804   3.698
  656    H    GLN 178           H        GLN 178 -19.482  -6.536   0.313
  657    HA   GLN 178           HA       GLN 178 -22.107  -6.450   1.497
  658    HB2  GLN 178           HB2      GLN 178 -19.613  -4.925   2.270
  659    HB3  GLN 178           HB1      GLN 178 -21.068  -5.095   3.243
  660    HG2  GLN 178           HG2      GLN 178 -19.222  -7.324   2.421
  661    HG3  GLN 178           HG1      GLN 178 -19.294  -6.569   4.011
  662   HE21  GLN 178          1HE2      GLN 178 -19.708  -9.341   3.149
  663   HE22  GLN 178          2HE2      GLN 178 -21.286  -9.777   3.739
  664    H    LYS 179           H        LYS 179 -20.366  -4.550  -0.742
  665    HA   LYS 179           HA       LYS 179 -20.893  -2.686  -1.934
  666    HB2  LYS 179           HB2      LYS 179 -23.585  -2.933  -0.578
  667    HB3  LYS 179           HB1      LYS 179 -23.224  -1.899  -1.954
  668    HG2  LYS 179           HG2      LYS 179 -22.885  -3.762  -3.378
  669    HG3  LYS 179           HG1      LYS 179 -22.899  -4.887  -2.017
  670    HD2  LYS 179           HD2      LYS 179 -25.013  -4.969  -3.219
  671    HD3  LYS 179           HD1      LYS 179 -25.248  -4.332  -1.592
  672    HE2  LYS 179           HE2      LYS 179 -25.153  -2.033  -2.566
  673    HE3  LYS 179           HE1      LYS 179 -25.136  -2.773  -4.166
  674    HZ1  LYS 179           HZ1      LYS 179 -27.290  -2.981  -2.132
  675    HZ2  LYS 179           HZ2      LYS 179 -27.267  -3.854  -3.585
  676    HZ3  LYS 179           HZ3      LYS 179 -27.367  -2.158  -3.614
  677    H    GLN 180           H        GLN 180 -19.698  -2.561   0.684
  678    HA   GLN 180           HA       GLN 180 -20.732  -0.045   1.780
  679    HB2  GLN 180           HB2      GLN 180 -18.726  -2.002   2.923
  680    HB3  GLN 180           HB1      GLN 180 -19.289  -0.537   3.724
  681    HG2  GLN 180           HG2      GLN 180 -21.576  -1.449   3.714
  682    HG3  GLN 180           HG1      GLN 180 -20.957  -2.931   2.990
  683   HE21  GLN 180          1HE2      GLN 180 -22.324  -2.555   5.525
  684   HE22  GLN 180          2HE2      GLN 180 -21.250  -3.134   6.751
  685    H    LEU 181           H        LEU 181 -19.447   1.758   1.982
  686    HA   LEU 181           HA       LEU 181 -16.883   1.663   0.530
  687    HB2  LEU 181           HB2      LEU 181 -19.039   3.760   0.472
  688    HB3  LEU 181           HB1      LEU 181 -17.396   4.096  -0.038
  689    HG   LEU 181           HG       LEU 181 -19.249   2.062  -1.279
  690   HD11  LEU 181          1HD1      LEU 181 -18.206   4.692  -2.317
  691   HD12  LEU 181          2HD1      LEU 181 -19.856   4.375  -1.783
  692   HD13  LEU 181          3HD1      LEU 181 -19.214   3.552  -3.205
  693   HD21  LEU 181          3HD2      LEU 181 -17.492   1.798  -2.957
  694   HD22  LEU 181          1HD2      LEU 181 -16.927   1.328  -1.354
  695   HD23  LEU 181          2HD2      LEU 181 -16.448   2.882  -2.036
  696    H    PHE 182           H        PHE 182 -15.397   3.425   1.107
  697    HA   PHE 182           HA       PHE 182 -15.580   4.004   3.991
  698    HB2  PHE 182           HB2      PHE 182 -13.723   2.484   3.218
  699    HB3  PHE 182           HB1      PHE 182 -13.081   3.830   2.291
  700    HD1  PHE 182           HD1      PHE 182 -13.987   2.837   5.761
  701    HD2  PHE 182           HD2      PHE 182 -11.550   5.273   3.261
  702    HE1  PHE 182           HE1      PHE 182 -12.658   3.507   7.716
  703    HE2  PHE 182           HE2      PHE 182 -10.228   5.957   5.219
  704    HZ   PHE 182           HZ       PHE 182 -10.779   5.072   7.445
  705    H    TYR 183           H        TYR 183 -16.814   5.896   3.518
  706    HA   TYR 183           HA       TYR 183 -15.250   8.040   2.274
  707    HB2  TYR 183           HB2      TYR 183 -17.619   9.206   2.356
  708    HB3  TYR 183           HB1      TYR 183 -17.181   8.114   1.052
  709    HD1  TYR 183           HD1      TYR 183 -18.448   7.480   4.538
  710    HD2  TYR 183           HD2      TYR 183 -19.061   7.013   0.352
  711    HE1  TYR 183           HE1      TYR 183 -20.471   6.159   4.984
  712    HE2  TYR 183           HE2      TYR 183 -21.082   5.685   0.790
  713    HH   TYR 183           HH       TYR 183 -22.545   5.535   3.867
  714    H    LEU 184           H        LEU 184 -14.021   8.348   4.110
  715    HA   LEU 184           HA       LEU 184 -14.788  10.421   5.773
  716    HB2  LEU 184           HB2      LEU 184 -15.002   9.410   7.956
  717    HB3  LEU 184           HB1      LEU 184 -16.243   8.787   6.903
  718    HG   LEU 184           HG       LEU 184 -15.565   6.977   8.244
  719   HD11  LEU 184          1HD1      LEU 184 -15.827   6.327   5.949
  720   HD12  LEU 184          2HD1      LEU 184 -14.587   5.354   6.740
  721   HD13  LEU 184          3HD1      LEU 184 -14.122   6.653   5.641
  722   HD21  LEU 184          3HD2      LEU 184 -13.526   7.877   9.160
  723   HD22  LEU 184          1HD2      LEU 184 -12.703   7.646   7.617
  724   HD23  LEU 184          2HD2      LEU 184 -13.253   6.248   8.540
  725    HA   PRO 185           HA       PRO 185 -10.393  10.076   6.295
  726    HB2  PRO 185           HB2      PRO 185 -10.008  12.199   7.945
  727    HB3  PRO 185           HB1      PRO 185 -10.339  12.363   6.222
  728    HG2  PRO 185           HG2      PRO 185 -12.065  12.954   8.515
  729    HG3  PRO 185           HG1      PRO 185 -12.191  13.514   6.842
  730    HD2  PRO 185           HD2      PRO 185 -13.669  11.415   8.135
  731    HD3  PRO 185           HD1      PRO 185 -13.817  11.993   6.465
  732    H    ALA 186           H        ALA 186  -9.464   8.541   7.477
  733    HA   ALA 186           HA       ALA 186 -10.306   8.011  10.195
  734    HB1  ALA 186           HB1      ALA 186  -8.163   6.690   8.530
  735    HB2  ALA 186           HB2      ALA 186  -9.835   6.155   8.677
  736    HB3  ALA 186           HB3      ALA 186  -8.771   6.111  10.082
  737    H    LYS 187           H        LYS 187  -8.933   8.042  12.027
  738    HA   LYS 187           HA       LYS 187  -6.928  10.142  11.932
  739    HB2  LYS 187           HB2      LYS 187  -7.365  10.471  14.123
  740    HB3  LYS 187           HB1      LYS 187  -8.813   9.549  13.758
  741    HG2  LYS 187           HG2      LYS 187  -7.807   7.543  14.602
  742    HG3  LYS 187           HG1      LYS 187  -6.281   8.379  14.842
  743    HD2  LYS 187           HD2      LYS 187  -8.859   9.130  16.209
  744    HD3  LYS 187           HD1      LYS 187  -7.626   8.083  16.924
  745    HE2  LYS 187           HE2      LYS 187  -5.987   9.899  16.608
  746    HE3  LYS 187           HE1      LYS 187  -7.291  10.949  16.057
  747    HZ1  LYS 187           HZ1      LYS 187  -6.813  11.328  18.381
  748    HZ2  LYS 187           HZ2      LYS 187  -7.080   9.692  18.745
  749    HZ3  LYS 187           HZ3      LYS 187  -8.367  10.664  18.217
  750    H    LYS 188           H        LYS 188  -7.177   6.706  12.447
  751    HA   LYS 188           HA       LYS 188  -4.314   6.391  12.773
  752    HB2  LYS 188           HB2      LYS 188  -5.877   4.809  13.867
  753    HB3  LYS 188           HB1      LYS 188  -6.450   4.294  12.287
  754    HG2  LYS 188           HG2      LYS 188  -4.900   2.669  13.099
  755    HG3  LYS 188           HG1      LYS 188  -4.150   3.530  11.755
  756    HD2  LYS 188           HD2      LYS 188  -2.402   3.731  13.155
  757    HD3  LYS 188           HD1      LYS 188  -3.346   5.039  13.865
  758    HE2  LYS 188           HE2      LYS 188  -3.316   2.171  14.793
  759    HE3  LYS 188           HE1      LYS 188  -2.483   3.512  15.573
  760    HZ1  LYS 188           HZ1      LYS 188  -5.426   3.178  15.295
  761    HZ2  LYS 188           HZ2      LYS 188  -4.674   4.549  15.944
  762    HZ3  LYS 188           HZ3      LYS 188  -4.519   3.051  16.721
  763    H    ASN 189           H        ASN 189  -3.415   7.263  10.951
  764    HA   ASN 189           HA       ASN 189  -4.321   6.220   8.362
  765    HB2  ASN 189           HB2      ASN 189  -3.396   8.242   7.373
  766    HB3  ASN 189           HB1      ASN 189  -4.535   8.643   8.655
  767   HD21  ASN 189          1HD2      ASN 189  -1.343   8.936   7.505
  768   HD22  ASN 189          2HD2      ASN 189  -0.715   9.870   8.820
  769    H    VAL 190           H        VAL 190  -2.627   6.203   6.642
  770    HA   VAL 190           HA       VAL 190  -0.789   4.201   7.179
  771    HB   VAL 190           HB       VAL 190  -0.797   6.202   4.915
  772   HG11  VAL 190          1HG1      VAL 190   1.392   5.208   5.062
  773   HG12  VAL 190          2HG1      VAL 190   0.533   4.516   3.686
  774   HG13  VAL 190          3HG1      VAL 190   0.691   3.594   5.182
  775   HG21  VAL 190          3HG2      VAL 190  -2.844   4.886   5.082
  776   HG22  VAL 190          1HG2      VAL 190  -1.896   3.398   5.088
  777   HG23  VAL 190          2HG2      VAL 190  -1.911   4.430   3.656
  778    H    ASP 191           H        ASP 191  -0.117   7.645   6.611
  779    HA   ASP 191           HA       ASP 191   2.643   7.542   6.870
  780    HB2  ASP 191           HB2      ASP 191   1.340   9.460   5.974
  781    HB3  ASP 191           HB1      ASP 191   0.862   9.865   7.620
  782    H    SER 192           H        SER 192   0.194   7.931   9.387
  783    HA   SER 192           HA       SER 192   2.019   8.485  11.485
  784    HB2  SER 192           HB2      SER 192  -0.796   7.372  11.576
  785    HB3  SER 192           HB1      SER 192   0.113   7.927  12.982
  786    HG   SER 192           HG       SER 192  -1.375   9.387  11.384
  787    H    ILE 193           H        ILE 193   0.680   5.506  10.156
  788    HA   ILE 193           HA       ILE 193   1.784   3.800  12.166
  789    HB   ILE 193           HB       ILE 193   0.960   3.102   9.340
  790   HG12  ILE 193          2HG1      ILE 193  -0.623   2.888  11.912
  791   HG13  ILE 193          1HG1      ILE 193  -0.845   4.150  10.698
  792   HG21  ILE 193          1HG2      ILE 193   0.736   0.818  10.207
  793   HG22  ILE 193          2HG2      ILE 193   1.361   1.357  11.768
  794   HG23  ILE 193          3HG2      ILE 193   2.393   1.412  10.339
  795   HD11  ILE 193          3HD1      ILE 193  -1.507   2.469   9.067
  796   HD12  ILE 193          1HD1      ILE 193  -2.527   2.407  10.505
  797   HD13  ILE 193          2HD1      ILE 193  -1.263   1.200  10.267
  798    H    LEU 194           H        LEU 194   2.801   4.945   9.003
  799    HA   LEU 194           HA       LEU 194   5.159   3.483   8.704
  800    HB2  LEU 194           HB2      LEU 194   4.475   6.287   7.824
  801    HB3  LEU 194           HB1      LEU 194   5.908   5.428   7.305
  802    HG   LEU 194           HG       LEU 194   3.061   4.598   6.740
  803   HD11  LEU 194          1HD1      LEU 194   3.618   5.159   4.420
  804   HD12  LEU 194          2HD1      LEU 194   5.192   5.754   4.948
  805   HD13  LEU 194          3HD1      LEU 194   3.719   6.566   5.478
  806   HD21  LEU 194          3HD2      LEU 194   4.047   2.891   5.310
  807   HD22  LEU 194          1HD2      LEU 194   4.567   2.680   6.981
  808   HD23  LEU 194          2HD2      LEU 194   5.664   3.396   5.800
  809    H    GLU 195           H        GLU 195   4.668   6.696  10.152
  810    HA   GLU 195           HA       GLU 195   7.294   7.064  11.066
  811    HB2  GLU 195           HB2      GLU 195   4.708   8.331  11.420
  812    HB3  GLU 195           HB1      GLU 195   5.651   8.366  12.903
  813    HG2  GLU 195           HG2      GLU 195   6.704   9.285  10.243
  814    HG3  GLU 195           HG1      GLU 195   5.924  10.351  11.410
  815    H    ASP 196           H        ASP 196   4.477   5.586  12.626
  816    HA   ASP 196           HA       ASP 196   5.580   5.139  15.146
  817    HB2  ASP 196           HB2      ASP 196   3.213   4.804  14.713
  818    HB3  ASP 196           HB1      ASP 196   3.570   3.466  13.626
  819    H    TYR 197           H        TYR 197   5.587   3.014  12.295
  820    HA   TYR 197           HA       TYR 197   7.159   0.968  13.426
  821    HB2  TYR 197           HB2      TYR 197   5.974   0.439  11.442
  822    HB3  TYR 197           HB1      TYR 197   6.657   1.813  10.576
  823    HD1  TYR 197           HD2      TYR 197   7.596  -1.423  12.153
  824    HD2  TYR 197           HD1      TYR 197   8.567   1.539   9.259
  825    HE1  TYR 197           HE2      TYR 197   9.412  -2.848  11.310
  826    HE2  TYR 197           HE1      TYR 197  10.389   0.122   8.410
  827    HH   TYR 197           HH       TYR 197  10.782  -3.170   9.411
  828    H    ALA 198           H        ALA 198   8.045   3.816  11.500
  829    HA   ALA 198           HA       ALA 198  10.756   3.278  11.194
  830    HB1  ALA 198           HB1      ALA 198   9.539   5.065  10.009
  831    HB2  ALA 198           HB2      ALA 198  11.042   5.631  10.736
  832    HB3  ALA 198           HB3      ALA 198   9.497   6.000  11.504
  833    H    ASN 199           H        ASN 199   9.103   5.028  13.806
  834    HA   ASN 199           HA       ASN 199  11.527   5.554  15.230
  835    HB2  ASN 199           HB2      ASN 199   8.623   5.743  16.027
  836    HB3  ASN 199           HB1      ASN 199   9.934   6.106  17.144
  837   HD21  ASN 199          1HD2      ASN 199   8.103   7.193  14.442
  838   HD22  ASN 199          2HD2      ASN 199   8.811   8.772  14.330
  839    H    TYR 200           H        TYR 200   9.210   2.951  15.193
  840    HA   TYR 200           HA       TYR 200   9.808   1.780  17.670
  841    HB2  TYR 200           HB2      TYR 200   7.861   1.071  16.422
  842    HB3  TYR 200           HB1      TYR 200   8.869   0.502  15.095
  843    HD1  TYR 200           HD2      TYR 200   8.340  -0.056  18.750
  844    HD2  TYR 200           HD1      TYR 200   9.425  -1.739  14.999
  845    HE1  TYR 200           HE2      TYR 200   8.462  -2.279  19.791
  846    HE2  TYR 200           HE1      TYR 200   9.558  -3.967  16.029
  847    HH   TYR 200           HH       TYR 200   8.441  -4.578  19.262
  848    H    LYS 201           H        LYS 201  11.317   1.331  14.489
  849    HA   LYS 201           HA       LYS 201  13.046  -0.761  15.366
  850    HB2  LYS 201           HB2      LYS 201  13.437   1.089  13.005
  851    HB3  LYS 201           HB1      LYS 201  14.207  -0.472  13.253
  852    HG2  LYS 201           HG2      LYS 201  11.283   0.039  12.764
  853    HG3  LYS 201           HG1      LYS 201  12.436  -0.687  11.643
  854    HD2  LYS 201           HD2      LYS 201  11.776  -1.880  14.335
  855    HD3  LYS 201           HD1      LYS 201  10.906  -2.298  12.860
  856    HE2  LYS 201           HE2      LYS 201  13.890  -2.560  13.152
  857    HE3  LYS 201           HE1      LYS 201  12.765  -3.868  13.518
  858    HZ1  LYS 201           HZ1      LYS 201  11.974  -3.786  11.231
  859    HZ2  LYS 201           HZ2      LYS 201  13.647  -4.057  11.278
  860    HZ3  LYS 201           HZ3      LYS 201  13.050  -2.522  10.884
  861    H    LYS 202           H        LYS 202  13.093   2.633  15.693
  862    HA   LYS 202           HA       LYS 202  15.963   2.808  16.095
  863    HB2  LYS 202           HB2      LYS 202  13.796   4.900  16.362
  864    HB3  LYS 202           HB1      LYS 202  15.524   5.209  16.440
  865    HG2  LYS 202           HG2      LYS 202  15.818   4.648  14.153
  866    HG3  LYS 202           HG1      LYS 202  14.177   4.006  14.038
  867    HD2  LYS 202           HD2      LYS 202  13.295   6.268  14.480
  868    HD3  LYS 202           HD1      LYS 202  14.950   6.886  14.500
  869    HE2  LYS 202           HE2      LYS 202  15.260   6.207  12.193
  870    HE3  LYS 202           HE1      LYS 202  13.651   5.483  12.164
  871    HZ1  LYS 202           HZ1      LYS 202  12.637   7.578  12.286
  872    HZ2  LYS 202           HZ2      LYS 202  13.895   7.791  11.174
  873    HZ3  LYS 202           HZ3      LYS 202  14.063   8.359  12.760
  874    H    SER 203           H        SER 203  13.007   2.728  17.985
  875    HA   SER 203           HA       SER 203  14.207   3.640  20.404
  876    HB2  SER 203           HB2      SER 203  12.094   2.917  21.465
  877    HB3  SER 203           HB1      SER 203  11.802   3.882  20.018
  878    HG   SER 203           HG       SER 203  10.544   2.233  19.566
  879    H    ARG 204           H        ARG 204  13.800   0.518  18.890
  880    HA   ARG 204           HA       ARG 204  14.392  -1.010  21.239
  881    HB2  ARG 204           HB2      ARG 204  14.686  -1.917  18.374
  882    HB3  ARG 204           HB1      ARG 204  14.476  -2.927  19.798
  883    HG2  ARG 204           HG2      ARG 204  12.443  -1.085  18.565
  884    HG3  ARG 204           HG1      ARG 204  12.413  -2.848  18.593
  885    HD2  ARG 204           HD2      ARG 204  12.364  -1.139  21.071
  886    HD3  ARG 204           HD1      ARG 204  10.910  -1.706  20.254
  887    HE   ARG 204           HE       ARG 204  12.508  -3.932  20.747
  888   HH11  ARG 204          1HH1      ARG 204  10.828  -1.482  22.616
  889   HH12  ARG 204          2HH1      ARG 204  10.460  -2.570  23.925
  890   HH21  ARG 204          1HH2      ARG 204  12.049  -5.332  22.448
  891   HH22  ARG 204          2HH2      ARG 204  11.140  -4.777  23.823
  892    H    GLY 205           H        GLY 205  16.235   0.312  18.577
  893    HA2  GLY 205           HA2      GLY 205  18.686  -0.088  20.100
  894    HA3  GLY 205           HA1      GLY 205  18.614  -0.853  18.516
  895    H    ASN 206           H        ASN 206  19.049   2.069  20.252
  896    HA   ASN 206           HA       ASN 206  18.548   3.915  18.161
  897    HB2  ASN 206           HB2      ASN 206  18.575   4.595  20.508
  898    HB3  ASN 206           HB1      ASN 206  20.282   4.187  20.625
  899   HD21  ASN 206          1HD2      ASN 206  17.951   6.443  19.373
  900   HD22  ASN 206          2HD2      ASN 206  19.080   7.696  18.986
  901    H    THR 207           H        THR 207  19.592   3.969  16.330
  902    HA   THR 207           HA       THR 207  22.511   3.719  16.287
  903    HB   THR 207           HB       THR 207  21.819   1.522  15.670
  904    HG1  THR 207           HG1      THR 207  23.022   1.480  13.931
  905   HG21  THR 207          3HG2      THR 207  19.849   2.826  13.794
  906   HG22  THR 207          1HG2      THR 207  19.467   1.941  15.271
  907   HG23  THR 207          2HG2      THR 207  20.164   1.094  13.888
  908    H    ASP 208           H        ASP 208  23.468   4.596  14.316
  909    HA   ASP 208           HA       ASP 208  21.916   6.830  13.218
  910    HB2  ASP 208           HB2      ASP 208  24.793   6.194  12.560
  911    HB3  ASP 208           HB1      ASP 208  23.973   7.745  12.464
  912    H    ASN 209           H        ASN 209  23.620   3.921  12.314
  913    HA   ASN 209           HA       ASN 209  23.597   4.385   9.513
  914    HB2  ASN 209           HB2      ASN 209  24.114   1.851  11.081
  915    HB3  ASN 209           HB1      ASN 209  24.456   2.070   9.367
  916   HD21  ASN 209          1HD2      ASN 209  26.186   3.327   8.731
  917   HD22  ASN 209          2HD2      ASN 209  27.411   3.861   9.847
  918    H    LYS 210           H        LYS 210  21.510   2.566  11.691
  919    HA   LYS 210           HA       LYS 210  19.958   1.601   9.416
  920    HB2  LYS 210           HB2      LYS 210  20.495   0.109  11.365
  921    HB3  LYS 210           HB1      LYS 210  19.463   1.123  12.361
  922    HG2  LYS 210           HG2      LYS 210  18.239  -0.829  11.708
  923    HG3  LYS 210           HG1      LYS 210  17.558   0.567  10.872
  924    HD2  LYS 210           HD2      LYS 210  17.734  -1.315   9.347
  925    HD3  LYS 210           HD1      LYS 210  18.848  -0.033   8.863
  926    HE2  LYS 210           HE2      LYS 210  19.940  -2.188   8.685
  927    HE3  LYS 210           HE1      LYS 210  20.689  -1.238   9.966
  928    HZ1  LYS 210           HZ1      LYS 210  18.732  -3.450  10.320
  929    HZ2  LYS 210           HZ2      LYS 210  19.350  -2.496  11.580
  930    HZ3  LYS 210           HZ3      LYS 210  20.389  -3.496  10.692
  931    H    GLU 211           H        GLU 211  20.028   4.242  11.543
  932    HA   GLU 211           HA       GLU 211  17.298   4.750  11.936
  933    HB2  GLU 211           HB2      GLU 211  19.028   5.950  13.184
  934    HB3  GLU 211           HB1      GLU 211  19.564   6.740  11.704
  935    HG2  GLU 211           HG2      GLU 211  17.300   7.756  11.505
  936    HG3  GLU 211           HG1      GLU 211  16.908   7.072  13.080
  937    H    TYR 212           H        TYR 212  19.501   6.194   9.519
  938    HA   TYR 212           HA       TYR 212  17.378   7.468   8.134
  939    HB2  TYR 212           HB2      TYR 212  18.998   8.034   6.427
  940    HB3  TYR 212           HB1      TYR 212  19.716   8.276   8.012
  941    HD1  TYR 212           HD1      TYR 212  19.723   6.148   5.003
  942    HD2  TYR 212           HD2      TYR 212  21.634   7.020   8.702
  943    HE1  TYR 212           HE1      TYR 212  21.654   4.791   4.317
  944    HE2  TYR 212           HE2      TYR 212  23.567   5.656   8.033
  945    HH   TYR 212           HH       TYR 212  24.117   3.846   6.498
  946    H    ALA 213           H        ALA 213  18.887   4.347   7.920
  947    HA   ALA 213           HA       ALA 213  18.016   3.515   5.410
  948    HB1  ALA 213           HB1      ALA 213  18.274   1.237   6.238
  949    HB2  ALA 213           HB2      ALA 213  18.326   1.833   7.898
  950    HB3  ALA 213           HB3      ALA 213  19.616   2.250   6.770
  951    H    VAL 214           H        VAL 214  16.452   2.901   8.572
  952    HA   VAL 214           HA       VAL 214  14.031   1.916   7.552
  953    HB   VAL 214           HB       VAL 214  14.361   3.543  10.087
  954   HG11  VAL 214          1HG1      VAL 214  12.039   3.249   9.414
  955   HG12  VAL 214          2HG1      VAL 214  12.397   2.313  10.866
  956   HG13  VAL 214          3HG1      VAL 214  12.281   1.504   9.302
  957   HG21  VAL 214          3HG2      VAL 214  14.650   1.423  11.250
  958   HG22  VAL 214          1HG2      VAL 214  15.932   1.680  10.065
  959   HG23  VAL 214          2HG2      VAL 214  14.614   0.562   9.710
  960    H    ASN 215           H        ASN 215  15.102   5.176   8.299
  961    HA   ASN 215           HA       ASN 215  12.713   6.560   8.082
  962    HB2  ASN 215           HB2      ASN 215  14.825   7.507   8.949
  963    HB3  ASN 215           HB1      ASN 215  15.474   7.528   7.314
  964   HD21  ASN 215          1HD2      ASN 215  14.815   9.106   5.891
  965   HD22  ASN 215          2HD2      ASN 215  13.875  10.475   6.385
  966    H    GLU 216           H        GLU 216  15.148   6.041   5.493
  967    HA   GLU 216           HA       GLU 216  13.444   7.392   3.624
  968    HB2  GLU 216           HB2      GLU 216  15.174   6.792   1.942
  969    HB3  GLU 216           HB1      GLU 216  15.773   7.703   3.315
  970    HG2  GLU 216           HG2      GLU 216  16.570   5.560   4.291
  971    HG3  GLU 216           HG1      GLU 216  16.109   4.771   2.781
  972    H    VAL 217           H        VAL 217  14.080   3.998   4.399
  973    HA   VAL 217           HA       VAL 217  12.739   2.922   2.154
  974    HB   VAL 217           HB       VAL 217  12.971   1.798   4.955
  975   HG11  VAL 217          1HG1      VAL 217  12.001   0.449   2.433
  976   HG12  VAL 217          2HG1      VAL 217  11.019   0.843   3.844
  977   HG13  VAL 217          3HG1      VAL 217  12.307  -0.355   3.974
  978   HG21  VAL 217          3HG2      VAL 217  14.654   0.325   3.925
  979   HG22  VAL 217          1HG2      VAL 217  15.101   2.028   3.807
  980   HG23  VAL 217          2HG2      VAL 217  14.455   1.186   2.399
  981    H    VAL 218           H        VAL 218  11.578   4.043   5.294
  982    HA   VAL 218           HA       VAL 218   8.844   3.506   4.907
  983    HB   VAL 218           HB       VAL 218  10.273   5.572   6.578
  984   HG11  VAL 218          1HG1      VAL 218   8.123   6.530   6.069
  985   HG12  VAL 218          2HG1      VAL 218   8.104   5.934   7.731
  986   HG13  VAL 218          3HG1      VAL 218   7.316   5.010   6.452
  987   HG21  VAL 218          3HG2      VAL 218   9.580   4.142   8.432
  988   HG22  VAL 218          1HG2      VAL 218  10.533   3.240   7.255
  989   HG23  VAL 218          2HG2      VAL 218   8.779   3.051   7.301
  990    H    ALA 219           H        ALA 219  10.822   6.342   4.105
  991    HA   ALA 219           HA       ALA 219   8.770   7.909   2.978
  992    HB1  ALA 219           HB1      ALA 219  10.540   9.167   1.895
  993    HB2  ALA 219           HB2      ALA 219  11.689   7.867   2.211
  994    HB3  ALA 219           HB3      ALA 219  11.005   8.784   3.553
  995    H    GLY 220           H        GLY 220  10.782   5.338   1.683
  996    HA2  GLY 220           HA2      GLY 220  10.022   5.517  -1.015
  997    HA3  GLY 220           HA1      GLY 220  10.577   4.059  -0.207
  998    H    ILE 221           H        ILE 221   8.627   3.612   1.643
  999    HA   ILE 221           HA       ILE 221   6.516   2.464   0.189
 1000    HB   ILE 221           HB       ILE 221   6.523   3.247   3.116
 1001   HG12  ILE 221          2HG1      ILE 221   7.243   0.606   1.821
 1002   HG13  ILE 221          1HG1      ILE 221   8.407   1.764   2.458
 1003   HG21  ILE 221          1HG2      ILE 221   4.276   2.793   2.302
 1004   HG22  ILE 221          2HG2      ILE 221   4.815   1.493   3.363
 1005   HG23  ILE 221          3HG2      ILE 221   4.813   1.261   1.615
 1006   HD11  ILE 221          3HD1      ILE 221   7.456   1.473   4.695
 1007   HD12  ILE 221          1HD1      ILE 221   8.044  -0.046   4.020
 1008   HD13  ILE 221          2HD1      ILE 221   6.313   0.298   4.045
 1009    H    LYS 222           H        LYS 222   6.807   5.531   1.887
 1010    HA   LYS 222           HA       LYS 222   4.211   6.496   1.661
 1011    HB2  LYS 222           HB2      LYS 222   5.852   7.637   2.993
 1012    HB3  LYS 222           HB1      LYS 222   6.873   7.919   1.594
 1013    HG2  LYS 222           HG2      LYS 222   5.074   9.377   0.667
 1014    HG3  LYS 222           HG1      LYS 222   4.218   9.197   2.201
 1015    HD2  LYS 222           HD2      LYS 222   7.035  10.245   1.953
 1016    HD3  LYS 222           HD1      LYS 222   5.605  11.273   2.029
 1017    HE2  LYS 222           HE2      LYS 222   6.218   9.229   4.144
 1018    HE3  LYS 222           HE1      LYS 222   6.876  10.864   4.204
 1019    HZ1  LYS 222           HZ1      LYS 222   4.723  10.439   5.450
 1020    HZ2  LYS 222           HZ2      LYS 222   3.972  10.366   3.932
 1021    HZ3  LYS 222           HZ3      LYS 222   4.757  11.783   4.414
 1022    H    GLU 223           H        GLU 223   6.943   7.066  -0.574
 1023    HA   GLU 223           HA       GLU 223   5.345   8.426  -2.484
 1024    HB2  GLU 223           HB2      GLU 223   8.062   7.136  -2.777
 1025    HB3  GLU 223           HB1      GLU 223   7.319   8.196  -3.969
 1026    HG2  GLU 223           HG2      GLU 223   8.089   8.937  -1.153
 1027    HG3  GLU 223           HG1      GLU 223   8.926   9.410  -2.630
 1028    H    TYR 224           H        TYR 224   6.414   5.072  -2.183
 1029    HA   TYR 224           HA       TYR 224   5.451   4.120  -4.639
 1030    HB2  TYR 224           HB2      TYR 224   6.248   2.941  -2.066
 1031    HB3  TYR 224           HB1      TYR 224   5.043   2.002  -2.937
 1032    HD1  TYR 224           HD2      TYR 224   5.562   1.514  -5.429
 1033    HD2  TYR 224           HD1      TYR 224   8.537   2.659  -2.595
 1034    HE1  TYR 224           HE2      TYR 224   7.300   0.550  -6.871
 1035    HE2  TYR 224           HE1      TYR 224  10.271   1.706  -4.038
 1036    HH   TYR 224           HH       TYR 224  10.457  -0.019  -5.816
 1037    H    PHE 225           H        PHE 225   3.851   4.629  -1.548
 1038    HA   PHE 225           HA       PHE 225   1.357   3.486  -2.289
 1039    HB2  PHE 225           HB2      PHE 225   2.192   3.903   0.061
 1040    HB3  PHE 225           HB1      PHE 225   1.866   5.612  -0.194
 1041    HD1  PHE 225           HD2      PHE 225   0.205   2.290  -0.321
 1042    HD2  PHE 225           HD1      PHE 225  -0.207   6.466   0.390
 1043    HE1  PHE 225           HE2      PHE 225  -2.102   1.927   0.442
 1044    HE2  PHE 225           HE1      PHE 225  -2.517   6.108   1.160
 1045    HZ   PHE 225           HZ       PHE 225  -3.466   3.837   1.187
 1046    H    ASN 226           H        ASN 226   2.703   6.747  -2.383
 1047    HA   ASN 226           HA       ASN 226   0.346   8.103  -3.109
 1048    HB2  ASN 226           HB2      ASN 226   3.264   8.776  -3.428
 1049    HB3  ASN 226           HB1      ASN 226   2.001   9.853  -4.014
 1050   HD21  ASN 226          1HD2      ASN 226   4.020  10.198  -1.892
 1051   HD22  ASN 226          2HD2      ASN 226   3.124  10.596  -0.469
 1052    H    VAL 227           H        VAL 227   2.764   6.439  -5.060
 1053    HA   VAL 227           HA       VAL 227   1.729   7.543  -7.520
 1054    HB   VAL 227           HB       VAL 227   4.157   6.948  -7.150
 1055   HG11  VAL 227          1HG1      VAL 227   4.853   4.637  -7.570
 1056   HG12  VAL 227          2HG1      VAL 227   3.162   4.135  -7.565
 1057   HG13  VAL 227          3HG1      VAL 227   3.892   4.786  -6.099
 1058   HG21  VAL 227          3HG2      VAL 227   2.800   5.773  -9.576
 1059   HG22  VAL 227          1HG2      VAL 227   4.518   6.151  -9.448
 1060   HG23  VAL 227          2HG2      VAL 227   3.325   7.445  -9.370
 1061    H    MET 228           H        MET 228   0.639   5.117  -5.501
 1062    HA   MET 228           HA       MET 228  -0.613   3.728  -7.780
 1063    HB2  MET 228           HB2      MET 228   0.331   2.562  -5.168
 1064    HB3  MET 228           HB1      MET 228  -0.738   1.710  -6.271
 1065    HG2  MET 228           HG2      MET 228   1.023   1.941  -8.026
 1066    HG3  MET 228           HG1      MET 228   2.092   2.586  -6.777
 1067    HE1  MET 228           HE1      MET 228   3.562  -0.982  -7.281
 1068    HE2  MET 228           HE2      MET 228   3.892   0.750  -7.254
 1069    HE3  MET 228           HE3      MET 228   2.890   0.062  -8.532
 1070    H    LEU 229           H        LEU 229  -1.171   5.319  -4.755
 1071    HA   LEU 229           HA       LEU 229  -3.296   3.996  -3.674
 1072    HB2  LEU 229           HB2      LEU 229  -2.110   5.914  -2.659
 1073    HB3  LEU 229           HB1      LEU 229  -2.962   6.996  -3.736
 1074    HG   LEU 229           HG       LEU 229  -3.778   6.757  -1.294
 1075   HD11  LEU 229          1HD1      LEU 229  -5.747   6.504  -3.561
 1076   HD12  LEU 229          2HD1      LEU 229  -4.995   7.998  -3.005
 1077   HD13  LEU 229          3HD1      LEU 229  -6.099   7.119  -1.945
 1078   HD21  LEU 229          3HD2      LEU 229  -5.008   4.281  -2.497
 1079   HD22  LEU 229          1HD2      LEU 229  -5.440   4.990  -0.941
 1080   HD23  LEU 229          2HD2      LEU 229  -3.822   4.333  -1.190
 1081    H    GLY 230           H        GLY 230  -3.692   6.764  -5.921
 1082    HA2  GLY 230           HA2      GLY 230  -6.559   6.334  -5.880
 1083    HA3  GLY 230           HA1      GLY 230  -5.712   7.649  -6.677
 1084    H    THR 231           H        THR 231  -4.120   4.990  -7.678
 1085    HA   THR 231           HA       THR 231  -5.810   4.858 -10.083
 1086    HB   THR 231           HB       THR 231  -3.519   4.367 -11.213
 1087    HG1  THR 231           HG1      THR 231  -1.844   5.613 -10.051
 1088   HG21  THR 231          3HG2      THR 231  -3.175   6.772 -11.580
 1089   HG22  THR 231          1HG2      THR 231  -4.238   7.131 -10.220
 1090   HG23  THR 231          2HG2      THR 231  -4.884   6.346 -11.662
 1091    H    GLN 232           H        GLN 232  -3.456   3.033  -8.140
 1092    HA   GLN 232           HA       GLN 232  -4.183   0.615  -9.661
 1093    HB2  GLN 232           HB2      GLN 232  -1.811   1.499  -9.685
 1094    HB3  GLN 232           HB1      GLN 232  -1.718   1.075  -7.986
 1095    HG2  GLN 232           HG2      GLN 232  -0.685  -0.595  -9.451
 1096    HG3  GLN 232           HG1      GLN 232  -2.014  -1.251  -8.499
 1097   HE21  GLN 232          1HE2      GLN 232  -1.102  -0.090 -11.687
 1098   HE22  GLN 232          2HE2      GLN 232  -2.306  -0.980 -12.554
 1099    H    LEU 233           H        LEU 233  -4.532   2.104  -6.654
 1100    HA   LEU 233           HA       LEU 233  -4.881  -0.493  -5.296
 1101    HB2  LEU 233           HB2      LEU 233  -4.320   2.157  -3.971
 1102    HB3  LEU 233           HB1      LEU 233  -4.323   0.577  -3.217
 1103    HG   LEU 233           HG       LEU 233  -2.304   1.607  -5.209
 1104   HD11  LEU 233          1HD1      LEU 233  -0.750   1.419  -3.324
 1105   HD12  LEU 233          2HD1      LEU 233  -2.093   0.958  -2.274
 1106   HD13  LEU 233          3HD1      LEU 233  -2.049   2.565  -3.001
 1107   HD21  LEU 233          3HD2      LEU 233  -1.107  -0.481  -4.849
 1108   HD22  LEU 233          1HD2      LEU 233  -2.707  -0.787  -5.528
 1109   HD23  LEU 233          2HD2      LEU 233  -2.411  -1.063  -3.811
 1110    H    LEU 234           H        LEU 234  -6.815   1.262  -6.883
 1111    HA   LEU 234           HA       LEU 234  -8.787   1.666  -4.728
 1112    HB2  LEU 234           HB2      LEU 234  -7.706   3.744  -5.885
 1113    HB3  LEU 234           HB1      LEU 234  -8.772   3.337  -7.216
 1114    HG   LEU 234           HG       LEU 234 -10.703   3.502  -5.625
 1115   HD11  LEU 234          1HD1      LEU 234 -10.346   4.695  -3.522
 1116   HD12  LEU 234          2HD1      LEU 234  -8.605   4.674  -3.803
 1117   HD13  LEU 234          3HD1      LEU 234  -9.475   3.162  -3.550
 1118   HD21  LEU 234          3HD2      LEU 234 -10.731   5.949  -5.612
 1119   HD22  LEU 234          1HD2      LEU 234 -10.150   5.317  -7.153
 1120   HD23  LEU 234          2HD2      LEU 234  -9.006   5.973  -5.980
 1121    H    TYR 235           H        TYR 235 -10.863   1.009  -5.116
 1122    HA   TYR 235           HA       TYR 235 -11.342  -0.576  -7.505
 1123    HB2  TYR 235           HB2      TYR 235 -13.014  -0.016  -5.052
 1124    HB3  TYR 235           HB1      TYR 235 -13.610  -0.942  -6.423
 1125    HD1  TYR 235           HD2      TYR 235 -12.354  -3.064  -7.060
 1126    HD2  TYR 235           HD1      TYR 235 -11.769  -1.055  -3.359
 1127    HE1  TYR 235           HE2      TYR 235 -11.404  -5.117  -6.104
 1128    HE2  TYR 235           HE1      TYR 235 -10.817  -3.104  -2.389
 1129    HH   TYR 235           HH       TYR 235  -9.827  -5.732  -4.225
 1130    H    LYS 236           H        LYS 236 -13.200  -0.206  -8.882
 1131    HA   LYS 236           HA       LYS 236 -13.447   2.499  -9.682
 1132    HB2  LYS 236           HB2      LYS 236 -15.100   1.680 -11.298
 1133    HB3  LYS 236           HB1      LYS 236 -13.658   0.675 -11.283
 1134    HG2  LYS 236           HG2      LYS 236 -14.824  -0.989  -9.929
 1135    HG3  LYS 236           HG1      LYS 236 -16.270   0.022  -9.931
 1136    HD2  LYS 236           HD2      LYS 236 -16.538  -1.675 -11.602
 1137    HD3  LYS 236           HD1      LYS 236 -16.296  -0.131 -12.420
 1138    HE2  LYS 236           HE2      LYS 236 -13.910  -0.707 -12.717
 1139    HE3  LYS 236           HE1      LYS 236 -14.222  -2.279 -11.985
 1140    HZ1  LYS 236           HZ1      LYS 236 -15.346  -1.229 -14.525
 1141    HZ2  LYS 236           HZ2      LYS 236 -15.862  -2.667 -13.791
 1142    HZ3  LYS 236           HZ3      LYS 236 -14.263  -2.525 -14.342
 1143    H    PHE 237           H        PHE 237 -15.088   0.637  -7.344
 1144    HA   PHE 237           HA       PHE 237 -17.473   2.264  -7.304
 1145    HB2  PHE 237           HB2      PHE 237 -17.429  -0.189  -6.714
 1146    HB3  PHE 237           HB1      PHE 237 -16.534   0.237  -5.260
 1147    HD1  PHE 237           HD1      PHE 237 -19.222   2.401  -6.507
 1148    HD2  PHE 237           HD2      PHE 237 -18.204  -0.748  -3.821
 1149    HE1  PHE 237           HE1      PHE 237 -21.346   2.739  -5.307
 1150    HE2  PHE 237           HE2      PHE 237 -20.327  -0.413  -2.626
 1151    HZ   PHE 237           HZ       PHE 237 -21.901   1.329  -3.366
 1152    H    GLU 238           H        GLU 238 -14.315   2.478  -6.082
 1153    HA   GLU 238           HA       GLU 238 -15.073   4.156  -3.819
 1154    HB2  GLU 238           HB2      GLU 238 -12.368   3.221  -4.783
 1155    HB3  GLU 238           HB1      GLU 238 -12.632   4.222  -3.364
 1156    HG2  GLU 238           HG2      GLU 238 -13.873   2.451  -2.294
 1157    HG3  GLU 238           HG1      GLU 238 -13.735   1.448  -3.739
 1158    H    ARG 239           H        ARG 239 -14.683   4.580  -7.046
 1159    HA   ARG 239           HA       ARG 239 -13.162   6.922  -7.245
 1160    HB2  ARG 239           HB2      ARG 239 -15.500   6.012  -8.929
 1161    HB3  ARG 239           HB1      ARG 239 -14.423   7.337  -9.348
 1162    HG2  ARG 239           HG2      ARG 239 -13.605   4.463  -8.979
 1163    HG3  ARG 239           HG1      ARG 239 -13.840   5.281 -10.524
 1164    HD2  ARG 239           HD2      ARG 239 -11.845   6.137  -8.429
 1165    HD3  ARG 239           HD1      ARG 239 -11.454   5.107  -9.806
 1166    HE   ARG 239           HE       ARG 239 -12.625   7.752 -10.306
 1167   HH11  ARG 239          1HH1      ARG 239  -9.810   5.657 -10.372
 1168   HH12  ARG 239          2HH1      ARG 239  -8.950   6.649 -11.513
 1169   HH21  ARG 239          1HH2      ARG 239 -11.473   9.042 -11.824
 1170   HH22  ARG 239          2HH2      ARG 239  -9.877   8.545 -12.323
 1171    HA   PRO 240           HA       PRO 240 -17.463   9.320  -6.554
 1172    HB2  PRO 240           HB2      PRO 240 -18.561   7.340  -4.618
 1173    HB3  PRO 240           HB1      PRO 240 -19.411   8.380  -5.767
 1174    HG2  PRO 240           HG2      PRO 240 -19.121   5.787  -6.261
 1175    HG3  PRO 240           HG1      PRO 240 -18.961   6.980  -7.563
 1176    HD2  PRO 240           HD2      PRO 240 -16.841   5.467  -6.106
 1177    HD3  PRO 240           HD1      PRO 240 -16.924   5.929  -7.817
 1178    H    GLN 241           H        GLN 241 -16.388   7.194  -3.872
 1179    HA   GLN 241           HA       GLN 241 -16.527   9.247  -1.926
 1180    HB2  GLN 241           HB2      GLN 241 -15.116   7.672  -0.530
 1181    HB3  GLN 241           HB1      GLN 241 -16.648   7.030  -1.107
 1182    HG2  GLN 241           HG2      GLN 241 -15.617   5.662  -2.683
 1183    HG3  GLN 241           HG1      GLN 241 -14.101   6.553  -2.597
 1184   HE21  GLN 241          1HE2      GLN 241 -12.662   6.113  -0.970
 1185   HE22  GLN 241          2HE2      GLN 241 -12.817   4.745   0.070
 1186    H    TYR 242           H        TYR 242 -13.966   8.146  -4.058
 1187    HA   TYR 242           HA       TYR 242 -11.815   9.479  -2.871
 1188    HB2  TYR 242           HB2      TYR 242 -11.421   7.886  -4.648
 1189    HB3  TYR 242           HB1      TYR 242 -12.340   8.865  -5.787
 1190    HD1  TYR 242           HD1      TYR 242  -9.381   9.193  -3.515
 1191    HD2  TYR 242           HD2      TYR 242 -11.154  10.201  -7.251
 1192    HE1  TYR 242           HE1      TYR 242  -7.321  10.370  -4.170
 1193    HE2  TYR 242           HE2      TYR 242  -9.098  11.376  -7.914
 1194    HH   TYR 242           HH       TYR 242  -7.164  12.445  -6.851
 1195    H    ALA 243           H        ALA 243 -13.942  10.576  -5.510
 1196    HA   ALA 243           HA       ALA 243 -12.851  13.173  -5.660
 1197    HB1  ALA 243           HB1      ALA 243 -15.618  12.269  -6.458
 1198    HB2  ALA 243           HB2      ALA 243 -14.173  12.144  -7.460
 1199    HB3  ALA 243           HB3      ALA 243 -14.793  13.731  -7.003
 1200    H    GLU 244           H        GLU 244 -15.388  11.780  -3.707
 1201    HA   GLU 244           HA       GLU 244 -16.516  14.194  -2.774
 1202    HB2  GLU 244           HB2      GLU 244 -17.653  12.016  -2.664
 1203    HB3  GLU 244           HB1      GLU 244 -16.477  11.465  -1.482
 1204    HG2  GLU 244           HG2      GLU 244 -17.276  12.977   0.152
 1205    HG3  GLU 244           HG1      GLU 244 -18.263  13.835  -1.031
 1206    H    ILE 245           H        ILE 245 -14.242  11.937  -1.174
 1207    HA   ILE 245           HA       ILE 245 -13.752  13.584   1.063
 1208    HB   ILE 245           HB       ILE 245 -12.031  11.427  -0.169
 1209   HG12  ILE 245          2HG1      ILE 245 -14.205  10.656   0.677
 1210   HG13  ILE 245          1HG1      ILE 245 -12.881  10.034   1.657
 1211   HG21  ILE 245          1HG2      ILE 245 -11.730  12.764   2.517
 1212   HG22  ILE 245          2HG2      ILE 245 -10.640  12.942   1.142
 1213   HG23  ILE 245          3HG2      ILE 245 -10.802  11.379   1.942
 1214   HD11  ILE 245          3HD1      ILE 245 -13.339  11.762   3.339
 1215   HD12  ILE 245          1HD1      ILE 245 -14.732  10.715   3.057
 1216   HD13  ILE 245          2HD1      ILE 245 -14.690  12.336   2.362
 1217    H    LEU 246           H        LEU 246 -12.115  13.291  -2.056
 1218    HA   LEU 246           HA       LEU 246  -9.921  14.948  -1.537
 1219    HB2  LEU 246           HB2      LEU 246 -10.129  13.485  -3.505
 1220    HB3  LEU 246           HB1      LEU 246 -11.391  14.521  -4.140
 1221    HG   LEU 246           HG       LEU 246  -9.726  16.375  -4.280
 1222   HD11  LEU 246          1HD1      LEU 246  -7.344  15.805  -4.154
 1223   HD12  LEU 246          2HD1      LEU 246  -7.765  14.188  -3.586
 1224   HD13  LEU 246          3HD1      LEU 246  -8.150  15.600  -2.599
 1225   HD21  LEU 246          3HD2      LEU 246  -8.595  15.499  -6.259
 1226   HD22  LEU 246          1HD2      LEU 246 -10.290  15.012  -6.225
 1227   HD23  LEU 246          2HD2      LEU 246  -9.033  13.856  -5.788
 1228    H    ALA 247           H        ALA 247 -13.194  15.722  -2.626
 1229    HA   ALA 247           HA       ALA 247 -12.602  18.501  -3.043
 1230    HB1  ALA 247           HB1      ALA 247 -14.347  17.366  -4.328
 1231    HB2  ALA 247           HB2      ALA 247 -14.991  18.749  -3.443
 1232    HB3  ALA 247           HB3      ALA 247 -15.272  17.113  -2.848
 1233    H    ASP 248           H        ASP 248 -14.204  16.616  -0.497
 1234    HA   ASP 248           HA       ASP 248 -15.041  18.909   0.980
 1235    HB2  ASP 248           HB2      ASP 248 -16.095  16.619   1.109
 1236    HB3  ASP 248           HB1      ASP 248 -14.698  16.103   2.046
 1237    H    HIS 249           H        HIS 249 -12.232  16.784   1.101
 1238    HA   HIS 249           HA       HIS 249 -10.994  18.704   2.968
 1239    HB2  HIS 249           HB2      HIS 249 -10.455  15.722   2.934
 1240    HB3  HIS 249           HB1      HIS 249  -9.710  16.902   4.002
 1241    HD1  HIS 249           HD1      HIS 249 -10.974  17.525   6.131
 1242    HD2  HIS 249           HD2      HIS 249 -13.166  15.118   3.537
 1243    HE1  HIS 249           HE1      HIS 249 -13.000  16.789   7.427
 1244    HE2  HIS 249           HE2      HIS 249 -14.365  15.430   5.801
 1245    HA   PRO 250           HA       PRO 250  -8.473  18.250  -0.898
 1246    HB2  PRO 250           HB2      PRO 250  -8.281  20.846  -1.549
 1247    HB3  PRO 250           HB1      PRO 250  -9.724  19.900  -1.938
 1248    HG2  PRO 250           HG2      PRO 250  -9.272  21.832   0.301
 1249    HG3  PRO 250           HG1      PRO 250 -10.702  21.623  -0.725
 1250    HD2  PRO 250           HD2      PRO 250 -10.449  20.589   1.809
 1251    HD3  PRO 250           HD1      PRO 250 -11.516  19.919   0.560
 1252    H    ASP 251           H        ASP 251  -8.046  19.372   2.149
 1253    HA   ASP 251           HA       ASP 251  -5.332  20.392   1.723
 1254    HB2  ASP 251           HB2      ASP 251  -6.857  21.701   3.150
 1255    HB3  ASP 251           HB1      ASP 251  -7.053  20.316   4.215
 1256    H    ALA 252           H        ALA 252  -7.079  17.644   2.839
 1257    HA   ALA 252           HA       ALA 252  -4.858  16.598   4.404
 1258    HB1  ALA 252           HB1      ALA 252  -7.109  16.408   5.321
 1259    HB2  ALA 252           HB2      ALA 252  -6.412  14.814   5.028
 1260    HB3  ALA 252           HB3      ALA 252  -7.613  15.468   3.914
 1261    HA   PRO 253           HA       PRO 253  -3.389  14.085   1.032
 1262    HB2  PRO 253           HB2      PRO 253  -1.766  12.455   2.471
 1263    HB3  PRO 253           HB1      PRO 253  -1.343  14.124   2.077
 1264    HG2  PRO 253           HG2      PRO 253  -2.442  12.994   4.616
 1265    HG3  PRO 253           HG1      PRO 253  -1.180  14.218   4.388
 1266    HD2  PRO 253           HD2      PRO 253  -3.751  14.830   5.042
 1267    HD3  PRO 253           HD1      PRO 253  -2.704  15.913   4.103
 1268    H    MET 254           H        MET 254  -3.629  11.973   0.218
 1269    HA   MET 254           HA       MET 254  -5.961  10.642   1.196
 1270    HB2  MET 254           HB2      MET 254  -4.058   9.997  -1.054
 1271    HB3  MET 254           HB1      MET 254  -5.495   9.044  -0.697
 1272    HG2  MET 254           HG2      MET 254  -5.457  11.967  -1.415
 1273    HG3  MET 254           HG1      MET 254  -5.899  10.643  -2.491
 1274    HE1  MET 254           HE1      MET 254  -8.886  13.057  -0.593
 1275    HE2  MET 254           HE2      MET 254  -7.750  13.206  -1.934
 1276    HE3  MET 254           HE3      MET 254  -7.174  13.334  -0.272
 1277    H    SER 255           H        SER 255  -2.544  10.170   1.501
 1278    HA   SER 255           HA       SER 255  -2.558   7.520   2.471
 1279    HB2  SER 255           HB2      SER 255  -0.515   8.739   1.750
 1280    HB3  SER 255           HB1      SER 255  -0.655   9.779   3.166
 1281    HG   SER 255           HG       SER 255  -0.029   7.036   3.027
 1282    H    GLN 256           H        GLN 256  -3.811  10.374   3.783
 1283    HA   GLN 256           HA       GLN 256  -3.623   9.374   6.527
 1284    HB2  GLN 256           HB2      GLN 256  -2.962  11.721   6.095
 1285    HB3  GLN 256           HB1      GLN 256  -4.593  12.059   5.534
 1286    HG2  GLN 256           HG2      GLN 256  -5.490  11.632   7.723
 1287    HG3  GLN 256           HG1      GLN 256  -3.913  11.102   8.306
 1288   HE21  GLN 256          1HE2      GLN 256  -5.625  13.232   9.295
 1289   HE22  GLN 256          2HE2      GLN 256  -4.679  14.678   9.220
 1290    H    VAL 257           H        VAL 257  -6.058  10.717   4.297
 1291    HA   VAL 257           HA       VAL 257  -8.225  10.324   6.014
 1292    HB   VAL 257           HB       VAL 257  -9.672  10.654   4.063
 1293   HG11  VAL 257          1HG1      VAL 257  -7.279  12.491   4.159
 1294   HG12  VAL 257          2HG1      VAL 257  -8.723  12.592   5.167
 1295   HG13  VAL 257          3HG1      VAL 257  -8.838  12.880   3.431
 1296   HG21  VAL 257          3HG2      VAL 257  -7.118  10.585   2.455
 1297   HG22  VAL 257          1HG2      VAL 257  -8.719  11.001   1.842
 1298   HG23  VAL 257          2HG2      VAL 257  -8.393   9.367   2.421
 1299    H    TYR 258           H        TYR 258  -6.772   8.088   3.702
 1300    HA   TYR 258           HA       TYR 258  -9.097   6.373   3.776
 1301    HB2  TYR 258           HB2      TYR 258  -6.503   6.271   2.277
 1302    HB3  TYR 258           HB1      TYR 258  -7.595   4.887   2.304
 1303    HD1  TYR 258           HD2      TYR 258 -10.219   6.135   2.215
 1304    HD2  TYR 258           HD1      TYR 258  -6.664   7.175   0.121
 1305    HE1  TYR 258           HE2      TYR 258 -11.574   7.149   0.438
 1306    HE2  TYR 258           HE1      TYR 258  -8.016   8.196  -1.665
 1307    HH   TYR 258           HH       TYR 258 -11.267   8.914  -1.314
 1308    H    GLY 259           H        GLY 259  -6.574   6.794   5.826
 1309    HA2  GLY 259           HA2      GLY 259  -5.976   5.652   7.710
 1310    HA3  GLY 259           HA1      GLY 259  -7.417   4.689   7.463
 1311    H    ALA 260           H        ALA 260  -6.123   3.032   8.430
 1312    HA   ALA 260           HA       ALA 260  -3.794   1.985   7.219
 1313    HB1  ALA 260           HB1      ALA 260  -5.674   0.644   9.147
 1314    HB2  ALA 260           HB2      ALA 260  -4.335   1.701   9.588
 1315    HB3  ALA 260           HB3      ALA 260  -4.016   0.161   8.789
 1316    HA   PRO 261           HA       PRO 261  -7.003  -1.593   5.793
 1317    HB2  PRO 261           HB2      PRO 261  -9.039  -0.225   4.398
 1318    HB3  PRO 261           HB1      PRO 261  -9.207  -1.164   5.882
 1319    HG2  PRO 261           HG2      PRO 261  -8.920   1.772   5.522
 1320    HG3  PRO 261           HG1      PRO 261  -9.816   0.870   6.758
 1321    HD2  PRO 261           HD2      PRO 261  -7.504   2.069   7.342
 1322    HD3  PRO 261           HD1      PRO 261  -7.910   0.483   8.032
 1323    H    HIS 262           H        HIS 262  -6.510   1.485   4.117
 1324    HA   HIS 262           HA       HIS 262  -6.462   0.181   1.542
 1325    HB2  HIS 262           HB2      HIS 262  -6.134   3.037   2.422
 1326    HB3  HIS 262           HB1      HIS 262  -5.811   2.546   0.763
 1327    HD1  HIS 262           HD1      HIS 262  -8.616   3.060   3.199
 1328    HD2  HIS 262           HD2      HIS 262  -8.068   1.860  -0.746
 1329    HE1  HIS 262           HE1      HIS 262 -10.912   3.036   2.167
 1330    HE2  HIS 262           HE2      HIS 262 -10.577   2.167  -0.184
 1331    H    LEU 263           H        LEU 263  -4.204   0.651   3.982
 1332    HA   LEU 263           HA       LEU 263  -1.858   1.208   2.475
 1333    HB2  LEU 263           HB2      LEU 263  -2.378   1.263   5.068
 1334    HB3  LEU 263           HB1      LEU 263  -1.788  -0.382   5.009
 1335    HG   LEU 263           HG       LEU 263  -0.211   2.064   4.188
 1336   HD11  LEU 263          1HD1      LEU 263  -0.062   0.348   6.661
 1337   HD12  LEU 263          2HD1      LEU 263  -0.601   2.024   6.574
 1338   HD13  LEU 263          3HD1      LEU 263   1.080   1.620   6.229
 1339   HD21  LEU 263          3HD2      LEU 263   0.454   0.018   2.980
 1340   HD22  LEU 263          1HD2      LEU 263   0.707  -0.790   4.527
 1341   HD23  LEU 263          2HD2      LEU 263   1.707   0.594   4.080
 1342    H    LEU 264           H        LEU 264  -3.358  -1.788   3.623
 1343    HA   LEU 264           HA       LEU 264  -1.349  -3.595   2.962
 1344    HB2  LEU 264           HB2      LEU 264  -4.205  -3.725   3.582
 1345    HB3  LEU 264           HB1      LEU 264  -3.648  -5.040   2.555
 1346    HG   LEU 264           HG       LEU 264  -2.461  -4.319   5.239
 1347   HD11  LEU 264          1HD1      LEU 264  -4.712  -5.220   5.465
 1348   HD12  LEU 264          2HD1      LEU 264  -3.509  -6.388   6.013
 1349   HD13  LEU 264          3HD1      LEU 264  -4.278  -6.587   4.439
 1350   HD21  LEU 264          3HD2      LEU 264  -0.827  -5.312   3.746
 1351   HD22  LEU 264          1HD2      LEU 264  -1.943  -6.624   3.364
 1352   HD23  LEU 264          2HD2      LEU 264  -1.290  -6.469   4.994
 1353    H    ARG 265           H        ARG 265  -3.635  -2.021   0.900
 1354    HA   ARG 265           HA       ARG 265  -3.688  -3.886  -1.214
 1355    HB2  ARG 265           HB2      ARG 265  -4.149  -0.903  -1.260
 1356    HB3  ARG 265           HB1      ARG 265  -4.569  -2.014  -2.557
 1357    HG2  ARG 265           HG2      ARG 265  -6.107  -3.179  -1.028
 1358    HG3  ARG 265           HG1      ARG 265  -5.725  -1.990   0.223
 1359    HD2  ARG 265           HD2      ARG 265  -6.557  -0.206  -1.188
 1360    HD3  ARG 265           HD1      ARG 265  -6.875  -1.355  -2.483
 1361    HE   ARG 265           HE       ARG 265  -8.285  -2.121  -0.153
 1362   HH11  ARG 265          1HH1      ARG 265  -8.253   0.248  -2.720
 1363   HH12  ARG 265          2HH1      ARG 265  -9.971   0.556  -2.644
 1364   HH21  ARG 265          1HH2      ARG 265 -10.534  -1.744  -0.022
 1365   HH22  ARG 265          2HH2      ARG 265 -11.262  -0.565  -1.086
 1366    H    LEU 266           H        LEU 266  -1.416  -1.423  -0.310
 1367    HA   LEU 266           HA       LEU 266  -0.188  -0.906  -2.770
 1368    HB2  LEU 266           HB2      LEU 266   0.121   0.365  -0.638
 1369    HB3  LEU 266           HB1      LEU 266   1.096  -0.957  -0.033
 1370    HG   LEU 266           HG       LEU 266   2.298   1.124  -0.914
 1371   HD11  LEU 266          1HD1      LEU 266   4.139  -0.173  -1.824
 1372   HD12  LEU 266          2HD1      LEU 266   3.073  -1.562  -2.034
 1373   HD13  LEU 266          3HD1      LEU 266   3.441  -0.970  -0.414
 1374   HD21  LEU 266          3HD2      LEU 266   1.013   1.427  -2.948
 1375   HD22  LEU 266          1HD2      LEU 266   1.553  -0.142  -3.546
 1376   HD23  LEU 266          2HD2      LEU 266   2.715   1.166  -3.327
 1377    H    PHE 267           H        PHE 267   0.540  -3.341  -0.301
 1378    HA   PHE 267           HA       PHE 267   2.854  -4.332  -1.621
 1379    HB2  PHE 267           HB2      PHE 267   1.163  -5.530   0.576
 1380    HB3  PHE 267           HB1      PHE 267   2.713  -6.177   0.045
 1381    HD1  PHE 267           HD1      PHE 267   1.041  -3.415   1.779
 1382    HD2  PHE 267           HD2      PHE 267   4.774  -5.102   0.629
 1383    HE1  PHE 267           HE1      PHE 267   2.202  -1.903   3.335
 1384    HE2  PHE 267           HE2      PHE 267   5.940  -3.597   2.182
 1385    HZ   PHE 267           HZ       PHE 267   4.657  -1.992   3.536
 1386    H    VAL 268           H        VAL 268  -0.510  -4.966  -1.933
 1387    HA   VAL 268           HA       VAL 268  -0.267  -7.587  -3.049
 1388    HB   VAL 268           HB       VAL 268  -2.572  -5.639  -3.264
 1389   HG11  VAL 268          1HG1      VAL 268  -2.526  -8.630  -3.660
 1390   HG12  VAL 268          2HG1      VAL 268  -2.628  -7.435  -4.951
 1391   HG13  VAL 268          3HG1      VAL 268  -3.937  -7.578  -3.779
 1392   HG21  VAL 268          3HG2      VAL 268  -2.031  -6.143  -0.946
 1393   HG22  VAL 268          1HG2      VAL 268  -2.081  -7.869  -1.298
 1394   HG23  VAL 268          2HG2      VAL 268  -3.552  -6.902  -1.413
 1395    H    ARG 269           H        ARG 269  -0.336  -4.315  -4.345
 1396    HA   ARG 269           HA       ARG 269  -0.441  -5.364  -7.074
 1397    HB2  ARG 269           HB2      ARG 269  -0.534  -2.507  -6.099
 1398    HB3  ARG 269           HB1      ARG 269  -0.748  -3.028  -7.764
 1399    HG2  ARG 269           HG2      ARG 269  -2.541  -3.738  -5.452
 1400    HG3  ARG 269           HG1      ARG 269  -2.880  -2.536  -6.699
 1401    HD2  ARG 269           HD2      ARG 269  -2.385  -5.452  -7.274
 1402    HD3  ARG 269           HD1      ARG 269  -3.988  -4.764  -7.025
 1403    HE   ARG 269           HE       ARG 269  -3.251  -3.223  -8.970
 1404   HH11  ARG 269          1HH1      ARG 269  -2.433  -6.604  -8.613
 1405   HH12  ARG 269          2HH1      ARG 269  -2.390  -6.919 -10.319
 1406   HH21  ARG 269          1HH2      ARG 269  -3.208  -3.615 -11.215
 1407   HH22  ARG 269          2HH2      ARG 269  -2.838  -5.212 -11.811
 1408    H    ILE 270           H        ILE 270   1.776  -3.892  -4.834
 1409    HA   ILE 270           HA       ILE 270   3.645  -2.896  -6.683
 1410    HB   ILE 270           HB       ILE 270   3.579  -2.361  -4.219
 1411   HG12  ILE 270          2HG1      ILE 270   6.246  -3.229  -5.357
 1412   HG13  ILE 270          1HG1      ILE 270   5.450  -1.689  -5.664
 1413   HG21  ILE 270          1HG2      ILE 270   3.435  -4.663  -3.386
 1414   HG22  ILE 270          2HG2      ILE 270   4.785  -3.785  -2.671
 1415   HG23  ILE 270          3HG2      ILE 270   5.079  -4.961  -3.952
 1416   HD11  ILE 270          3HD1      ILE 270   7.213  -1.433  -4.028
 1417   HD12  ILE 270          1HD1      ILE 270   6.471  -2.665  -3.005
 1418   HD13  ILE 270          2HD1      ILE 270   5.641  -1.133  -3.285
 1419    H    GLY 271           H        GLY 271   3.206  -6.107  -5.307
 1420    HA2  GLY 271           HA2      GLY 271   5.661  -7.219  -6.159
 1421    HA3  GLY 271           HA1      GLY 271   4.203  -8.123  -5.775
 1422    H    ALA 272           H        ALA 272   2.685  -6.587  -7.826
 1423    HA   ALA 272           HA       ALA 272   3.269  -8.340 -10.035
 1424    HB1  ALA 272           HB1      ALA 272   1.255  -7.433 -11.037
 1425    HB2  ALA 272           HB2      ALA 272   1.196  -6.159  -9.818
 1426    HB3  ALA 272           HB3      ALA 272   0.953  -7.843  -9.348
 1427    H    MET 273           H        MET 273   3.414  -4.873  -9.385
 1428    HA   MET 273           HA       MET 273   4.155  -4.180 -12.050
 1429    HB2  MET 273           HB2      MET 273   3.029  -2.632 -10.453
 1430    HB3  MET 273           HB1      MET 273   4.523  -2.558  -9.526
 1431    HG2  MET 273           HG2      MET 273   5.676  -1.513 -11.337
 1432    HG3  MET 273           HG1      MET 273   4.307  -1.766 -12.416
 1433    HE1  MET 273           HE1      MET 273   1.840  -1.020 -10.501
 1434    HE2  MET 273           HE2      MET 273   1.997  -0.544 -12.191
 1435    HE3  MET 273           HE3      MET 273   1.629   0.668 -10.965
 1436    H    LEU 274           H        LEU 274   5.896  -5.032  -9.145
 1437    HA   LEU 274           HA       LEU 274   8.467  -4.257 -10.160
 1438    HB2  LEU 274           HB2      LEU 274   7.460  -5.650  -7.737
 1439    HB3  LEU 274           HB1      LEU 274   9.130  -5.926  -8.189
 1440    HG   LEU 274           HG       LEU 274   9.653  -3.587  -7.970
 1441   HD11  LEU 274          1HD1      LEU 274   7.602  -2.631  -8.842
 1442   HD12  LEU 274          2HD1      LEU 274   7.977  -1.943  -7.264
 1443   HD13  LEU 274          3HD1      LEU 274   6.721  -3.171  -7.415
 1444   HD21  LEU 274          3HD2      LEU 274   7.981  -4.507  -5.634
 1445   HD22  LEU 274          1HD2      LEU 274   9.221  -3.254  -5.594
 1446   HD23  LEU 274          2HD2      LEU 274   9.669  -4.927  -5.925
 1447    H    ALA 275           H        ALA 275   6.407  -6.768 -10.897
 1448    HA   ALA 275           HA       ALA 275   8.426  -8.743 -11.479
 1449    HB1  ALA 275           HB1      ALA 275   6.141  -9.435 -10.942
 1450    HB2  ALA 275           HB2      ALA 275   6.615  -9.989 -12.548
 1451    HB3  ALA 275           HB3      ALA 275   5.545  -8.597 -12.374
 1452    H    TYR 276           H        TYR 276   7.024  -6.012 -13.032
 1453    HA   TYR 276           HA       TYR 276   8.035  -6.763 -15.656
 1454    HB2  TYR 276           HB2      TYR 276   6.512  -4.344 -14.679
 1455    HB3  TYR 276           HB1      TYR 276   7.106  -4.511 -16.328
 1456    HD1  TYR 276           HD1      TYR 276   6.166  -6.236 -17.814
 1457    HD2  TYR 276           HD2      TYR 276   4.580  -5.550 -13.928
 1458    HE1  TYR 276           HE1      TYR 276   4.131  -7.466 -18.436
 1459    HE2  TYR 276           HE2      TYR 276   2.541  -6.782 -14.536
 1460    HH   TYR 276           HH       TYR 276   2.311  -8.638 -17.435
 1461    H    THR 277           H        THR 277   9.093  -5.174 -12.882
 1462    HA   THR 277           HA       THR 277  11.413  -4.133 -14.365
 1463    HB   THR 277           HB       THR 277  10.448  -2.995 -11.736
 1464    HG1  THR 277           HG1      THR 277   8.845  -2.333 -13.030
 1465   HG21  THR 277          3HG2      THR 277  12.796  -2.574 -12.303
 1466   HG22  THR 277          1HG2      THR 277  11.853  -1.085 -12.379
 1467   HG23  THR 277          2HG2      THR 277  12.307  -1.920 -13.863
 1468    HA   PRO 278           HA       PRO 278  12.538  -7.429 -11.404
 1469    HB2  PRO 278           HB2      PRO 278  13.749  -9.103 -13.123
 1470    HB3  PRO 278           HB1      PRO 278  11.994  -8.993 -12.990
 1471    HG2  PRO 278           HG2      PRO 278  13.787  -7.999 -15.115
 1472    HG3  PRO 278           HG1      PRO 278  12.081  -8.461 -15.206
 1473    HD2  PRO 278           HD2      PRO 278  13.169  -5.832 -15.013
 1474    HD3  PRO 278           HD1      PRO 278  11.458  -6.302 -15.002
 1475    H    LEU 279           H        LEU 279  14.062  -6.336 -10.223
 1476    HA   LEU 279           HA       LEU 279  16.773  -6.073 -11.178
 1477    HB2  LEU 279           HB2      LEU 279  15.394  -5.627  -8.557
 1478    HB3  LEU 279           HB1      LEU 279  17.146  -5.705  -8.623
 1479    HG   LEU 279           HG       LEU 279  17.103  -3.846 -10.304
 1480   HD11  LEU 279          1HD1      LEU 279  14.800  -4.126 -11.081
 1481   HD12  LEU 279          2HD1      LEU 279  15.109  -2.486 -10.512
 1482   HD13  LEU 279          3HD1      LEU 279  14.209  -3.616  -9.499
 1483   HD21  LEU 279          3HD2      LEU 279  16.699  -2.106  -8.649
 1484   HD22  LEU 279          1HD2      LEU 279  17.606  -3.456  -7.967
 1485   HD23  LEU 279          2HD2      LEU 279  15.889  -3.279  -7.611
 1486    H    ASP 280           H        ASP 280  18.428  -7.128  -9.312
 1487    HA   ASP 280           HA       ASP 280  18.134  -9.925  -9.753
 1488    HB2  ASP 280           HB2      ASP 280  20.186 -10.047  -8.262
 1489    HB3  ASP 280           HB1      ASP 280  20.366  -9.238  -9.794
 1490    H    GLU 281           H        GLU 281  18.590 -11.420  -7.895
 1491    HA   GLU 281           HA       GLU 281  16.321 -11.355  -6.229
 1492    HB2  GLU 281           HB2      GLU 281  17.510 -13.413  -7.009
 1493    HB3  GLU 281           HB1      GLU 281  18.801 -13.042  -5.875
 1494    HG2  GLU 281           HG2      GLU 281  17.092 -13.145  -4.045
 1495    HG3  GLU 281           HG1      GLU 281  15.952 -13.755  -5.243
 1496    H    LYS 282           H        LYS 282  19.587 -10.208  -5.771
 1497    HA   LYS 282           HA       LYS 282  19.458 -10.358  -2.906
 1498    HB2  LYS 282           HB2      LYS 282  21.642  -9.244  -2.941
 1499    HB3  LYS 282           HB1      LYS 282  21.593 -10.640  -4.002
 1500    HG2  LYS 282           HG2      LYS 282  21.302  -9.135  -5.925
 1501    HG3  LYS 282           HG1      LYS 282  21.425  -7.753  -4.834
 1502    HD2  LYS 282           HD2      LYS 282  23.673  -8.551  -4.157
 1503    HD3  LYS 282           HD1      LYS 282  23.545  -9.835  -5.361
 1504    HE2  LYS 282           HE2      LYS 282  23.255  -8.089  -7.105
 1505    HE3  LYS 282           HE1      LYS 282  23.541  -6.863  -5.869
 1506    HZ1  LYS 282           HZ1      LYS 282  25.448  -8.937  -6.804
 1507    HZ2  LYS 282           HZ2      LYS 282  25.721  -7.942  -5.460
 1508    HZ3  LYS 282           HZ3      LYS 282  25.576  -7.256  -7.003
 1509    H    SER 283           H        SER 283  19.352  -7.660  -5.252
 1510    HA   SER 283           HA       SER 283  18.978  -5.645  -3.300
 1511    HB2  SER 283           HB2      SER 283  17.962  -5.602  -6.152
 1512    HB3  SER 283           HB1      SER 283  18.361  -4.216  -5.137
 1513    HG   SER 283           HG       SER 283  20.071  -6.069  -6.402
 1514    H    LEU 284           H        LEU 284  16.757  -7.612  -5.202
 1515    HA   LEU 284           HA       LEU 284  14.354  -6.461  -4.302
 1516    HB2  LEU 284           HB2      LEU 284  14.700  -8.039  -6.251
 1517    HB3  LEU 284           HB1      LEU 284  14.772  -9.341  -5.081
 1518    HG   LEU 284           HG       LEU 284  12.461  -8.654  -4.333
 1519   HD11  LEU 284          1HD1      LEU 284  12.417  -6.405  -5.202
 1520   HD12  LEU 284          2HD1      LEU 284  11.150  -7.354  -5.981
 1521   HD13  LEU 284          3HD1      LEU 284  12.647  -6.999  -6.847
 1522   HD21  LEU 284          3HD2      LEU 284  12.923 -10.583  -5.784
 1523   HD22  LEU 284          1HD2      LEU 284  12.774  -9.541  -7.196
 1524   HD23  LEU 284          2HD2      LEU 284  11.375  -9.821  -6.158
 1525    H    ALA 285           H        ALA 285  16.345  -9.104  -3.072
 1526    HA   ALA 285           HA       ALA 285  14.678 -10.026  -1.043
 1527    HB1  ALA 285           HB1      ALA 285  16.648 -10.994  -0.032
 1528    HB2  ALA 285           HB2      ALA 285  17.691  -9.939  -0.987
 1529    HB3  ALA 285           HB3      ALA 285  16.722 -11.178  -1.785
 1530    H    LEU 286           H        LEU 286  17.094  -7.383  -0.937
 1531    HA   LEU 286           HA       LEU 286  16.719  -6.916   1.842
 1532    HB2  LEU 286           HB2      LEU 286  18.090  -5.051   1.640
 1533    HB3  LEU 286           HB1      LEU 286  18.662  -6.112   0.373
 1534    HG   LEU 286           HG       LEU 286  16.971  -4.631  -1.080
 1535   HD11  LEU 286          1HD1      LEU 286  17.097  -2.289  -0.394
 1536   HD12  LEU 286          2HD1      LEU 286  17.890  -2.771   1.107
 1537   HD13  LEU 286          3HD1      LEU 286  16.225  -3.261   0.792
 1538   HD21  LEU 286          3HD2      LEU 286  18.905  -3.281  -1.737
 1539   HD22  LEU 286          1HD2      LEU 286  19.333  -4.980  -1.549
 1540   HD23  LEU 286          2HD2      LEU 286  19.765  -3.819  -0.295
 1541    H    LEU 287           H        LEU 287  15.219  -5.590  -1.062
 1542    HA   LEU 287           HA       LEU 287  13.587  -3.675   0.186
 1543    HB2  LEU 287           HB2      LEU 287  13.090  -5.315  -2.300
 1544    HB3  LEU 287           HB1      LEU 287  12.109  -3.949  -1.809
 1545    HG   LEU 287           HG       LEU 287  15.040  -3.824  -2.518
 1546   HD11  LEU 287          1HD1      LEU 287  13.653  -4.279  -4.461
 1547   HD12  LEU 287          2HD1      LEU 287  14.273  -2.629  -4.511
 1548   HD13  LEU 287          3HD1      LEU 287  12.600  -2.927  -4.044
 1549   HD21  LEU 287          3HD2      LEU 287  13.071  -1.627  -1.896
 1550   HD22  LEU 287          1HD2      LEU 287  14.739  -1.402  -2.421
 1551   HD23  LEU 287          2HD2      LEU 287  14.398  -2.149  -0.859
 1552    H    LEU 288           H        LEU 288  12.815  -7.020  -0.765
 1553    HA   LEU 288           HA       LEU 288  10.255  -7.075   0.401
 1554    HB2  LEU 288           HB2      LEU 288  12.150  -9.368  -0.123
 1555    HB3  LEU 288           HB1      LEU 288  10.442  -9.528   0.241
 1556    HG   LEU 288           HG       LEU 288  11.594  -8.195  -2.211
 1557   HD11  LEU 288          1HD1      LEU 288  10.687 -10.107  -3.414
 1558   HD12  LEU 288          2HD1      LEU 288  10.157 -10.824  -1.893
 1559   HD13  LEU 288          3HD1      LEU 288  11.878 -10.620  -2.218
 1560   HD21  LEU 288          3HD2      LEU 288   8.730  -8.770  -1.460
 1561   HD22  LEU 288          1HD2      LEU 288   9.287  -8.096  -2.991
 1562   HD23  LEU 288          2HD2      LEU 288   9.489  -7.179  -1.499
 1563    H    ASN 289           H        ASN 289  13.435  -7.681   1.698
 1564    HA   ASN 289           HA       ASN 289  12.808  -8.926   4.103
 1565    HB2  ASN 289           HB2      ASN 289  15.101  -8.696   3.365
 1566    HB3  ASN 289           HB1      ASN 289  14.995  -6.942   3.444
 1567   HD21  ASN 289          1HD2      ASN 289  16.765  -6.844   4.808
 1568   HD22  ASN 289          2HD2      ASN 289  16.663  -7.297   6.477
 1569    H    TYR 290           H        TYR 290  13.260  -5.431   3.519
 1570    HA   TYR 290           HA       TYR 290  12.332  -4.755   6.130
 1571    HB2  TYR 290           HB2      TYR 290  12.925  -3.116   3.676
 1572    HB3  TYR 290           HB1      TYR 290  12.301  -2.389   5.157
 1573    HD1  TYR 290           HD2      TYR 290  13.666  -2.309   7.177
 1574    HD2  TYR 290           HD1      TYR 290  15.187  -4.000   3.576
 1575    HE1  TYR 290           HE2      TYR 290  15.933  -2.257   8.118
 1576    HE2  TYR 290           HE1      TYR 290  17.459  -3.956   4.513
 1577    HH   TYR 290           HH       TYR 290  18.747  -2.887   6.216
 1578    H    LEU 291           H        LEU 291  10.775  -5.055   3.004
 1579    HA   LEU 291           HA       LEU 291   8.335  -3.809   3.723
 1580    HB2  LEU 291           HB2      LEU 291   8.894  -5.972   1.695
 1581    HB3  LEU 291           HB1      LEU 291   7.358  -5.143   1.851
 1582    HG   LEU 291           HG       LEU 291   9.991  -3.875   1.084
 1583   HD11  LEU 291          1HD1      LEU 291   9.057  -5.242  -0.686
 1584   HD12  LEU 291          2HD1      LEU 291   8.900  -3.530  -1.083
 1585   HD13  LEU 291          3HD1      LEU 291   7.498  -4.436  -0.516
 1586   HD21  LEU 291          3HD2      LEU 291   8.612  -2.337   2.385
 1587   HD22  LEU 291          1HD2      LEU 291   7.243  -2.649   1.319
 1588   HD23  LEU 291          2HD2      LEU 291   8.684  -1.849   0.693
 1589    H    HIS 292           H        HIS 292   9.391  -7.207   3.834
 1590    HA   HIS 292           HA       HIS 292   6.963  -8.192   4.930
 1591    HB2  HIS 292           HB2      HIS 292   9.733  -9.291   4.652
 1592    HB3  HIS 292           HB1      HIS 292   8.600 -10.103   5.725
 1593    HD1  HIS 292           HD1      HIS 292   9.837 -10.643   2.574
 1594    HD2  HIS 292           HD2      HIS 292   5.940 -10.257   3.996
 1595    HE1  HIS 292           HE1      HIS 292   8.371 -11.791   0.876
 1596    HE2  HIS 292           HE2      HIS 292   6.060 -11.752   1.888
 1597    H    ASP 293           H        ASP 293   9.926  -6.936   6.331
 1598    HA   ASP 293           HA       ASP 293   9.430  -7.615   9.017
 1599    HB2  ASP 293           HB2      ASP 293  11.608  -6.783   8.169
 1600    HB3  ASP 293           HB1      ASP 293  10.891  -5.193   7.933
 1601    H    PHE 294           H        PHE 294   8.634  -4.720   7.137
 1602    HA   PHE 294           HA       PHE 294   7.242  -3.335   9.137
 1603    HB2  PHE 294           HB2      PHE 294   7.923  -2.233   7.091
 1604    HB3  PHE 294           HB1      PHE 294   6.917  -3.309   6.129
 1605    HD1  PHE 294           HD1      PHE 294   6.679  -0.784   8.853
 1606    HD2  PHE 294           HD2      PHE 294   4.802  -2.632   5.514
 1607    HE1  PHE 294           HE1      PHE 294   4.821   0.825   9.010
 1608    HE2  PHE 294           HE2      PHE 294   2.945  -1.030   5.662
 1609    HZ   PHE 294           HZ       PHE 294   2.952   0.703   7.412
 1610    H    LEU 295           H        LEU 295   6.086  -5.602   6.660
 1611    HA   LEU 295           HA       LEU 295   3.361  -5.516   7.332
 1612    HB2  LEU 295           HB2      LEU 295   5.032  -7.672   6.056
 1613    HB3  LEU 295           HB1      LEU 295   3.288  -7.780   6.215
 1614    HG   LEU 295           HG       LEU 295   4.708  -5.569   4.734
 1615   HD11  LEU 295          1HD1      LEU 295   3.348  -8.026   3.645
 1616   HD12  LEU 295          2HD1      LEU 295   5.085  -7.734   3.655
 1617   HD13  LEU 295          3HD1      LEU 295   4.024  -6.703   2.696
 1618   HD21  LEU 295          3HD2      LEU 295   2.500  -4.971   5.591
 1619   HD22  LEU 295          1HD2      LEU 295   1.810  -6.399   4.820
 1620   HD23  LEU 295          2HD2      LEU 295   2.488  -5.105   3.833
 1621    H    LYS 296           H        LYS 296   5.999  -7.446   8.593
 1622    HA   LYS 296           HA       LYS 296   4.586  -9.214  10.231
 1623    HB2  LYS 296           HB2      LYS 296   6.911  -9.543   9.856
 1624    HB3  LYS 296           HB1      LYS 296   7.306  -7.935  10.439
 1625    HG2  LYS 296           HG2      LYS 296   6.541  -8.672  12.707
 1626    HG3  LYS 296           HG1      LYS 296   6.429 -10.311  12.055
 1627    HD2  LYS 296           HD2      LYS 296   8.582  -9.909  13.178
 1628    HD3  LYS 296           HD1      LYS 296   8.779 -10.263  11.460
 1629    HE2  LYS 296           HE2      LYS 296   8.945  -7.837  11.017
 1630    HE3  LYS 296           HE1      LYS 296   8.840  -7.536  12.752
 1631    HZ1  LYS 296           HZ1      LYS 296  10.965  -9.171  11.472
 1632    HZ2  LYS 296           HZ2      LYS 296  10.895  -8.671  13.092
 1633    HZ3  LYS 296           HZ3      LYS 296  11.133  -7.527  11.858
 1634    H    TYR 297           H        TYR 297   5.971  -6.028  10.987
 1635    HA   TYR 297           HA       TYR 297   4.909  -5.883  13.611
 1636    HB2  TYR 297           HB2      TYR 297   6.803  -4.509  12.958
 1637    HB3  TYR 297           HB1      TYR 297   5.836  -3.703  11.726
 1638    HD1  TYR 297           HD1      TYR 297   6.045  -4.239  15.402
 1639    HD2  TYR 297           HD2      TYR 297   4.700  -1.724  12.245
 1640    HE1  TYR 297           HE1      TYR 297   5.409  -2.526  17.044
 1641    HE2  TYR 297           HE2      TYR 297   4.057  -0.004  13.877
 1642    HH   TYR 297           HH       TYR 297   3.743   0.448  16.068
 1643    H    LEU 298           H        LEU 298   3.741  -4.910  10.463
 1644    HA   LEU 298           HA       LEU 298   1.565  -3.325  11.232
 1645    HB2  LEU 298           HB2      LEU 298   2.663  -3.870   8.890
 1646    HB3  LEU 298           HB1      LEU 298   1.397  -5.087   8.826
 1647    HG   LEU 298           HG       LEU 298  -0.268  -3.240   9.230
 1648   HD11  LEU 298          1HD1      LEU 298   0.462  -0.954   8.773
 1649   HD12  LEU 298          2HD1      LEU 298   2.132  -1.506   8.649
 1650   HD13  LEU 298          3HD1      LEU 298   1.282  -1.613  10.190
 1651   HD21  LEU 298          3HD2      LEU 298   0.103  -4.187   7.017
 1652   HD22  LEU 298          1HD2      LEU 298   1.438  -3.066   6.747
 1653   HD23  LEU 298          2HD2      LEU 298  -0.207  -2.452   6.914
 1654    H    ALA 299           H        ALA 299   1.726  -6.790  10.451
 1655    HA   ALA 299           HA       ALA 299  -0.985  -7.352  11.032
 1656    HB1  ALA 299           HB1      ALA 299  -0.313  -9.695  10.996
 1657    HB2  ALA 299           HB2      ALA 299   1.384  -9.220  11.061
 1658    HB3  ALA 299           HB3      ALA 299   0.408  -8.814   9.648
 1659    H    LYS 300           H        LYS 300   1.917  -7.264  12.984
 1660    HA   LYS 300           HA       LYS 300   1.021  -8.636  15.246
 1661    HB2  LYS 300           HB2      LYS 300   3.357  -8.028  14.905
 1662    HB3  LYS 300           HB1      LYS 300   2.953  -6.323  15.046
 1663    HG2  LYS 300           HG2      LYS 300   2.153  -6.813  17.375
 1664    HG3  LYS 300           HG1      LYS 300   2.867  -8.417  17.196
 1665    HD2  LYS 300           HD2      LYS 300   5.047  -7.375  16.743
 1666    HD3  LYS 300           HD1      LYS 300   4.317  -5.784  16.972
 1667    HE2  LYS 300           HE2      LYS 300   3.708  -6.430  19.271
 1668    HE3  LYS 300           HE1      LYS 300   4.526  -7.974  19.033
 1669    HZ1  LYS 300           HZ1      LYS 300   6.578  -6.666  18.562
 1670    HZ2  LYS 300           HZ2      LYS 300   6.011  -6.533  20.153
 1671    HZ3  LYS 300           HZ3      LYS 300   5.746  -5.269  19.057
 1672    H    ASN 301           H        ASN 301   0.728  -5.207  14.390
 1673    HA   ASN 301           HA       ASN 301  -0.695  -4.695  16.894
 1674    HB2  ASN 301           HB2      ASN 301   1.318  -3.330  16.043
 1675    HB3  ASN 301           HB1      ASN 301   0.204  -2.660  14.861
 1676   HD21  ASN 301          1HD2      ASN 301  -1.356  -1.235  15.515
 1677   HD22  ASN 301          2HD2      ASN 301  -1.373  -0.529  17.086
 1678    H    SER 302           H        SER 302  -1.579  -5.858  14.104
 1679    HA   SER 302           HA       SER 302  -3.180  -4.019  12.780
 1680    HB2  SER 302           HB2      SER 302  -2.447  -6.018  11.703
 1681    HB3  SER 302           HB1      SER 302  -3.300  -7.030  12.865
 1682    HG   SER 302           HG       SER 302  -4.791  -6.967  11.369
 1683    H    ALA 303           H        ALA 303  -3.981  -6.080  15.521
 1684    HA   ALA 303           HA       ALA 303  -6.752  -6.006  15.429
 1685    HB1  ALA 303           HB1      ALA 303  -5.483  -7.359  17.028
 1686    HB2  ALA 303           HB2      ALA 303  -6.714  -6.385  17.836
 1687    HB3  ALA 303           HB3      ALA 303  -5.020  -5.896  17.897
 1688    H    THR 304           H        THR 304  -4.512  -3.578  16.693
 1689    HA   THR 304           HA       THR 304  -6.794  -1.771  17.139
 1690    HB   THR 304           HB       THR 304  -5.145  -0.394  18.447
 1691    HG1  THR 304           HG1      THR 304  -3.499  -2.700  18.540
 1692   HG21  THR 304          3HG2      THR 304  -5.572  -3.225  19.407
 1693   HG22  THR 304          1HG2      THR 304  -6.715  -1.892  19.573
 1694   HG23  THR 304          2HG2      THR 304  -5.170  -1.841  20.423
 1695    H    LEU 305           H        LEU 305  -5.156  -2.532  14.657
 1696    HA   LEU 305           HA       LEU 305  -4.055   0.101  13.937
 1697    HB2  LEU 305           HB2      LEU 305  -2.802  -2.211  13.799
 1698    HB3  LEU 305           HB1      LEU 305  -3.701  -2.381  12.305
 1699    HG   LEU 305           HG       LEU 305  -2.679  -0.163  11.598
 1700   HD11  LEU 305          1HD1      LEU 305  -0.917  -0.803  13.954
 1701   HD12  LEU 305          2HD1      LEU 305  -1.991   0.591  13.801
 1702   HD13  LEU 305          3HD1      LEU 305  -0.591   0.434  12.737
 1703   HD21  LEU 305          3HD2      LEU 305  -1.956  -2.341  10.738
 1704   HD22  LEU 305          1HD2      LEU 305  -0.846  -2.505  12.100
 1705   HD23  LEU 305          2HD2      LEU 305  -0.602  -1.225  10.909
 1706    H    PHE 306           H        PHE 306  -5.879  -2.594  12.512
 1707    HA   PHE 306           HA       PHE 306  -6.879  -0.831  10.420
 1708    HB2  PHE 306           HB2      PHE 306  -7.020  -3.818  10.823
 1709    HB3  PHE 306           HB1      PHE 306  -7.850  -2.985   9.513
 1710    HD1  PHE 306           HD2      PHE 306  -4.501  -3.671  10.945
 1711    HD2  PHE 306           HD1      PHE 306  -6.731  -2.424   7.552
 1712    HE1  PHE 306           HE2      PHE 306  -2.468  -3.812   9.565
 1713    HE2  PHE 306           HE1      PHE 306  -4.705  -2.564   6.159
 1714    HZ   PHE 306           HZ       PHE 306  -2.570  -3.259   7.169
 1715    H    SER 307           H        SER 307  -8.902  -0.109  10.299
 1716    HA   SER 307           HA       SER 307 -10.931  -1.330  12.029
 1717    HB2  SER 307           HB2      SER 307 -10.198   0.847  12.986
 1718    HB3  SER 307           HB1      SER 307 -10.661   1.641  11.482
 1719    HG   SER 307           HG       SER 307 -12.680   1.584  12.072
 1720    H    ALA 308           H        ALA 308 -11.521  -2.558  10.190
 1721    HA   ALA 308           HA       ALA 308 -12.371  -1.283   7.763
 1722    HB1  ALA 308           HB1      ALA 308 -13.104  -3.513   7.099
 1723    HB2  ALA 308           HB2      ALA 308 -12.835  -4.097   8.742
 1724    HB3  ALA 308           HB3      ALA 308 -11.471  -3.554   7.764
 1725    H    SER 309           H        SER 309 -13.729  -1.568  10.794
 1726    HA   SER 309           HA       SER 309 -16.437  -2.080  10.094
 1727    HB2  SER 309           HB2      SER 309 -15.334  -0.803  12.603
 1728    HB3  SER 309           HB1      SER 309 -16.917  -1.557  12.415
 1729    HG   SER 309           HG       SER 309 -15.346  -3.413  11.658
 1730    H    ASP 310           H        ASP 310 -14.528   0.618   9.596
 1731    HA   ASP 310           HA       ASP 310 -16.580   2.608   9.984
 1732    HB2  ASP 310           HB2      ASP 310 -13.831   2.707   8.753
 1733    HB3  ASP 310           HB1      ASP 310 -14.924   4.089   8.725
 1734    H    TYR 311           H        TYR 311 -15.800   0.353   7.573
 1735    HA   TYR 311           HA       TYR 311 -16.742   1.758   5.300
 1736    HB2  TYR 311           HB2      TYR 311 -16.463  -1.175   5.925
 1737    HB3  TYR 311           HB1      TYR 311 -17.166  -0.619   4.411
 1738    HD1  TYR 311           HD2      TYR 311 -14.079  -0.668   6.441
 1739    HD2  TYR 311           HD1      TYR 311 -15.797   0.237   2.660
 1740    HE1  TYR 311           HE2      TYR 311 -11.829  -0.448   5.478
 1741    HE2  TYR 311           HE1      TYR 311 -13.552   0.452   1.686
 1742    HH   TYR 311           HH       TYR 311 -10.856  -0.746   3.026
 1743    H    GLU 312           H        GLU 312 -18.700   2.461   4.932
 1744    HA   GLU 312           HA       GLU 312 -20.957   1.180   6.324
 1745    HB2  GLU 312           HB2      GLU 312 -20.512   3.512   7.005
 1746    HB3  GLU 312           HB1      GLU 312 -20.686   4.026   5.334
 1747    HG2  GLU 312           HG2      GLU 312 -22.681   4.509   6.629
 1748    HG3  GLU 312           HG1      GLU 312 -23.013   3.350   5.342
 1749    H    VAL 313           H        VAL 313 -22.825   0.706   5.157
 1750    HA   VAL 313           HA       VAL 313 -22.355  -0.041   2.470
 1751    HB   VAL 313           HB       VAL 313 -23.883  -1.324   3.876
 1752   HG11  VAL 313          1HG1      VAL 313 -25.711   1.067   3.721
 1753   HG12  VAL 313          2HG1      VAL 313 -24.879   0.481   5.162
 1754   HG13  VAL 313          3HG1      VAL 313 -26.127  -0.506   4.400
 1755   HG21  VAL 313          3HG2      VAL 313 -24.127  -1.475   1.463
 1756   HG22  VAL 313          1HG2      VAL 313 -25.250  -0.115   1.475
 1757   HG23  VAL 313          2HG2      VAL 313 -25.695  -1.633   2.256
 1758    H    ALA 314           H        ALA 314 -22.562   1.049   0.655
 1759    HA   ALA 314           HA       ALA 314 -23.310   3.808   0.716
 1760    HB1  ALA 314           HB1      ALA 314 -22.661   2.051  -1.649
 1761    HB2  ALA 314           HB2      ALA 314 -21.499   2.995  -0.717
 1762    HB3  ALA 314           HB3      ALA 314 -22.749   3.813  -1.654
 1763    HA   PRO 315           HA       PRO 315 -27.657   3.006   0.005
 1764    HB2  PRO 315           HB2      PRO 315 -28.392   5.626  -0.088
 1765    HB3  PRO 315           HB1      PRO 315 -28.088   4.760   1.422
 1766    HG2  PRO 315           HG2      PRO 315 -26.293   6.613  -0.097
 1767    HG3  PRO 315           HG1      PRO 315 -26.577   6.511   1.651
 1768    HD2  PRO 315           HD2      PRO 315 -24.394   5.439   0.471
 1769    HD3  PRO 315           HD1      PRO 315 -25.152   4.717   1.904
 1770    HA   PRO 316           HA       PRO 316 -28.297   3.230  -4.338
 1771    HB2  PRO 316           HB2      PRO 316 -30.841   4.366  -4.460
 1772    HB3  PRO 316           HB1      PRO 316 -30.487   2.647  -4.263
 1773    HG2  PRO 316           HG2      PRO 316 -31.195   4.687  -2.205
 1774    HG3  PRO 316           HG1      PRO 316 -31.659   2.979  -2.304
 1775    HD2  PRO 316           HD2      PRO 316 -29.768   3.814  -0.602
 1776    HD3  PRO 316           HD1      PRO 316 -29.640   2.249  -1.433
 1777    H    GLU 317           H        GLU 317 -29.255   6.167  -2.599
 1778    HA   GLU 317           HA       GLU 317 -29.120   7.902  -4.817
 1779    HB2  GLU 317           HB2      GLU 317 -29.034   9.713  -3.121
 1780    HB3  GLU 317           HB1      GLU 317 -30.333   8.564  -2.847
 1781    HG2  GLU 317           HG2      GLU 317 -28.939   7.453  -1.134
 1782    HG3  GLU 317           HG1      GLU 317 -27.712   8.696  -1.374
 1783    H    TYR 318           H        TYR 318 -26.681   6.618  -2.693
 1784    HA   TYR 318           HA       TYR 318 -24.662   8.509  -3.512
 1785    HB2  TYR 318           HB2      TYR 318 -24.745   7.237  -1.274
 1786    HB3  TYR 318           HB1      TYR 318 -24.137   5.855  -2.182
 1787    HD1  TYR 318           HD2      TYR 318 -23.381   9.256  -1.035
 1788    HD2  TYR 318           HD1      TYR 318 -21.839   5.754  -2.896
 1789    HE1  TYR 318           HE2      TYR 318 -21.104  10.135  -0.778
 1790    HE2  TYR 318           HE1      TYR 318 -19.552   6.627  -2.646
 1791    HH   TYR 318           HH       TYR 318 -18.858   9.482  -0.767
 1792    H    HIS 319           H        HIS 319 -25.772   5.331  -4.412
 1793    HA   HIS 319           HA       HIS 319 -23.639   4.531  -6.062
 1794    HB2  HIS 319           HB2      HIS 319 -26.559   3.817  -6.010
 1795    HB3  HIS 319           HB1      HIS 319 -25.506   3.201  -7.278
 1796    HD1  HIS 319           HD1      HIS 319 -24.979   0.850  -6.729
 1797    HD2  HIS 319           HD2      HIS 319 -24.939   3.281  -3.352
 1798    HE1  HIS 319           HE1      HIS 319 -24.272  -0.640  -4.823
 1799    HE2  HIS 319           HE2      HIS 319 -24.451   0.816  -2.767
 1800    H    ARG 320           H        ARG 320 -26.174   6.822  -6.524
 1801    HA   ARG 320           HA       ARG 320 -26.255   7.003  -9.306
 1802    HB2  ARG 320           HB2      ARG 320 -26.654   9.139  -7.213
 1803    HB3  ARG 320           HB1      ARG 320 -27.036   9.347  -8.916
 1804    HG2  ARG 320           HG2      ARG 320 -28.669   7.553  -8.784
 1805    HG3  ARG 320           HG1      ARG 320 -28.256   7.287  -7.091
 1806    HD2  ARG 320           HD2      ARG 320 -30.283   8.580  -7.222
 1807    HD3  ARG 320           HD1      ARG 320 -28.990   9.588  -6.582
 1808    HE   ARG 320           HE       ARG 320 -28.945  10.126  -9.247
 1809   HH11  ARG 320          1HH1      ARG 320 -31.488  10.121  -6.829
 1810   HH12  ARG 320          2HH1      ARG 320 -32.387  11.410  -7.584
 1811   HH21  ARG 320          1HH2      ARG 320 -30.110  11.849 -10.224
 1812   HH22  ARG 320          2HH2      ARG 320 -31.587  12.409  -9.494
 1813    H    LYS 321           H        LYS 321 -23.692   7.867  -7.168
 1814    HA   LYS 321           HA       LYS 321 -22.467   9.621  -9.162
 1815    HB2  LYS 321           HB2      LYS 321 -21.447   8.809  -6.436
 1816    HB3  LYS 321           HB1      LYS 321 -20.709   9.999  -7.497
 1817    HG2  LYS 321           HG2      LYS 321 -22.905  11.265  -7.350
 1818    HG3  LYS 321           HG1      LYS 321 -23.304  10.185  -6.014
 1819    HD2  LYS 321           HD2      LYS 321 -20.926  12.031  -6.179
 1820    HD3  LYS 321           HD1      LYS 321 -22.355  12.253  -5.171
 1821    HE2  LYS 321           HE2      LYS 321 -21.794  10.201  -3.945
 1822    HE3  LYS 321           HE1      LYS 321 -20.359   9.999  -4.950
 1823    HZ1  LYS 321           HZ1      LYS 321 -19.768  11.020  -2.863
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.905  12.251  -3.088
 1825    HZ3  LYS 321           HZ3      LYS 321 -19.555  12.152  -4.109
 1826    H    ALA 322           H        ALA 322 -22.661   6.381  -8.621
 1827    HA   ALA 322           HA       ALA 322 -19.911   5.841  -9.501
 1828    HB1  ALA 322           HB1      ALA 322 -21.984   3.937  -8.413
 1829    HB2  ALA 322           HB2      ALA 322 -20.640   4.631  -7.507
 1830    HB3  ALA 322           HB3      ALA 322 -20.323   3.525  -8.844
 1831    H    VAL 323           H        VAL 323 -23.196   5.817 -10.519
 1832    HA   VAL 323           HA       VAL 323 -22.666   4.103 -12.797
 1833    HB   VAL 323           HB       VAL 323 -25.078   4.635 -13.404
 1834   HG11  VAL 323          1HG1      VAL 323 -24.418   2.559 -12.327
 1835   HG12  VAL 323          2HG1      VAL 323 -25.970   3.115 -11.698
 1836   HG13  VAL 323          3HG1      VAL 323 -24.502   3.335 -10.743
 1837   HG21  VAL 323          3HG2      VAL 323 -25.058   5.836 -10.634
 1838   HG22  VAL 323          1HG2      VAL 323 -26.500   5.489 -11.587
 1839   HG23  VAL 323          2HG2      VAL 323 -25.345   6.701 -12.144
  Start of MODEL    2
    1    H1   SER  66           HT1      SER  66   6.570  12.819 -16.413
    2    H2   SER  66           HT2      SER  66   6.643  14.489 -16.689
    3    H3   SER  66           HT3      SER  66   5.158  13.678 -16.791
    4    HA   SER  66           HA       SER  66   5.238  13.164 -14.453
    5    HB2  SER  66           HB2      SER  66   7.761  13.156 -14.374
    6    HB3  SER  66           HB1      SER  66   7.707  14.918 -14.395
    7    HG   SER  66           HG       SER  66   7.283  14.888 -12.341
    8    H    ASN  67           H        ASN  67   4.981  15.009 -12.689
    9    HA   ASN  67           HA       ASN  67   4.274  17.576 -13.833
   10    HB2  ASN  67           HB2      ASN  67   2.247  16.393 -14.343
   11    HB3  ASN  67           HB1      ASN  67   2.187  15.683 -12.735
   12   HD21  ASN  67          1HD2      ASN  67   1.613  18.534 -14.641
   13   HD22  ASN  67          2HD2      ASN  67   0.711  19.396 -13.432
   14    H    ALA  68           H        ALA  68   3.276  15.773 -10.917
   15    HA   ALA  68           HA       ALA  68   4.163  18.030  -9.290
   16    HB1  ALA  68           HB1      ALA  68   2.957  16.922  -7.471
   17    HB2  ALA  68           HB2      ALA  68   2.622  15.550  -8.528
   18    HB3  ALA  68           HB3      ALA  68   1.930  17.131  -8.890
   19    H    GLY  69           H        GLY  69   5.304  17.537  -7.234
   20    HA2  GLY  69           HA2      GLY  69   6.890  16.449  -5.955
   21    HA3  GLY  69           HA1      GLY  69   6.794  15.078  -7.048
   22    H    ARG  70           H        ARG  70   9.158  16.226  -5.896
   23    HA   ARG  70           HA       ARG  70  10.509  17.380  -8.234
   24    HB2  ARG  70           HB2      ARG  70  11.608  16.921  -5.456
   25    HB3  ARG  70           HB1      ARG  70  12.354  17.858  -6.743
   26    HG2  ARG  70           HG2      ARG  70  10.529  19.480  -6.625
   27    HG3  ARG  70           HG1      ARG  70   9.782  18.539  -5.329
   28    HD2  ARG  70           HD2      ARG  70  12.468  19.905  -5.266
   29    HD3  ARG  70           HD1      ARG  70  11.020  20.375  -4.375
   30    HE   ARG  70           HE       ARG  70  11.379  17.903  -3.470
   31   HH11  ARG  70          1HH1      ARG  70  13.643  20.542  -3.890
   32   HH12  ARG  70          2HH1      ARG  70  14.726  19.979  -2.651
   33   HH21  ARG  70          1HH2      ARG  70  12.785  17.169  -1.806
   34   HH22  ARG  70          2HH2      ARG  70  14.228  18.079  -1.447
   35    H    GLN  71           H        GLN  71  11.141  15.865  -9.624
   36    HA   GLN  71           HA       GLN  71  12.072  14.009 -10.526
   37    HB2  GLN  71           HB2      GLN  71  13.475  13.829  -7.852
   38    HB3  GLN  71           HB1      GLN  71  13.858  12.828  -9.246
   39    HG2  GLN  71           HG2      GLN  71  14.516  14.780 -10.511
   40    HG3  GLN  71           HG1      GLN  71  14.053  15.831  -9.175
   41   HE21  GLN  71          1HE2      GLN  71  15.640  12.757  -8.721
   42   HE22  GLN  71          2HE2      GLN  71  17.155  13.393  -8.185
   43    H    VAL  72           H        VAL  72  12.575  11.488  -9.677
   44    HA   VAL  72           HA       VAL  72   9.927  10.658  -8.715
   45    HB   VAL  72           HB       VAL  72  10.340   8.497  -9.786
   46   HG11  VAL  72          1HG1      VAL  72   9.256  10.248 -11.071
   47   HG12  VAL  72          2HG1      VAL  72  10.267   9.253 -12.118
   48   HG13  VAL  72          3HG1      VAL  72  10.824  10.848 -11.611
   49   HG21  VAL  72          3HG2      VAL  72  12.761   8.384  -9.563
   50   HG22  VAL  72          1HG2      VAL  72  12.943   9.718 -10.701
   51   HG23  VAL  72          2HG2      VAL  72  12.285   8.175 -11.249
   52    HA   PRO  73           HA       PRO  73  11.340   8.985  -4.907
   53    HB2  PRO  73           HB2      PRO  73  10.189   6.446  -5.034
   54    HB3  PRO  73           HB1      PRO  73   9.405   7.906  -4.430
   55    HG2  PRO  73           HG2      PRO  73   9.191   6.606  -7.105
   56    HG3  PRO  73           HG1      PRO  73   7.946   7.437  -6.153
   57    HD2  PRO  73           HD2      PRO  73   9.102   8.604  -8.270
   58    HD3  PRO  73           HD1      PRO  73   8.663   9.536  -6.823
   59    H    SER  74           H        SER  74  11.768   7.057  -7.798
   60    HA   SER  74           HA       SER  74  13.546   5.146  -6.718
   61    HB2  SER  74           HB2      SER  74  12.302   4.799  -8.817
   62    HB3  SER  74           HB1      SER  74  13.241   6.076  -9.584
   63    HG   SER  74           HG       SER  74  13.850   3.501  -9.357
   64    H    LYS  75           H        LYS  75  13.968   8.427  -7.709
   65    HA   LYS  75           HA       LYS  75  16.880   8.038  -7.804
   66    HB2  LYS  75           HB2      LYS  75  15.196  10.232  -9.017
   67    HB3  LYS  75           HB1      LYS  75  16.952  10.168  -9.073
   68    HG2  LYS  75           HG2      LYS  75  15.068   8.159 -10.297
   69    HG3  LYS  75           HG1      LYS  75  15.984   9.395 -11.161
   70    HD2  LYS  75           HD2      LYS  75  17.245   7.222  -9.495
   71    HD3  LYS  75           HD1      LYS  75  16.993   7.105 -11.238
   72    HE2  LYS  75           HE2      LYS  75  18.506   9.385  -9.996
   73    HE3  LYS  75           HE1      LYS  75  19.293   7.864 -10.415
   74    HZ1  LYS  75           HZ1      LYS  75  17.814   9.613 -12.311
   75    HZ2  LYS  75           HZ2      LYS  75  18.618   8.167 -12.702
   76    HZ3  LYS  75           HZ3      LYS  75  19.503   9.515 -12.176
   77    H    VAL  76           H        VAL  76  14.525   9.089  -5.735
   78    HA   VAL  76           HA       VAL  76  16.313  11.096  -4.535
   79    HB   VAL  76           HB       VAL  76  14.367  11.950  -3.284
   80   HG11  VAL  76          1HG1      VAL  76  13.960  11.843  -6.268
   81   HG12  VAL  76          2HG1      VAL  76  14.994  12.975  -5.400
   82   HG13  VAL  76          3HG1      VAL  76  13.247  13.024  -5.171
   83   HG21  VAL  76          3HG2      VAL  76  12.100  11.248  -3.924
   84   HG22  VAL  76          1HG2      VAL  76  13.016   9.927  -3.195
   85   HG23  VAL  76          2HG2      VAL  76  12.787   9.984  -4.943
   86    H    ILE  77           H        ILE  77  14.373   8.236  -3.840
   87    HA   ILE  77           HA       ILE  77  15.488   8.130  -1.116
   88    HB   ILE  77           HB       ILE  77  13.400   6.259  -2.215
   89   HG12  ILE  77          2HG1      ILE  77  12.764   8.831  -0.765
   90   HG13  ILE  77          1HG1      ILE  77  12.693   8.680  -2.518
   91   HG21  ILE  77          1HG2      ILE  77  12.778   6.062   0.141
   92   HG22  ILE  77          2HG2      ILE  77  14.034   7.224   0.568
   93   HG23  ILE  77          3HG2      ILE  77  14.475   5.661  -0.119
   94   HD11  ILE  77          3HD1      ILE  77  11.071   7.102  -0.536
   95   HD12  ILE  77          1HD1      ILE  77  11.015   6.912  -2.289
   96   HD13  ILE  77          2HD1      ILE  77  10.493   8.427  -1.547
   97    H    TRP  78           H        TRP  78  14.750   6.045  -3.862
   98    HA   TRP  78           HA       TRP  78  16.156   3.817  -2.900
   99    HB2  TRP  78           HB2      TRP  78  15.405   4.447  -5.754
  100    HB3  TRP  78           HB1      TRP  78  15.850   2.867  -5.122
  101    HD1  TRP  78           HD1      TRP  78  13.026   3.594  -6.517
  102    HE1  TRP  78           HE1      TRP  78  10.862   3.093  -5.226
  103    HE3  TRP  78           HE3      TRP  78  14.918   3.409  -1.757
  104    HZ2  TRP  78           HZ2      TRP  78  10.064   2.677  -2.554
  105    HZ3  TRP  78           HZ3      TRP  78  13.381   2.959   0.095
  106    HH2  TRP  78           HH2      TRP  78  11.003   2.599  -0.297
  107    H    ASP  79           H        ASP  79  17.259   6.666  -4.438
  108    HA   ASP  79           HA       ASP  79  19.562   5.569  -5.662
  109    HB2  ASP  79           HB2      ASP  79  18.662   7.823  -6.210
  110    HB3  ASP  79           HB1      ASP  79  19.196   8.385  -4.627
  111    H    HIS  80           H        HIS  80  18.956   6.974  -2.466
  112    HA   HIS  80           HA       HIS  80  21.603   6.618  -1.486
  113    HB2  HIS  80           HB2      HIS  80  19.793   8.091  -0.466
  114    HB3  HIS  80           HB1      HIS  80  19.068   6.621   0.167
  115    HD1  HIS  80           HD1      HIS  80  20.686   9.220   1.547
  116    HD2  HIS  80           HD2      HIS  80  21.665   5.176   1.478
  117    HE1  HIS  80           HE1      HIS  80  22.232   8.860   3.503
  118    HE2  HIS  80           HE2      HIS  80  22.802   6.404   3.454
  119    H    LEU  81           H        LEU  81  18.615   4.725  -1.276
  120    HA   LEU  81           HA       LEU  81  19.546   2.505   0.127
  121    HB2  LEU  81           HB2      LEU  81  17.178   3.033  -0.599
  122    HB3  LEU  81           HB1      LEU  81  17.607   2.449  -2.191
  123    HG   LEU  81           HG       LEU  81  17.847   0.666   0.225
  124   HD11  LEU  81          1HD1      LEU  81  15.563   1.505   0.219
  125   HD12  LEU  81          2HD1      LEU  81  15.586  -0.169  -0.334
  126   HD13  LEU  81          3HD1      LEU  81  15.408   1.144  -1.499
  127   HD21  LEU  81          3HD2      LEU  81  18.921  -0.082  -1.839
  128   HD22  LEU  81          1HD2      LEU  81  17.397   0.113  -2.705
  129   HD23  LEU  81          2HD2      LEU  81  17.539  -1.098  -1.431
  130    H    SER  82           H        SER  82  19.982   3.443  -3.191
  131    HA   SER  82           HA       SER  82  20.981   0.930  -4.110
  132    HB2  SER  82           HB2      SER  82  20.956   3.697  -5.310
  133    HB3  SER  82           HB1      SER  82  21.585   2.279  -6.149
  134    HG   SER  82           HG       SER  82  18.938   2.694  -5.207
  135    H    THR  83           H        THR  83  22.472   4.022  -3.187
  136    HA   THR  83           HA       THR  83  25.045   3.201  -4.119
  137    HB   THR  83           HB       THR  83  24.432   5.571  -4.083
  138    HG1  THR  83           HG1      THR  83  26.440   6.156  -3.646
  139   HG21  THR  83          3HG2      THR  83  23.076   5.536  -2.023
  140   HG22  THR  83          1HG2      THR  83  24.276   6.827  -2.018
  141   HG23  THR  83          2HG2      THR  83  24.552   5.363  -1.075
  142    H    MET  84           H        MET  84  23.365   2.945  -1.048
  143    HA   MET  84           HA       MET  84  25.722   2.186   0.419
  144    HB2  MET  84           HB2      MET  84  24.250   1.571   2.206
  145    HB3  MET  84           HB1      MET  84  23.611   3.044   1.494
  146    HG2  MET  84           HG2      MET  84  21.900   1.822   0.349
  147    HG3  MET  84           HG1      MET  84  22.602   0.285   0.851
  148    HE1  MET  84           HE1      MET  84  19.535   0.956   1.248
  149    HE2  MET  84           HE2      MET  84  19.268   0.388   2.898
  150    HE3  MET  84           HE3      MET  84  20.268  -0.554   1.791
  151    H    TYR  85           H        TYR  85  24.007   0.791  -2.010
  152    HA   TYR  85           HA       TYR  85  24.785  -1.940  -1.260
  153    HB2  TYR  85           HB2      TYR  85  22.288  -1.335  -1.133
  154    HB3  TYR  85           HB1      TYR  85  22.336  -1.195  -2.881
  155    HD1  TYR  85           HD2      TYR  85  23.403  -3.638  -0.265
  156    HD2  TYR  85           HD1      TYR  85  21.559  -3.002  -4.040
  157    HE1  TYR  85           HE2      TYR  85  22.951  -6.048  -0.437
  158    HE2  TYR  85           HE1      TYR  85  21.085  -5.407  -4.228
  159    HH   TYR  85           HH       TYR  85  22.243  -7.610  -3.150
  160    H    ASP  86           H        ASP  86  23.268  -1.779  -4.246
  161    HA   ASP  86           HA       ASP  86  25.223  -0.355  -5.758
  162    HB2  ASP  86           HB2      ASP  86  26.087  -2.095  -7.110
  163    HB3  ASP  86           HB1      ASP  86  26.349  -2.570  -5.433
  164    H    MET  87           H        MET  87  22.318  -0.777  -5.168
  165    HA   MET  87           HA       MET  87  21.045  -1.688  -7.521
  166    HB2  MET  87           HB2      MET  87  20.110  -1.488  -5.134
  167    HB3  MET  87           HB1      MET  87  19.819   0.202  -5.529
  168    HG2  MET  87           HG2      MET  87  18.401  -0.444  -7.378
  169    HG3  MET  87           HG1      MET  87  18.749  -2.142  -7.063
  170    HE1  MET  87           HE1      MET  87  16.315   0.599  -4.276
  171    HE2  MET  87           HE2      MET  87  16.872   1.072  -5.882
  172    HE3  MET  87           HE3      MET  87  18.039   0.814  -4.583
  173    H    GLN  88           H        GLN  88  22.903   1.015  -7.117
  174    HA   GLN  88           HA       GLN  88  21.545   3.096  -8.330
  175    HB2  GLN  88           HB2      GLN  88  24.445   2.269  -8.545
  176    HB3  GLN  88           HB1      GLN  88  23.818   3.792  -9.144
  177    HG2  GLN  88           HG2      GLN  88  23.208   4.482  -6.925
  178    HG3  GLN  88           HG1      GLN  88  23.664   2.908  -6.277
  179   HE21  GLN  88          1HE2      GLN  88  24.812   5.951  -7.512
  180   HE22  GLN  88          2HE2      GLN  88  26.462   5.751  -7.020
  181    H    ALA  89           H        ALA  89  23.556   0.598  -9.837
  182    HA   ALA  89           HA       ALA  89  23.040   1.112 -12.512
  183    HB1  ALA  89           HB1      ALA  89  23.588  -1.302 -12.835
  184    HB2  ALA  89           HB2      ALA  89  23.549  -1.497 -11.077
  185    HB3  ALA  89           HB3      ALA  89  24.743  -0.435 -11.819
  186    H    LEU  90           H        LEU  90  21.139  -0.631 -10.130
  187    HA   LEU  90           HA       LEU  90  19.341  -1.783 -12.019
  188    HB2  LEU  90           HB2      LEU  90  19.332  -1.605  -9.023
  189    HB3  LEU  90           HB1      LEU  90  17.983  -2.291  -9.905
  190    HG   LEU  90           HG       LEU  90  19.261  -4.136  -9.245
  191   HD11  LEU  90          1HD1      LEU  90  20.117  -3.478 -12.050
  192   HD12  LEU  90          2HD1      LEU  90  18.600  -4.243 -11.576
  193   HD13  LEU  90          3HD1      LEU  90  20.131  -5.078 -11.310
  194   HD21  LEU  90          3HD2      LEU  90  21.285  -3.311  -8.467
  195   HD22  LEU  90          1HD2      LEU  90  21.647  -2.482  -9.981
  196   HD23  LEU  90          2HD2      LEU  90  21.750  -4.237  -9.889
  197    H    HIS  91           H        HIS  91  19.185   1.094  -9.912
  198    HA   HIS  91           HA       HIS  91  16.430   1.529 -10.595
  199    HB2  HIS  91           HB2      HIS  91  16.487   3.547  -9.324
  200    HB3  HIS  91           HB1      HIS  91  17.368   2.326  -8.429
  201    HD1  HIS  91           HD1      HIS  91  18.559   4.878 -11.047
  202    HD2  HIS  91           HD2      HIS  91  19.325   3.630  -7.156
  203    HE1  HIS  91           HE1      HIS  91  20.468   6.293 -10.240
  204    HE2  HIS  91           HE2      HIS  91  20.712   5.717  -7.807
  205    H    GLU  92           H        GLU  92  19.446   2.339 -12.031
  206    HA   GLU  92           HA       GLU  92  18.276   4.288 -13.814
  207    HB2  GLU  92           HB2      GLU  92  20.885   2.767 -13.973
  208    HB3  GLU  92           HB1      GLU  92  20.410   4.058 -15.069
  209    HG2  GLU  92           HG2      GLU  92  20.822   4.325 -12.101
  210    HG3  GLU  92           HG1      GLU  92  21.942   4.851 -13.354
  211    H    SER  93           H        SER  93  18.823   0.845 -13.739
  212    HA   SER  93           HA       SER  93  18.062   0.294 -16.410
  213    HB2  SER  93           HB2      SER  93  19.283  -1.329 -15.028
  214    HB3  SER  93           HB1      SER  93  17.902  -1.452 -13.941
  215    HG   SER  93           HG       SER  93  17.247  -2.974 -15.210
  216    H    GLU  94           H        GLU  94  16.260  -0.041 -13.382
  217    HA   GLU  94           HA       GLU  94  13.760   0.211 -14.907
  218    HB2  GLU  94           HB2      GLU  94  14.222  -1.159 -12.252
  219    HB3  GLU  94           HB1      GLU  94  12.665  -0.988 -13.046
  220    HG2  GLU  94           HG2      GLU  94  15.032  -2.554 -14.042
  221    HG3  GLU  94           HG1      GLU  94  13.530  -3.206 -13.390
  222    H    ILE  95           H        ILE  95  13.567   2.388 -14.826
  223    HA   ILE  95           HA       ILE  95  13.738   3.805 -12.298
  224    HB   ILE  95           HB       ILE  95  12.832   4.895 -14.972
  225   HG12  ILE  95          2HG1      ILE  95  15.625   4.851 -13.800
  226   HG13  ILE  95          1HG1      ILE  95  15.077   3.881 -15.163
  227   HG21  ILE  95          1HG2      ILE  95  13.515   7.054 -14.047
  228   HG22  ILE  95          2HG2      ILE  95  13.967   6.269 -12.534
  229   HG23  ILE  95          3HG2      ILE  95  12.278   6.294 -13.044
  230   HD11  ILE  95          3HD1      ILE  95  16.357   5.791 -15.915
  231   HD12  ILE  95          1HD1      ILE  95  15.253   6.884 -15.081
  232   HD13  ILE  95          2HD1      ILE  95  14.682   5.926 -16.446
  233    H    LEU  96           H        LEU  96  11.970   4.876 -11.312
  234    HA   LEU  96           HA       LEU  96   9.327   3.870 -12.127
  235    HB2  LEU  96           HB2      LEU  96   9.848   2.995  -9.984
  236    HB3  LEU  96           HB1      LEU  96  10.435   4.542  -9.410
  237    HG   LEU  96           HG       LEU  96   8.134   5.425  -9.437
  238   HD11  LEU  96          1HD1      LEU  96   6.250   3.910  -9.744
  239   HD12  LEU  96          2HD1      LEU  96   7.359   2.619 -10.202
  240   HD13  LEU  96          3HD1      LEU  96   7.209   4.055 -11.217
  241   HD21  LEU  96          3HD2      LEU  96   7.280   4.129  -7.556
  242   HD22  LEU  96          1HD2      LEU  96   9.010   4.437  -7.396
  243   HD23  LEU  96          2HD2      LEU  96   8.440   2.848  -7.910
  244    HA   PRO  97           HA       PRO  97   8.605   8.357 -12.417
  245    HB2  PRO  97           HB2      PRO  97   8.687   8.760 -15.019
  246    HB3  PRO  97           HB1      PRO  97  10.198   8.495 -14.138
  247    HG2  PRO  97           HG2      PRO  97   8.692   6.637 -15.910
  248    HG3  PRO  97           HG1      PRO  97  10.441   6.785 -15.667
  249    HD2  PRO  97           HD2      PRO  97   8.652   4.939 -14.415
  250    HD3  PRO  97           HD1      PRO  97  10.383   5.159 -14.081
  251    H    PHE  98           H        PHE  98   7.066   5.517 -13.318
  252    HA   PHE  98           HA       PHE  98   4.956   6.726 -14.858
  253    HB2  PHE  98           HB2      PHE  98   4.029   4.409 -14.989
  254    HB3  PHE  98           HB1      PHE  98   5.648   4.592 -15.638
  255    HD1  PHE  98           HD1      PHE  98   7.560   3.564 -14.510
  256    HD2  PHE  98           HD2      PHE  98   3.597   3.040 -13.054
  257    HE1  PHE  98           HE1      PHE  98   8.307   1.635 -13.181
  258    HE2  PHE  98           HE2      PHE  98   4.338   1.116 -11.715
  259    HZ   PHE  98           HZ       PHE  98   6.697   0.403 -11.776
  260    HA   PRO  99           HA       PRO  99   2.283   7.481 -11.354
  261    HB2  PRO  99           HB2      PRO  99   0.271   7.969 -13.435
  262    HB3  PRO  99           HB1      PRO  99   0.904   9.064 -12.210
  263    HG2  PRO  99           HG2      PRO  99   1.503   9.357 -14.809
  264    HG3  PRO  99           HG1      PRO  99   2.669   9.742 -13.529
  265    HD2  PRO  99           HD2      PRO  99   2.498   7.306 -15.266
  266    HD3  PRO  99           HD1      PRO  99   3.926   8.237 -14.763
  267    H    ASN 100           H        ASN 100   2.164   5.125 -13.693
  268    HA   ASN 100           HA       ASN 100   1.386   2.991 -13.647
  269    HB2  ASN 100           HB2      ASN 100  -0.202   3.833 -11.213
  270    HB3  ASN 100           HB1      ASN 100  -0.107   2.190 -11.837
  271   HD21  ASN 100          1HD2      ASN 100   1.589   4.739 -10.209
  272   HD22  ASN 100          2HD2      ASN 100   2.913   3.778  -9.653
  273    HA   PRO 101           HA       PRO 101  -2.300   3.502 -16.048
  274    HB2  PRO 101           HB2      PRO 101  -2.811   0.646 -15.928
  275    HB3  PRO 101           HB1      PRO 101  -2.238   1.610 -17.290
  276    HG2  PRO 101           HG2      PRO 101  -0.697  -0.220 -15.996
  277    HG3  PRO 101           HG1      PRO 101  -0.040   1.205 -16.819
  278    HD2  PRO 101           HD2      PRO 101  -0.527   0.754 -13.899
  279    HD3  PRO 101           HD1      PRO 101   0.828   1.571 -14.707
  280    H    GLU 102           H        GLU 102  -4.646   2.968 -16.026
  281    HA   GLU 102           HA       GLU 102  -5.611   3.058 -13.291
  282    HB2  GLU 102           HB2      GLU 102  -7.131   3.257 -15.895
  283    HB3  GLU 102           HB1      GLU 102  -7.804   3.537 -14.296
  284    HG2  GLU 102           HG2      GLU 102  -6.179   5.401 -14.017
  285    HG3  GLU 102           HG1      GLU 102  -5.709   5.172 -15.702
  286    H    ARG 103           H        ARG 103  -5.589   1.117 -12.365
  287    HA   ARG 103           HA       ARG 103  -7.512  -0.828 -13.275
  288    HB2  ARG 103           HB2      ARG 103  -5.832  -2.717 -13.110
  289    HB3  ARG 103           HB1      ARG 103  -5.688  -1.694 -14.532
  290    HG2  ARG 103           HG2      ARG 103  -3.843  -0.479 -13.430
  291    HG3  ARG 103           HG1      ARG 103  -3.959  -1.593 -12.067
  292    HD2  ARG 103           HD2      ARG 103  -2.171  -2.202 -13.667
  293    HD3  ARG 103           HD1      ARG 103  -3.394  -3.461 -13.482
  294    HE   ARG 103           HE       ARG 103  -3.957  -1.688 -15.664
  295   HH11  ARG 103          1HH1      ARG 103  -2.025  -4.470 -14.742
  296   HH12  ARG 103          2HH1      ARG 103  -1.978  -5.126 -16.350
  297   HH21  ARG 103          1HH2      ARG 103  -3.895  -2.555 -17.769
  298   HH22  ARG 103          2HH2      ARG 103  -3.019  -4.027 -18.065
  299    H    ASN 104           H        ASN 104  -8.371  -1.938 -11.571
  300    HA   ASN 104           HA       ASN 104  -7.778  -0.832  -8.997
  301    HB2  ASN 104           HB2      ASN 104  -9.721  -3.014  -9.780
  302    HB3  ASN 104           HB1      ASN 104  -9.630  -2.266  -8.190
  303   HD21  ASN 104          1HD2      ASN 104  -9.036   0.378  -9.396
  304   HD22  ASN 104          2HD2      ASN 104 -10.549   0.945 -10.015
  305    H    PHE 105           H        PHE 105  -7.573  -2.256  -7.068
  306    HA   PHE 105           HA       PHE 105  -5.199  -3.609  -7.047
  307    HB2  PHE 105           HB2      PHE 105  -6.145  -2.827  -4.999
  308    HB3  PHE 105           HB1      PHE 105  -7.567  -3.841  -5.204
  309    HD1  PHE 105           HD1      PHE 105  -3.856  -4.209  -4.977
  310    HD2  PHE 105           HD2      PHE 105  -7.689  -5.745  -3.943
  311    HE1  PHE 105           HE1      PHE 105  -2.786  -5.974  -3.642
  312    HE2  PHE 105           HE2      PHE 105  -6.624  -7.515  -2.608
  313    HZ   PHE 105           HZ       PHE 105  -4.169  -7.630  -2.454
  314    H    VAL 106           H        VAL 106  -8.358  -5.134  -6.872
  315    HA   VAL 106           HA       VAL 106  -9.143  -7.182  -7.435
  316    HB   VAL 106           HB       VAL 106  -6.816  -7.118  -9.353
  317   HG11  VAL 106          1HG1      VAL 106  -9.059  -9.136  -9.191
  318   HG12  VAL 106          2HG1      VAL 106  -7.354  -9.453  -8.869
  319   HG13  VAL 106          3HG1      VAL 106  -7.876  -9.017 -10.495
  320   HG21  VAL 106          3HG2      VAL 106  -9.784  -6.769  -9.734
  321   HG22  VAL 106          1HG2      VAL 106  -8.570  -6.715 -11.011
  322   HG23  VAL 106          2HG2      VAL 106  -8.581  -5.480  -9.751
  323    H    LEU 107           H        LEU 107  -9.031  -8.403  -5.700
  324    HA   LEU 107           HA       LEU 107  -6.565  -9.447  -4.665
  325    HB2  LEU 107           HB2      LEU 107  -8.502  -8.863  -3.229
  326    HB3  LEU 107           HB1      LEU 107  -9.425 -10.150  -3.980
  327    HG   LEU 107           HG       LEU 107  -7.772 -11.788  -3.090
  328   HD11  LEU 107          1HD1      LEU 107  -6.274 -11.034  -1.291
  329   HD12  LEU 107          2HD1      LEU 107  -6.707  -9.362  -1.657
  330   HD13  LEU 107          3HD1      LEU 107  -5.856 -10.336  -2.856
  331   HD21  LEU 107          3HD2      LEU 107  -8.582 -11.711  -0.803
  332   HD22  LEU 107          1HD2      LEU 107  -9.878 -11.315  -1.932
  333   HD23  LEU 107          2HD2      LEU 107  -9.082 -10.033  -1.020
  334    HA   PRO 108           HA       PRO 108  -6.388 -12.909  -7.528
  335    HB2  PRO 108           HB2      PRO 108  -4.620 -13.904  -5.343
  336    HB3  PRO 108           HB1      PRO 108  -4.325 -13.836  -7.085
  337    HG2  PRO 108           HG2      PRO 108  -3.167 -12.087  -5.453
  338    HG3  PRO 108           HG1      PRO 108  -3.788 -11.576  -7.035
  339    HD2  PRO 108           HD2      PRO 108  -4.953 -11.164  -4.313
  340    HD3  PRO 108           HD1      PRO 108  -4.947 -10.074  -5.715
  341    H    GLU 109           H        GLU 109  -7.813 -14.486  -7.628
  342    HA   GLU 109           HA       GLU 109  -9.562 -15.104  -5.535
  343    HB2  GLU 109           HB2      GLU 109 -10.068 -15.301  -7.964
  344    HB3  GLU 109           HB1      GLU 109  -9.039 -16.722  -8.034
  345    HG2  GLU 109           HG2      GLU 109 -11.319 -17.420  -7.919
  346    HG3  GLU 109           HG1      GLU 109 -10.520 -17.833  -6.403
  347    H    GLU 110           H        GLU 110  -6.490 -16.463  -6.374
  348    HA   GLU 110           HA       GLU 110  -6.882 -19.043  -5.245
  349    HB2  GLU 110           HB2      GLU 110  -4.413 -19.200  -5.295
  350    HB3  GLU 110           HB1      GLU 110  -5.093 -18.668  -6.826
  351    HG2  GLU 110           HG2      GLU 110  -4.581 -16.305  -6.062
  352    HG3  GLU 110           HG1      GLU 110  -3.620 -17.045  -4.780
  353    H    ILE 111           H        ILE 111  -5.932 -15.944  -3.980
  354    HA   ILE 111           HA       ILE 111  -5.199 -16.910  -1.376
  355    HB   ILE 111           HB       ILE 111  -5.943 -14.107  -2.248
  356   HG12  ILE 111          2HG1      ILE 111  -3.181 -15.295  -1.919
  357   HG13  ILE 111          1HG1      ILE 111  -4.000 -15.155  -3.471
  358   HG21  ILE 111          1HG2      ILE 111  -4.455 -15.080   0.190
  359   HG22  ILE 111          2HG2      ILE 111  -6.088 -14.414   0.165
  360   HG23  ILE 111          3HG2      ILE 111  -4.713 -13.393  -0.252
  361   HD11  ILE 111          3HD1      ILE 111  -2.421 -13.348  -3.151
  362   HD12  ILE 111          1HD1      ILE 111  -3.237 -12.872  -1.662
  363   HD13  ILE 111          2HD1      ILE 111  -4.071 -12.731  -3.213
  364    H    ILE 112           H        ILE 112  -8.016 -15.431  -2.891
  365    HA   ILE 112           HA       ILE 112  -9.649 -15.127  -0.648
  366    HB   ILE 112           HB       ILE 112 -10.624 -15.861  -3.413
  367   HG12  ILE 112          2HG1      ILE 112  -9.912 -13.125  -2.331
  368   HG13  ILE 112          1HG1      ILE 112  -8.968 -14.023  -3.514
  369   HG21  ILE 112          1HG2      ILE 112 -12.315 -15.859  -1.636
  370   HG22  ILE 112          2HG2      ILE 112 -12.587 -14.559  -2.796
  371   HG23  ILE 112          3HG2      ILE 112 -11.875 -14.202  -1.223
  372   HD11  ILE 112          3HD1      ILE 112 -10.287 -12.316  -4.597
  373   HD12  ILE 112          1HD1      ILE 112 -11.762 -12.974  -3.886
  374   HD13  ILE 112          2HD1      ILE 112 -10.860 -13.917  -5.074
  375    H    GLN 113           H        GLN 113  -9.479 -17.818  -2.976
  376    HA   GLN 113           HA       GLN 113 -11.289 -19.512  -1.659
  377    HB2  GLN 113           HB2      GLN 113  -8.944 -20.215  -3.433
  378    HB3  GLN 113           HB1      GLN 113 -10.191 -21.347  -2.935
  379    HG2  GLN 113           HG2      GLN 113 -10.580 -18.889  -4.628
  380    HG3  GLN 113           HG1      GLN 113 -10.589 -20.560  -5.187
  381   HE21  GLN 113          1HE2      GLN 113 -12.365 -18.047  -3.654
  382   HE22  GLN 113          2HE2      GLN 113 -13.877 -18.882  -3.549
  383    H    GLU 114           H        GLU 114  -7.738 -19.363  -1.506
  384    HA   GLU 114           HA       GLU 114  -7.250 -21.507   0.158
  385    HB2  GLU 114           HB2      GLU 114  -5.556 -20.107  -1.022
  386    HB3  GLU 114           HB1      GLU 114  -5.786 -18.867   0.199
  387    HG2  GLU 114           HG2      GLU 114  -4.973 -20.374   1.917
  388    HG3  GLU 114           HG1      GLU 114  -4.795 -21.657   0.721
  389    H    VAL 115           H        VAL 115  -7.900 -18.146   1.112
  390    HA   VAL 115           HA       VAL 115  -7.694 -18.561   3.897
  391    HB   VAL 115           HB       VAL 115  -9.182 -16.438   2.344
  392   HG11  VAL 115          1HG1      VAL 115  -8.511 -16.525   5.285
  393   HG12  VAL 115          2HG1      VAL 115 -10.125 -16.604   4.576
  394   HG13  VAL 115          3HG1      VAL 115  -9.167 -15.132   4.425
  395   HG21  VAL 115          3HG2      VAL 115  -6.479 -16.451   3.674
  396   HG22  VAL 115          1HG2      VAL 115  -7.246 -15.042   2.941
  397   HG23  VAL 115          2HG2      VAL 115  -6.803 -16.424   1.939
  398    H    ARG 116           H        ARG 116 -10.510 -18.508   1.729
  399    HA   ARG 116           HA       ARG 116 -12.329 -18.720   3.928
  400    HB2  ARG 116           HB2      ARG 116 -12.717 -18.772   0.946
  401    HB3  ARG 116           HB1      ARG 116 -14.049 -18.912   2.089
  402    HG2  ARG 116           HG2      ARG 116 -13.674 -16.742   2.943
  403    HG3  ARG 116           HG1      ARG 116 -12.114 -16.613   2.129
  404    HD2  ARG 116           HD2      ARG 116 -13.857 -15.305   1.010
  405    HD3  ARG 116           HD1      ARG 116 -13.210 -16.577  -0.026
  406    HE   ARG 116           HE       ARG 116 -15.523 -17.471   1.361
  407   HH11  ARG 116          1HH1      ARG 116 -14.515 -15.443  -1.311
  408   HH12  ARG 116          2HH1      ARG 116 -15.979 -15.667  -2.202
  409   HH21  ARG 116          1HH2      ARG 116 -17.448 -17.761   0.199
  410   HH22  ARG 116          2HH2      ARG 116 -17.661 -16.999  -1.346
  411    H    GLU 117           H        GLU 117 -10.711 -21.010   1.911
  412    HA   GLU 117           HA       GLU 117 -12.515 -23.162   2.689
  413    HB2  GLU 117           HB2      GLU 117  -9.909 -23.278   1.157
  414    HB3  GLU 117           HB1      GLU 117 -11.010 -24.625   1.401
  415    HG2  GLU 117           HG2      GLU 117 -11.485 -22.134  -0.208
  416    HG3  GLU 117           HG1      GLU 117 -11.340 -23.788  -0.797
  417    H    GLY 118           H        GLY 118  -9.118 -22.225   3.201
  418    HA2  GLY 118           HA2      GLY 118  -8.038 -22.336   5.304
  419    HA3  GLY 118           HA1      GLY 118  -9.239 -23.504   5.835
  420    H    LYS 119           H        LYS 119  -8.277 -24.366   2.790
  421    HA   LYS 119           HA       LYS 119  -5.972 -25.917   3.651
  422    HB2  LYS 119           HB2      LYS 119  -7.941 -27.323   4.153
  423    HB3  LYS 119           HB1      LYS 119  -8.452 -27.186   2.476
  424    HG2  LYS 119           HG2      LYS 119  -6.431 -28.340   1.755
  425    HG3  LYS 119           HG1      LYS 119  -5.901 -28.466   3.434
  426    HD2  LYS 119           HD2      LYS 119  -7.883 -29.804   3.956
  427    HD3  LYS 119           HD1      LYS 119  -8.412 -29.679   2.279
  428    HE2  LYS 119           HE2      LYS 119  -7.344 -31.817   2.653
  429    HE3  LYS 119           HE1      LYS 119  -6.363 -30.835   1.566
  430    HZ1  LYS 119           HZ1      LYS 119  -5.040 -31.976   3.262
  431    HZ2  LYS 119           HZ2      LYS 119  -5.875 -31.147   4.483
  432    HZ3  LYS 119           HZ3      LYS 119  -4.900 -30.290   3.386
  433    H1   SER 152           HT1      SER 152   0.333 -16.920 -17.680
  434    H2   SER 152           HT2      SER 152  -0.674 -15.607 -17.314
  435    H3   SER 152           HT3      SER 152  -0.670 -16.979 -16.314
  436    HA   SER 152           HA       SER 152   0.545 -15.118 -15.348
  437    HB2  SER 152           HB2      SER 152   2.654 -16.453 -14.920
  438    HB3  SER 152           HB1      SER 152   1.147 -17.318 -14.622
  439    HG   SER 152           HG       SER 152   3.128 -18.025 -16.220
  440    H    ASN 153           H        ASN 153   2.590 -13.945 -15.341
  441    HA   ASN 153           HA       ASN 153   3.795 -13.639 -18.014
  442    HB2  ASN 153           HB2      ASN 153   2.234 -11.769 -17.604
  443    HB3  ASN 153           HB1      ASN 153   3.082 -11.393 -16.109
  444   HD21  ASN 153          1HD2      ASN 153   5.055 -10.361 -16.193
  445   HD22  ASN 153          2HD2      ASN 153   5.685  -9.656 -17.642
  446    H    ALA 154           H        ALA 154   4.142 -12.723 -14.591
  447    HA   ALA 154           HA       ALA 154   6.585 -13.973 -14.130
  448    HB1  ALA 154           HB1      ALA 154   8.170 -12.106 -14.150
  449    HB2  ALA 154           HB2      ALA 154   6.919 -11.043 -14.793
  450    HB3  ALA 154           HB3      ALA 154   7.517 -12.387 -15.766
  451    H    GLU 155           H        GLU 155   4.210 -13.612 -12.804
  452    HA   GLU 155           HA       GLU 155   4.135 -11.459 -10.995
  453    HB2  GLU 155           HB2      GLU 155   2.881 -14.197 -10.705
  454    HB3  GLU 155           HB1      GLU 155   2.484 -12.792  -9.730
  455    HG2  GLU 155           HG2      GLU 155   0.773 -12.851 -11.271
  456    HG3  GLU 155           HG1      GLU 155   1.889 -11.683 -11.981
  457    H    VAL 156           H        VAL 156   5.477 -11.030  -9.400
  458    HA   VAL 156           HA       VAL 156   7.003 -13.084  -8.073
  459    HB   VAL 156           HB       VAL 156   6.650 -10.173  -7.310
  460   HG11  VAL 156          1HG1      VAL 156   8.727 -12.194  -6.477
  461   HG12  VAL 156          2HG1      VAL 156   7.443 -11.535  -5.463
  462   HG13  VAL 156          3HG1      VAL 156   8.732 -10.483  -6.052
  463   HG21  VAL 156          3HG2      VAL 156   7.590 -10.332  -9.536
  464   HG22  VAL 156          1HG2      VAL 156   8.793 -11.493  -8.974
  465   HG23  VAL 156          2HG2      VAL 156   8.837  -9.828  -8.396
  466    H    LYS 157           H        LYS 157   6.050 -14.382  -6.636
  467    HA   LYS 157           HA       LYS 157   3.468 -13.678  -5.570
  468    HB2  LYS 157           HB2      LYS 157   5.166 -16.144  -5.216
  469    HB3  LYS 157           HB1      LYS 157   3.554 -15.947  -4.539
  470    HG2  LYS 157           HG2      LYS 157   2.726 -15.578  -6.880
  471    HG3  LYS 157           HG1      LYS 157   4.330 -16.068  -7.439
  472    HD2  LYS 157           HD2      LYS 157   4.078 -18.209  -6.303
  473    HD3  LYS 157           HD1      LYS 157   2.490 -17.715  -5.716
  474    HE2  LYS 157           HE2      LYS 157   1.697 -17.537  -8.025
  475    HE3  LYS 157           HE1      LYS 157   3.283 -18.048  -8.604
  476    HZ1  LYS 157           HZ1      LYS 157   1.724 -19.890  -8.566
  477    HZ2  LYS 157           HZ2      LYS 157   1.452 -19.662  -6.909
  478    HZ3  LYS 157           HZ3      LYS 157   2.977 -20.156  -7.459
  479    H    VAL 158           H        VAL 158   3.845 -11.985  -4.193
  480    HA   VAL 158           HA       VAL 158   5.713 -12.064  -2.069
  481    HB   VAL 158           HB       VAL 158   4.315 -10.179  -1.109
  482   HG11  VAL 158          1HG1      VAL 158   5.228  -9.920  -3.973
  483   HG12  VAL 158          2HG1      VAL 158   6.250  -9.781  -2.542
  484   HG13  VAL 158          3HG1      VAL 158   4.985  -8.589  -2.842
  485   HG21  VAL 158          3HG2      VAL 158   2.155 -10.813  -2.057
  486   HG22  VAL 158          1HG2      VAL 158   2.780 -10.550  -3.686
  487   HG23  VAL 158          2HG2      VAL 158   2.612  -9.190  -2.574
  488    H    LYS 159           H        LYS 159   5.644 -13.504  -0.500
  489    HA   LYS 159           HA       LYS 159   3.287 -14.898   0.255
  490    HB2  LYS 159           HB2      LYS 159   5.990 -14.724   1.597
  491    HB3  LYS 159           HB1      LYS 159   4.708 -15.826   2.085
  492    HG2  LYS 159           HG2      LYS 159   4.786 -16.890  -0.121
  493    HG3  LYS 159           HG1      LYS 159   6.083 -15.791  -0.595
  494    HD2  LYS 159           HD2      LYS 159   6.222 -17.732   1.709
  495    HD3  LYS 159           HD1      LYS 159   6.901 -18.019   0.106
  496    HE2  LYS 159           HE2      LYS 159   7.658 -15.739   1.928
  497    HE3  LYS 159           HE1      LYS 159   8.577 -17.234   1.744
  498    HZ1  LYS 159           HZ1      LYS 159   8.938 -16.705  -0.575
  499    HZ2  LYS 159           HZ2      LYS 159   9.476 -15.423   0.395
  500    HZ3  LYS 159           HZ3      LYS 159   8.006 -15.295  -0.441
  501    H    ILE 160           H        ILE 160   1.707 -13.684   1.045
  502    HA   ILE 160           HA       ILE 160   2.124 -11.624   3.015
  503    HB   ILE 160           HB       ILE 160  -0.445 -12.847   1.981
  504   HG12  ILE 160          2HG1      ILE 160   0.848 -11.813   0.180
  505   HG13  ILE 160          1HG1      ILE 160  -0.585 -10.853   0.535
  506   HG21  ILE 160          1HG2      ILE 160  -1.524 -10.806   2.817
  507   HG22  ILE 160          2HG2      ILE 160   0.012 -10.295   3.520
  508   HG23  ILE 160          3HG2      ILE 160  -0.789 -11.751   4.111
  509   HD11  ILE 160          3HD1      ILE 160   0.783  -9.282   1.800
  510   HD12  ILE 160          1HD1      ILE 160   1.360  -9.450   0.141
  511   HD13  ILE 160          2HD1      ILE 160   2.216 -10.252   1.460
  512    HA   PRO 161           HA       PRO 161   1.989 -14.180   6.678
  513    HB2  PRO 161           HB2      PRO 161   0.482 -11.821   7.713
  514    HB3  PRO 161           HB1      PRO 161   1.851 -12.681   8.428
  515    HG2  PRO 161           HG2      PRO 161   2.200 -10.321   7.247
  516    HG3  PRO 161           HG1      PRO 161   3.400 -11.615   7.068
  517    HD2  PRO 161           HD2      PRO 161   1.376 -10.621   5.120
  518    HD3  PRO 161           HD1      PRO 161   3.005 -11.264   4.832
  519    H    GLU 162           H        GLU 162   0.559 -15.616   7.434
  520    HA   GLU 162           HA       GLU 162  -1.813 -16.021   5.995
  521    HB2  GLU 162           HB2      GLU 162  -0.944 -17.301   8.589
  522    HB3  GLU 162           HB1      GLU 162  -2.145 -17.935   7.470
  523    HG2  GLU 162           HG2      GLU 162  -0.473 -18.246   5.771
  524    HG3  GLU 162           HG1      GLU 162   0.745 -17.475   6.785
  525    H    GLU 163           H        GLU 163  -1.200 -14.560   9.114
  526    HA   GLU 163           HA       GLU 163  -3.949 -14.477   9.914
  527    HB2  GLU 163           HB2      GLU 163  -1.513 -13.004  10.924
  528    HB3  GLU 163           HB1      GLU 163  -3.096 -12.947  11.692
  529    HG2  GLU 163           HG2      GLU 163  -3.006 -15.226  12.276
  530    HG3  GLU 163           HG1      GLU 163  -1.625 -15.520  11.219
  531    H    LEU 164           H        LEU 164  -2.148 -12.703   7.687
  532    HA   LEU 164           HA       LEU 164  -3.848 -10.331   7.977
  533    HB2  LEU 164           HB2      LEU 164  -1.180 -10.780   6.693
  534    HB3  LEU 164           HB1      LEU 164  -2.175  -9.430   6.187
  535    HG   LEU 164           HG       LEU 164  -2.187  -8.616   8.546
  536   HD11  LEU 164          1HD1      LEU 164  -0.083 -10.729   8.980
  537   HD12  LEU 164          2HD1      LEU 164  -1.721 -10.778   9.629
  538   HD13  LEU 164          3HD1      LEU 164  -0.609  -9.506  10.137
  539   HD21  LEU 164          3HD2      LEU 164   0.102  -7.766   8.504
  540   HD22  LEU 164          1HD2      LEU 164  -0.646  -7.698   6.908
  541   HD23  LEU 164          2HD2      LEU 164   0.524  -8.964   7.279
  542    H    LYS 165           H        LYS 165  -3.510 -13.126   6.159
  543    HA   LYS 165           HA       LYS 165  -4.362 -12.321   3.620
  544    HB2  LYS 165           HB2      LYS 165  -4.796 -14.925   5.079
  545    HB3  LYS 165           HB1      LYS 165  -5.160 -14.678   3.377
  546    HG2  LYS 165           HG2      LYS 165  -2.810 -14.196   2.937
  547    HG3  LYS 165           HG1      LYS 165  -2.441 -14.417   4.649
  548    HD2  LYS 165           HD2      LYS 165  -3.137 -16.740   4.526
  549    HD3  LYS 165           HD1      LYS 165  -3.606 -16.534   2.837
  550    HE2  LYS 165           HE2      LYS 165  -1.280 -16.026   2.263
  551    HE3  LYS 165           HE1      LYS 165  -0.816 -16.243   3.950
  552    HZ1  LYS 165           HZ1      LYS 165  -1.493 -18.551   3.819
  553    HZ2  LYS 165           HZ2      LYS 165  -0.363 -18.215   2.601
  554    HZ3  LYS 165           HZ3      LYS 165  -2.011 -18.348   2.217
  555    HA   PRO 166           HA       PRO 166  -8.952 -13.141   5.326
  556    HB2  PRO 166           HB2      PRO 166  -9.060 -12.195   7.952
  557    HB3  PRO 166           HB1      PRO 166  -9.154 -13.887   7.454
  558    HG2  PRO 166           HG2      PRO 166  -6.816 -12.328   8.450
  559    HG3  PRO 166           HG1      PRO 166  -7.254 -14.020   8.757
  560    HD2  PRO 166           HD2      PRO 166  -5.303 -13.390   7.049
  561    HD3  PRO 166           HD1      PRO 166  -6.419 -14.731   6.705
  562    H    TRP 167           H        TRP 167  -6.775 -10.584   6.484
  563    HA   TRP 167           HA       TRP 167  -8.676  -8.503   6.521
  564    HB2  TRP 167           HB2      TRP 167  -5.692  -8.362   6.034
  565    HB3  TRP 167           HB1      TRP 167  -6.722  -6.968   6.334
  566    HD1  TRP 167           HD1      TRP 167  -4.246  -8.539   8.140
  567    HE1  TRP 167           HE1      TRP 167  -4.699  -8.704  10.668
  568    HE3  TRP 167           HE3      TRP 167  -9.295  -7.728   8.118
  569    HZ2  TRP 167           HZ2      TRP 167  -6.899  -8.509  12.418
  570    HZ3  TRP 167           HZ3      TRP 167 -10.496  -7.733  10.263
  571    HH2  TRP 167           HH2      TRP 167  -9.320  -8.116  12.368
  572    H    LEU 168           H        LEU 168  -6.693  -9.866   3.978
  573    HA   LEU 168           HA       LEU 168  -7.263  -7.885   2.017
  574    HB2  LEU 168           HB2      LEU 168  -6.334 -10.744   1.782
  575    HB3  LEU 168           HB1      LEU 168  -6.461  -9.642   0.418
  576    HG   LEU 168           HG       LEU 168  -4.692  -9.178   2.820
  577   HD11  LEU 168          1HD1      LEU 168  -3.939 -11.134   1.604
  578   HD12  LEU 168          2HD1      LEU 168  -2.847  -9.780   1.312
  579   HD13  LEU 168          3HD1      LEU 168  -4.020 -10.247   0.081
  580   HD21  LEU 168          3HD2      LEU 168  -4.858  -7.804   0.137
  581   HD22  LEU 168          1HD2      LEU 168  -3.671  -7.465   1.396
  582   HD23  LEU 168          2HD2      LEU 168  -5.380  -7.135   1.684
  583    H    VAL 169           H        VAL 169  -8.528 -11.152   2.615
  584    HA   VAL 169           HA       VAL 169 -10.417 -11.093   0.515
  585    HB   VAL 169           HB       VAL 169 -10.447 -12.762   3.039
  586   HG11  VAL 169          1HG1      VAL 169 -11.935 -13.133   0.439
  587   HG12  VAL 169          2HG1      VAL 169 -12.650 -12.712   1.996
  588   HG13  VAL 169          3HG1      VAL 169 -11.893 -14.289   1.770
  589   HG21  VAL 169          3HG2      VAL 169  -8.424 -13.059   1.698
  590   HG22  VAL 169          1HG2      VAL 169  -9.413 -13.376   0.271
  591   HG23  VAL 169          2HG2      VAL 169  -9.447 -14.496   1.636
  592    H    ASP 170           H        ASP 170 -10.580 -10.113   3.887
  593    HA   ASP 170           HA       ASP 170 -13.354  -9.647   4.033
  594    HB2  ASP 170           HB2      ASP 170 -11.817  -9.726   5.993
  595    HB3  ASP 170           HB1      ASP 170 -11.146  -8.177   5.493
  596    H    ASP 171           H        ASP 171 -10.657  -7.471   3.254
  597    HA   ASP 171           HA       ASP 171 -12.067  -5.110   2.790
  598    HB2  ASP 171           HB2      ASP 171  -9.560  -5.451   2.866
  599    HB3  ASP 171           HB1      ASP 171  -9.668  -6.059   1.219
  600    H    TRP 172           H        TRP 172 -11.036  -7.566   0.475
  601    HA   TRP 172           HA       TRP 172 -12.185  -6.539  -1.821
  602    HB2  TRP 172           HB2      TRP 172 -10.576  -8.361  -1.850
  603    HB3  TRP 172           HB1      TRP 172 -11.705  -9.414  -1.010
  604    HD1  TRP 172           HD1      TRP 172 -11.234  -7.723  -4.452
  605    HE1  TRP 172           HE1      TRP 172 -12.528  -9.113  -6.195
  606    HE3  TRP 172           HE3      TRP 172 -13.475 -11.070  -1.316
  607    HZ2  TRP 172           HZ2      TRP 172 -14.270 -11.328  -6.229
  608    HZ3  TRP 172           HZ3      TRP 172 -14.941 -12.795  -2.281
  609    HH2  TRP 172           HH2      TRP 172 -15.328 -12.921  -4.688
  610    H    ASP 173           H        ASP 173 -13.561  -8.802   0.550
  611    HA   ASP 173           HA       ASP 173 -16.053  -9.174  -0.700
  612    HB2  ASP 173           HB2      ASP 173 -15.138 -10.560   1.178
  613    HB3  ASP 173           HB1      ASP 173 -15.470  -9.225   2.274
  614    H    LEU 174           H        LEU 174 -14.936  -6.809   1.681
  615    HA   LEU 174           HA       LEU 174 -17.391  -5.585   2.216
  616    HB2  LEU 174           HB2      LEU 174 -14.610  -4.422   2.264
  617    HB3  LEU 174           HB1      LEU 174 -16.028  -3.605   2.891
  618    HG   LEU 174           HG       LEU 174 -14.850  -6.182   3.929
  619   HD11  LEU 174          1HD1      LEU 174 -13.539  -4.218   4.497
  620   HD12  LEU 174          2HD1      LEU 174 -14.365  -4.850   5.922
  621   HD13  LEU 174          3HD1      LEU 174 -14.983  -3.412   5.110
  622   HD21  LEU 174          3HD2      LEU 174 -17.264  -6.232   4.146
  623   HD22  LEU 174          1HD2      LEU 174 -17.259  -4.618   4.856
  624   HD23  LEU 174          2HD2      LEU 174 -16.525  -5.965   5.724
  625    H    ILE 175           H        ILE 175 -14.958  -4.810  -0.265
  626    HA   ILE 175           HA       ILE 175 -16.469  -2.526  -1.153
  627    HB   ILE 175           HB       ILE 175 -14.064  -3.868  -2.378
  628   HG12  ILE 175          2HG1      ILE 175 -13.578  -2.814  -0.240
  629   HG13  ILE 175          1HG1      ILE 175 -12.867  -1.875  -1.548
  630   HG21  ILE 175          1HG2      ILE 175 -15.420  -1.294  -3.157
  631   HG22  ILE 175          2HG2      ILE 175 -15.312  -2.764  -4.124
  632   HG23  ILE 175          3HG2      ILE 175 -13.856  -1.839  -3.759
  633   HD11  ILE 175          3HD1      ILE 175 -14.702  -0.276  -1.404
  634   HD12  ILE 175          1HD1      ILE 175 -13.855  -0.436   0.135
  635   HD13  ILE 175          2HD1      ILE 175 -15.419  -1.217  -0.097
  636    H    THR 176           H        THR 176 -15.728  -5.715  -2.619
  637    HA   THR 176           HA       THR 176 -17.228  -5.029  -4.972
  638    HB   THR 176           HB       THR 176 -16.759  -7.337  -5.720
  639    HG1  THR 176           HG1      THR 176 -15.272  -7.651  -3.308
  640   HG21  THR 176          3HG2      THR 176 -14.377  -5.873  -4.578
  641   HG22  THR 176          1HG2      THR 176 -15.122  -5.583  -6.151
  642   HG23  THR 176          2HG2      THR 176 -14.311  -7.117  -5.827
  643    H    ARG 177           H        ARG 177 -17.785  -7.132  -2.183
  644    HA   ARG 177           HA       ARG 177 -20.312  -8.031  -3.316
  645    HB2  ARG 177           HB2      ARG 177 -18.881  -9.703  -2.333
  646    HB3  ARG 177           HB1      ARG 177 -18.805  -8.813  -0.822
  647    HG2  ARG 177           HG2      ARG 177 -21.149  -9.252  -0.410
  648    HG3  ARG 177           HG1      ARG 177 -21.287 -10.071  -1.970
  649    HD2  ARG 177           HD2      ARG 177 -19.809 -11.801  -1.285
  650    HD3  ARG 177           HD1      ARG 177 -19.356 -10.923   0.172
  651    HE   ARG 177           HE       ARG 177 -22.153 -11.744  -0.114
  652   HH11  ARG 177          1HH1      ARG 177 -19.008 -12.148   1.384
  653   HH12  ARG 177          2HH1      ARG 177 -19.604 -13.202   2.641
  654   HH21  ARG 177          1HH2      ARG 177 -22.945 -13.119   1.543
  655   HH22  ARG 177          2HH2      ARG 177 -21.840 -13.759   2.719
  656    H    GLN 178           H        GLN 178 -19.181  -6.401  -0.341
  657    HA   GLN 178           HA       GLN 178 -21.920  -5.961   0.504
  658    HB2  GLN 178           HB2      GLN 178 -19.417  -4.854   1.772
  659    HB3  GLN 178           HB1      GLN 178 -20.997  -5.038   2.515
  660    HG2  GLN 178           HG2      GLN 178 -19.126  -7.245   1.696
  661    HG3  GLN 178           HG1      GLN 178 -19.482  -6.717   3.338
  662   HE21  GLN 178          1HE2      GLN 178 -19.754  -9.332   2.166
  663   HE22  GLN 178          2HE2      GLN 178 -21.426  -9.771   2.325
  664    H    LYS 179           H        LYS 179 -19.463  -4.218  -1.153
  665    HA   LYS 179           HA       LYS 179 -19.173  -2.104  -1.861
  666    HB2  LYS 179           HB2      LYS 179 -22.177  -2.169  -1.773
  667    HB3  LYS 179           HB1      LYS 179 -21.295  -0.752  -2.313
  668    HG2  LYS 179           HG2      LYS 179 -21.761  -1.830  -4.297
  669    HG3  LYS 179           HG1      LYS 179 -20.124  -2.383  -3.943
  670    HD2  LYS 179           HD2      LYS 179 -21.392  -4.278  -4.644
  671    HD3  LYS 179           HD1      LYS 179 -21.140  -4.426  -2.903
  672    HE2  LYS 179           HE2      LYS 179 -23.379  -3.485  -2.524
  673    HE3  LYS 179           HE1      LYS 179 -23.625  -3.406  -4.266
  674    HZ1  LYS 179           HZ1      LYS 179 -24.639  -5.379  -3.215
  675    HZ2  LYS 179           HZ2      LYS 179 -23.098  -5.909  -2.755
  676    HZ3  LYS 179           HZ3      LYS 179 -23.497  -5.788  -4.397
  677    H    GLN 180           H        GLN 180 -18.867  -2.557   0.873
  678    HA   GLN 180           HA       GLN 180 -19.857  -0.191   2.220
  679    HB2  GLN 180           HB2      GLN 180 -17.791  -2.234   3.065
  680    HB3  GLN 180           HB1      GLN 180 -18.381  -0.918   4.077
  681    HG2  GLN 180           HG2      GLN 180 -20.638  -1.853   3.955
  682    HG3  GLN 180           HG1      GLN 180 -20.030  -3.183   2.976
  683   HE21  GLN 180          1HE2      GLN 180 -18.331  -1.768   5.717
  684   HE22  GLN 180          2HE2      GLN 180 -18.446  -3.167   6.726
  685    H    LEU 181           H        LEU 181 -19.095   1.618   1.335
  686    HA   LEU 181           HA       LEU 181 -16.453   1.681   0.170
  687    HB2  LEU 181           HB2      LEU 181 -18.372   2.709  -0.984
  688    HB3  LEU 181           HB1      LEU 181 -18.559   3.836   0.346
  689    HG   LEU 181           HG       LEU 181 -16.344   4.792  -0.155
  690   HD11  LEU 181          1HD1      LEU 181 -16.393   2.885  -2.488
  691   HD12  LEU 181          2HD1      LEU 181 -15.290   2.823  -1.113
  692   HD13  LEU 181          3HD1      LEU 181 -15.216   4.176  -2.244
  693   HD21  LEU 181          3HD2      LEU 181 -18.197   4.683  -2.530
  694   HD22  LEU 181          1HD2      LEU 181 -16.965   5.909  -2.229
  695   HD23  LEU 181          2HD2      LEU 181 -18.352   5.767  -1.147
  696    H    PHE 182           H        PHE 182 -14.719   2.693   0.943
  697    HA   PHE 182           HA       PHE 182 -14.805   3.723   3.649
  698    HB2  PHE 182           HB2      PHE 182 -12.998   2.188   2.798
  699    HB3  PHE 182           HB1      PHE 182 -12.462   3.487   1.745
  700    HD1  PHE 182           HD2      PHE 182 -12.963   2.607   5.321
  701    HD2  PHE 182           HD1      PHE 182 -10.931   5.059   2.497
  702    HE1  PHE 182           HE2      PHE 182 -11.472   3.418   7.098
  703    HE2  PHE 182           HE1      PHE 182  -9.445   5.877   4.274
  704    HZ   PHE 182           HZ       PHE 182  -9.715   5.054   6.578
  705    H    TYR 183           H        TYR 183 -16.120   5.603   3.160
  706    HA   TYR 183           HA       TYR 183 -14.608   7.691   1.763
  707    HB2  TYR 183           HB2      TYR 183 -16.871   8.922   1.714
  708    HB3  TYR 183           HB1      TYR 183 -16.609   7.598   0.595
  709    HD1  TYR 183           HD1      TYR 183 -17.387   6.775   4.095
  710    HD2  TYR 183           HD2      TYR 183 -19.016   7.494   0.226
  711    HE1  TYR 183           HE1      TYR 183 -19.514   5.780   4.808
  712    HE2  TYR 183           HE2      TYR 183 -21.145   6.496   0.934
  713    HH   TYR 183           HH       TYR 183 -21.832   5.776   4.234
  714    H    LEU 184           H        LEU 184 -13.314   8.118   3.499
  715    HA   LEU 184           HA       LEU 184 -14.041  10.224   5.152
  716    HB2  LEU 184           HB2      LEU 184 -14.115   9.251   7.362
  717    HB3  LEU 184           HB1      LEU 184 -15.378   8.550   6.382
  718    HG   LEU 184           HG       LEU 184 -14.565   6.792   7.700
  719   HD11  LEU 184          1HD1      LEU 184 -13.487   5.221   6.174
  720   HD12  LEU 184          2HD1      LEU 184 -13.211   6.546   5.040
  721   HD13  LEU 184          3HD1      LEU 184 -14.857   6.063   5.449
  722   HD21  LEU 184          3HD2      LEU 184 -12.563   7.805   8.560
  723   HD22  LEU 184          1HD2      LEU 184 -11.766   7.630   6.996
  724   HD23  LEU 184          2HD2      LEU 184 -12.199   6.198   7.930
  725    HA   PRO 185           HA       PRO 185  -9.599  10.060   5.434
  726    HB2  PRO 185           HB2      PRO 185  -9.142  11.987   7.255
  727    HB3  PRO 185           HB1      PRO 185  -9.704  12.355   5.624
  728    HG2  PRO 185           HG2      PRO 185 -11.224  12.309   8.183
  729    HG3  PRO 185           HG1      PRO 185 -11.409  13.378   6.783
  730    HD2  PRO 185           HD2      PRO 185 -13.001  11.168   7.357
  731    HD3  PRO 185           HD1      PRO 185 -12.874  11.965   5.778
  732    H    ALA 186           H        ALA 186  -8.765   8.276   6.325
  733    HA   ALA 186           HA       ALA 186  -9.434   7.054   8.697
  734    HB1  ALA 186           HB1      ALA 186  -8.107   6.013   6.912
  735    HB2  ALA 186           HB2      ALA 186  -7.374   5.800   8.501
  736    HB3  ALA 186           HB3      ALA 186  -6.723   6.997   7.382
  737    H    LYS 187           H        LYS 187  -8.975   7.285  10.762
  738    HA   LYS 187           HA       LYS 187  -7.839   9.696  11.725
  739    HB2  LYS 187           HB2      LYS 187  -8.339   7.172  13.310
  740    HB3  LYS 187           HB1      LYS 187  -8.302   8.826  13.912
  741    HG2  LYS 187           HG2      LYS 187 -10.335   9.359  12.793
  742    HG3  LYS 187           HG1      LYS 187 -10.326   7.819  11.932
  743    HD2  LYS 187           HD2      LYS 187 -10.457   6.695  14.187
  744    HD3  LYS 187           HD1      LYS 187 -10.761   8.294  14.873
  745    HE2  LYS 187           HE2      LYS 187 -12.865   7.186  14.492
  746    HE3  LYS 187           HE1      LYS 187 -12.702   8.528  13.359
  747    HZ1  LYS 187           HZ1      LYS 187 -11.900   6.846  11.710
  748    HZ2  LYS 187           HZ2      LYS 187 -13.524   6.686  12.154
  749    HZ3  LYS 187           HZ3      LYS 187 -12.363   5.636  12.799
  750    H    LYS 188           H        LYS 188  -6.732   6.321  11.819
  751    HA   LYS 188           HA       LYS 188  -4.040   7.259  12.485
  752    HB2  LYS 188           HB2      LYS 188  -5.401   5.191  13.549
  753    HB3  LYS 188           HB1      LYS 188  -4.625   4.352  12.213
  754    HG2  LYS 188           HG2      LYS 188  -3.062   6.046  14.135
  755    HG3  LYS 188           HG1      LYS 188  -3.438   4.356  14.469
  756    HD2  LYS 188           HD2      LYS 188  -2.209   3.617  12.585
  757    HD3  LYS 188           HD1      LYS 188  -2.078   5.254  11.939
  758    HE2  LYS 188           HE2      LYS 188   0.016   4.433  12.971
  759    HE3  LYS 188           HE1      LYS 188  -0.607   5.898  13.722
  760    HZ1  LYS 188           HZ1      LYS 188   0.208   4.230  15.314
  761    HZ2  LYS 188           HZ2      LYS 188  -1.018   3.170  14.808
  762    HZ3  LYS 188           HZ3      LYS 188  -1.425   4.635  15.557
  763    H    ASN 189           H        ASN 189  -3.300   8.070  10.604
  764    HA   ASN 189           HA       ASN 189  -3.970   6.834   8.094
  765    HB2  ASN 189           HB2      ASN 189  -2.913   8.768   7.066
  766    HB3  ASN 189           HB1      ASN 189  -4.015   9.274   8.337
  767   HD21  ASN 189          1HD2      ASN 189  -3.043  11.236   8.689
  768   HD22  ASN 189          2HD2      ASN 189  -1.462  11.404   9.365
  769    H    VAL 190           H        VAL 190  -2.118   6.906   6.384
  770    HA   VAL 190           HA       VAL 190  -0.443   4.732   6.891
  771    HB   VAL 190           HB       VAL 190  -0.199   6.853   4.749
  772   HG11  VAL 190          1HG1      VAL 190   1.889   5.624   5.000
  773   HG12  VAL 190          2HG1      VAL 190   1.086   5.209   3.485
  774   HG13  VAL 190          3HG1      VAL 190   1.019   4.097   4.851
  775   HG21  VAL 190          3HG2      VAL 190  -1.545   4.155   4.705
  776   HG22  VAL 190          1HG2      VAL 190  -1.379   5.247   3.329
  777   HG23  VAL 190          2HG2      VAL 190  -2.351   5.723   4.721
  778    H    ASP 191           H        ASP 191   0.242   8.211   6.940
  779    HA   ASP 191           HA       ASP 191   3.054   7.966   7.139
  780    HB2  ASP 191           HB2      ASP 191   2.000  10.035   6.390
  781    HB3  ASP 191           HB1      ASP 191   1.233  10.237   7.961
  782    H    SER 192           H        SER 192   0.490   8.251   9.523
  783    HA   SER 192           HA       SER 192   2.125   8.476  11.805
  784    HB2  SER 192           HB2      SER 192  -0.283   9.035  11.767
  785    HB3  SER 192           HB1      SER 192  -0.670   7.329  11.566
  786    HG   SER 192           HG       SER 192   0.815   8.343  13.767
  787    H    ILE 193           H        ILE 193   0.895   5.699  10.019
  788    HA   ILE 193           HA       ILE 193   1.760   3.722  11.879
  789    HB   ILE 193           HB       ILE 193   1.380   3.413   8.896
  790   HG12  ILE 193          2HG1      ILE 193  -0.598   2.893  11.119
  791   HG13  ILE 193          1HG1      ILE 193  -0.615   4.322  10.082
  792   HG21  ILE 193          1HG2      ILE 193   0.998   1.045   9.438
  793   HG22  ILE 193          2HG2      ILE 193   1.390   1.379  11.125
  794   HG23  ILE 193          3HG2      ILE 193   2.622   1.574   9.878
  795   HD11  ILE 193          3HD1      ILE 193  -0.934   1.480   9.155
  796   HD12  ILE 193          1HD1      ILE 193  -0.983   2.918   8.137
  797   HD13  ILE 193          2HD1      ILE 193  -2.231   2.658   9.357
  798    H    LEU 194           H        LEU 194   3.157   5.166   8.988
  799    HA   LEU 194           HA       LEU 194   5.537   3.676   8.922
  800    HB2  LEU 194           HB2      LEU 194   4.934   6.468   7.954
  801    HB3  LEU 194           HB1      LEU 194   6.391   5.579   7.567
  802    HG   LEU 194           HG       LEU 194   3.597   4.733   6.808
  803   HD11  LEU 194          1HD1      LEU 194   5.805   5.939   5.148
  804   HD12  LEU 194          2HD1      LEU 194   4.288   6.720   5.596
  805   HD13  LEU 194          3HD1      LEU 194   4.274   5.315   4.529
  806   HD21  LEU 194          3HD2      LEU 194   5.087   2.838   7.129
  807   HD22  LEU 194          1HD2      LEU 194   6.291   3.586   6.078
  808   HD23  LEU 194          2HD2      LEU 194   4.740   3.072   5.417
  809    H    GLU 195           H        GLU 195   4.735   6.775  10.434
  810    HA   GLU 195           HA       GLU 195   7.243   7.274  11.610
  811    HB2  GLU 195           HB2      GLU 195   5.313   8.892  11.401
  812    HB3  GLU 195           HB1      GLU 195   4.547   8.047  12.739
  813    HG2  GLU 195           HG2      GLU 195   5.622  10.000  13.584
  814    HG3  GLU 195           HG1      GLU 195   6.512   8.582  14.137
  815    H    ASP 196           H        ASP 196   4.366   5.579  12.780
  816    HA   ASP 196           HA       ASP 196   5.222   4.874  15.332
  817    HB2  ASP 196           HB2      ASP 196   3.117   4.099  13.530
  818    HB3  ASP 196           HB1      ASP 196   3.784   2.665  14.302
  819    H    TYR 197           H        TYR 197   5.732   3.219  12.243
  820    HA   TYR 197           HA       TYR 197   7.152   1.015  13.269
  821    HB2  TYR 197           HB2      TYR 197   6.227   0.994  11.019
  822    HB3  TYR 197           HB1      TYR 197   7.285   2.319  10.543
  823    HD1  TYR 197           HD1      TYR 197   7.515  -1.119  11.993
  824    HD2  TYR 197           HD2      TYR 197   9.223   1.790   9.400
  825    HE1  TYR 197           HE1      TYR 197   9.232  -2.739  11.316
  826    HE2  TYR 197           HE2      TYR 197  10.950   0.175   8.716
  827    HH   TYR 197           HH       TYR 197  10.811  -3.188   9.730
  828    H    ALA 198           H        ALA 198   8.256   4.142  11.988
  829    HA   ALA 198           HA       ALA 198  11.004   3.737  12.272
  830    HB1  ALA 198           HB1      ALA 198   9.477   6.320  12.610
  831    HB2  ALA 198           HB2      ALA 198  10.027   5.643  11.077
  832    HB3  ALA 198           HB3      ALA 198  11.204   6.165  12.282
  833    H    ASN 199           H        ASN 199   8.671   5.129  14.565
  834    HA   ASN 199           HA       ASN 199  10.473   5.563  16.675
  835    HB2  ASN 199           HB2      ASN 199   7.512   4.942  16.803
  836    HB3  ASN 199           HB1      ASN 199   8.468   5.549  18.146
  837   HD21  ASN 199          1HD2      ASN 199  10.026   7.414  16.573
  838   HD22  ASN 199          2HD2      ASN 199   8.951   8.691  16.120
  839    H    TYR 200           H        TYR 200   8.502   2.753  15.844
  840    HA   TYR 200           HA       TYR 200   8.874   1.171  18.073
  841    HB2  TYR 200           HB2      TYR 200   7.394   0.592  16.198
  842    HB3  TYR 200           HB1      TYR 200   8.794   0.285  15.179
  843    HD1  TYR 200           HD2      TYR 200   6.934  -0.909  18.141
  844    HD2  TYR 200           HD1      TYR 200   9.920  -1.808  15.247
  845    HE1  TYR 200           HE2      TYR 200   6.930  -3.255  18.874
  846    HE2  TYR 200           HE1      TYR 200   9.921  -4.157  15.970
  847    HH   TYR 200           HH       TYR 200   9.317  -5.518  17.817
  848    H    LYS 201           H        LYS 201  11.032   1.555  15.296
  849    HA   LYS 201           HA       LYS 201  12.899  -0.413  16.256
  850    HB2  LYS 201           HB2      LYS 201  13.159   1.643  14.056
  851    HB3  LYS 201           HB1      LYS 201  14.293   0.334  14.355
  852    HG2  LYS 201           HG2      LYS 201  11.391  -0.089  13.693
  853    HG3  LYS 201           HG1      LYS 201  12.681  -0.063  12.492
  854    HD2  LYS 201           HD2      LYS 201  13.763  -1.953  13.619
  855    HD3  LYS 201           HD1      LYS 201  12.472  -1.971  14.826
  856    HE2  LYS 201           HE2      LYS 201  10.842  -2.520  13.144
  857    HE3  LYS 201           HE1      LYS 201  12.038  -2.331  11.864
  858    HZ1  LYS 201           HZ1      LYS 201  12.117  -4.402  13.997
  859    HZ2  LYS 201           HZ2      LYS 201  13.233  -4.229  12.731
  860    HZ3  LYS 201           HZ3      LYS 201  11.629  -4.652  12.390
  861    H    LYS 202           H        LYS 202  12.595   3.076  16.396
  862    HA   LYS 202           HA       LYS 202  15.335   3.435  17.241
  863    HB2  LYS 202           HB2      LYS 202  13.053   5.368  16.866
  864    HB3  LYS 202           HB1      LYS 202  14.669   5.849  17.374
  865    HG2  LYS 202           HG2      LYS 202  15.620   5.128  15.319
  866    HG3  LYS 202           HG1      LYS 202  14.119   4.342  14.832
  867    HD2  LYS 202           HD2      LYS 202  13.017   6.481  14.637
  868    HD3  LYS 202           HD1      LYS 202  14.444   7.308  15.266
  869    HE2  LYS 202           HE2      LYS 202  14.434   5.656  12.745
  870    HE3  LYS 202           HE1      LYS 202  14.189   7.407  12.777
  871    HZ1  LYS 202           HZ1      LYS 202  16.371   7.536  13.977
  872    HZ2  LYS 202           HZ2      LYS 202  16.469   7.057  12.354
  873    HZ3  LYS 202           HZ3      LYS 202  16.610   5.904  13.590
  874    H    SER 203           H        SER 203  12.166   3.352  18.752
  875    HA   SER 203           HA       SER 203  12.985   4.396  21.267
  876    HB2  SER 203           HB2      SER 203  10.651   2.601  20.560
  877    HB3  SER 203           HB1      SER 203  10.857   3.435  22.101
  878    HG   SER 203           HG       SER 203  11.162   5.266  20.243
  879    H    ARG 204           H        ARG 204  13.743   1.531  19.731
  880    HA   ARG 204           HA       ARG 204  14.050  -0.179  21.977
  881    HB2  ARG 204           HB2      ARG 204  15.380  -0.127  19.270
  882    HB3  ARG 204           HB1      ARG 204  15.679  -1.381  20.470
  883    HG2  ARG 204           HG2      ARG 204  13.434  -2.125  20.382
  884    HG3  ARG 204           HG1      ARG 204  12.941  -0.722  19.434
  885    HD2  ARG 204           HD2      ARG 204  13.146  -2.761  18.077
  886    HD3  ARG 204           HD1      ARG 204  14.240  -1.482  17.556
  887    HE   ARG 204           HE       ARG 204  16.042  -2.707  18.649
  888   HH11  ARG 204          1HH1      ARG 204  13.034  -4.456  18.204
  889   HH12  ARG 204          2HH1      ARG 204  13.810  -6.004  18.097
  890   HH21  ARG 204          1HH2      ARG 204  17.054  -4.736  18.519
  891   HH22  ARG 204          2HH2      ARG 204  16.102  -6.171  18.266
  892    H    GLY 205           H        GLY 205  15.705   2.580  20.842
  893    HA2  GLY 205           HA2      GLY 205  17.238   3.808  22.115
  894    HA3  GLY 205           HA1      GLY 205  17.550   2.377  23.085
  895    H    ASN 206           H        ASN 206  17.744   1.089  20.209
  896    HA   ASN 206           HA       ASN 206  20.438   1.996  19.562
  897    HB2  ASN 206           HB2      ASN 206  20.876   0.236  21.133
  898    HB3  ASN 206           HB1      ASN 206  19.722  -0.832  20.343
  899   HD21  ASN 206          1HD2      ASN 206  22.865   0.689  20.079
  900   HD22  ASN 206          2HD2      ASN 206  23.488  -0.381  18.867
  901    H    THR 207           H        THR 207  19.918   2.698  17.590
  902    HA   THR 207           HA       THR 207  19.702   0.685  15.550
  903    HB   THR 207           HB       THR 207  17.847   2.420  14.516
  904    HG1  THR 207           HG1      THR 207  16.537   1.926  16.854
  905   HG21  THR 207          3HG2      THR 207  16.217   0.625  14.888
  906   HG22  THR 207          1HG2      THR 207  17.308  -0.121  16.056
  907   HG23  THR 207          2HG2      THR 207  17.774  -0.014  14.358
  908    H    ASP 208           H        ASP 208  21.857   1.572  15.375
  909    HA   ASP 208           HA       ASP 208  22.221   4.341  14.661
  910    HB2  ASP 208           HB2      ASP 208  24.172   2.027  14.639
  911    HB3  ASP 208           HB1      ASP 208  24.604   3.712  14.382
  912    H    ASN 209           H        ASN 209  22.991   1.291  12.992
  913    HA   ASN 209           HA       ASN 209  23.372   2.601  10.484
  914    HB2  ASN 209           HB2      ASN 209  23.158  -0.315  11.245
  915    HB3  ASN 209           HB1      ASN 209  23.419   0.223   9.589
  916   HD21  ASN 209          1HD2      ASN 209  25.388   1.142   9.025
  917   HD22  ASN 209          2HD2      ASN 209  26.795   1.006  10.027
  918    H    LYS 210           H        LYS 210  20.674   1.298  12.156
  919    HA   LYS 210           HA       LYS 210  19.026   1.040   9.810
  920    HB2  LYS 210           HB2      LYS 210  18.457   0.880  12.757
  921    HB3  LYS 210           HB1      LYS 210  17.168   0.849  11.566
  922    HG2  LYS 210           HG2      LYS 210  19.432  -1.123  11.794
  923    HG3  LYS 210           HG1      LYS 210  17.748  -1.397  12.245
  924    HD2  LYS 210           HD2      LYS 210  17.135  -0.921   9.854
  925    HD3  LYS 210           HD1      LYS 210  18.860  -0.923   9.485
  926    HE2  LYS 210           HE2      LYS 210  17.253  -3.216  10.607
  927    HE3  LYS 210           HE1      LYS 210  17.895  -3.083   8.971
  928    HZ1  LYS 210           HZ1      LYS 210  19.323  -4.486  10.226
  929    HZ2  LYS 210           HZ2      LYS 210  19.448  -3.359  11.485
  930    HZ3  LYS 210           HZ3      LYS 210  20.149  -3.021   9.977
  931    H    GLU 211           H        GLU 211  20.201   3.708  11.341
  932    HA   GLU 211           HA       GLU 211  18.046   5.429  11.671
  933    HB2  GLU 211           HB2      GLU 211  20.258   6.105  12.344
  934    HB3  GLU 211           HB1      GLU 211  20.849   5.995  10.693
  935    HG2  GLU 211           HG2      GLU 211  20.538   8.305  11.373
  936    HG3  GLU 211           HG1      GLU 211  19.460   7.880  10.047
  937    H    TYR 212           H        TYR 212  20.145   5.457   8.795
  938    HA   TYR 212           HA       TYR 212  18.238   6.850   7.235
  939    HB2  TYR 212           HB2      TYR 212  19.763   6.333   5.326
  940    HB3  TYR 212           HB1      TYR 212  20.571   7.082   6.695
  941    HD1  TYR 212           HD2      TYR 212  21.964   5.641   8.224
  942    HD2  TYR 212           HD1      TYR 212  20.431   4.216   4.520
  943    HE1  TYR 212           HE2      TYR 212  23.603   3.808   8.259
  944    HE2  TYR 212           HE1      TYR 212  22.066   2.384   4.544
  945    HH   TYR 212           HH       TYR 212  23.691   1.398   7.185
  946    H    ALA 213           H        ALA 213  18.997   3.458   7.665
  947    HA   ALA 213           HA       ALA 213  17.666   2.364   5.485
  948    HB1  ALA 213           HB1      ALA 213  17.516   0.309   6.803
  949    HB2  ALA 213           HB2      ALA 213  17.930   1.214   8.258
  950    HB3  ALA 213           HB3      ALA 213  19.107   1.058   6.954
  951    H    VAL 214           H        VAL 214  16.377   2.802   8.797
  952    HA   VAL 214           HA       VAL 214  13.739   2.053   8.125
  953    HB   VAL 214           HB       VAL 214  14.680   3.816  10.398
  954   HG11  VAL 214          1HG1      VAL 214  12.050   2.397  10.003
  955   HG12  VAL 214          2HG1      VAL 214  12.313   4.142   9.973
  956   HG13  VAL 214          3HG1      VAL 214  12.551   3.239  11.468
  957   HG21  VAL 214          3HG2      VAL 214  14.535   1.822  11.767
  958   HG22  VAL 214          1HG2      VAL 214  15.656   1.564  10.432
  959   HG23  VAL 214          2HG2      VAL 214  14.035   0.870  10.369
  960    H    ASN 215           H        ASN 215  15.278   5.233   8.482
  961    HA   ASN 215           HA       ASN 215  13.042   6.844   8.208
  962    HB2  ASN 215           HB2      ASN 215  15.272   7.663   8.881
  963    HB3  ASN 215           HB1      ASN 215  15.847   7.434   7.233
  964   HD21  ASN 215          1HD2      ASN 215  14.009   9.409   9.374
  965   HD22  ASN 215          2HD2      ASN 215  13.707  10.705   8.265
  966    H    GLU 216           H        GLU 216  15.192   5.626   5.643
  967    HA   GLU 216           HA       GLU 216  13.720   7.081   3.648
  968    HB2  GLU 216           HB2      GLU 216  15.955   5.085   3.313
  969    HB3  GLU 216           HB1      GLU 216  15.332   6.164   2.067
  970    HG2  GLU 216           HG2      GLU 216  15.938   8.075   3.609
  971    HG3  GLU 216           HG1      GLU 216  16.815   6.891   4.573
  972    H    VAL 217           H        VAL 217  13.902   3.696   4.697
  973    HA   VAL 217           HA       VAL 217  12.272   2.674   2.624
  974    HB   VAL 217           HB       VAL 217  12.671   1.698   5.460
  975   HG11  VAL 217          1HG1      VAL 217  11.210   0.343   3.192
  976   HG12  VAL 217          2HG1      VAL 217  10.487   0.942   4.685
  977   HG13  VAL 217          3HG1      VAL 217  11.625  -0.405   4.734
  978   HG21  VAL 217          3HG2      VAL 217  14.014  -0.037   4.371
  979   HG22  VAL 217          1HG2      VAL 217  14.636   1.573   4.016
  980   HG23  VAL 217          2HG2      VAL 217  13.698   0.701   2.802
  981    H    VAL 218           H        VAL 218  11.527   4.125   5.752
  982    HA   VAL 218           HA       VAL 218   8.741   3.909   5.689
  983    HB   VAL 218           HB       VAL 218  10.618   5.878   6.966
  984   HG11  VAL 218          1HG1      VAL 218   7.672   6.112   6.709
  985   HG12  VAL 218          2HG1      VAL 218   8.898   7.373   6.826
  986   HG13  VAL 218          3HG1      VAL 218   8.394   6.491   8.273
  987   HG21  VAL 218          3HG2      VAL 218   8.721   3.818   8.080
  988   HG22  VAL 218          1HG2      VAL 218   9.807   4.839   9.024
  989   HG23  VAL 218          2HG2      VAL 218  10.468   3.640   7.912
  990    H    ALA 219           H        ALA 219  10.835   6.515   4.462
  991    HA   ALA 219           HA       ALA 219   8.758   8.089   3.374
  992    HB1  ALA 219           HB1      ALA 219  11.646   7.923   2.510
  993    HB2  ALA 219           HB2      ALA 219  11.008   8.964   3.786
  994    HB3  ALA 219           HB3      ALA 219  10.515   9.217   2.111
  995    H    GLY 220           H        GLY 220  10.633   5.404   2.110
  996    HA2  GLY 220           HA2      GLY 220   9.850   5.577  -0.585
  997    HA3  GLY 220           HA1      GLY 220  10.413   4.125   0.226
  998    H    ILE 221           H        ILE 221   8.451   3.706   2.103
  999    HA   ILE 221           HA       ILE 221   6.375   2.529   0.604
 1000    HB   ILE 221           HB       ILE 221   6.389   3.234   3.547
 1001   HG12  ILE 221          2HG1      ILE 221   7.086   0.643   2.145
 1002   HG13  ILE 221          1HG1      ILE 221   8.254   1.765   2.836
 1003   HG21  ILE 221          1HG2      ILE 221   4.654   1.299   2.016
 1004   HG22  ILE 221          2HG2      ILE 221   4.131   2.825   2.729
 1005   HG23  ILE 221          3HG2      ILE 221   4.665   1.503   3.769
 1006   HD11  ILE 221          3HD1      ILE 221   7.300   1.372   5.055
 1007   HD12  ILE 221          1HD1      ILE 221   7.889  -0.115   4.312
 1008   HD13  ILE 221          2HD1      ILE 221   6.159   0.225   4.352
 1009    H    LYS 222           H        LYS 222   6.591   5.568   2.385
 1010    HA   LYS 222           HA       LYS 222   4.004   6.529   2.110
 1011    HB2  LYS 222           HB2      LYS 222   5.617   7.729   3.432
 1012    HB3  LYS 222           HB1      LYS 222   6.657   7.977   2.038
 1013    HG2  LYS 222           HG2      LYS 222   4.758   9.334   1.042
 1014    HG3  LYS 222           HG1      LYS 222   4.022   9.281   2.645
 1015    HD2  LYS 222           HD2      LYS 222   6.818  10.275   2.124
 1016    HD3  LYS 222           HD1      LYS 222   5.403  11.327   2.164
 1017    HE2  LYS 222           HE2      LYS 222   6.230   9.535   4.441
 1018    HE3  LYS 222           HE1      LYS 222   6.716  11.223   4.297
 1019    HZ1  LYS 222           HZ1      LYS 222   4.412  11.885   4.364
 1020    HZ2  LYS 222           HZ2      LYS 222   4.767  10.931   5.726
 1021    HZ3  LYS 222           HZ3      LYS 222   3.912  10.270   4.424
 1022    H    GLU 223           H        GLU 223   6.750   7.061  -0.102
 1023    HA   GLU 223           HA       GLU 223   5.207   8.397  -2.052
 1024    HB2  GLU 223           HB2      GLU 223   7.888   7.030  -2.241
 1025    HB3  GLU 223           HB1      GLU 223   7.172   7.952  -3.554
 1026    HG2  GLU 223           HG2      GLU 223   7.994   8.982  -0.848
 1027    HG3  GLU 223           HG1      GLU 223   8.743   9.336  -2.404
 1028    H    TYR 224           H        TYR 224   6.216   5.001  -1.741
 1029    HA   TYR 224           HA       TYR 224   5.282   4.141  -4.236
 1030    HB2  TYR 224           HB2      TYR 224   6.175   2.875  -1.780
 1031    HB3  TYR 224           HB1      TYR 224   4.890   1.961  -2.569
 1032    HD1  TYR 224           HD1      TYR 224   5.166   1.549  -5.103
 1033    HD2  TYR 224           HD2      TYR 224   8.400   2.614  -2.533
 1034    HE1  TYR 224           HE1      TYR 224   6.760   0.648  -6.743
 1035    HE2  TYR 224           HE2      TYR 224   9.989   1.733  -4.172
 1036    HH   TYR 224           HH       TYR 224   9.087   0.871  -7.358
 1037    H    PHE 225           H        PHE 225   3.592   4.420  -1.146
 1038    HA   PHE 225           HA       PHE 225   1.125   3.363  -2.048
 1039    HB2  PHE 225           HB2      PHE 225   1.712   3.656   0.345
 1040    HB3  PHE 225           HB1      PHE 225   1.652   5.400   0.138
 1041    HD1  PHE 225           HD1      PHE 225  -0.395   2.320   0.024
 1042    HD2  PHE 225           HD2      PHE 225  -0.377   6.566   0.322
 1043    HE1  PHE 225           HE1      PHE 225  -2.790   2.287   0.583
 1044    HE2  PHE 225           HE2      PHE 225  -2.774   6.539   0.878
 1045    HZ   PHE 225           HZ       PHE 225  -3.983   4.395   1.007
 1046    H    ASN 226           H        ASN 226   2.579   6.545  -2.111
 1047    HA   ASN 226           HA       ASN 226   0.220   7.961  -2.860
 1048    HB2  ASN 226           HB2      ASN 226   2.145   8.956  -1.656
 1049    HB3  ASN 226           HB1      ASN 226   3.120   8.779  -3.108
 1050   HD21  ASN 226          1HD2      ASN 226   3.494  10.991  -3.171
 1051   HD22  ASN 226          2HD2      ASN 226   2.272  12.113  -3.664
 1052    H    VAL 227           H        VAL 227   2.987   6.673  -4.689
 1053    HA   VAL 227           HA       VAL 227   2.491   8.001  -7.110
 1054    HB   VAL 227           HB       VAL 227   3.820   5.308  -6.735
 1055   HG11  VAL 227          1HG1      VAL 227   3.194   5.639  -9.057
 1056   HG12  VAL 227          2HG1      VAL 227   4.941   5.803  -8.875
 1057   HG13  VAL 227          3HG1      VAL 227   3.936   7.239  -9.052
 1058   HG21  VAL 227          3HG2      VAL 227   4.917   7.044  -5.439
 1059   HG22  VAL 227          1HG2      VAL 227   5.006   8.076  -6.866
 1060   HG23  VAL 227          2HG2      VAL 227   5.920   6.569  -6.809
 1061    H    MET 228           H        MET 228   1.300   4.844  -5.983
 1062    HA   MET 228           HA       MET 228  -0.191   4.620  -8.515
 1063    HB2  MET 228           HB2      MET 228  -0.223   2.193  -8.126
 1064    HB3  MET 228           HB1      MET 228   1.413   2.828  -8.222
 1065    HG2  MET 228           HG2      MET 228   1.577   2.765  -5.780
 1066    HG3  MET 228           HG1      MET 228  -0.061   2.117  -5.694
 1067    HE1  MET 228           HE1      MET 228   3.636   1.454  -6.827
 1068    HE2  MET 228           HE2      MET 228   2.734   1.293  -8.334
 1069    HE3  MET 228           HE3      MET 228   3.493  -0.123  -7.604
 1070    H    LEU 229           H        LEU 229  -0.946   5.941  -5.869
 1071    HA   LEU 229           HA       LEU 229  -2.842   4.346  -4.548
 1072    HB2  LEU 229           HB2      LEU 229  -1.941   6.301  -3.484
 1073    HB3  LEU 229           HB1      LEU 229  -2.587   7.343  -4.739
 1074    HG   LEU 229           HG       LEU 229  -4.870   6.817  -4.012
 1075   HD11  LEU 229          1HD1      LEU 229  -3.539   5.235  -1.816
 1076   HD12  LEU 229          2HD1      LEU 229  -4.481   4.568  -3.150
 1077   HD13  LEU 229          3HD1      LEU 229  -5.262   5.589  -1.945
 1078   HD21  LEU 229          3HD2      LEU 229  -3.076   7.736  -1.775
 1079   HD22  LEU 229          1HD2      LEU 229  -4.815   8.014  -1.893
 1080   HD23  LEU 229          2HD2      LEU 229  -3.722   8.745  -3.071
 1081    H    GLY 230           H        GLY 230  -3.456   7.034  -6.846
 1082    HA2  GLY 230           HA2      GLY 230  -6.280   6.399  -6.820
 1083    HA3  GLY 230           HA1      GLY 230  -5.511   7.699  -7.711
 1084    H    THR 231           H        THR 231  -3.733   5.131  -8.527
 1085    HA   THR 231           HA       THR 231  -5.346   4.709 -10.942
 1086    HB   THR 231           HB       THR 231  -3.050   3.987 -11.894
 1087    HG1  THR 231           HG1      THR 231  -1.349   5.234 -10.740
 1088   HG21  THR 231          3HG2      THR 231  -3.588   6.868 -11.155
 1089   HG22  THR 231          1HG2      THR 231  -4.237   6.019 -12.558
 1090   HG23  THR 231          2HG2      THR 231  -2.503   6.319 -12.433
 1091    H    GLN 232           H        GLN 232  -3.326   3.002  -8.570
 1092    HA   GLN 232           HA       GLN 232  -4.243   0.459  -9.743
 1093    HB2  GLN 232           HB2      GLN 232  -1.887   0.696 -10.096
 1094    HB3  GLN 232           HB1      GLN 232  -1.624   1.164  -8.423
 1095    HG2  GLN 232           HG2      GLN 232  -0.875  -1.075  -8.714
 1096    HG3  GLN 232           HG1      GLN 232  -2.333  -1.099  -7.725
 1097   HE21  GLN 232          1HE2      GLN 232  -4.246  -1.913  -8.605
 1098   HE22  GLN 232          2HE2      GLN 232  -4.249  -2.917 -10.012
 1099    H    LEU 233           H        LEU 233  -3.528   2.148  -6.710
 1100    HA   LEU 233           HA       LEU 233  -4.341  -0.174  -5.152
 1101    HB2  LEU 233           HB2      LEU 233  -3.381   2.553  -4.289
 1102    HB3  LEU 233           HB1      LEU 233  -3.731   1.225  -3.200
 1103    HG   LEU 233           HG       LEU 233  -1.563   1.263  -5.302
 1104   HD11  LEU 233          1HD1      LEU 233  -1.048   2.699  -3.422
 1105   HD12  LEU 233          2HD1      LEU 233  -0.054   1.243  -3.359
 1106   HD13  LEU 233          3HD1      LEU 233  -1.450   1.406  -2.293
 1107   HD21  LEU 233          3HD2      LEU 233  -2.517  -0.976  -4.978
 1108   HD22  LEU 233          1HD2      LEU 233  -2.234  -0.839  -3.242
 1109   HD23  LEU 233          2HD2      LEU 233  -0.868  -0.870  -4.359
 1110    H    LEU 234           H        LEU 234  -6.096   1.957  -6.740
 1111    HA   LEU 234           HA       LEU 234  -8.035   2.356  -4.562
 1112    HB2  LEU 234           HB2      LEU 234  -6.952   4.356  -5.857
 1113    HB3  LEU 234           HB1      LEU 234  -8.078   3.906  -7.126
 1114    HG   LEU 234           HG       LEU 234  -9.952   4.218  -5.535
 1115   HD11  LEU 234          1HD1      LEU 234  -7.825   5.350  -3.720
 1116   HD12  LEU 234          2HD1      LEU 234  -8.637   3.800  -3.485
 1117   HD13  LEU 234          3HD1      LEU 234  -9.561   5.299  -3.413
 1118   HD21  LEU 234          3HD2      LEU 234  -8.128   6.601  -5.861
 1119   HD22  LEU 234          1HD2      LEU 234  -9.857   6.660  -5.517
 1120   HD23  LEU 234          2HD2      LEU 234  -9.286   6.014  -7.056
 1121    H    TYR 235           H        TYR 235 -10.113   1.656  -4.842
 1122    HA   TYR 235           HA       TYR 235 -10.683  -0.005  -7.155
 1123    HB2  TYR 235           HB2      TYR 235 -12.424   0.763  -4.796
 1124    HB3  TYR 235           HB1      TYR 235 -12.845  -0.424  -6.026
 1125    HD1  TYR 235           HD1      TYR 235 -11.345  -2.482  -6.253
 1126    HD2  TYR 235           HD2      TYR 235 -11.196   0.134  -2.903
 1127    HE1  TYR 235           HE1      TYR 235 -10.242  -4.236  -4.934
 1128    HE2  TYR 235           HE2      TYR 235 -10.096  -1.613  -1.576
 1129    HH   TYR 235           HH       TYR 235  -9.807  -3.967  -1.507
 1130    H    LYS 236           H        LYS 236 -12.380   0.462  -8.699
 1131    HA   LYS 236           HA       LYS 236 -12.572   3.213  -9.366
 1132    HB2  LYS 236           HB2      LYS 236 -13.964   2.568 -11.195
 1133    HB3  LYS 236           HB1      LYS 236 -12.726   1.335 -11.021
 1134    HG2  LYS 236           HG2      LYS 236 -14.371  -0.083  -9.829
 1135    HG3  LYS 236           HG1      LYS 236 -15.601   1.142 -10.145
 1136    HD2  LYS 236           HD2      LYS 236 -14.035  -0.385 -12.227
 1137    HD3  LYS 236           HD1      LYS 236 -15.716  -0.668 -11.783
 1138    HE2  LYS 236           HE2      LYS 236 -14.637   1.892 -12.965
 1139    HE3  LYS 236           HE1      LYS 236 -15.473   0.633 -13.872
 1140    HZ1  LYS 236           HZ1      LYS 236 -17.006   2.379 -13.331
 1141    HZ2  LYS 236           HZ2      LYS 236 -16.608   2.299 -11.688
 1142    HZ3  LYS 236           HZ3      LYS 236 -17.421   1.004 -12.422
 1143    H    PHE 237           H        PHE 237 -14.403   1.136  -7.362
 1144    HA   PHE 237           HA       PHE 237 -16.811   2.625  -7.211
 1145    HB2  PHE 237           HB2      PHE 237 -16.595   0.253  -6.526
 1146    HB3  PHE 237           HB1      PHE 237 -15.544   0.735  -5.201
 1147    HD1  PHE 237           HD2      PHE 237 -18.728   2.306  -6.329
 1148    HD2  PHE 237           HD1      PHE 237 -16.716   0.079  -3.309
 1149    HE1  PHE 237           HE2      PHE 237 -20.680   2.550  -4.857
 1150    HE2  PHE 237           HE1      PHE 237 -18.668   0.322  -1.833
 1151    HZ   PHE 237           HZ       PHE 237 -20.652   1.554  -2.606
 1152    H    GLU 238           H        GLU 238 -13.653   3.198  -6.053
 1153    HA   GLU 238           HA       GLU 238 -14.566   4.916  -3.866
 1154    HB2  GLU 238           HB2      GLU 238 -11.763   4.126  -4.656
 1155    HB3  GLU 238           HB1      GLU 238 -12.213   5.039  -3.223
 1156    HG2  GLU 238           HG2      GLU 238 -13.540   3.074  -2.476
 1157    HG3  GLU 238           HG1      GLU 238 -12.875   2.177  -3.843
 1158    H    ARG 239           H        ARG 239 -13.975   5.242  -7.102
 1159    HA   ARG 239           HA       ARG 239 -12.453   7.579  -7.272
 1160    HB2  ARG 239           HB2      ARG 239 -14.546   6.402  -9.071
 1161    HB3  ARG 239           HB1      ARG 239 -13.797   7.950  -9.444
 1162    HG2  ARG 239           HG2      ARG 239 -12.321   5.354  -9.038
 1163    HG3  ARG 239           HG1      ARG 239 -12.698   6.093 -10.596
 1164    HD2  ARG 239           HD2      ARG 239 -11.402   8.083  -9.931
 1165    HD3  ARG 239           HD1      ARG 239 -10.975   7.278  -8.423
 1166    HE   ARG 239           HE       ARG 239  -9.468   5.957  -9.569
 1167   HH11  ARG 239          1HH1      ARG 239 -11.437   7.756 -11.823
 1168   HH12  ARG 239          2HH1      ARG 239 -10.414   7.447 -13.189
 1169   HH21  ARG 239          1HH2      ARG 239  -8.078   5.565 -11.355
 1170   HH22  ARG 239          2HH2      ARG 239  -8.497   6.196 -12.925
 1171    HA   PRO 240           HA       PRO 240 -16.659  10.104  -6.858
 1172    HB2  PRO 240           HB2      PRO 240 -18.107   8.214  -5.091
 1173    HB3  PRO 240           HB1      PRO 240 -18.730   9.241  -6.386
 1174    HG2  PRO 240           HG2      PRO 240 -18.502   6.598  -6.701
 1175    HG3  PRO 240           HG1      PRO 240 -18.184   7.722  -8.035
 1176    HD2  PRO 240           HD2      PRO 240 -16.258   6.220  -6.324
 1177    HD3  PRO 240           HD1      PRO 240 -16.171   6.601  -8.056
 1178    H    GLN 241           H        GLN 241 -15.529   7.827  -4.437
 1179    HA   GLN 241           HA       GLN 241 -15.828   9.485  -2.177
 1180    HB2  GLN 241           HB2      GLN 241 -15.622   7.159  -1.801
 1181    HB3  GLN 241           HB1      GLN 241 -14.164   7.047  -2.774
 1182    HG2  GLN 241           HG2      GLN 241 -13.902   8.817  -0.469
 1183    HG3  GLN 241           HG1      GLN 241 -14.269   7.144  -0.051
 1184   HE21  GLN 241          1HE2      GLN 241 -12.788   5.527  -0.581
 1185   HE22  GLN 241          2HE2      GLN 241 -11.154   5.876  -1.014
 1186    H    TYR 242           H        TYR 242 -13.035   8.783  -4.260
 1187    HA   TYR 242           HA       TYR 242 -11.119  10.378  -3.071
 1188    HB2  TYR 242           HB2      TYR 242 -10.736   8.843  -5.000
 1189    HB3  TYR 242           HB1      TYR 242 -11.541   9.998  -6.050
 1190    HD1  TYR 242           HD2      TYR 242 -10.479  12.382  -6.165
 1191    HD2  TYR 242           HD1      TYR 242  -8.436   8.953  -4.695
 1192    HE1  TYR 242           HE2      TYR 242  -8.329  13.504  -6.558
 1193    HE2  TYR 242           HE1      TYR 242  -6.278  10.066  -5.091
 1194    HH   TYR 242           HH       TYR 242  -5.395  11.910  -6.608
 1195    H    ALA 243           H        ALA 243 -13.412  11.301  -5.628
 1196    HA   ALA 243           HA       ALA 243 -12.643  14.004  -5.770
 1197    HB1  ALA 243           HB1      ALA 243 -14.709  14.361  -6.988
 1198    HB2  ALA 243           HB2      ALA 243 -15.338  12.814  -6.422
 1199    HB3  ALA 243           HB3      ALA 243 -13.950  12.856  -7.510
 1200    H    GLU 244           H        GLU 244 -15.065  12.362  -3.797
 1201    HA   GLU 244           HA       GLU 244 -16.291  14.742  -2.841
 1202    HB2  GLU 244           HB2      GLU 244 -17.440  12.564  -2.910
 1203    HB3  GLU 244           HB1      GLU 244 -16.350  11.956  -1.673
 1204    HG2  GLU 244           HG2      GLU 244 -17.252  13.387  -0.033
 1205    HG3  GLU 244           HG1      GLU 244 -18.121  14.339  -1.238
 1206    H    ILE 245           H        ILE 245 -13.964  12.469  -1.381
 1207    HA   ILE 245           HA       ILE 245 -13.694  13.856   1.062
 1208    HB   ILE 245           HB       ILE 245 -11.726  12.039  -0.339
 1209   HG12  ILE 245          2HG1      ILE 245 -13.853  10.949   0.202
 1210   HG13  ILE 245          1HG1      ILE 245 -12.552  10.321   1.207
 1211   HG21  ILE 245          1HG2      ILE 245 -11.738  13.037   2.505
 1212   HG22  ILE 245          2HG2      ILE 245 -10.543  13.408   1.261
 1213   HG23  ILE 245          3HG2      ILE 245 -10.688  11.763   1.882
 1214   HD11  ILE 245          3HD1      ILE 245 -13.319  11.728   3.055
 1215   HD12  ILE 245          1HD1      ILE 245 -14.576  10.623   2.497
 1216   HD13  ILE 245          2HD1      ILE 245 -14.633  12.327   2.045
 1217    H    LEU 246           H        LEU 246 -11.924  14.054  -1.988
 1218    HA   LEU 246           HA       LEU 246  -9.907  15.828  -1.147
 1219    HB2  LEU 246           HB2      LEU 246  -9.848  14.478  -3.222
 1220    HB3  LEU 246           HB1      LEU 246 -11.102  15.498  -3.900
 1221    HG   LEU 246           HG       LEU 246  -9.525  17.441  -3.688
 1222   HD11  LEU 246          1HD1      LEU 246  -7.515  15.268  -3.127
 1223   HD12  LEU 246          2HD1      LEU 246  -8.067  16.482  -1.973
 1224   HD13  LEU 246          3HD1      LEU 246  -7.159  16.973  -3.403
 1225   HD21  LEU 246          3HD2      LEU 246  -8.209  16.808  -5.654
 1226   HD22  LEU 246          1HD2      LEU 246  -9.891  16.301  -5.808
 1227   HD23  LEU 246          2HD2      LEU 246  -8.649  15.118  -5.399
 1228    H    ALA 247           H        ALA 247 -13.152  16.373  -2.432
 1229    HA   ALA 247           HA       ALA 247 -12.804  19.219  -2.609
 1230    HB1  ALA 247           HB1      ALA 247 -14.362  18.047  -4.084
 1231    HB2  ALA 247           HB2      ALA 247 -15.180  19.288  -3.135
 1232    HB3  ALA 247           HB3      ALA 247 -15.340  17.589  -2.689
 1233    H    ASP 248           H        ASP 248 -14.376  16.996  -0.353
 1234    HA   ASP 248           HA       ASP 248 -15.526  18.999   1.284
 1235    HB2  ASP 248           HB2      ASP 248 -16.245  16.600   1.205
 1236    HB3  ASP 248           HB1      ASP 248 -14.780  16.183   2.090
 1237    H    HIS 249           H        HIS 249 -12.518  17.125   1.554
 1238    HA   HIS 249           HA       HIS 249 -11.667  18.946   3.714
 1239    HB2  HIS 249           HB2      HIS 249 -10.686  16.151   3.081
 1240    HB3  HIS 249           HB1      HIS 249 -10.046  17.182   4.353
 1241    HD1  HIS 249           HD1      HIS 249 -11.332  17.282   6.547
 1242    HD2  HIS 249           HD2      HIS 249 -13.269  15.081   3.592
 1243    HE1  HIS 249           HE1      HIS 249 -13.186  16.053   7.719
 1244    HE2  HIS 249           HE2      HIS 249 -14.497  14.944   5.868
 1245    HA   PRO 250           HA       PRO 250  -9.202  20.167   0.093
 1246    HB2  PRO 250           HB2      PRO 250  -8.932  22.717   1.490
 1247    HB3  PRO 250           HB1      PRO 250  -9.685  22.371  -0.069
 1248    HG2  PRO 250           HG2      PRO 250 -11.120  23.078   2.111
 1249    HG3  PRO 250           HG1      PRO 250 -11.753  21.982   0.869
 1250    HD2  PRO 250           HD2      PRO 250 -10.574  21.335   3.546
 1251    HD3  PRO 250           HD1      PRO 250 -12.007  20.645   2.752
 1252    H    ASP 251           H        ASP 251  -8.425  20.040   3.407
 1253    HA   ASP 251           HA       ASP 251  -5.589  20.610   2.834
 1254    HB2  ASP 251           HB2      ASP 251  -7.170  20.848   5.395
 1255    HB3  ASP 251           HB1      ASP 251  -5.411  20.891   5.358
 1256    H    ALA 252           H        ALA 252  -7.352  18.047   2.727
 1257    HA   ALA 252           HA       ALA 252  -5.704  16.391   4.509
 1258    HB1  ALA 252           HB1      ALA 252  -8.286  15.688   3.117
 1259    HB2  ALA 252           HB2      ALA 252  -8.123  16.168   4.806
 1260    HB3  ALA 252           HB3      ALA 252  -7.397  14.662   4.244
 1261    HA   PRO 253           HA       PRO 253  -3.607  15.165   0.718
 1262    HB2  PRO 253           HB2      PRO 253  -1.754  13.605   1.966
 1263    HB3  PRO 253           HB1      PRO 253  -1.614  15.361   1.834
 1264    HG2  PRO 253           HG2      PRO 253  -2.535  13.699   4.137
 1265    HG3  PRO 253           HG1      PRO 253  -1.520  15.150   4.139
 1266    HD2  PRO 253           HD2      PRO 253  -4.161  15.191   4.772
 1267    HD3  PRO 253           HD1      PRO 253  -3.326  16.568   4.026
 1268    H    MET 254           H        MET 254  -3.826  13.388  -0.554
 1269    HA   MET 254           HA       MET 254  -5.765  11.473   0.109
 1270    HB2  MET 254           HB2      MET 254  -3.704  11.420  -2.097
 1271    HB3  MET 254           HB1      MET 254  -5.085  10.341  -1.989
 1272    HG2  MET 254           HG2      MET 254  -5.248  13.336  -2.249
 1273    HG3  MET 254           HG1      MET 254  -5.408  12.191  -3.575
 1274    HE1  MET 254           HE1      MET 254  -7.205  14.176  -0.857
 1275    HE2  MET 254           HE2      MET 254  -6.904  12.726   0.099
 1276    HE3  MET 254           HE3      MET 254  -8.553  13.151  -0.363
 1277    H    SER 255           H        SER 255  -2.254  11.372   0.254
 1278    HA   SER 255           HA       SER 255  -1.937   8.614   0.688
 1279    HB2  SER 255           HB2      SER 255  -0.149  10.751   1.844
 1280    HB3  SER 255           HB1      SER 255   0.295   9.137   1.285
 1281    HG   SER 255           HG       SER 255   0.059   9.784  -0.800
 1282    H    GLN 256           H        GLN 256  -3.318  10.979   2.682
 1283    HA   GLN 256           HA       GLN 256  -2.646   9.611   5.170
 1284    HB2  GLN 256           HB2      GLN 256  -2.521  11.976   5.345
 1285    HB3  GLN 256           HB1      GLN 256  -4.072  12.190   4.542
 1286    HG2  GLN 256           HG2      GLN 256  -5.182  11.132   6.476
 1287    HG3  GLN 256           HG1      GLN 256  -3.620  11.028   7.284
 1288   HE21  GLN 256          1HE2      GLN 256  -6.048  12.425   8.085
 1289   HE22  GLN 256          2HE2      GLN 256  -5.606  14.089   8.272
 1290    H    VAL 257           H        VAL 257  -5.488  10.452   3.230
 1291    HA   VAL 257           HA       VAL 257  -7.361   9.839   5.218
 1292    HB   VAL 257           HB       VAL 257  -9.066  10.016   3.480
 1293   HG11  VAL 257          1HG1      VAL 257  -8.557  12.305   2.770
 1294   HG12  VAL 257          2HG1      VAL 257  -6.876  12.075   3.253
 1295   HG13  VAL 257          3HG1      VAL 257  -8.154  12.042   4.468
 1296   HG21  VAL 257          3HG2      VAL 257  -7.899   8.848   1.676
 1297   HG22  VAL 257          1HG2      VAL 257  -6.753  10.182   1.553
 1298   HG23  VAL 257          2HG2      VAL 257  -8.453  10.441   1.160
 1299    H    TYR 258           H        TYR 258  -5.784   7.683   2.992
 1300    HA   TYR 258           HA       TYR 258  -7.897   5.714   3.202
 1301    HB2  TYR 258           HB2      TYR 258  -5.220   5.637   1.815
 1302    HB3  TYR 258           HB1      TYR 258  -6.377   4.306   1.794
 1303    HD1  TYR 258           HD1      TYR 258  -8.693   4.752   0.850
 1304    HD2  TYR 258           HD2      TYR 258  -5.437   7.431   0.311
 1305    HE1  TYR 258           HE1      TYR 258  -9.885   5.814  -1.017
 1306    HE2  TYR 258           HE2      TYR 258  -6.619   8.502  -1.563
 1307    HH   TYR 258           HH       TYR 258  -9.902   8.017  -2.180
 1308    H    GLY 259           H        GLY 259  -4.899   6.411   4.744
 1309    HA2  GLY 259           HA2      GLY 259  -3.954   5.595   6.651
 1310    HA3  GLY 259           HA1      GLY 259  -5.576   5.084   7.061
 1311    H    ALA 260           H        ALA 260  -4.935   3.301   8.128
 1312    HA   ALA 260           HA       ALA 260  -2.936   1.519   7.348
 1313    HB1  ALA 260           HB1      ALA 260  -3.685   0.111   9.142
 1314    HB2  ALA 260           HB2      ALA 260  -5.234   0.953   9.205
 1315    HB3  ALA 260           HB3      ALA 260  -3.752   1.798   9.651
 1316    HA   PRO 261           HA       PRO 261  -6.639  -1.578   6.172
 1317    HB2  PRO 261           HB2      PRO 261  -8.263   0.572   4.861
 1318    HB3  PRO 261           HB1      PRO 261  -8.794  -0.950   5.592
 1319    HG2  PRO 261           HG2      PRO 261  -9.085   1.290   6.945
 1320    HG3  PRO 261           HG1      PRO 261  -8.477  -0.163   7.769
 1321    HD2  PRO 261           HD2      PRO 261  -6.982   2.256   6.846
 1322    HD3  PRO 261           HD1      PRO 261  -6.754   1.278   8.310
 1323    H    HIS 262           H        HIS 262  -6.378   1.254   3.985
 1324    HA   HIS 262           HA       HIS 262  -6.168  -0.452   1.697
 1325    HB2  HIS 262           HB2      HIS 262  -6.279   2.452   2.180
 1326    HB3  HIS 262           HB1      HIS 262  -5.396   1.962   0.739
 1327    HD1  HIS 262           HD1      HIS 262  -8.787   1.088   2.293
 1328    HD2  HIS 262           HD2      HIS 262  -7.016   1.789  -1.401
 1329    HE1  HIS 262           HE1      HIS 262 -10.645   0.948   0.619
 1330    HE2  HIS 262           HE2      HIS 262  -9.595   1.599  -1.578
 1331    H    LEU 263           H        LEU 263  -3.868   0.797   3.911
 1332    HA   LEU 263           HA       LEU 263  -1.592   1.018   2.274
 1333    HB2  LEU 263           HB2      LEU 263  -2.067   1.546   4.847
 1334    HB3  LEU 263           HB1      LEU 263  -1.337  -0.030   5.055
 1335    HG   LEU 263           HG       LEU 263  -0.033   2.377   3.778
 1336   HD11  LEU 263          1HD1      LEU 263  -0.273   2.548   6.198
 1337   HD12  LEU 263          2HD1      LEU 263   1.415   2.327   5.737
 1338   HD13  LEU 263          3HD1      LEU 263   0.495   0.971   6.392
 1339   HD21  LEU 263          3HD2      LEU 263   1.115  -0.356   4.332
 1340   HD22  LEU 263          1HD2      LEU 263   2.003   1.044   3.730
 1341   HD23  LEU 263          2HD2      LEU 263   0.744   0.304   2.740
 1342    H    LEU 264           H        LEU 264  -2.975  -1.715   4.026
 1343    HA   LEU 264           HA       LEU 264  -0.869  -3.525   3.727
 1344    HB2  LEU 264           HB2      LEU 264  -2.986  -3.595   5.206
 1345    HB3  LEU 264           HB1      LEU 264  -3.760  -4.345   3.824
 1346    HG   LEU 264           HG       LEU 264  -2.899  -5.887   5.661
 1347   HD11  LEU 264          1HD1      LEU 264  -2.108  -7.590   4.093
 1348   HD12  LEU 264          2HD1      LEU 264  -1.948  -6.356   2.843
 1349   HD13  LEU 264          3HD1      LEU 264  -3.539  -6.751   3.492
 1350   HD21  LEU 264          3HD2      LEU 264  -0.536  -6.477   5.572
 1351   HD22  LEU 264          1HD2      LEU 264  -0.766  -4.792   6.040
 1352   HD23  LEU 264          2HD2      LEU 264  -0.257  -5.190   4.398
 1353    H    ARG 265           H        ARG 265  -3.280  -2.515   1.446
 1354    HA   ARG 265           HA       ARG 265  -3.196  -4.890  -0.163
 1355    HB2  ARG 265           HB2      ARG 265  -4.325  -2.140  -0.711
 1356    HB3  ARG 265           HB1      ARG 265  -4.437  -3.473  -1.849
 1357    HG2  ARG 265           HG2      ARG 265  -6.508  -3.284  -0.643
 1358    HG3  ARG 265           HG1      ARG 265  -5.692  -4.767  -0.145
 1359    HD2  ARG 265           HD2      ARG 265  -4.855  -3.638   1.849
 1360    HD3  ARG 265           HD1      ARG 265  -5.655  -2.153   1.349
 1361    HE   ARG 265           HE       ARG 265  -7.787  -3.293   1.703
 1362   HH11  ARG 265          1HH1      ARG 265  -4.957  -4.883   3.010
 1363   HH12  ARG 265          2HH1      ARG 265  -5.791  -5.548   4.370
 1364   HH21  ARG 265          1HH2      ARG 265  -8.887  -4.115   3.528
 1365   HH22  ARG 265          2HH2      ARG 265  -8.043  -5.132   4.659
 1366    H    LEU 266           H        LEU 266  -1.237  -2.112   0.134
 1367    HA   LEU 266           HA       LEU 266  -0.181  -1.851  -2.459
 1368    HB2  LEU 266           HB2      LEU 266   0.166  -0.522  -0.153
 1369    HB3  LEU 266           HB1      LEU 266   1.603  -1.515  -0.097
 1370    HG   LEU 266           HG       LEU 266   0.895   0.511  -2.223
 1371   HD11  LEU 266          1HD1      LEU 266   2.853   1.691  -1.385
 1372   HD12  LEU 266          2HD1      LEU 266   3.096   0.440  -0.167
 1373   HD13  LEU 266          3HD1      LEU 266   1.657   1.458  -0.109
 1374   HD21  LEU 266          3HD2      LEU 266   3.123   0.050  -3.158
 1375   HD22  LEU 266          1HD2      LEU 266   2.049  -1.348  -3.272
 1376   HD23  LEU 266          2HD2      LEU 266   3.301  -1.298  -2.031
 1377    H    PHE 267           H        PHE 267   0.718  -3.892   0.271
 1378    HA   PHE 267           HA       PHE 267   3.179  -4.802  -0.723
 1379    HB2  PHE 267           HB2      PHE 267   1.335  -6.179   1.238
 1380    HB3  PHE 267           HB1      PHE 267   3.056  -6.493   1.032
 1381    HD1  PHE 267           HD2      PHE 267   4.715  -4.861   1.774
 1382    HD2  PHE 267           HD1      PHE 267   0.553  -4.256   2.425
 1383    HE1  PHE 267           HE2      PHE 267   5.229  -3.108   3.422
 1384    HE2  PHE 267           HE1      PHE 267   1.061  -2.505   4.070
 1385    HZ   PHE 267           HZ       PHE 267   3.398  -1.926   4.570
 1386    H    VAL 268           H        VAL 268  -0.077  -5.916  -1.284
 1387    HA   VAL 268           HA       VAL 268   0.787  -8.447  -2.376
 1388    HB   VAL 268           HB       VAL 268  -1.971  -7.240  -2.603
 1389   HG11  VAL 268          1HG1      VAL 268  -1.022 -10.097  -2.646
 1390   HG12  VAL 268          2HG1      VAL 268  -1.535  -9.157  -4.046
 1391   HG13  VAL 268          3HG1      VAL 268  -2.696  -9.559  -2.780
 1392   HG21  VAL 268          3HG2      VAL 268  -1.297  -7.244  -0.259
 1393   HG22  VAL 268          1HG2      VAL 268  -0.866  -8.950  -0.381
 1394   HG23  VAL 268          2HG2      VAL 268  -2.548  -8.449  -0.561
 1395    H    ARG 269           H        ARG 269  -0.388  -5.340  -3.606
 1396    HA   ARG 269           HA       ARG 269  -0.433  -6.358  -6.312
 1397    HB2  ARG 269           HB2      ARG 269  -2.114  -4.705  -5.413
 1398    HB3  ARG 269           HB1      ARG 269  -0.830  -3.503  -5.424
 1399    HG2  ARG 269           HG2      ARG 269  -2.139  -3.243  -7.404
 1400    HG3  ARG 269           HG1      ARG 269  -0.557  -3.885  -7.856
 1401    HD2  ARG 269           HD2      ARG 269  -1.671  -6.189  -7.742
 1402    HD3  ARG 269           HD1      ARG 269  -3.201  -5.312  -7.740
 1403    HE   ARG 269           HE       ARG 269  -1.484  -4.499  -9.878
 1404   HH11  ARG 269          1HH1      ARG 269  -3.911  -6.828  -8.900
 1405   HH12  ARG 269          2HH1      ARG 269  -4.217  -7.373 -10.517
 1406   HH21  ARG 269          1HH2      ARG 269  -1.903  -5.223 -12.017
 1407   HH22  ARG 269          2HH2      ARG 269  -3.090  -6.468 -12.285
 1408    H    ILE 270           H        ILE 270   1.822  -4.712  -4.272
 1409    HA   ILE 270           HA       ILE 270   3.330  -3.410  -6.282
 1410    HB   ILE 270           HB       ILE 270   3.537  -2.970  -3.812
 1411   HG12  ILE 270          2HG1      ILE 270   6.147  -3.570  -5.219
 1412   HG13  ILE 270          1HG1      ILE 270   5.169  -2.134  -5.497
 1413   HG21  ILE 270          1HG2      ILE 270   5.212  -5.476  -3.857
 1414   HG22  ILE 270          2HG2      ILE 270   3.676  -5.261  -3.017
 1415   HG23  ILE 270          3HG2      ILE 270   5.095  -4.343  -2.511
 1416   HD11  ILE 270          3HD1      ILE 270   5.496  -1.455  -3.179
 1417   HD12  ILE 270          1HD1      ILE 270   7.037  -1.669  -4.009
 1418   HD13  ILE 270          2HD1      ILE 270   6.461  -2.902  -2.888
 1419    H    GLY 271           H        GLY 271   3.317  -6.710  -5.081
 1420    HA2  GLY 271           HA2      GLY 271   5.676  -7.568  -6.423
 1421    HA3  GLY 271           HA1      GLY 271   4.385  -8.609  -5.837
 1422    H    ALA 272           H        ALA 272   2.370  -7.120  -7.391
 1423    HA   ALA 272           HA       ALA 272   2.599  -8.529  -9.882
 1424    HB1  ALA 272           HB1      ALA 272   0.435  -8.207  -8.738
 1425    HB2  ALA 272           HB2      ALA 272   0.421  -7.579 -10.387
 1426    HB3  ALA 272           HB3      ALA 272   0.568  -6.468  -9.022
 1427    H    MET 273           H        MET 273   3.063  -5.281  -8.726
 1428    HA   MET 273           HA       MET 273   3.193  -4.047 -11.297
 1429    HB2  MET 273           HB2      MET 273   2.596  -2.873  -9.181
 1430    HB3  MET 273           HB1      MET 273   4.268  -3.047  -8.656
 1431    HG2  MET 273           HG2      MET 273   3.884  -0.827  -9.542
 1432    HG3  MET 273           HG1      MET 273   5.010  -1.716 -10.568
 1433    HE1  MET 273           HE1      MET 273   0.578  -0.983 -11.616
 1434    HE2  MET 273           HE2      MET 273   1.362  -0.355 -10.166
 1435    HE3  MET 273           HE3      MET 273   1.095  -2.090 -10.344
 1436    H    LEU 274           H        LEU 274   5.535  -5.304  -8.987
 1437    HA   LEU 274           HA       LEU 274   7.825  -4.579 -10.537
 1438    HB2  LEU 274           HB2      LEU 274   7.458  -6.552  -8.283
 1439    HB3  LEU 274           HB1      LEU 274   9.012  -6.163  -8.999
 1440    HG   LEU 274           HG       LEU 274   7.233  -4.090  -7.717
 1441   HD11  LEU 274          1HD1      LEU 274   9.545  -5.609  -6.506
 1442   HD12  LEU 274          2HD1      LEU 274   7.849  -5.764  -6.049
 1443   HD13  LEU 274          3HD1      LEU 274   8.702  -4.248  -5.765
 1444   HD21  LEU 274          3HD2      LEU 274   9.270  -2.762  -7.680
 1445   HD22  LEU 274          1HD2      LEU 274   8.877  -3.259  -9.326
 1446   HD23  LEU 274          2HD2      LEU 274  10.161  -4.082  -8.441
 1447    H    ALA 275           H        ALA 275   5.449  -6.876 -10.966
 1448    HA   ALA 275           HA       ALA 275   7.053  -8.803 -12.387
 1449    HB1  ALA 275           HB1      ALA 275   4.959  -9.484 -11.310
 1450    HB2  ALA 275           HB2      ALA 275   4.915  -9.784 -13.049
 1451    HB3  ALA 275           HB3      ALA 275   4.060  -8.398 -12.371
 1452    H    TYR 276           H        TYR 276   5.534  -5.789 -13.015
 1453    HA   TYR 276           HA       TYR 276   5.627  -6.085 -15.900
 1454    HB2  TYR 276           HB2      TYR 276   5.095  -3.594 -14.264
 1455    HB3  TYR 276           HB1      TYR 276   4.792  -3.802 -15.983
 1456    HD1  TYR 276           HD1      TYR 276   3.351  -6.273 -16.223
 1457    HD2  TYR 276           HD2      TYR 276   3.114  -3.352 -13.140
 1458    HE1  TYR 276           HE1      TYR 276   1.049  -6.990 -15.724
 1459    HE2  TYR 276           HE2      TYR 276   0.818  -4.063 -12.631
 1460    HH   TYR 276           HH       TYR 276  -0.558  -6.920 -13.932
 1461    H    THR 277           H        THR 277   7.249  -4.222 -13.365
 1462    HA   THR 277           HA       THR 277   9.453  -3.674 -15.227
 1463    HB   THR 277           HB       THR 277   8.570  -1.632 -14.348
 1464    HG1  THR 277           HG1      THR 277  11.012  -2.150 -14.249
 1465   HG21  THR 277          3HG2      THR 277   8.506  -1.133 -11.931
 1466   HG22  THR 277          1HG2      THR 277   8.930  -2.814 -11.595
 1467   HG23  THR 277          2HG2      THR 277   7.402  -2.430 -12.389
 1468    HA   PRO 278           HA       PRO 278  11.153  -6.963 -12.599
 1469    HB2  PRO 278           HB2      PRO 278  12.976  -7.559 -14.759
 1470    HB3  PRO 278           HB1      PRO 278  11.619  -8.515 -14.163
 1471    HG2  PRO 278           HG2      PRO 278  11.662  -7.302 -16.614
 1472    HG3  PRO 278           HG1      PRO 278  10.177  -7.678 -15.723
 1473    HD2  PRO 278           HD2      PRO 278  11.635  -5.076 -15.973
 1474    HD3  PRO 278           HD1      PRO 278   9.888  -5.404 -15.986
 1475    H    LEU 279           H        LEU 279  12.322  -5.921 -11.055
 1476    HA   LEU 279           HA       LEU 279  14.891  -4.733 -11.717
 1477    HB2  LEU 279           HB2      LEU 279  13.359  -5.046  -9.149
 1478    HB3  LEU 279           HB1      LEU 279  15.040  -4.549  -9.152
 1479    HG   LEU 279           HG       LEU 279  14.295  -2.654 -10.716
 1480   HD11  LEU 279          1HD1      LEU 279  11.613  -3.426  -9.587
 1481   HD12  LEU 279          2HD1      LEU 279  12.102  -3.543 -11.278
 1482   HD13  LEU 279          3HD1      LEU 279  11.971  -1.963 -10.506
 1483   HD21  LEU 279          3HD2      LEU 279  13.357  -2.706  -7.855
 1484   HD22  LEU 279          1HD2      LEU 279  13.630  -1.258  -8.826
 1485   HD23  LEU 279          2HD2      LEU 279  14.983  -2.312  -8.414
 1486    H    ASP 280           H        ASP 280  16.575  -5.465  -9.764
 1487    HA   ASP 280           HA       ASP 280  17.331  -8.118 -10.574
 1488    HB2  ASP 280           HB2      ASP 280  18.882  -6.095  -9.976
 1489    HB3  ASP 280           HB1      ASP 280  18.629  -6.615  -8.319
 1490    H    GLU 281           H        GLU 281  17.932  -9.791  -8.981
 1491    HA   GLU 281           HA       GLU 281  15.917 -10.513  -7.177
 1492    HB2  GLU 281           HB2      GLU 281  18.826 -11.290  -6.948
 1493    HB3  GLU 281           HB1      GLU 281  17.436 -12.187  -6.363
 1494    HG2  GLU 281           HG2      GLU 281  16.757 -12.669  -8.634
 1495    HG3  GLU 281           HG1      GLU 281  18.099 -11.705  -9.256
 1496    H    LYS 282           H        LYS 282  18.978  -8.827  -6.783
 1497    HA   LYS 282           HA       LYS 282  19.045  -8.679  -3.993
 1498    HB2  LYS 282           HB2      LYS 282  20.585  -6.755  -4.343
 1499    HB3  LYS 282           HB1      LYS 282  21.015  -8.172  -5.282
 1500    HG2  LYS 282           HG2      LYS 282  19.949  -7.147  -7.253
 1501    HG3  LYS 282           HG1      LYS 282  19.631  -5.702  -6.291
 1502    HD2  LYS 282           HD2      LYS 282  21.643  -5.441  -7.655
 1503    HD3  LYS 282           HD1      LYS 282  22.021  -5.402  -5.936
 1504    HE2  LYS 282           HE2      LYS 282  22.789  -7.694  -6.010
 1505    HE3  LYS 282           HE1      LYS 282  22.324  -7.822  -7.707
 1506    HZ1  LYS 282           HZ1      LYS 282  24.001  -6.326  -8.336
 1507    HZ2  LYS 282           HZ2      LYS 282  24.745  -7.382  -7.241
 1508    HZ3  LYS 282           HZ3      LYS 282  24.291  -5.825  -6.745
 1509    H    SER 283           H        SER 283  17.616  -6.487  -6.375
 1510    HA   SER 283           HA       SER 283  16.800  -4.513  -4.518
 1511    HB2  SER 283           HB2      SER 283  15.583  -5.135  -7.217
 1512    HB3  SER 283           HB1      SER 283  15.514  -3.600  -6.346
 1513    HG   SER 283           HG       SER 283  17.596  -3.230  -6.783
 1514    H    LEU 284           H        LEU 284  15.155  -7.239  -6.052
 1515    HA   LEU 284           HA       LEU 284  12.606  -6.859  -4.964
 1516    HB2  LEU 284           HB2      LEU 284  13.669  -8.587  -6.725
 1517    HB3  LEU 284           HB1      LEU 284  13.625  -9.629  -5.320
 1518    HG   LEU 284           HG       LEU 284  11.655  -9.957  -6.718
 1519   HD11  LEU 284          1HD1      LEU 284   9.916  -9.633  -5.027
 1520   HD12  LEU 284          2HD1      LEU 284  11.009  -8.595  -4.111
 1521   HD13  LEU 284          3HD1      LEU 284  11.394 -10.302  -4.333
 1522   HD21  LEU 284          3HD2      LEU 284  11.583  -7.702  -7.694
 1523   HD22  LEU 284          1HD2      LEU 284  11.018  -7.068  -6.148
 1524   HD23  LEU 284          2HD2      LEU 284  10.020  -8.208  -7.051
 1525    H    ALA 285           H        ALA 285  15.349  -8.797  -3.805
 1526    HA   ALA 285           HA       ALA 285  14.092  -9.811  -1.509
 1527    HB1  ALA 285           HB1      ALA 285  16.124 -10.785  -2.444
 1528    HB2  ALA 285           HB2      ALA 285  16.338 -10.378  -0.740
 1529    HB3  ALA 285           HB3      ALA 285  17.032  -9.343  -1.989
 1530    H    LEU 286           H        LEU 286  16.007  -6.861  -2.008
 1531    HA   LEU 286           HA       LEU 286  16.218  -6.076   0.673
 1532    HB2  LEU 286           HB2      LEU 286  16.092  -4.478  -1.872
 1533    HB3  LEU 286           HB1      LEU 286  16.286  -3.714  -0.306
 1534    HG   LEU 286           HG       LEU 286  18.190  -5.742  -1.480
 1535   HD11  LEU 286          1HD1      LEU 286  18.449  -2.748  -1.226
 1536   HD12  LEU 286          2HD1      LEU 286  18.184  -3.634  -2.727
 1537   HD13  LEU 286          3HD1      LEU 286  19.686  -3.853  -1.828
 1538   HD21  LEU 286          3HD2      LEU 286  18.437  -3.979   0.958
 1539   HD22  LEU 286          1HD2      LEU 286  19.653  -5.101   0.350
 1540   HD23  LEU 286          2HD2      LEU 286  18.124  -5.714   0.979
 1541    H    LEU 287           H        LEU 287  13.826  -5.017  -1.746
 1542    HA   LEU 287           HA       LEU 287  12.250  -3.555   0.060
 1543    HB2  LEU 287           HB2      LEU 287  11.765  -4.720  -2.653
 1544    HB3  LEU 287           HB1      LEU 287  10.414  -4.070  -1.746
 1545    HG   LEU 287           HG       LEU 287  11.212  -2.396  -3.279
 1546   HD11  LEU 287          1HD1      LEU 287  12.021  -1.746  -0.451
 1547   HD12  LEU 287          2HD1      LEU 287  10.403  -1.603  -1.138
 1548   HD13  LEU 287          3HD1      LEU 287  11.705  -0.570  -1.728
 1549   HD21  LEU 287          3HD2      LEU 287  13.903  -2.668  -1.943
 1550   HD22  LEU 287          1HD2      LEU 287  13.473  -1.482  -3.176
 1551   HD23  LEU 287          2HD2      LEU 287  13.500  -3.199  -3.576
 1552    H    LEU 288           H        LEU 288  11.975  -6.892  -1.105
 1553    HA   LEU 288           HA       LEU 288   9.539  -7.517   0.111
 1554    HB2  LEU 288           HB2      LEU 288  10.813  -8.816  -1.654
 1555    HB3  LEU 288           HB1      LEU 288  11.819  -9.428  -0.356
 1556    HG   LEU 288           HG       LEU 288   9.819 -10.421   0.691
 1557   HD11  LEU 288          1HD1      LEU 288   8.146  -8.902  -0.200
 1558   HD12  LEU 288          2HD1      LEU 288   7.749 -10.571  -0.610
 1559   HD13  LEU 288          3HD1      LEU 288   8.449  -9.504  -1.829
 1560   HD21  LEU 288          3HD2      LEU 288  11.238 -11.759  -0.781
 1561   HD22  LEU 288          1HD2      LEU 288  10.291 -11.236  -2.174
 1562   HD23  LEU 288          2HD2      LEU 288   9.547 -12.237  -0.928
 1563    H    ASN 289           H        ASN 289  12.850  -7.677   1.311
 1564    HA   ASN 289           HA       ASN 289  12.313  -9.001   3.744
 1565    HB2  ASN 289           HB2      ASN 289  14.579  -8.810   2.866
 1566    HB3  ASN 289           HB1      ASN 289  14.515  -7.058   3.020
 1567   HD21  ASN 289          1HD2      ASN 289  16.292  -6.986   4.349
 1568   HD22  ASN 289          2HD2      ASN 289  16.264  -7.526   5.991
 1569    H    TYR 290           H        TYR 290  12.680  -5.522   3.021
 1570    HA   TYR 290           HA       TYR 290  12.098  -4.700   5.667
 1571    HB2  TYR 290           HB2      TYR 290  12.077  -3.217   3.043
 1572    HB3  TYR 290           HB1      TYR 290  11.688  -2.435   4.572
 1573    HD1  TYR 290           HD2      TYR 290  13.482  -2.674   6.460
 1574    HD2  TYR 290           HD1      TYR 290  14.283  -3.285   2.327
 1575    HE1  TYR 290           HE2      TYR 290  15.875  -2.296   6.873
 1576    HE2  TYR 290           HE1      TYR 290  16.678  -2.903   2.728
 1577    HH   TYR 290           HH       TYR 290  18.028  -2.825   5.856
 1578    H    LEU 291           H        LEU 291  10.080  -5.123   2.789
 1579    HA   LEU 291           HA       LEU 291   7.697  -4.082   3.841
 1580    HB2  LEU 291           HB2      LEU 291   8.089  -6.331   1.863
 1581    HB3  LEU 291           HB1      LEU 291   6.547  -5.574   2.208
 1582    HG   LEU 291           HG       LEU 291   8.946  -4.245   0.944
 1583   HD11  LEU 291          1HD1      LEU 291   6.245  -5.005  -0.156
 1584   HD12  LEU 291          2HD1      LEU 291   7.794  -5.744  -0.568
 1585   HD13  LEU 291          3HD1      LEU 291   7.471  -4.068  -1.012
 1586   HD21  LEU 291          3HD2      LEU 291   7.769  -2.667   2.361
 1587   HD22  LEU 291          1HD2      LEU 291   6.232  -3.120   1.622
 1588   HD23  LEU 291          2HD2      LEU 291   7.466  -2.307   0.662
 1589    H    HIS 292           H        HIS 292   9.114  -7.323   4.036
 1590    HA   HIS 292           HA       HIS 292   6.912  -8.491   5.384
 1591    HB2  HIS 292           HB2      HIS 292   9.712  -9.308   4.830
 1592    HB3  HIS 292           HB1      HIS 292   8.881 -10.124   6.155
 1593    HD1  HIS 292           HD1      HIS 292   9.512 -10.611   2.742
 1594    HD2  HIS 292           HD2      HIS 292   6.105 -10.926   5.107
 1595    HE1  HIS 292           HE1      HIS 292   7.890 -12.022   1.428
 1596    HE2  HIS 292           HE2      HIS 292   5.865 -12.270   2.912
 1597    H    ASP 293           H        ASP 293   9.797  -6.823   6.526
 1598    HA   ASP 293           HA       ASP 293   9.438  -7.463   9.257
 1599    HB2  ASP 293           HB2      ASP 293  11.528  -6.461   8.250
 1600    HB3  ASP 293           HB1      ASP 293  10.677  -4.919   8.194
 1601    H    PHE 294           H        PHE 294   8.328  -4.822   7.228
 1602    HA   PHE 294           HA       PHE 294   6.982  -3.402   9.262
 1603    HB2  PHE 294           HB2      PHE 294   7.679  -2.470   7.045
 1604    HB3  PHE 294           HB1      PHE 294   6.405  -3.420   6.291
 1605    HD1  PHE 294           HD1      PHE 294   6.918  -0.838   8.924
 1606    HD2  PHE 294           HD2      PHE 294   4.335  -2.473   5.971
 1607    HE1  PHE 294           HE1      PHE 294   5.342   1.016   9.283
 1608    HE2  PHE 294           HE2      PHE 294   2.751  -0.625   6.326
 1609    HZ   PHE 294           HZ       PHE 294   3.254   1.124   7.981
 1610    H    LEU 295           H        LEU 295   6.020  -5.963   7.038
 1611    HA   LEU 295           HA       LEU 295   3.285  -6.063   7.628
 1612    HB2  LEU 295           HB2      LEU 295   5.199  -8.267   6.859
 1613    HB3  LEU 295           HB1      LEU 295   3.467  -8.499   6.996
 1614    HG   LEU 295           HG       LEU 295   4.793  -6.571   5.089
 1615   HD11  LEU 295          1HD1      LEU 295   3.565  -9.276   4.575
 1616   HD12  LEU 295          2HD1      LEU 295   5.282  -8.887   4.490
 1617   HD13  LEU 295          3HD1      LEU 295   4.154  -8.159   3.346
 1618   HD21  LEU 295          3HD2      LEU 295   1.926  -7.470   5.357
 1619   HD22  LEU 295          1HD2      LEU 295   2.564  -6.435   4.079
 1620   HD23  LEU 295          2HD2      LEU 295   2.559  -5.873   5.751
 1621    H    LYS 296           H        LYS 296   6.061  -7.513   9.279
 1622    HA   LYS 296           HA       LYS 296   4.625  -8.968  11.222
 1623    HB2  LYS 296           HB2      LYS 296   7.334  -7.647  11.472
 1624    HB3  LYS 296           HB1      LYS 296   6.686  -8.848  12.578
 1625    HG2  LYS 296           HG2      LYS 296   6.708 -10.519  10.832
 1626    HG3  LYS 296           HG1      LYS 296   7.257  -9.315   9.661
 1627    HD2  LYS 296           HD2      LYS 296   8.752 -10.293  12.093
 1628    HD3  LYS 296           HD1      LYS 296   9.156 -10.606  10.403
 1629    HE2  LYS 296           HE2      LYS 296   9.536  -8.219  10.046
 1630    HE3  LYS 296           HE1      LYS 296   9.113  -7.893  11.723
 1631    HZ1  LYS 296           HZ1      LYS 296  11.416  -9.553  10.837
 1632    HZ2  LYS 296           HZ2      LYS 296  11.025  -9.161  12.439
 1633    HZ3  LYS 296           HZ3      LYS 296  11.512  -7.943  11.362
 1634    H    TYR 297           H        TYR 297   5.810  -5.638  11.138
 1635    HA   TYR 297           HA       TYR 297   4.968  -4.927  13.734
 1636    HB2  TYR 297           HB2      TYR 297   6.539  -3.543  12.439
 1637    HB3  TYR 297           HB1      TYR 297   5.255  -3.152  11.296
 1638    HD1  TYR 297           HD1      TYR 297   6.251  -2.824  14.847
 1639    HD2  TYR 297           HD2      TYR 297   3.784  -1.359  11.709
 1640    HE1  TYR 297           HE1      TYR 297   5.552  -0.956  16.277
 1641    HE2  TYR 297           HE2      TYR 297   3.086   0.522  13.131
 1642    HH   TYR 297           HH       TYR 297   4.649   1.358  15.975
 1643    H    LEU 298           H        LEU 298   3.366  -4.723  10.587
 1644    HA   LEU 298           HA       LEU 298   1.013  -3.438  11.373
 1645    HB2  LEU 298           HB2      LEU 298   1.403  -5.524   9.222
 1646    HB3  LEU 298           HB1      LEU 298  -0.002  -4.480   9.372
 1647    HG   LEU 298           HG       LEU 298   2.817  -3.523   8.844
 1648   HD11  LEU 298          1HD1      LEU 298   1.986  -3.029   6.593
 1649   HD12  LEU 298          2HD1      LEU 298   0.446  -3.790   7.000
 1650   HD13  LEU 298          3HD1      LEU 298   1.920  -4.756   6.949
 1651   HD21  LEU 298          3HD2      LEU 298   1.453  -1.895  10.052
 1652   HD22  LEU 298          1HD2      LEU 298   0.186  -2.051   8.835
 1653   HD23  LEU 298          2HD2      LEU 298   1.752  -1.375   8.392
 1654    H    ALA 299           H        ALA 299   1.932  -6.829  11.492
 1655    HA   ALA 299           HA       ALA 299  -0.623  -7.812  12.263
 1656    HB1  ALA 299           HB1      ALA 299   1.149  -9.209  11.254
 1657    HB2  ALA 299           HB2      ALA 299   0.527  -9.878  12.761
 1658    HB3  ALA 299           HB3      ALA 299   2.085  -9.051  12.740
 1659    H    LYS 300           H        LYS 300   2.240  -6.763  14.024
 1660    HA   LYS 300           HA       LYS 300   1.461  -7.739  16.551
 1661    HB2  LYS 300           HB2      LYS 300   3.779  -7.260  16.024
 1662    HB3  LYS 300           HB1      LYS 300   3.413  -5.556  15.806
 1663    HG2  LYS 300           HG2      LYS 300   2.982  -5.284  18.135
 1664    HG3  LYS 300           HG1      LYS 300   3.063  -7.028  18.396
 1665    HD2  LYS 300           HD2      LYS 300   5.415  -7.044  17.834
 1666    HD3  LYS 300           HD1      LYS 300   5.361  -5.325  17.437
 1667    HE2  LYS 300           HE2      LYS 300   4.989  -4.723  19.696
 1668    HE3  LYS 300           HE1      LYS 300   4.652  -6.391  20.159
 1669    HZ1  LYS 300           HZ1      LYS 300   6.917  -6.967  19.862
 1670    HZ2  LYS 300           HZ2      LYS 300   6.895  -5.558  20.801
 1671    HZ3  LYS 300           HZ3      LYS 300   7.293  -5.473  19.153
 1672    H    ASN 301           H        ASN 301   1.298  -4.431  15.198
 1673    HA   ASN 301           HA       ASN 301  -0.350  -3.680  17.514
 1674    HB2  ASN 301           HB2      ASN 301   1.192  -2.026  15.521
 1675    HB3  ASN 301           HB1      ASN 301  -0.015  -1.312  16.586
 1676   HD21  ASN 301          1HD2      ASN 301   2.744  -0.680  16.531
 1677   HD22  ASN 301          2HD2      ASN 301   3.411  -1.099  18.076
 1678    H    SER 302           H        SER 302  -1.357  -5.280  15.303
 1679    HA   SER 302           HA       SER 302  -2.761  -3.811  13.397
 1680    HB2  SER 302           HB2      SER 302  -4.173  -5.900  13.218
 1681    HB3  SER 302           HB1      SER 302  -2.433  -6.136  13.054
 1682    HG   SER 302           HG       SER 302  -2.408  -7.268  14.838
 1683    H    ALA 303           H        ALA 303  -3.468  -4.278  16.731
 1684    HA   ALA 303           HA       ALA 303  -6.243  -4.104  16.791
 1685    HB1  ALA 303           HB1      ALA 303  -4.884  -4.653  18.738
 1686    HB2  ALA 303           HB2      ALA 303  -5.983  -3.319  19.086
 1687    HB3  ALA 303           HB3      ALA 303  -4.275  -2.999  18.788
 1688    H    THR 304           H        THR 304  -3.829  -1.526  16.655
 1689    HA   THR 304           HA       THR 304  -5.974   0.470  16.519
 1690    HB   THR 304           HB       THR 304  -4.216   0.873  18.198
 1691    HG1  THR 304           HG1      THR 304  -5.200   2.633  16.698
 1692   HG21  THR 304          3HG2      THR 304  -2.339  -0.222  17.127
 1693   HG22  THR 304          1HG2      THR 304  -1.931   1.456  17.489
 1694   HG23  THR 304          2HG2      THR 304  -2.338   0.984  15.840
 1695    H    LEU 305           H        LEU 305  -4.829  -1.451  14.396
 1696    HA   LEU 305           HA       LEU 305  -4.286   0.588  12.338
 1697    HB2  LEU 305           HB2      LEU 305  -3.142  -2.117  12.800
 1698    HB3  LEU 305           HB1      LEU 305  -3.388  -1.624  11.139
 1699    HG   LEU 305           HG       LEU 305  -1.948   0.344  11.512
 1700   HD11  LEU 305          1HD1      LEU 305  -2.319   0.660  13.897
 1701   HD12  LEU 305          2HD1      LEU 305  -0.599   0.494  13.543
 1702   HD13  LEU 305          3HD1      LEU 305  -1.494  -0.861  14.235
 1703   HD21  LEU 305          3HD2      LEU 305  -0.998  -1.708  10.638
 1704   HD22  LEU 305          1HD2      LEU 305  -0.713  -2.294  12.276
 1705   HD23  LEU 305          2HD2      LEU 305   0.161  -0.882  11.679
 1706    H    PHE 306           H        PHE 306  -5.493  -2.767  12.550
 1707    HA   PHE 306           HA       PHE 306  -7.057  -2.273  10.149
 1708    HB2  PHE 306           HB2      PHE 306  -6.458  -4.813  11.668
 1709    HB3  PHE 306           HB1      PHE 306  -7.492  -4.741  10.243
 1710    HD1  PHE 306           HD2      PHE 306  -6.359  -3.431   8.202
 1711    HD2  PHE 306           HD1      PHE 306  -4.277  -5.420  11.337
 1712    HE1  PHE 306           HE2      PHE 306  -4.377  -3.637   6.755
 1713    HE2  PHE 306           HE1      PHE 306  -2.292  -5.625   9.899
 1714    HZ   PHE 306           HZ       PHE 306  -2.342  -4.735   7.602
 1715    H    SER 307           H        SER 307  -8.846  -1.208  10.591
 1716    HA   SER 307           HA       SER 307 -10.853  -2.643  12.148
 1717    HB2  SER 307           HB2      SER 307 -10.359   0.337  12.427
 1718    HB3  SER 307           HB1      SER 307 -11.638  -0.585  13.221
 1719    HG   SER 307           HG       SER 307  -9.225  -1.712  13.670
 1720    H    ALA 308           H        ALA 308 -12.075  -3.236  10.465
 1721    HA   ALA 308           HA       ALA 308 -12.486  -1.563   8.171
 1722    HB1  ALA 308           HB1      ALA 308 -13.878  -4.117   8.956
 1723    HB2  ALA 308           HB2      ALA 308 -12.402  -3.998   7.997
 1724    HB3  ALA 308           HB3      ALA 308 -13.917  -3.352   7.368
 1725    H    SER 309           H        SER 309 -13.637  -1.110  11.109
 1726    HA   SER 309           HA       SER 309 -16.436  -0.886  10.787
 1727    HB2  SER 309           HB2      SER 309 -14.715   0.686  12.709
 1728    HB3  SER 309           HB1      SER 309 -16.404   0.219  12.908
 1729    HG   SER 309           HG       SER 309 -15.038  -2.004  12.478
 1730    H    ASP 310           H        ASP 310 -13.876   0.967   9.574
 1731    HA   ASP 310           HA       ASP 310 -15.416   3.410   9.336
 1732    HB2  ASP 310           HB2      ASP 310 -12.619   2.625   8.623
 1733    HB3  ASP 310           HB1      ASP 310 -13.337   4.047   7.873
 1734    H    TYR 311           H        TYR 311 -15.056   0.527   7.595
 1735    HA   TYR 311           HA       TYR 311 -15.756   1.648   5.023
 1736    HB2  TYR 311           HB2      TYR 311 -15.572  -1.177   6.075
 1737    HB3  TYR 311           HB1      TYR 311 -16.216  -0.821   4.478
 1738    HD1  TYR 311           HD2      TYR 311 -14.725   0.252   2.778
 1739    HD2  TYR 311           HD1      TYR 311 -13.229  -1.248   6.462
 1740    HE1  TYR 311           HE2      TYR 311 -12.460   0.208   1.830
 1741    HE2  TYR 311           HE1      TYR 311 -10.953  -1.300   5.523
 1742    HH   TYR 311           HH       TYR 311 -10.053  -1.490   2.869
 1743    H    GLU 312           H        GLU 312 -17.739   2.507   4.786
 1744    HA   GLU 312           HA       GLU 312 -19.938   1.285   6.308
 1745    HB2  GLU 312           HB2      GLU 312 -19.618   3.573   6.949
 1746    HB3  GLU 312           HB1      GLU 312 -19.580   4.096   5.271
 1747    HG2  GLU 312           HG2      GLU 312 -21.889   3.652   4.991
 1748    HG3  GLU 312           HG1      GLU 312 -21.987   2.830   6.548
 1749    H    VAL 313           H        VAL 313 -21.707   0.525   5.312
 1750    HA   VAL 313           HA       VAL 313 -21.763  -0.166   2.626
 1751    HB   VAL 313           HB       VAL 313 -24.184   0.355   4.369
 1752   HG11  VAL 313          1HG1      VAL 313 -24.761   0.134   2.025
 1753   HG12  VAL 313          2HG1      VAL 313 -25.285  -1.295   2.915
 1754   HG13  VAL 313          3HG1      VAL 313 -23.834  -1.362   1.916
 1755   HG21  VAL 313          3HG2      VAL 313 -22.662  -2.222   3.988
 1756   HG22  VAL 313          1HG2      VAL 313 -24.088  -1.979   4.995
 1757   HG23  VAL 313          2HG2      VAL 313 -22.567  -1.192   5.419
 1758    H    ALA 314           H        ALA 314 -21.700   1.165   0.937
 1759    HA   ALA 314           HA       ALA 314 -22.640   3.878   1.110
 1760    HB1  ALA 314           HB1      ALA 314 -20.627   3.322  -0.169
 1761    HB2  ALA 314           HB2      ALA 314 -21.849   4.084  -1.187
 1762    HB3  ALA 314           HB3      ALA 314 -21.596   2.340  -1.267
 1763    HA   PRO 315           HA       PRO 315 -26.871   2.857   0.106
 1764    HB2  PRO 315           HB2      PRO 315 -27.526   5.467  -0.588
 1765    HB3  PRO 315           HB1      PRO 315 -27.588   4.803   1.046
 1766    HG2  PRO 315           HG2      PRO 315 -25.456   6.440  -0.255
 1767    HG3  PRO 315           HG1      PRO 315 -26.076   6.518   1.406
 1768    HD2  PRO 315           HD2      PRO 315 -23.741   5.340   0.862
 1769    HD3  PRO 315           HD1      PRO 315 -24.843   4.664   2.082
 1770    HA   PRO 316           HA       PRO 316 -26.775   2.177  -4.253
 1771    HB2  PRO 316           HB2      PRO 316 -29.690   2.770  -4.148
 1772    HB3  PRO 316           HB1      PRO 316 -28.852   1.353  -4.790
 1773    HG2  PRO 316           HG2      PRO 316 -30.134   1.211  -2.471
 1774    HG3  PRO 316           HG1      PRO 316 -28.566   0.408  -2.684
 1775    HD2  PRO 316           HD2      PRO 316 -29.210   2.968  -1.277
 1776    HD3  PRO 316           HD1      PRO 316 -28.067   1.688  -0.820
 1777    H    GLU 317           H        GLU 317 -28.517   4.999  -3.030
 1778    HA   GLU 317           HA       GLU 317 -28.613   6.370  -5.519
 1779    HB2  GLU 317           HB2      GLU 317 -29.200   8.344  -4.159
 1780    HB3  GLU 317           HB1      GLU 317 -30.169   6.932  -3.762
 1781    HG2  GLU 317           HG2      GLU 317 -28.724   6.525  -1.811
 1782    HG3  GLU 317           HG1      GLU 317 -27.837   8.002  -2.193
 1783    H    TYR 318           H        TYR 318 -26.151   5.939  -3.151
 1784    HA   TYR 318           HA       TYR 318 -24.555   8.197  -3.976
 1785    HB2  TYR 318           HB2      TYR 318 -24.473   7.120  -1.679
 1786    HB3  TYR 318           HB1      TYR 318 -23.653   5.756  -2.428
 1787    HD1  TYR 318           HD1      TYR 318 -23.372   9.318  -1.556
 1788    HD2  TYR 318           HD2      TYR 318 -21.316   5.892  -3.030
 1789    HE1  TYR 318           HE1      TYR 318 -21.231  10.484  -1.266
 1790    HE2  TYR 318           HE2      TYR 318 -19.163   7.058  -2.741
 1791    HH   TYR 318           HH       TYR 318 -18.893  10.040  -1.026
 1792    H    HIS 319           H        HIS 319 -25.037   4.917  -4.873
 1793    HA   HIS 319           HA       HIS 319 -22.600   4.357  -6.161
 1794    HB2  HIS 319           HB2      HIS 319 -25.365   3.207  -6.504
 1795    HB3  HIS 319           HB1      HIS 319 -23.983   2.623  -7.423
 1796    HD1  HIS 319           HD1      HIS 319 -24.052   0.292  -6.333
 1797    HD2  HIS 319           HD2      HIS 319 -23.580   3.407  -3.618
 1798    HE1  HIS 319           HE1      HIS 319 -23.453  -0.794  -4.145
 1799    HE2  HIS 319           HE2      HIS 319 -23.416   1.097  -2.480
 1800    H    ARG 320           H        ARG 320 -25.346   6.217  -7.154
 1801    HA   ARG 320           HA       ARG 320 -25.215   6.093  -9.918
 1802    HB2  ARG 320           HB2      ARG 320 -25.714   8.623  -8.348
 1803    HB3  ARG 320           HB1      ARG 320 -26.271   8.257  -9.971
 1804    HG2  ARG 320           HG2      ARG 320 -27.657   6.430  -9.017
 1805    HG3  ARG 320           HG1      ARG 320 -27.184   6.981  -7.407
 1806    HD2  ARG 320           HD2      ARG 320 -28.835   8.395  -9.473
 1807    HD3  ARG 320           HD1      ARG 320 -29.248   8.017  -7.803
 1808    HE   ARG 320           HE       ARG 320 -27.156   9.986  -8.471
 1809   HH11  ARG 320          1HH1      ARG 320 -30.068   9.090  -6.744
 1810   HH12  ARG 320          2HH1      ARG 320 -30.195  10.618  -5.922
 1811   HH21  ARG 320          1HH2      ARG 320 -27.312  11.985  -7.384
 1812   HH22  ARG 320          2HH2      ARG 320 -28.613  12.248  -6.251
 1813    H    LYS 321           H        LYS 321 -23.085   7.736  -7.686
 1814    HA   LYS 321           HA       LYS 321 -21.837   9.344  -9.729
 1815    HB2  LYS 321           HB2      LYS 321 -20.936   8.830  -6.893
 1816    HB3  LYS 321           HB1      LYS 321 -20.336  10.090  -7.960
 1817    HG2  LYS 321           HG2      LYS 321 -22.679  11.012  -8.003
 1818    HG3  LYS 321           HG1      LYS 321 -23.062   9.872  -6.712
 1819    HD2  LYS 321           HD2      LYS 321 -20.955  12.032  -6.618
 1820    HD3  LYS 321           HD1      LYS 321 -22.518  12.068  -5.801
 1821    HE2  LYS 321           HE2      LYS 321 -21.871  10.150  -4.443
 1822    HE3  LYS 321           HE1      LYS 321 -20.334  10.045  -5.301
 1823    HZ1  LYS 321           HZ1      LYS 321 -20.113  11.174  -3.163
 1824    HZ2  LYS 321           HZ2      LYS 321 -21.222  12.354  -3.652
 1825    HZ3  LYS 321           HZ3      LYS 321 -19.729  12.212  -4.444
 1826    H    ALA 322           H        ALA 322 -21.530   6.151  -8.664
 1827    HA   ALA 322           HA       ALA 322 -18.685   5.983  -9.313
 1828    HB1  ALA 322           HB1      ALA 322 -20.538   3.905  -8.156
 1829    HB2  ALA 322           HB2      ALA 322 -19.405   4.909  -7.250
 1830    HB3  ALA 322           HB3      ALA 322 -18.801   3.716  -8.400
 1831    H    VAL 323           H        VAL 323 -19.035   6.378 -11.561
 1832    HA   VAL 323           HA       VAL 323 -19.891   3.955 -12.989
 1833    HB   VAL 323           HB       VAL 323 -20.410   5.502 -14.950
 1834   HG11  VAL 323          1HG1      VAL 323 -22.117   5.715 -12.471
 1835   HG12  VAL 323          2HG1      VAL 323 -22.136   4.383 -13.625
 1836   HG13  VAL 323          3HG1      VAL 323 -22.659   5.991 -14.126
 1837   HG21  VAL 323          3HG2      VAL 323 -19.305   7.508 -14.121
 1838   HG22  VAL 323          1HG2      VAL 323 -20.406   7.560 -12.744
 1839   HG23  VAL 323          2HG2      VAL 323 -21.025   7.809 -14.377
  Start of MODEL    3
    1    H1   SER  66           HT1      SER  66  21.405  22.771 -19.008
    2    H2   SER  66           HT2      SER  66  21.769  21.541 -20.117
    3    H3   SER  66           HT3      SER  66  21.653  21.186 -18.464
    4    HA   SER  66           HA       SER  66  19.455  22.028 -20.249
    5    HB2  SER  66           HB2      SER  66  20.143  19.668 -20.485
    6    HB3  SER  66           HB1      SER  66  19.963  19.440 -18.745
    7    HG   SER  66           HG       SER  66  18.120  19.129 -20.583
    8    H    ASN  67           H        ASN  67  17.314  21.806 -19.098
    9    HA   ASN  67           HA       ASN  67  17.605  23.014 -16.429
   10    HB2  ASN  67           HB2      ASN  67  15.356  23.280 -18.438
   11    HB3  ASN  67           HB1      ASN  67  15.360  24.002 -16.834
   12   HD21  ASN  67          1HD2      ASN  67  16.599  24.161 -20.055
   13   HD22  ASN  67          2HD2      ASN  67  17.375  25.702 -19.905
   14    H    ALA  68           H        ALA  68  16.720  20.182 -17.937
   15    HA   ALA  68           HA       ALA  68  15.410  19.224 -15.536
   16    HB1  ALA  68           HB1      ALA  68  13.447  18.351 -16.696
   17    HB2  ALA  68           HB2      ALA  68  13.992  19.103 -18.197
   18    HB3  ALA  68           HB3      ALA  68  13.532  20.108 -16.824
   19    H    GLY  69           H        GLY  69  16.304  17.348 -15.078
   20    HA2  GLY  69           HA2      GLY  69  16.899  15.494 -17.297
   21    HA3  GLY  69           HA1      GLY  69  18.031  15.728 -15.970
   22    H    ARG  70           H        ARG  70  17.430  15.051 -13.861
   23    HA   ARG  70           HA       ARG  70  15.220  13.104 -13.831
   24    HB2  ARG  70           HB2      ARG  70  17.794  13.117 -12.248
   25    HB3  ARG  70           HB1      ARG  70  16.472  11.987 -11.985
   26    HG2  ARG  70           HG2      ARG  70  16.743  11.093 -14.212
   27    HG3  ARG  70           HG1      ARG  70  18.001  12.281 -14.560
   28    HD2  ARG  70           HD2      ARG  70  19.423  11.324 -12.857
   29    HD3  ARG  70           HD1      ARG  70  18.151  10.195 -12.391
   30    HE   ARG  70           HE       ARG  70  18.571   9.716 -15.055
   31   HH11  ARG  70          1HH1      ARG  70  20.621   9.802 -12.232
   32   HH12  ARG  70          2HH1      ARG  70  21.677   8.530 -12.788
   33   HH21  ARG  70          1HH2      ARG  70  19.961   8.029 -15.800
   34   HH22  ARG  70          2HH2      ARG  70  21.299   7.537 -14.813
   35    H    GLN  71           H        GLN  71  13.579  14.359 -13.108
   36    HA   GLN  71           HA       GLN  71  13.982  15.796 -10.567
   37    HB2  GLN  71           HB2      GLN  71  11.800  16.097 -12.638
   38    HB3  GLN  71           HB1      GLN  71  11.940  17.040 -11.162
   39    HG2  GLN  71           HG2      GLN  71  13.979  18.044 -11.934
   40    HG3  GLN  71           HG1      GLN  71  13.997  16.999 -13.354
   41   HE21  GLN  71          1HE2      GLN  71  11.110  17.223 -13.735
   42   HE22  GLN  71          2HE2      GLN  71  10.842  18.794 -14.410
   43    H    VAL  72           H        VAL  72  12.951  12.940 -11.705
   44    HA   VAL  72           HA       VAL  72  10.477  12.543 -10.406
   45    HB   VAL  72           HB       VAL  72  10.934  10.115 -10.719
   46   HG11  VAL  72          1HG1      VAL  72   9.861  11.376 -12.481
   47   HG12  VAL  72          2HG1      VAL  72  10.951  10.178 -13.178
   48   HG13  VAL  72          3HG1      VAL  72  11.428  11.876 -13.115
   49   HG21  VAL  72          3HG2      VAL  72  12.940   9.459 -11.999
   50   HG22  VAL  72          1HG2      VAL  72  13.332  10.096 -10.402
   51   HG23  VAL  72          2HG2      VAL  72  13.557  11.103 -11.832
   52    HA   PRO  73           HA       PRO  73  11.706  12.048  -6.201
   53    HB2  PRO  73           HB2      PRO  73   9.465  10.184  -5.851
   54    HB3  PRO  73           HB1      PRO  73   9.702  11.792  -5.163
   55    HG2  PRO  73           HG2      PRO  73   7.855  11.317  -7.056
   56    HG3  PRO  73           HG1      PRO  73   8.738  12.852  -6.971
   57    HD2  PRO  73           HD2      PRO  73   9.200  10.500  -8.772
   58    HD3  PRO  73           HD1      PRO  73   9.216  12.234  -9.162
   59    H    SER  74           H        SER  74  12.298   9.795  -8.388
   60    HA   SER  74           HA       SER  74  12.613   7.449  -6.794
   61    HB2  SER  74           HB2      SER  74  12.386   7.414  -9.283
   62    HB3  SER  74           HB1      SER  74  13.977   8.161  -9.405
   63    HG   SER  74           HG       SER  74  13.680   5.794  -7.925
   64    H    LYS  75           H        LYS  75  14.665  10.183  -7.696
   65    HA   LYS  75           HA       LYS  75  16.926   8.967  -6.313
   66    HB2  LYS  75           HB2      LYS  75  16.678  11.365  -8.097
   67    HB3  LYS  75           HB1      LYS  75  18.096  11.139  -7.085
   68    HG2  LYS  75           HG2      LYS  75  17.107   9.318  -9.265
   69    HG3  LYS  75           HG1      LYS  75  18.579  10.292  -9.264
   70    HD2  LYS  75           HD2      LYS  75  19.311   8.953  -7.246
   71    HD3  LYS  75           HD1      LYS  75  17.948   7.882  -7.564
   72    HE2  LYS  75           HE2      LYS  75  19.780   6.846  -8.596
   73    HE3  LYS  75           HE1      LYS  75  18.897   7.623  -9.910
   74    HZ1  LYS  75           HZ1      LYS  75  20.484   9.440  -9.866
   75    HZ2  LYS  75           HZ2      LYS  75  21.295   7.963 -10.086
   76    HZ3  LYS  75           HZ3      LYS  75  21.311   8.729  -8.567
   77    H    VAL  76           H        VAL  76  15.361   9.218  -4.406
   78    HA   VAL  76           HA       VAL  76  16.722  11.153  -2.765
   79    HB   VAL  76           HB       VAL  76  14.834  12.539  -3.290
   80   HG11  VAL  76          1HG1      VAL  76  13.293  10.877  -4.148
   81   HG12  VAL  76          2HG1      VAL  76  12.510  11.849  -2.902
   82   HG13  VAL  76          3HG1      VAL  76  13.068  10.217  -2.528
   83   HG21  VAL  76          3HG2      VAL  76  14.437  11.263  -0.589
   84   HG22  VAL  76          1HG2      VAL  76  13.799  12.831  -1.085
   85   HG23  VAL  76          2HG2      VAL  76  15.542  12.585  -0.971
   86    H    ILE  77           H        ILE  77  13.924   8.964  -2.639
   87    HA   ILE  77           HA       ILE  77  14.701   7.738  -0.194
   88    HB   ILE  77           HB       ILE  77  13.025   5.934  -1.044
   89   HG12  ILE  77          2HG1      ILE  77  12.558   8.164  -3.040
   90   HG13  ILE  77          1HG1      ILE  77  13.057   6.516  -3.405
   91   HG21  ILE  77          1HG2      ILE  77  12.477   7.524   0.683
   92   HG22  ILE  77          2HG2      ILE  77  11.117   7.354  -0.429
   93   HG23  ILE  77          3HG2      ILE  77  12.165   8.770  -0.526
   94   HD11  ILE  77          3HD1      ILE  77  10.408   7.338  -2.238
   95   HD12  ILE  77          1HD1      ILE  77  10.906   5.688  -2.612
   96   HD13  ILE  77          2HD1      ILE  77  10.709   6.867  -3.910
   97    H    TRP  78           H        TRP  78  14.714   6.635  -3.563
   98    HA   TRP  78           HA       TRP  78  16.254   4.305  -2.875
   99    HB2  TRP  78           HB2      TRP  78  15.469   5.282  -5.624
  100    HB3  TRP  78           HB1      TRP  78  15.981   3.657  -5.178
  101    HD1  TRP  78           HD1      TRP  78  13.094   4.571  -6.508
  102    HE1  TRP  78           HE1      TRP  78  10.952   3.737  -5.357
  103    HE3  TRP  78           HE3      TRP  78  14.994   3.531  -1.873
  104    HZ2  TRP  78           HZ2      TRP  78  10.169   2.789  -2.824
  105    HZ3  TRP  78           HZ3      TRP  78  13.475   2.679  -0.148
  106    HH2  TRP  78           HH2      TRP  78  11.107   2.316  -0.616
  107    H    ASP  79           H        ASP  79  16.961   7.471  -3.457
  108    HA   ASP  79           HA       ASP  79  19.427   7.292  -4.842
  109    HB2  ASP  79           HB2      ASP  79  18.276   9.436  -4.504
  110    HB3  ASP  79           HB1      ASP  79  18.490   9.292  -2.764
  111    H    HIS  80           H        HIS  80  18.605   7.419  -1.392
  112    HA   HIS  80           HA       HIS  80  21.234   6.777  -0.509
  113    HB2  HIS  80           HB2      HIS  80  18.582   6.541   0.911
  114    HB3  HIS  80           HB1      HIS  80  20.150   6.315   1.676
  115    HD1  HIS  80           HD1      HIS  80  18.265   8.405   2.735
  116    HD2  HIS  80           HD2      HIS  80  21.150   9.181  -0.151
  117    HE1  HIS  80           HE1      HIS  80  18.742  10.876   2.899
  118    HE2  HIS  80           HE2      HIS  80  20.638  11.274   1.276
  119    H    LEU  81           H        LEU  81  18.225   4.945  -0.891
  120    HA   LEU  81           HA       LEU  81  19.030   2.474   0.009
  121    HB2  LEU  81           HB2      LEU  81  16.730   3.138  -0.781
  122    HB3  LEU  81           HB1      LEU  81  17.295   2.902  -2.425
  123    HG   LEU  81           HG       LEU  81  17.867   0.509  -1.702
  124   HD11  LEU  81          1HD1      LEU  81  17.732   0.817   0.689
  125   HD12  LEU  81          2HD1      LEU  81  16.524  -0.356   0.162
  126   HD13  LEU  81          3HD1      LEU  81  16.039   1.293   0.560
  127   HD21  LEU  81          3HD2      LEU  81  15.585  -0.262  -2.092
  128   HD22  LEU  81          1HD2      LEU  81  16.016   1.048  -3.191
  129   HD23  LEU  81          2HD2      LEU  81  14.976   1.370  -1.802
  130    H    SER  82           H        SER  82  19.848   4.047  -3.021
  131    HA   SER  82           HA       SER  82  20.945   1.602  -4.084
  132    HB2  SER  82           HB2      SER  82  21.549   2.975  -6.063
  133    HB3  SER  82           HB1      SER  82  19.836   3.053  -5.662
  134    HG   SER  82           HG       SER  82  20.084   5.082  -4.910
  135    H    THR  83           H        THR  83  22.221   4.711  -2.907
  136    HA   THR  83           HA       THR  83  24.902   4.112  -3.619
  137    HB   THR  83           HB       THR  83  24.082   6.423  -3.178
  138    HG1  THR  83           HG1      THR  83  26.227   6.480  -3.076
  139   HG21  THR  83          3HG2      THR  83  24.219   5.629  -0.268
  140   HG22  THR  83          1HG2      THR  83  22.733   5.886  -1.181
  141   HG23  THR  83          2HG2      THR  83  23.843   7.230  -0.907
  142    H    MET  84           H        MET  84  22.949   3.119  -0.933
  143    HA   MET  84           HA       MET  84  25.258   2.390   0.670
  144    HB2  MET  84           HB2      MET  84  23.681   1.641   2.335
  145    HB3  MET  84           HB1      MET  84  23.174   3.213   1.739
  146    HG2  MET  84           HG2      MET  84  21.181   2.095   1.822
  147    HG3  MET  84           HG1      MET  84  21.657   1.821   0.150
  148    HE1  MET  84           HE1      MET  84  19.770  -1.456   1.269
  149    HE2  MET  84           HE2      MET  84  19.792  -0.130   0.106
  150    HE3  MET  84           HE3      MET  84  19.444   0.192   1.805
  151    H    TYR  85           H        TYR  85  23.827   1.107  -1.976
  152    HA   TYR  85           HA       TYR  85  24.408  -1.668  -1.163
  153    HB2  TYR  85           HB2      TYR  85  21.909  -0.824  -1.438
  154    HB3  TYR  85           HB1      TYR  85  22.252  -1.068  -3.146
  155    HD1  TYR  85           HD2      TYR  85  22.194  -2.755   0.138
  156    HD2  TYR  85           HD1      TYR  85  22.178  -3.243  -4.099
  157    HE1  TYR  85           HE2      TYR  85  21.690  -5.132   0.429
  158    HE2  TYR  85           HE1      TYR  85  21.666  -5.636  -3.811
  159    HH   TYR  85           HH       TYR  85  20.682  -6.976  -0.825
  160    H    ASP  86           H        ASP  86  25.343   0.778  -3.104
  161    HA   ASP  86           HA       ASP  86  26.189   1.108  -5.179
  162    HB2  ASP  86           HB2      ASP  86  26.763  -1.855  -5.009
  163    HB3  ASP  86           HB1      ASP  86  27.357  -0.793  -6.285
  164    H    MET  87           H        MET  87  23.408   0.222  -4.697
  165    HA   MET  87           HA       MET  87  22.489  -1.177  -7.013
  166    HB2  MET  87           HB2      MET  87  21.358  -0.840  -4.685
  167    HB3  MET  87           HB1      MET  87  20.817   0.687  -5.359
  168    HG2  MET  87           HG2      MET  87  19.811  -0.646  -7.247
  169    HG3  MET  87           HG1      MET  87  20.129  -2.077  -6.268
  170    HE1  MET  87           HE1      MET  87  19.259  -2.154  -3.626
  171    HE2  MET  87           HE2      MET  87  18.064  -1.020  -2.992
  172    HE3  MET  87           HE3      MET  87  19.699  -0.465  -3.361
  173    H    GLN  88           H        GLN  88  23.803   1.816  -6.587
  174    HA   GLN  88           HA       GLN  88  22.319   3.641  -8.007
  175    HB2  GLN  88           HB2      GLN  88  25.310   3.293  -8.215
  176    HB3  GLN  88           HB1      GLN  88  24.396   4.763  -8.476
  177    HG2  GLN  88           HG2      GLN  88  23.742   4.717  -6.083
  178    HG3  GLN  88           HG1      GLN  88  24.835   3.347  -5.869
  179   HE21  GLN  88          1HE2      GLN  88  26.256   4.371  -4.514
  180   HE22  GLN  88          2HE2      GLN  88  27.280   5.668  -5.026
  181    H    ALA  89           H        ALA  89  24.766   1.389  -9.205
  182    HA   ALA  89           HA       ALA  89  24.764   1.884 -11.890
  183    HB1  ALA  89           HB1      ALA  89  24.879  -0.829 -10.561
  184    HB2  ALA  89           HB2      ALA  89  26.236   0.287 -10.730
  185    HB3  ALA  89           HB3      ALA  89  25.497  -0.424 -12.166
  186    H    LEU  90           H        LEU  90  22.553  -0.218 -10.107
  187    HA   LEU  90           HA       LEU  90  21.242  -1.137 -12.464
  188    HB2  LEU  90           HB2      LEU  90  19.658  -1.570 -10.114
  189    HB3  LEU  90           HB1      LEU  90  20.465  -2.735 -11.136
  190    HG   LEU  90           HG       LEU  90  21.744  -1.310  -8.799
  191   HD11  LEU  90          1HD1      LEU  90  20.727  -4.123  -9.077
  192   HD12  LEU  90          2HD1      LEU  90  20.030  -2.850  -8.074
  193   HD13  LEU  90          3HD1      LEU  90  21.634  -3.488  -7.705
  194   HD21  LEU  90          3HD2      LEU  90  23.402  -1.940 -10.462
  195   HD22  LEU  90          1HD2      LEU  90  22.761  -3.584 -10.497
  196   HD23  LEU  90          2HD2      LEU  90  23.524  -2.968  -9.029
  197    H    HIS  91           H        HIS  91  20.787   1.526 -10.292
  198    HA   HIS  91           HA       HIS  91  18.096   2.044 -11.284
  199    HB2  HIS  91           HB2      HIS  91  19.829   3.399  -9.246
  200    HB3  HIS  91           HB1      HIS  91  18.400   4.203  -9.890
  201    HD1  HIS  91           HD1      HIS  91  16.185   2.419  -9.776
  202    HD2  HIS  91           HD2      HIS  91  19.251   2.081  -6.996
  203    HE1  HIS  91           HE1      HIS  91  15.183   1.204  -7.816
  204    HE2  HIS  91           HE2      HIS  91  17.122   0.811  -6.249
  205    H    GLU  92           H        GLU  92  21.357   3.137 -11.844
  206    HA   GLU  92           HA       GLU  92  20.699   5.408 -13.401
  207    HB2  GLU  92           HB2      GLU  92  23.111   3.581 -13.531
  208    HB3  GLU  92           HB1      GLU  92  22.977   5.124 -14.364
  209    HG2  GLU  92           HG2      GLU  92  22.909   4.723 -11.378
  210    HG3  GLU  92           HG1      GLU  92  24.285   5.311 -12.314
  211    H    SER  93           H        SER  93  21.015   1.979 -14.061
  212    HA   SER  93           HA       SER  93  20.277   2.229 -16.813
  213    HB2  SER  93           HB2      SER  93  20.174  -0.189 -15.001
  214    HB3  SER  93           HB1      SER  93  20.062  -0.209 -16.760
  215    HG   SER  93           HG       SER  93  22.153   0.102 -16.921
  216    H    GLU  94           H        GLU  94  18.575   1.095 -13.919
  217    HA   GLU  94           HA       GLU  94  16.048   1.480 -15.369
  218    HB2  GLU  94           HB2      GLU  94  16.527  -0.449 -13.097
  219    HB3  GLU  94           HB1      GLU  94  15.096  -0.335 -14.109
  220    HG2  GLU  94           HG2      GLU  94  17.834  -1.274 -14.925
  221    HG3  GLU  94           HG1      GLU  94  16.373  -2.245 -14.769
  222    H    ILE  95           H        ILE  95  15.654   3.540 -14.704
  223    HA   ILE  95           HA       ILE  95  15.491   4.264 -11.917
  224    HB   ILE  95           HB       ILE  95  14.202   5.746 -14.218
  225   HG12  ILE  95          2HG1      ILE  95  17.066   6.003 -13.270
  226   HG13  ILE  95          1HG1      ILE  95  16.566   5.247 -14.780
  227   HG21  ILE  95          1HG2      ILE  95  13.595   6.577 -12.035
  228   HG22  ILE  95          2HG2      ILE  95  14.690   7.724 -12.803
  229   HG23  ILE  95          3HG2      ILE  95  15.289   6.639 -11.548
  230   HD11  ILE  95          3HD1      ILE  95  15.658   7.388 -15.538
  231   HD12  ILE  95          1HD1      ILE  95  17.376   7.498 -15.157
  232   HD13  ILE  95          2HD1      ILE  95  16.182   8.135 -14.030
  233    H    LEU  96           H        LEU  96  13.333   5.056 -11.017
  234    HA   LEU  96           HA       LEU  96  11.247   3.092 -11.598
  235    HB2  LEU  96           HB2      LEU  96  11.876   3.460  -9.263
  236    HB3  LEU  96           HB1      LEU  96  11.501   5.166  -9.411
  237    HG   LEU  96           HG       LEU  96   9.118   4.517  -9.871
  238   HD11  LEU  96          1HD1      LEU  96   9.531   2.233 -10.593
  239   HD12  LEU  96          2HD1      LEU  96   8.393   2.289  -9.246
  240   HD13  LEU  96          3HD1      LEU  96  10.070   1.811  -8.966
  241   HD21  LEU  96          3HD2      LEU  96   9.824   5.310  -7.683
  242   HD22  LEU  96          1HD2      LEU  96  10.277   3.667  -7.221
  243   HD23  LEU  96          2HD2      LEU  96   8.587   4.062  -7.534
  244    HA   PRO  97           HA       PRO  97   9.333   6.606 -13.793
  245    HB2  PRO  97           HB2      PRO  97   9.049   5.489 -16.119
  246    HB3  PRO  97           HB1      PRO  97  10.699   5.631 -15.483
  247    HG2  PRO  97           HG2      PRO  97   8.873   3.242 -15.495
  248    HG3  PRO  97           HG1      PRO  97  10.603   3.320 -15.890
  249    HD2  PRO  97           HD2      PRO  97   9.480   2.650 -13.388
  250    HD3  PRO  97           HD1      PRO  97  11.184   3.040 -13.704
  251    H    PHE  98           H        PHE  98   7.918   4.088 -12.335
  252    HA   PHE  98           HA       PHE  98   6.075   2.783 -13.720
  253    HB2  PHE  98           HB2      PHE  98   5.858   3.893 -10.948
  254    HB3  PHE  98           HB1      PHE  98   4.546   2.946 -11.637
  255    HD1  PHE  98           HD2      PHE  98   7.484   1.689 -13.032
  256    HD2  PHE  98           HD1      PHE  98   5.301   1.749  -9.377
  257    HE1  PHE  98           HE2      PHE  98   8.597  -0.387 -12.341
  258    HE2  PHE  98           HE1      PHE  98   6.418  -0.328  -8.677
  259    HZ   PHE  98           HZ       PHE  98   8.068  -1.398 -10.159
  260    HA   PRO  99           HA       PRO  99   3.170   5.900 -15.150
  261    HB2  PRO  99           HB2      PRO  99   2.920   4.705 -17.625
  262    HB3  PRO  99           HB1      PRO  99   4.119   5.936 -17.232
  263    HG2  PRO  99           HG2      PRO  99   4.556   3.168 -17.854
  264    HG3  PRO  99           HG1      PRO  99   5.761   4.414 -17.489
  265    HD2  PRO  99           HD2      PRO  99   4.617   2.333 -15.736
  266    HD3  PRO  99           HD1      PRO  99   6.148   3.219 -15.588
  267    H    ASN 100           H        ASN 100   2.492   3.833 -13.431
  268    HA   ASN 100           HA       ASN 100   0.958   1.734 -14.376
  269    HB2  ASN 100           HB2      ASN 100   1.814   2.088 -12.024
  270    HB3  ASN 100           HB1      ASN 100   0.472   3.207 -11.784
  271   HD21  ASN 100          1HD2      ASN 100  -0.525   2.006 -10.215
  272   HD22  ASN 100          2HD2      ASN 100  -1.286   0.489 -10.537
  273    HA   PRO 101           HA       PRO 101  -2.593   4.029 -15.903
  274    HB2  PRO 101           HB2      PRO 101  -3.719   1.408 -16.525
  275    HB3  PRO 101           HB1      PRO 101  -3.228   2.700 -17.625
  276    HG2  PRO 101           HG2      PRO 101  -1.886   0.352 -17.411
  277    HG3  PRO 101           HG1      PRO 101  -1.100   1.880 -17.843
  278    HD2  PRO 101           HD2      PRO 101  -1.153   0.448 -15.218
  279    HD3  PRO 101           HD1      PRO 101   0.180   1.321 -16.006
  280    H    GLU 102           H        GLU 102  -4.930   3.990 -15.547
  281    HA   GLU 102           HA       GLU 102  -5.609   3.435 -12.840
  282    HB2  GLU 102           HB2      GLU 102  -7.560   4.041 -15.059
  283    HB3  GLU 102           HB1      GLU 102  -7.751   4.350 -13.338
  284    HG2  GLU 102           HG2      GLU 102  -7.209   6.441 -13.968
  285    HG3  GLU 102           HG1      GLU 102  -5.571   5.818 -13.789
  286    H    ARG 103           H        ARG 103  -5.906   1.487 -12.114
  287    HA   ARG 103           HA       ARG 103  -7.434  -0.459 -13.709
  288    HB2  ARG 103           HB2      ARG 103  -4.979  -0.996 -12.022
  289    HB3  ARG 103           HB1      ARG 103  -5.954  -2.226 -12.812
  290    HG2  ARG 103           HG2      ARG 103  -5.325  -1.405 -14.983
  291    HG3  ARG 103           HG1      ARG 103  -4.467  -0.042 -14.259
  292    HD2  ARG 103           HD2      ARG 103  -2.973  -1.893 -14.977
  293    HD3  ARG 103           HD1      ARG 103  -2.857  -1.515 -13.257
  294    HE   ARG 103           HE       ARG 103  -4.654  -3.483 -13.231
  295   HH11  ARG 103          1HH1      ARG 103  -1.589  -3.232 -14.909
  296   HH12  ARG 103          2HH1      ARG 103  -1.271  -4.944 -14.835
  297   HH21  ARG 103          1HH2      ARG 103  -4.256  -5.699 -13.129
  298   HH22  ARG 103          2HH2      ARG 103  -2.808  -6.358 -13.818
  299    H    ASN 104           H        ASN 104  -8.482  -2.120 -12.369
  300    HA   ASN 104           HA       ASN 104  -9.462  -0.955  -9.889
  301    HB2  ASN 104           HB2      ASN 104 -10.251  -3.529 -11.276
  302    HB3  ASN 104           HB1      ASN 104 -11.067  -2.821  -9.885
  303   HD21  ASN 104          1HD2      ASN 104 -10.684  -2.793 -13.281
  304   HD22  ASN 104          2HD2      ASN 104 -11.837  -1.545 -13.628
  305    H    PHE 105           H        PHE 105  -9.247  -1.922  -7.847
  306    HA   PHE 105           HA       PHE 105  -6.940  -3.569  -7.497
  307    HB2  PHE 105           HB2      PHE 105  -7.469  -1.999  -5.733
  308    HB3  PHE 105           HB1      PHE 105  -9.064  -2.719  -5.515
  309    HD1  PHE 105           HD2      PHE 105  -5.457  -3.634  -5.424
  310    HD2  PHE 105           HD1      PHE 105  -9.357  -4.325  -3.867
  311    HE1  PHE 105           HE2      PHE 105  -4.524  -5.230  -3.806
  312    HE2  PHE 105           HE1      PHE 105  -8.428  -5.932  -2.249
  313    HZ   PHE 105           HZ       PHE 105  -6.002  -6.389  -2.221
  314    H    VAL 106           H        VAL 106  -7.282  -5.468  -8.596
  315    HA   VAL 106           HA       VAL 106  -9.478  -7.164  -7.700
  316    HB   VAL 106           HB       VAL 106  -7.371  -7.650  -9.817
  317   HG11  VAL 106          1HG1      VAL 106  -9.778  -9.307  -9.056
  318   HG12  VAL 106          2HG1      VAL 106  -8.087  -9.754  -8.828
  319   HG13  VAL 106          3HG1      VAL 106  -8.744  -9.589 -10.457
  320   HG21  VAL 106          3HG2      VAL 106 -10.304  -6.982 -10.029
  321   HG22  VAL 106          1HG2      VAL 106  -9.245  -7.378 -11.384
  322   HG23  VAL 106          2HG2      VAL 106  -8.957  -5.918 -10.435
  323    H    LEU 107           H        LEU 107  -9.190  -8.299  -5.947
  324    HA   LEU 107           HA       LEU 107  -6.591  -8.802  -4.856
  325    HB2  LEU 107           HB2      LEU 107  -8.745  -8.345  -3.563
  326    HB3  LEU 107           HB1      LEU 107  -9.208  -9.990  -3.941
  327    HG   LEU 107           HG       LEU 107  -6.605  -9.480  -2.550
  328   HD11  LEU 107          1HD1      LEU 107  -8.249  -8.205  -1.292
  329   HD12  LEU 107          2HD1      LEU 107  -7.757  -9.645  -0.401
  330   HD13  LEU 107          3HD1      LEU 107  -9.310  -9.612  -1.235
  331   HD21  LEU 107          3HD2      LEU 107  -7.068 -11.663  -1.570
  332   HD22  LEU 107          1HD2      LEU 107  -7.089 -11.736  -3.333
  333   HD23  LEU 107          2HD2      LEU 107  -8.604 -11.724  -2.433
  334    HA   PRO 108           HA       PRO 108  -5.621 -12.487  -7.077
  335    HB2  PRO 108           HB2      PRO 108  -4.410 -13.328  -4.492
  336    HB3  PRO 108           HB1      PRO 108  -3.694 -13.273  -6.106
  337    HG2  PRO 108           HG2      PRO 108  -3.091 -11.432  -4.269
  338    HG3  PRO 108           HG1      PRO 108  -3.262 -10.999  -5.980
  339    HD2  PRO 108           HD2      PRO 108  -5.123 -10.519  -3.706
  340    HD3  PRO 108           HD1      PRO 108  -4.804  -9.521  -5.138
  341    H    GLU 109           H        GLU 109  -7.050 -14.011  -7.491
  342    HA   GLU 109           HA       GLU 109  -9.124 -14.785  -5.792
  343    HB2  GLU 109           HB2      GLU 109  -8.005 -16.036  -8.291
  344    HB3  GLU 109           HB1      GLU 109  -9.402 -16.699  -7.458
  345    HG2  GLU 109           HG2      GLU 109  -9.245 -13.874  -8.471
  346    HG3  GLU 109           HG1      GLU 109  -9.928 -15.215  -9.390
  347    H    GLU 110           H        GLU 110  -5.903 -16.113  -6.151
  348    HA   GLU 110           HA       GLU 110  -6.473 -18.674  -5.058
  349    HB2  GLU 110           HB2      GLU 110  -3.996 -18.779  -4.619
  350    HB3  GLU 110           HB1      GLU 110  -4.440 -18.453  -6.286
  351    HG2  GLU 110           HG2      GLU 110  -3.894 -16.134  -4.520
  352    HG3  GLU 110           HG1      GLU 110  -2.532 -17.118  -5.046
  353    H    ILE 111           H        ILE 111  -5.684 -15.571  -3.685
  354    HA   ILE 111           HA       ILE 111  -5.316 -16.532  -1.008
  355    HB   ILE 111           HB       ILE 111  -5.867 -13.728  -1.997
  356   HG12  ILE 111          2HG1      ILE 111  -3.223 -14.993  -1.252
  357   HG13  ILE 111          1HG1      ILE 111  -3.806 -14.859  -2.907
  358   HG21  ILE 111          1HG2      ILE 111  -6.373 -13.977   0.371
  359   HG22  ILE 111          2HG2      ILE 111  -4.913 -13.013   0.150
  360   HG23  ILE 111          3HG2      ILE 111  -4.790 -14.701   0.649
  361   HD11  ILE 111          3HD1      ILE 111  -3.317 -12.533  -1.066
  362   HD12  ILE 111          1HD1      ILE 111  -3.777 -12.463  -2.767
  363   HD13  ILE 111          2HD1      ILE 111  -2.201 -13.106  -2.305
  364    H    ILE 112           H        ILE 112  -7.917 -14.946  -2.814
  365    HA   ILE 112           HA       ILE 112  -9.816 -14.708  -0.800
  366    HB   ILE 112           HB       ILE 112 -10.185 -15.258  -3.749
  367   HG12  ILE 112          2HG1      ILE 112 -10.574 -12.723  -2.140
  368   HG13  ILE 112          1HG1      ILE 112  -9.123 -13.085  -3.074
  369   HG21  ILE 112          1HG2      ILE 112 -12.525 -14.541  -3.452
  370   HG22  ILE 112          2HG2      ILE 112 -12.280 -14.522  -1.706
  371   HG23  ILE 112          3HG2      ILE 112 -12.165 -16.040  -2.594
  372   HD11  ILE 112          3HD1      ILE 112 -11.907 -12.762  -4.177
  373   HD12  ILE 112          1HD1      ILE 112 -10.461 -13.129  -5.117
  374   HD13  ILE 112          2HD1      ILE 112 -10.599 -11.583  -4.277
  375    H    GLN 113           H        GLN 113  -9.245 -17.433  -3.008
  376    HA   GLN 113           HA       GLN 113 -11.255 -19.099  -1.896
  377    HB2  GLN 113           HB2      GLN 113  -8.818 -19.791  -3.544
  378    HB3  GLN 113           HB1      GLN 113 -10.133 -20.902  -3.181
  379    HG2  GLN 113           HG2      GLN 113 -11.686 -19.570  -4.414
  380    HG3  GLN 113           HG1      GLN 113 -10.490 -18.295  -4.635
  381   HE21  GLN 113          1HE2      GLN 113 -10.625 -18.358  -6.846
  382   HE22  GLN 113          2HE2      GLN 113  -9.978 -19.656  -7.786
  383    H    GLU 114           H        GLU 114  -7.812 -18.685  -1.258
  384    HA   GLU 114           HA       GLU 114  -7.496 -20.986   0.366
  385    HB2  GLU 114           HB2      GLU 114  -5.673 -19.593  -0.744
  386    HB3  GLU 114           HB1      GLU 114  -5.879 -18.448   0.575
  387    HG2  GLU 114           HG2      GLU 114  -5.341 -20.252   2.170
  388    HG3  GLU 114           HG1      GLU 114  -5.027 -21.323   0.803
  389    H    VAL 115           H        VAL 115  -8.486 -17.686   1.022
  390    HA   VAL 115           HA       VAL 115  -8.458 -17.997   3.878
  391    HB   VAL 115           HB       VAL 115  -9.607 -15.868   2.076
  392   HG11  VAL 115          1HG1      VAL 115  -9.598 -15.959   5.092
  393   HG12  VAL 115          2HG1      VAL 115 -11.012 -15.946   4.036
  394   HG13  VAL 115          3HG1      VAL 115  -9.965 -14.531   4.124
  395   HG21  VAL 115          3HG2      VAL 115  -7.251 -15.913   3.952
  396   HG22  VAL 115          1HG2      VAL 115  -7.804 -14.506   3.045
  397   HG23  VAL 115          2HG2      VAL 115  -7.193 -15.922   2.190
  398    H    ARG 116           H        ARG 116 -11.033 -17.701   1.445
  399    HA   ARG 116           HA       ARG 116 -13.134 -17.951   3.293
  400    HB2  ARG 116           HB2      ARG 116 -12.897 -18.043   0.327
  401    HB3  ARG 116           HB1      ARG 116 -14.394 -18.613   1.059
  402    HG2  ARG 116           HG2      ARG 116 -14.904 -16.527   1.944
  403    HG3  ARG 116           HG1      ARG 116 -13.240 -15.955   1.807
  404    HD2  ARG 116           HD2      ARG 116 -14.893 -15.011   0.145
  405    HD3  ARG 116           HD1      ARG 116 -13.415 -15.699  -0.523
  406    HE   ARG 116           HE       ARG 116 -14.731 -17.672  -1.125
  407   HH11  ARG 116          1HH1      ARG 116 -16.512 -14.751  -0.334
  408   HH12  ARG 116          2HH1      ARG 116 -17.885 -15.184  -1.302
  409   HH21  ARG 116          1HH2      ARG 116 -16.543 -18.250  -2.378
  410   HH22  ARG 116          2HH2      ARG 116 -17.907 -17.167  -2.470
  411    H    GLU 117           H        GLU 117 -12.018 -20.360   0.885
  412    HA   GLU 117           HA       GLU 117 -13.555 -22.413   2.202
  413    HB2  GLU 117           HB2      GLU 117 -11.589 -22.556  -0.089
  414    HB3  GLU 117           HB1      GLU 117 -12.517 -23.926   0.507
  415    HG2  GLU 117           HG2      GLU 117 -14.596 -22.681  -0.033
  416    HG3  GLU 117           HG1      GLU 117 -13.597 -21.419  -0.757
  417    H    GLY 118           H        GLY 118 -10.082 -21.918   1.557
  418    HA2  GLY 118           HA2      GLY 118  -8.216 -22.625   2.693
  419    HA3  GLY 118           HA1      GLY 118  -9.221 -22.597   4.135
  420    H    LYS 119           H        LYS 119  -9.796 -24.605   1.323
  421    HA   LYS 119           HA       LYS 119  -9.848 -26.928   3.051
  422    HB2  LYS 119           HB2      LYS 119 -10.815 -28.082   1.112
  423    HB3  LYS 119           HB1      LYS 119 -11.689 -26.606   1.494
  424    HG2  LYS 119           HG2      LYS 119 -10.364 -25.473  -0.312
  425    HG3  LYS 119           HG1      LYS 119  -9.767 -27.070  -0.769
  426    HD2  LYS 119           HD2      LYS 119 -12.091 -27.816  -1.096
  427    HD3  LYS 119           HD1      LYS 119 -12.650 -26.190  -0.695
  428    HE2  LYS 119           HE2      LYS 119 -11.246 -25.346  -2.598
  429    HE3  LYS 119           HE1      LYS 119 -10.971 -27.029  -3.051
  430    HZ1  LYS 119           HZ1      LYS 119 -13.574 -25.605  -2.949
  431    HZ2  LYS 119           HZ2      LYS 119 -13.417 -27.273  -3.218
  432    HZ3  LYS 119           HZ3      LYS 119 -12.769 -26.167  -4.332
  433    H1   SER 152           HT1      SER 152  15.719 -15.652 -16.771
  434    H2   SER 152           HT2      SER 152  14.640 -16.418 -17.831
  435    H3   SER 152           HT3      SER 152  15.960 -17.276 -17.200
  436    HA   SER 152           HA       SER 152  13.886 -17.878 -16.113
  437    HB2  SER 152           HB2      SER 152  16.072 -17.969 -14.913
  438    HB3  SER 152           HB1      SER 152  15.791 -16.332 -14.326
  439    HG   SER 152           HG       SER 152  15.000 -18.593 -13.231
  440    H    ASN 153           H        ASN 153  12.030 -17.239 -14.978
  441    HA   ASN 153           HA       ASN 153  11.534 -14.338 -15.025
  442    HB2  ASN 153           HB2      ASN 153  10.040 -15.686 -16.490
  443    HB3  ASN 153           HB1      ASN 153   9.482 -16.561 -15.066
  444   HD21  ASN 153          1HD2      ASN 153   7.356 -15.869 -15.314
  445   HD22  ASN 153          2HD2      ASN 153   6.879 -14.239 -14.986
  446    H    ALA 154           H        ALA 154  11.559 -13.406 -13.112
  447    HA   ALA 154           HA       ALA 154  11.182 -15.020 -10.714
  448    HB1  ALA 154           HB1      ALA 154  12.053 -13.084  -9.507
  449    HB2  ALA 154           HB2      ALA 154  12.069 -12.150 -11.003
  450    HB3  ALA 154           HB3      ALA 154  13.135 -13.543 -10.822
  451    H    GLU 155           H        GLU 155   9.024 -15.325 -10.432
  452    HA   GLU 155           HA       GLU 155   7.120 -13.218 -10.761
  453    HB2  GLU 155           HB2      GLU 155   6.543 -15.594 -11.121
  454    HB3  GLU 155           HB1      GLU 155   6.856 -15.921  -9.422
  455    HG2  GLU 155           HG2      GLU 155   5.045 -14.398  -8.811
  456    HG3  GLU 155           HG1      GLU 155   4.720 -14.120 -10.519
  457    H    VAL 156           H        VAL 156   7.802 -11.561  -9.422
  458    HA   VAL 156           HA       VAL 156   8.396 -12.038  -6.647
  459    HB   VAL 156           HB       VAL 156   8.006  -9.355  -7.979
  460   HG11  VAL 156          1HG1      VAL 156   8.055  -9.270  -5.551
  461   HG12  VAL 156          2HG1      VAL 156   9.534  -8.570  -6.215
  462   HG13  VAL 156          3HG1      VAL 156   9.556 -10.196  -5.530
  463   HG21  VAL 156          3HG2      VAL 156  10.434  -9.340  -8.347
  464   HG22  VAL 156          1HG2      VAL 156   9.636 -10.621  -9.260
  465   HG23  VAL 156          2HG2      VAL 156  10.520 -11.010  -7.785
  466    H    LYS 157           H        LYS 157   6.164 -13.070  -6.483
  467    HA   LYS 157           HA       LYS 157   4.144 -11.051  -5.872
  468    HB2  LYS 157           HB2      LYS 157   2.633 -13.059  -5.541
  469    HB3  LYS 157           HB1      LYS 157   3.193 -12.764  -7.176
  470    HG2  LYS 157           HG2      LYS 157   3.532 -14.991  -7.105
  471    HG3  LYS 157           HG1      LYS 157   5.075 -14.484  -6.416
  472    HD2  LYS 157           HD2      LYS 157   4.190 -14.810  -4.169
  473    HD3  LYS 157           HD1      LYS 157   2.628 -15.280  -4.843
  474    HE2  LYS 157           HE2      LYS 157   5.250 -16.721  -5.231
  475    HE3  LYS 157           HE1      LYS 157   3.918 -17.243  -4.201
  476    HZ1  LYS 157           HZ1      LYS 157   2.525 -17.466  -6.165
  477    HZ2  LYS 157           HZ2      LYS 157   3.924 -18.409  -6.320
  478    HZ3  LYS 157           HZ3      LYS 157   3.797 -16.947  -7.162
  479    H    VAL 158           H        VAL 158   3.676 -10.465  -3.892
  480    HA   VAL 158           HA       VAL 158   5.419 -11.302  -1.780
  481    HB   VAL 158           HB       VAL 158   3.075  -9.394  -1.679
  482   HG11  VAL 158          1HG1      VAL 158   4.189  -8.506   0.330
  483   HG12  VAL 158          2HG1      VAL 158   5.382  -9.799   0.221
  484   HG13  VAL 158          3HG1      VAL 158   3.690 -10.186   0.531
  485   HG21  VAL 158          3HG2      VAL 158   6.015  -8.855  -2.076
  486   HG22  VAL 158          1HG2      VAL 158   4.762  -7.629  -1.880
  487   HG23  VAL 158          2HG2      VAL 158   4.753  -8.681  -3.296
  488    H    LYS 159           H        LYS 159   5.088 -12.953  -0.489
  489    HA   LYS 159           HA       LYS 159   2.467 -14.165  -0.292
  490    HB2  LYS 159           HB2      LYS 159   5.094 -14.916   1.006
  491    HB3  LYS 159           HB1      LYS 159   3.621 -15.879   1.057
  492    HG2  LYS 159           HG2      LYS 159   3.689 -16.115  -1.373
  493    HG3  LYS 159           HG1      LYS 159   5.165 -15.153  -1.425
  494    HD2  LYS 159           HD2      LYS 159   4.901 -17.739   0.096
  495    HD3  LYS 159           HD1      LYS 159   5.500 -17.635  -1.556
  496    HE2  LYS 159           HE2      LYS 159   7.451 -17.658  -0.304
  497    HE3  LYS 159           HE1      LYS 159   7.195 -15.940  -0.591
  498    HZ1  LYS 159           HZ1      LYS 159   7.818 -16.599   1.734
  499    HZ2  LYS 159           HZ2      LYS 159   6.282 -17.304   1.878
  500    HZ3  LYS 159           HZ3      LYS 159   6.428 -15.637   1.606
  501    H    ILE 160           H        ILE 160   1.058 -13.243   0.995
  502    HA   ILE 160           HA       ILE 160   1.810 -11.618   3.242
  503    HB   ILE 160           HB       ILE 160  -0.944 -12.539   2.384
  504   HG12  ILE 160          2HG1      ILE 160   0.177 -11.362   0.557
  505   HG13  ILE 160          1HG1      ILE 160  -1.118 -10.376   1.224
  506   HG21  ILE 160          1HG2      ILE 160  -1.746 -10.569   3.596
  507   HG22  ILE 160          2HG2      ILE 160  -0.097 -10.222   4.116
  508   HG23  ILE 160          3HG2      ILE 160  -0.904 -11.694   4.660
  509   HD11  ILE 160          3HD1      ILE 160   1.821 -10.054   1.783
  510   HD12  ILE 160          1HD1      ILE 160   0.530  -9.069   2.470
  511   HD13  ILE 160          2HD1      ILE 160   0.836  -9.035   0.733
  512    HA   PRO 161           HA       PRO 161   1.779 -14.821   6.381
  513    HB2  PRO 161           HB2      PRO 161   0.785 -12.602   8.093
  514    HB3  PRO 161           HB1      PRO 161   2.155 -13.690   8.344
  515    HG2  PRO 161           HG2      PRO 161   2.543 -11.159   7.608
  516    HG3  PRO 161           HG1      PRO 161   3.549 -12.467   6.958
  517    HD2  PRO 161           HD2      PRO 161   1.299 -10.986   5.666
  518    HD3  PRO 161           HD1      PRO 161   2.816 -11.577   4.959
  519    H    GLU 162           H        GLU 162   0.275 -15.991   7.597
  520    HA   GLU 162           HA       GLU 162  -2.280 -16.179   6.448
  521    HB2  GLU 162           HB2      GLU 162  -1.405 -17.297   9.114
  522    HB3  GLU 162           HB1      GLU 162  -2.722 -17.883   8.109
  523    HG2  GLU 162           HG2      GLU 162   0.189 -17.933   7.344
  524    HG3  GLU 162           HG1      GLU 162  -0.710 -19.295   8.004
  525    H    GLU 163           H        GLU 163  -1.142 -14.182   8.970
  526    HA   GLU 163           HA       GLU 163  -3.578 -13.872  10.419
  527    HB2  GLU 163           HB2      GLU 163  -1.052 -12.224  10.302
  528    HB3  GLU 163           HB1      GLU 163  -2.398 -11.851  11.369
  529    HG2  GLU 163           HG2      GLU 163  -0.891 -14.451  11.386
  530    HG3  GLU 163           HG1      GLU 163  -0.553 -13.090  12.455
  531    H    LEU 164           H        LEU 164  -2.141 -12.231   7.660
  532    HA   LEU 164           HA       LEU 164  -4.050 -10.036   7.956
  533    HB2  LEU 164           HB2      LEU 164  -1.633 -10.308   6.178
  534    HB3  LEU 164           HB1      LEU 164  -2.681  -8.904   6.230
  535    HG   LEU 164           HG       LEU 164  -1.024  -9.936   8.533
  536   HD11  LEU 164          1HD1      LEU 164   0.272  -7.878   8.204
  537   HD12  LEU 164          2HD1      LEU 164  -0.670  -7.532   6.752
  538   HD13  LEU 164          3HD1      LEU 164   0.364  -8.959   6.814
  539   HD21  LEU 164          3HD2      LEU 164  -2.697  -7.437   8.304
  540   HD22  LEU 164          1HD2      LEU 164  -1.703  -7.909   9.680
  541   HD23  LEU 164          2HD2      LEU 164  -3.117  -8.867   9.246
  542    H    LYS 165           H        LYS 165  -3.603 -12.867   6.139
  543    HA   LYS 165           HA       LYS 165  -4.774 -12.185   3.699
  544    HB2  LYS 165           HB2      LYS 165  -4.683 -14.780   5.212
  545    HB3  LYS 165           HB1      LYS 165  -5.433 -14.648   3.626
  546    HG2  LYS 165           HG2      LYS 165  -3.332 -13.913   2.668
  547    HG3  LYS 165           HG1      LYS 165  -2.572 -13.965   4.259
  548    HD2  LYS 165           HD2      LYS 165  -2.835 -16.339   4.380
  549    HD3  LYS 165           HD1      LYS 165  -3.811 -16.355   2.906
  550    HE2  LYS 165           HE2      LYS 165  -1.938 -15.691   1.579
  551    HE3  LYS 165           HE1      LYS 165  -0.956 -15.409   3.016
  552    HZ1  LYS 165           HZ1      LYS 165  -1.049 -17.771   3.500
  553    HZ2  LYS 165           HZ2      LYS 165  -0.392 -17.493   1.962
  554    HZ3  LYS 165           HZ3      LYS 165  -1.992 -18.044   2.113
  555    HA   PRO 166           HA       PRO 166  -9.112 -13.394   5.768
  556    HB2  PRO 166           HB2      PRO 166  -8.382 -12.358   8.472
  557    HB3  PRO 166           HB1      PRO 166  -9.501 -13.652   8.028
  558    HG2  PRO 166           HG2      PRO 166  -7.112 -14.244   9.005
  559    HG3  PRO 166           HG1      PRO 166  -7.787 -15.182   7.658
  560    HD2  PRO 166           HD2      PRO 166  -5.676 -13.069   7.626
  561    HD3  PRO 166           HD1      PRO 166  -5.787 -14.567   6.681
  562    H    TRP 167           H        TRP 167  -7.104 -10.698   6.940
  563    HA   TRP 167           HA       TRP 167  -9.227  -8.807   6.906
  564    HB2  TRP 167           HB2      TRP 167  -6.261  -8.635   7.219
  565    HB3  TRP 167           HB1      TRP 167  -7.162  -7.165   6.857
  566    HD1  TRP 167           HD1      TRP 167  -6.172  -9.334   9.709
  567    HE1  TRP 167           HE1      TRP 167  -7.389  -8.584  11.860
  568    HE3  TRP 167           HE3      TRP 167  -9.627  -6.188   7.627
  569    HZ2  TRP 167           HZ2      TRP 167  -9.528  -6.888  12.563
  570    HZ3  TRP 167           HZ3      TRP 167 -11.224  -5.044   9.109
  571    HH2  TRP 167           HH2      TRP 167 -11.174  -5.388  11.524
  572    H    LEU 168           H        LEU 168  -6.772  -9.767   4.574
  573    HA   LEU 168           HA       LEU 168  -7.161  -7.797   2.640
  574    HB2  LEU 168           HB2      LEU 168  -6.581 -10.740   2.272
  575    HB3  LEU 168           HB1      LEU 168  -6.457  -9.535   0.998
  576    HG   LEU 168           HG       LEU 168  -4.811  -9.517   3.531
  577   HD11  LEU 168          1HD1      LEU 168  -4.089 -10.410   0.742
  578   HD12  LEU 168          2HD1      LEU 168  -4.254 -11.447   2.160
  579   HD13  LEU 168          3HD1      LEU 168  -2.967 -10.244   2.092
  580   HD21  LEU 168          3HD2      LEU 168  -5.124  -7.309   2.557
  581   HD22  LEU 168          1HD2      LEU 168  -4.612  -7.915   0.982
  582   HD23  LEU 168          2HD2      LEU 168  -3.466  -7.862   2.322
  583    H    VAL 169           H        VAL 169  -8.755 -10.962   2.935
  584    HA   VAL 169           HA       VAL 169 -10.594 -10.459   0.818
  585    HB   VAL 169           HB       VAL 169 -10.732 -12.529   3.020
  586   HG11  VAL 169          1HG1      VAL 169 -12.242 -13.741   1.520
  587   HG12  VAL 169          2HG1      VAL 169 -12.186 -12.398   0.378
  588   HG13  VAL 169          3HG1      VAL 169 -12.910 -12.172   1.970
  589   HG21  VAL 169          3HG2      VAL 169  -8.701 -12.695   1.675
  590   HG22  VAL 169          1HG2      VAL 169  -9.671 -12.716   0.201
  591   HG23  VAL 169          2HG2      VAL 169  -9.787 -14.047   1.352
  592    H    ASP 170           H        ASP 170 -10.654  -9.929   4.277
  593    HA   ASP 170           HA       ASP 170 -13.422  -9.528   4.617
  594    HB2  ASP 170           HB2      ASP 170 -11.575  -9.734   6.408
  595    HB3  ASP 170           HB1      ASP 170 -11.316  -8.012   6.150
  596    H    ASP 171           H        ASP 171 -10.806  -7.173   4.101
  597    HA   ASP 171           HA       ASP 171 -12.405  -4.886   3.820
  598    HB2  ASP 171           HB2      ASP 171 -10.079  -4.583   4.177
  599    HB3  ASP 171           HB1      ASP 171  -9.655  -5.606   2.811
  600    H    TRP 172           H        TRP 172 -11.123  -7.103   1.364
  601    HA   TRP 172           HA       TRP 172 -12.200  -5.921  -0.909
  602    HB2  TRP 172           HB2      TRP 172 -10.603  -7.738  -1.051
  603    HB3  TRP 172           HB1      TRP 172 -11.733  -8.844  -0.281
  604    HD1  TRP 172           HD1      TRP 172 -11.223  -6.963  -3.617
  605    HE1  TRP 172           HE1      TRP 172 -12.503  -8.222  -5.453
  606    HE3  TRP 172           HE3      TRP 172 -13.552 -10.481  -0.723
  607    HZ2  TRP 172           HZ2      TRP 172 -14.258 -10.420  -5.654
  608    HZ3  TRP 172           HZ3      TRP 172 -15.014 -12.126  -1.818
  609    HH2  TRP 172           HH2      TRP 172 -15.359 -12.095  -4.235
  610    H    ASP 173           H        ASP 173 -13.662  -8.242   1.331
  611    HA   ASP 173           HA       ASP 173 -16.092  -8.562  -0.110
  612    HB2  ASP 173           HB2      ASP 173 -15.244 -10.171   1.591
  613    HB3  ASP 173           HB1      ASP 173 -15.610  -8.988   2.845
  614    H    LEU 174           H        LEU 174 -15.086  -6.406   2.503
  615    HA   LEU 174           HA       LEU 174 -17.578  -5.241   3.043
  616    HB2  LEU 174           HB2      LEU 174 -14.804  -4.073   3.208
  617    HB3  LEU 174           HB1      LEU 174 -16.234  -3.259   3.809
  618    HG   LEU 174           HG       LEU 174 -15.170  -5.900   4.809
  619   HD11  LEU 174          1HD1      LEU 174 -15.146  -3.152   6.050
  620   HD12  LEU 174          2HD1      LEU 174 -13.747  -4.043   5.450
  621   HD13  LEU 174          3HD1      LEU 174 -14.640  -4.643   6.847
  622   HD21  LEU 174          3HD2      LEU 174 -16.850  -5.627   6.589
  623   HD22  LEU 174          1HD2      LEU 174 -17.580  -5.818   4.995
  624   HD23  LEU 174          2HD2      LEU 174 -17.495  -4.223   5.742
  625    H    ILE 175           H        ILE 175 -15.181  -4.537   0.561
  626    HA   ILE 175           HA       ILE 175 -16.574  -2.229  -0.433
  627    HB   ILE 175           HB       ILE 175 -14.406  -3.885  -1.731
  628   HG12  ILE 175          2HG1      ILE 175 -13.710  -2.822   0.381
  629   HG13  ILE 175          1HG1      ILE 175 -12.890  -2.116  -1.007
  630   HG21  ILE 175          1HG2      ILE 175 -15.671  -2.646  -3.396
  631   HG22  ILE 175          2HG2      ILE 175 -14.067  -1.942  -3.196
  632   HG23  ILE 175          3HG2      ILE 175 -15.469  -1.160  -2.466
  633   HD11  ILE 175          3HD1      ILE 175 -14.466  -0.232  -0.946
  634   HD12  ILE 175          1HD1      ILE 175 -13.538  -0.394   0.545
  635   HD13  ILE 175          2HD1      ILE 175 -15.217  -0.933   0.488
  636    H    THR 176           H        THR 176 -16.182  -5.580  -1.570
  637    HA   THR 176           HA       THR 176 -17.666  -5.103  -3.964
  638    HB   THR 176           HB       THR 176 -17.531  -7.614  -4.216
  639    HG1  THR 176           HG1      THR 176 -15.709  -7.530  -2.048
  640   HG21  THR 176          3HG2      THR 176 -14.979  -6.080  -3.718
  641   HG22  THR 176          1HG2      THR 176 -15.882  -6.153  -5.232
  642   HG23  THR 176          2HG2      THR 176 -15.094  -7.601  -4.607
  643    H    ARG 177           H        ARG 177 -18.396  -6.818  -0.940
  644    HA   ARG 177           HA       ARG 177 -21.023  -7.532  -1.967
  645    HB2  ARG 177           HB2      ARG 177 -19.644  -9.197  -0.769
  646    HB3  ARG 177           HB1      ARG 177 -19.707  -8.198   0.673
  647    HG2  ARG 177           HG2      ARG 177 -21.269 -10.064   0.786
  648    HG3  ARG 177           HG1      ARG 177 -22.097  -8.508   0.823
  649    HD2  ARG 177           HD2      ARG 177 -23.195 -10.213  -0.627
  650    HD3  ARG 177           HD1      ARG 177 -22.755  -8.730  -1.472
  651    HE   ARG 177           HE       ARG 177 -20.708 -10.064  -2.191
  652   HH11  ARG 177          1HH1      ARG 177 -23.810 -11.552  -1.545
  653   HH12  ARG 177          2HH1      ARG 177 -23.562 -12.855  -2.671
  654   HH21  ARG 177          1HH2      ARG 177 -20.374 -11.746  -3.680
  655   HH22  ARG 177          2HH2      ARG 177 -21.600 -12.967  -3.888
  656    H    GLN 178           H        GLN 178 -19.798  -6.037   1.044
  657    HA   GLN 178           HA       GLN 178 -22.416  -5.069   1.698
  658    HB2  GLN 178           HB2      GLN 178 -19.731  -4.517   2.965
  659    HB3  GLN 178           HB1      GLN 178 -21.272  -3.967   3.614
  660    HG2  GLN 178           HG2      GLN 178 -20.378  -6.818   3.259
  661    HG3  GLN 178           HG1      GLN 178 -20.565  -5.946   4.778
  662   HE21  GLN 178          1HE2      GLN 178 -23.051  -4.637   3.887
  663   HE22  GLN 178          2HE2      GLN 178 -24.274  -5.863   3.946
  664    H    LYS 179           H        LYS 179 -19.764  -3.879  -0.084
  665    HA   LYS 179           HA       LYS 179 -19.352  -1.961  -1.198
  666    HB2  LYS 179           HB2      LYS 179 -22.340  -1.622  -0.932
  667    HB3  LYS 179           HB1      LYS 179 -21.311  -0.787  -2.091
  668    HG2  LYS 179           HG2      LYS 179 -20.750  -2.880  -3.162
  669    HG3  LYS 179           HG1      LYS 179 -21.671  -3.776  -1.956
  670    HD2  LYS 179           HD2      LYS 179 -22.818  -1.766  -3.883
  671    HD3  LYS 179           HD1      LYS 179 -22.880  -3.514  -4.075
  672    HE2  LYS 179           HE2      LYS 179 -24.059  -2.022  -1.736
  673    HE3  LYS 179           HE1      LYS 179 -24.971  -2.528  -3.153
  674    HZ1  LYS 179           HZ1      LYS 179 -24.528  -4.805  -2.654
  675    HZ2  LYS 179           HZ2      LYS 179 -25.151  -4.078  -1.255
  676    HZ3  LYS 179           HZ3      LYS 179 -23.488  -4.397  -1.380
  677    H    GLN 180           H        GLN 180 -18.788  -1.783   1.448
  678    HA   GLN 180           HA       GLN 180 -19.721   0.861   2.300
  679    HB2  GLN 180           HB2      GLN 180 -17.997  -1.184   3.720
  680    HB3  GLN 180           HB1      GLN 180 -18.478   0.369   4.395
  681    HG2  GLN 180           HG2      GLN 180 -20.827  -0.318   4.261
  682    HG3  GLN 180           HG1      GLN 180 -20.322  -1.886   3.633
  683   HE21  GLN 180          1HE2      GLN 180 -21.240  -2.974   5.369
  684   HE22  GLN 180          2HE2      GLN 180 -20.535  -2.949   6.947
  685    H    LEU 181           H        LEU 181 -18.481   2.624   2.004
  686    HA   LEU 181           HA       LEU 181 -15.787   2.162   0.916
  687    HB2  LEU 181           HB2      LEU 181 -17.715   4.431   0.434
  688    HB3  LEU 181           HB1      LEU 181 -16.061   4.406  -0.150
  689    HG   LEU 181           HG       LEU 181 -18.263   2.499  -0.940
  690   HD11  LEU 181          1HD1      LEU 181 -17.995   3.522  -3.147
  691   HD12  LEU 181          2HD1      LEU 181 -16.810   4.645  -2.478
  692   HD13  LEU 181          3HD1      LEU 181 -18.487   4.705  -1.936
  693   HD21  LEU 181          3HD2      LEU 181 -16.077   1.386  -0.826
  694   HD22  LEU 181          1HD2      LEU 181 -15.401   2.628  -1.880
  695   HD23  LEU 181          2HD2      LEU 181 -16.652   1.543  -2.486
  696    H    PHE 182           H        PHE 182 -14.209   3.889   1.318
  697    HA   PHE 182           HA       PHE 182 -14.448   4.805   4.096
  698    HB2  PHE 182           HB2      PHE 182 -12.508   3.276   3.098
  699    HB3  PHE 182           HB1      PHE 182 -11.853   4.834   2.611
  700    HD1  PHE 182           HD2      PHE 182 -12.180   6.636   4.727
  701    HD2  PHE 182           HD1      PHE 182 -11.534   2.437   4.963
  702    HE1  PHE 182           HE2      PHE 182 -11.217   6.914   6.968
  703    HE2  PHE 182           HE1      PHE 182 -10.577   2.707   7.210
  704    HZ   PHE 182           HZ       PHE 182 -10.414   4.947   8.213
  705    H    TYR 183           H        TYR 183 -15.708   6.676   3.451
  706    HA   TYR 183           HA       TYR 183 -13.966   8.766   2.344
  707    HB2  TYR 183           HB2      TYR 183 -16.056   9.953   1.602
  708    HB3  TYR 183           HB1      TYR 183 -15.708   8.463   0.739
  709    HD1  TYR 183           HD1      TYR 183 -17.001   6.346   1.493
  710    HD2  TYR 183           HD2      TYR 183 -18.158  10.305   2.539
  711    HE1  TYR 183           HE1      TYR 183 -19.284   5.556   1.963
  712    HE2  TYR 183           HE2      TYR 183 -20.434   9.522   3.019
  713    HH   TYR 183           HH       TYR 183 -21.901   7.703   2.456
  714    H    LEU 184           H        LEU 184 -13.171   9.120   4.381
  715    HA   LEU 184           HA       LEU 184 -14.259  11.216   5.816
  716    HB2  LEU 184           HB2      LEU 184 -14.915  10.218   7.929
  717    HB3  LEU 184           HB1      LEU 184 -15.945   9.645   6.652
  718    HG   LEU 184           HG       LEU 184 -15.602   7.850   8.130
  719   HD11  LEU 184          1HD1      LEU 184 -15.542   7.167   5.848
  720   HD12  LEU 184          2HD1      LEU 184 -14.466   6.156   6.814
  721   HD13  LEU 184          3HD1      LEU 184 -13.801   7.427   5.787
  722   HD21  LEU 184          3HD2      LEU 184 -13.434   7.002   8.833
  723   HD22  LEU 184          1HD2      LEU 184 -13.674   8.675   9.341
  724   HD23  LEU 184          2HD2      LEU 184 -12.640   8.313   7.960
  725    HA   PRO 185           HA       PRO 185 -10.069  11.235   7.144
  726    HB2  PRO 185           HB2      PRO 185 -10.846  12.357   9.754
  727    HB3  PRO 185           HB1      PRO 185  -9.873  13.080   8.471
  728    HG2  PRO 185           HG2      PRO 185 -12.369  13.934   9.012
  729    HG3  PRO 185           HG1      PRO 185 -11.712  13.920   7.365
  730    HD2  PRO 185           HD2      PRO 185 -13.595  11.990   8.675
  731    HD3  PRO 185           HD1      PRO 185 -13.626  12.652   7.027
  732    H    ALA 186           H        ALA 186  -9.222   9.282   7.607
  733    HA   ALA 186           HA       ALA 186 -10.379   7.361   9.272
  734    HB1  ALA 186           HB1      ALA 186  -7.528   7.528   8.323
  735    HB2  ALA 186           HB2      ALA 186  -8.876   6.821   7.432
  736    HB3  ALA 186           HB3      ALA 186  -8.337   6.089   8.943
  737    H    LYS 187           H        LYS 187  -9.962   6.617  11.287
  738    HA   LYS 187           HA       LYS 187  -8.584   8.413  13.101
  739    HB2  LYS 187           HB2      LYS 187 -10.186   5.888  13.511
  740    HB3  LYS 187           HB1      LYS 187  -9.388   6.740  14.829
  741    HG2  LYS 187           HG2      LYS 187 -10.736   8.657  14.540
  742    HG3  LYS 187           HG1      LYS 187 -11.341   8.087  12.987
  743    HD2  LYS 187           HD2      LYS 187 -11.858   6.655  15.580
  744    HD3  LYS 187           HD1      LYS 187 -12.933   7.895  14.934
  745    HE2  LYS 187           HE2      LYS 187 -12.194   5.268  13.648
  746    HE3  LYS 187           HE1      LYS 187 -13.766   5.728  14.301
  747    HZ1  LYS 187           HZ1      LYS 187 -12.484   6.527  11.786
  748    HZ2  LYS 187           HZ2      LYS 187 -13.496   7.658  12.550
  749    HZ3  LYS 187           HZ3      LYS 187 -14.109   6.144  12.099
  750    H    LYS 188           H        LYS 188  -8.082   5.345  11.551
  751    HA   LYS 188           HA       LYS 188  -5.300   5.481  12.480
  752    HB2  LYS 188           HB2      LYS 188  -6.278   3.588  13.614
  753    HB3  LYS 188           HB1      LYS 188  -6.972   2.992  12.115
  754    HG2  LYS 188           HG2      LYS 188  -4.982   1.732  12.884
  755    HG3  LYS 188           HG1      LYS 188  -4.825   2.402  11.264
  756    HD2  LYS 188           HD2      LYS 188  -2.768   2.631  12.618
  757    HD3  LYS 188           HD1      LYS 188  -3.414   4.176  12.075
  758    HE2  LYS 188           HE2      LYS 188  -2.622   4.208  14.413
  759    HE3  LYS 188           HE1      LYS 188  -4.321   4.620  14.246
  760    HZ1  LYS 188           HZ1      LYS 188  -3.217   2.015  15.147
  761    HZ2  LYS 188           HZ2      LYS 188  -4.868   2.326  14.909
  762    HZ3  LYS 188           HZ3      LYS 188  -4.013   3.164  16.104
  763    H    ASN 189           H        ASN 189  -4.349   6.322  10.793
  764    HA   ASN 189           HA       ASN 189  -5.093   5.438   8.102
  765    HB2  ASN 189           HB2      ASN 189  -3.877   7.483   7.352
  766    HB3  ASN 189           HB1      ASN 189  -5.250   7.825   8.396
  767   HD21  ASN 189          1HD2      ASN 189  -2.751   9.337   7.774
  768   HD22  ASN 189          2HD2      ASN 189  -2.075   9.714   9.318
  769    H    VAL 190           H        VAL 190  -3.375   5.264   6.512
  770    HA   VAL 190           HA       VAL 190  -1.424   3.391   7.192
  771    HB   VAL 190           HB       VAL 190  -1.470   5.238   4.796
  772   HG11  VAL 190          1HG1      VAL 190  -0.053   2.610   5.223
  773   HG12  VAL 190          2HG1      VAL 190   0.698   4.198   5.057
  774   HG13  VAL 190          3HG1      VAL 190  -0.151   3.475   3.691
  775   HG21  VAL 190          3HG2      VAL 190  -2.665   2.497   5.172
  776   HG22  VAL 190          1HG2      VAL 190  -2.587   3.372   3.644
  777   HG23  VAL 190          2HG2      VAL 190  -3.546   4.011   4.978
  778    H    ASP 191           H        ASP 191  -1.228   6.869   6.703
  779    HA   ASP 191           HA       ASP 191   1.535   7.196   6.735
  780    HB2  ASP 191           HB2      ASP 191  -0.089   8.942   6.071
  781    HB3  ASP 191           HB1      ASP 191  -0.568   9.118   7.755
  782    H    SER 192           H        SER 192  -0.767   7.323   9.447
  783    HA   SER 192           HA       SER 192   1.136   7.890  11.444
  784    HB2  SER 192           HB2      SER 192  -1.276   8.221  11.782
  785    HB3  SER 192           HB1      SER 192  -1.532   6.481  11.692
  786    HG   SER 192           HG       SER 192   0.289   7.494  13.581
  787    H    ILE 193           H        ILE 193  -0.060   4.856  10.086
  788    HA   ILE 193           HA       ILE 193   1.166   3.133  11.952
  789    HB   ILE 193           HB       ILE 193   0.497   2.602   9.049
  790   HG12  ILE 193          2HG1      ILE 193  -1.021   1.950  11.583
  791   HG13  ILE 193          1HG1      ILE 193  -1.439   3.236  10.450
  792   HG21  ILE 193          1HG2      ILE 193   1.122   0.667  11.281
  793   HG22  ILE 193          2HG2      ILE 193   2.152   1.021   9.895
  794   HG23  ILE 193          3HG2      ILE 193   0.594   0.231   9.656
  795   HD11  ILE 193          3HD1      ILE 193  -1.423   0.284   9.873
  796   HD12  ILE 193          1HD1      ILE 193  -1.792   1.554   8.708
  797   HD13  ILE 193          2HD1      ILE 193  -2.842   1.307  10.103
  798    H    LEU 194           H        LEU 194   2.214   4.293   8.750
  799    HA   LEU 194           HA       LEU 194   4.696   3.015   8.636
  800    HB2  LEU 194           HB2      LEU 194   3.829   5.673   7.490
  801    HB3  LEU 194           HB1      LEU 194   5.330   4.868   7.076
  802    HG   LEU 194           HG       LEU 194   2.578   3.732   6.568
  803   HD11  LEU 194          1HD1      LEU 194   4.548   5.007   4.674
  804   HD12  LEU 194          2HD1      LEU 194   3.014   5.703   5.196
  805   HD13  LEU 194          3HD1      LEU 194   3.029   4.234   4.222
  806   HD21  LEU 194          3HD2      LEU 194   5.325   2.812   5.724
  807   HD22  LEU 194          1HD2      LEU 194   3.799   2.108   5.188
  808   HD23  LEU 194          2HD2      LEU 194   4.266   2.013   6.887
  809    H    GLU 195           H        GLU 195   3.814   6.195   9.902
  810    HA   GLU 195           HA       GLU 195   6.358   7.018  10.743
  811    HB2  GLU 195           HB2      GLU 195   4.414   8.505  10.570
  812    HB3  GLU 195           HB1      GLU 195   3.640   7.656  11.899
  813    HG2  GLU 195           HG2      GLU 195   5.492   8.358  13.371
  814    HG3  GLU 195           HG1      GLU 195   6.150   9.301  12.033
  815    H    ASP 196           H        ASP 196   3.802   5.231  12.420
  816    HA   ASP 196           HA       ASP 196   5.001   5.009  14.937
  817    HB2  ASP 196           HB2      ASP 196   2.658   4.440  14.538
  818    HB3  ASP 196           HB1      ASP 196   3.138   3.089  13.518
  819    H    TYR 197           H        TYR 197   5.199   2.902  12.100
  820    HA   TYR 197           HA       TYR 197   6.908   0.964  13.214
  821    HB2  TYR 197           HB2      TYR 197   5.761   0.452  11.170
  822    HB3  TYR 197           HB1      TYR 197   6.474   1.840  10.353
  823    HD1  TYR 197           HD2      TYR 197   7.417  -1.378  11.996
  824    HD2  TYR 197           HD1      TYR 197   8.407   1.569   9.086
  825    HE1  TYR 197           HE2      TYR 197   9.271  -2.785  11.207
  826    HE2  TYR 197           HE1      TYR 197  10.267   0.170   8.291
  827    HH   TYR 197           HH       TYR 197  10.721  -3.107   9.424
  828    H    ALA 198           H        ALA 198   7.610   3.908  11.352
  829    HA   ALA 198           HA       ALA 198  10.377   3.599  11.179
  830    HB1  ALA 198           HB1      ALA 198   8.887   6.206  11.419
  831    HB2  ALA 198           HB2      ALA 198   9.077   5.284   9.930
  832    HB3  ALA 198           HB3      ALA 198  10.493   5.963  10.731
  833    H    ASN 199           H        ASN 199   8.433   5.220  13.663
  834    HA   ASN 199           HA       ASN 199  10.629   6.036  15.248
  835    HB2  ASN 199           HB2      ASN 199   7.714   5.611  15.934
  836    HB3  ASN 199           HB1      ASN 199   8.890   6.274  17.067
  837   HD21  ASN 199          1HD2      ASN 199   6.500   7.517  15.959
  838   HD22  ASN 199          2HD2      ASN 199   7.035   8.947  15.140
  839    H    TYR 200           H        TYR 200   8.606   3.146  15.262
  840    HA   TYR 200           HA       TYR 200   9.498   1.954  17.614
  841    HB2  TYR 200           HB2      TYR 200   7.625   1.004  16.503
  842    HB3  TYR 200           HB1      TYR 200   8.526   0.784  15.009
  843    HD1  TYR 200           HD2      TYR 200   8.196  -0.454  18.497
  844    HD2  TYR 200           HD1      TYR 200   9.711  -1.214  14.592
  845    HE1  TYR 200           HE2      TYR 200   8.729  -2.761  19.156
  846    HE2  TYR 200           HE1      TYR 200  10.241  -3.525  15.243
  847    HH   TYR 200           HH       TYR 200   9.024  -5.004  17.952
  848    H    LYS 201           H        LYS 201  10.844   1.714  14.334
  849    HA   LYS 201           HA       LYS 201  12.873  -0.143  15.035
  850    HB2  LYS 201           HB2      LYS 201  12.868   1.801  12.724
  851    HB3  LYS 201           HB1      LYS 201  13.841   0.344  12.861
  852    HG2  LYS 201           HG2      LYS 201  10.836   0.331  12.803
  853    HG3  LYS 201           HG1      LYS 201  11.847   0.184  11.365
  854    HD2  LYS 201           HD2      LYS 201  12.117  -1.671  13.719
  855    HD3  LYS 201           HD1      LYS 201  10.986  -1.977  12.399
  856    HE2  LYS 201           HE2      LYS 201  12.994  -1.723  10.845
  857    HE3  LYS 201           HE1      LYS 201  13.987  -1.831  12.297
  858    HZ1  LYS 201           HZ1      LYS 201  13.752  -3.986  11.258
  859    HZ2  LYS 201           HZ2      LYS 201  12.061  -3.887  11.339
  860    HZ3  LYS 201           HZ3      LYS 201  12.978  -3.993  12.766
  861    H    LYS 202           H        LYS 202  12.770   3.375  14.884
  862    HA   LYS 202           HA       LYS 202  15.602   3.705  15.129
  863    HB2  LYS 202           HB2      LYS 202  13.350   5.689  15.457
  864    HB3  LYS 202           HB1      LYS 202  15.056   6.107  15.396
  865    HG2  LYS 202           HG2      LYS 202  15.212   5.283  13.126
  866    HG3  LYS 202           HG1      LYS 202  13.527   4.757  13.180
  867    HD2  LYS 202           HD2      LYS 202  12.843   7.099  13.548
  868    HD3  LYS 202           HD1      LYS 202  14.530   7.592  13.406
  869    HE2  LYS 202           HE2      LYS 202  14.588   6.692  11.120
  870    HE3  LYS 202           HE1      LYS 202  12.887   6.240  11.263
  871    HZ1  LYS 202           HZ1      LYS 202  13.219   8.367  10.103
  872    HZ2  LYS 202           HZ2      LYS 202  13.932   9.017  11.496
  873    HZ3  LYS 202           HZ3      LYS 202  12.300   8.548  11.518
  874    H    SER 203           H        SER 203  12.914   3.657  17.391
  875    HA   SER 203           HA       SER 203  14.642   4.573  19.554
  876    HB2  SER 203           HB2      SER 203  12.566   4.517  20.921
  877    HB3  SER 203           HB1      SER 203  12.406   5.523  19.482
  878    HG   SER 203           HG       SER 203  11.157   3.987  18.531
  879    H    ARG 204           H        ARG 204  14.424   1.790  18.071
  880    HA   ARG 204           HA       ARG 204  13.797  -0.122  20.045
  881    HB2  ARG 204           HB2      ARG 204  13.955  -0.604  17.614
  882    HB3  ARG 204           HB1      ARG 204  15.698  -0.393  17.707
  883    HG2  ARG 204           HG2      ARG 204  15.137  -2.739  17.700
  884    HG3  ARG 204           HG1      ARG 204  15.830  -2.292  19.259
  885    HD2  ARG 204           HD2      ARG 204  13.593  -2.170  20.228
  886    HD3  ARG 204           HD1      ARG 204  12.884  -2.578  18.666
  887    HE   ARG 204           HE       ARG 204  14.766  -4.542  19.492
  888   HH11  ARG 204          1HH1      ARG 204  11.480  -3.461  20.064
  889   HH12  ARG 204          2HH1      ARG 204  10.921  -5.028  20.559
  890   HH21  ARG 204          1HH2      ARG 204  14.046  -6.576  20.135
  891   HH22  ARG 204          2HH2      ARG 204  12.383  -6.815  20.578
  892    H    GLY 205           H        GLY 205  16.662   1.725  19.358
  893    HA2  GLY 205           HA2      GLY 205  17.901   1.852  21.673
  894    HA3  GLY 205           HA1      GLY 205  18.263   0.181  21.254
  895    H    ASN 206           H        ASN 206  19.987  -0.218  20.034
  896    HA   ASN 206           HA       ASN 206  21.650   1.934  19.147
  897    HB2  ASN 206           HB2      ASN 206  21.828  -1.053  18.696
  898    HB3  ASN 206           HB1      ASN 206  23.043   0.092  18.142
  899   HD21  ASN 206          1HD2      ASN 206  22.797   1.791  20.498
  900   HD22  ASN 206          2HD2      ASN 206  23.558   0.932  21.793
  901    H    THR 207           H        THR 207  20.728   3.144  17.599
  902    HA   THR 207           HA       THR 207  20.543   1.939  14.959
  903    HB   THR 207           HB       THR 207  18.249   3.579  16.069
  904    HG1  THR 207           HG1      THR 207  18.763   1.012  16.381
  905   HG21  THR 207          3HG2      THR 207  17.122   2.965  13.963
  906   HG22  THR 207          1HG2      THR 207  18.597   2.170  13.414
  907   HG23  THR 207          2HG2      THR 207  18.579   3.916  13.670
  908    H    ASP 208           H        ASP 208  22.569   3.176  15.087
  909    HA   ASP 208           HA       ASP 208  22.417   6.048  15.137
  910    HB2  ASP 208           HB2      ASP 208  24.888   5.840  14.538
  911    HB3  ASP 208           HB1      ASP 208  24.392   5.117  16.065
  912    H    ASN 209           H        ASN 209  24.274   4.338  12.700
  913    HA   ASN 209           HA       ASN 209  23.227   6.057  10.617
  914    HB2  ASN 209           HB2      ASN 209  25.281   3.834  10.569
  915    HB3  ASN 209           HB1      ASN 209  24.874   4.837   9.182
  916   HD21  ASN 209          1HD2      ASN 209  26.369   4.751  12.327
  917   HD22  ASN 209          2HD2      ASN 209  27.273   6.221  12.145
  918    H    LYS 210           H        LYS 210  21.519   3.992  11.928
  919    HA   LYS 210           HA       LYS 210  20.970   2.270   9.608
  920    HB2  LYS 210           HB2      LYS 210  21.582   1.265  11.893
  921    HB3  LYS 210           HB1      LYS 210  19.986   1.786  12.412
  922    HG2  LYS 210           HG2      LYS 210  19.908  -0.526  11.782
  923    HG3  LYS 210           HG1      LYS 210  18.990   0.425  10.615
  924    HD2  LYS 210           HD2      LYS 210  20.236  -1.113   9.333
  925    HD3  LYS 210           HD1      LYS 210  21.083   0.425   9.179
  926    HE2  LYS 210           HE2      LYS 210  21.863  -1.673  11.192
  927    HE3  LYS 210           HE1      LYS 210  22.513  -1.642   9.558
  928    HZ1  LYS 210           HZ1      LYS 210  24.036  -0.543  11.003
  929    HZ2  LYS 210           HZ2      LYS 210  22.826   0.456  11.642
  930    HZ3  LYS 210           HZ3      LYS 210  23.316   0.641  10.026
  931    H    GLU 211           H        GLU 211  19.869   5.009  11.158
  932    HA   GLU 211           HA       GLU 211  17.065   4.450  11.229
  933    HB2  GLU 211           HB2      GLU 211  16.793   6.856  11.668
  934    HB3  GLU 211           HB1      GLU 211  17.965   6.105  12.739
  935    HG2  GLU 211           HG2      GLU 211  19.751   7.167  11.738
  936    HG3  GLU 211           HG1      GLU 211  18.861   7.475  10.249
  937    H    TYR 212           H        TYR 212  19.224   6.008   8.940
  938    HA   TYR 212           HA       TYR 212  17.363   7.279   7.328
  939    HB2  TYR 212           HB2      TYR 212  19.019   7.420   5.644
  940    HB3  TYR 212           HB1      TYR 212  19.902   7.420   7.161
  941    HD1  TYR 212           HD1      TYR 212  20.693   4.993   7.943
  942    HD2  TYR 212           HD2      TYR 212  19.784   6.082   3.933
  943    HE1  TYR 212           HE1      TYR 212  22.071   3.134   7.130
  944    HE2  TYR 212           HE2      TYR 212  21.160   4.216   3.113
  945    HH   TYR 212           HH       TYR 212  22.295   1.735   5.168
  946    H    ALA 213           H        ALA 213  18.452   3.922   7.240
  947    HA   ALA 213           HA       ALA 213  17.200   3.102   4.897
  948    HB1  ALA 213           HB1      ALA 213  18.836   1.730   6.068
  949    HB2  ALA 213           HB2      ALA 213  17.338   0.831   5.818
  950    HB3  ALA 213           HB3      ALA 213  17.710   1.503   7.406
  951    H    VAL 214           H        VAL 214  15.994   2.996   8.241
  952    HA   VAL 214           HA       VAL 214  13.444   1.975   7.697
  953    HB   VAL 214           HB       VAL 214  14.083   4.016   9.836
  954   HG11  VAL 214          1HG1      VAL 214  11.714   3.617   9.539
  955   HG12  VAL 214          2HG1      VAL 214  12.262   2.915  11.061
  956   HG13  VAL 214          3HG1      VAL 214  11.969   1.876   9.666
  957   HG21  VAL 214          3HG2      VAL 214  14.641   2.206  11.314
  958   HG22  VAL 214          1HG2      VAL 214  15.679   2.126   9.890
  959   HG23  VAL 214          2HG2      VAL 214  14.313   1.018  10.052
  960    H    ASN 215           H        ASN 215  14.669   5.271   7.766
  961    HA   ASN 215           HA       ASN 215  12.213   6.602   7.505
  962    HB2  ASN 215           HB2      ASN 215  14.275   7.676   8.290
  963    HB3  ASN 215           HB1      ASN 215  14.977   7.509   6.685
  964   HD21  ASN 215          1HD2      ASN 215  14.394   8.915   5.084
  965   HD22  ASN 215          2HD2      ASN 215  13.406  10.309   5.361
  966    H    GLU 216           H        GLU 216  14.633   5.728   5.026
  967    HA   GLU 216           HA       GLU 216  13.028   6.844   2.933
  968    HB2  GLU 216           HB2      GLU 216  14.730   5.768   1.420
  969    HB3  GLU 216           HB1      GLU 216  15.349   6.944   2.568
  970    HG2  GLU 216           HG2      GLU 216  15.722   4.747   4.013
  971    HG3  GLU 216           HG1      GLU 216  15.791   4.029   2.402
  972    H    VAL 217           H        VAL 217  13.335   3.646   4.335
  973    HA   VAL 217           HA       VAL 217  11.853   2.333   2.288
  974    HB   VAL 217           HB       VAL 217  12.256   1.627   5.200
  975   HG11  VAL 217          1HG1      VAL 217  10.087   0.754   4.495
  976   HG12  VAL 217          2HG1      VAL 217  11.255  -0.555   4.684
  977   HG13  VAL 217          3HG1      VAL 217  10.833   0.025   3.073
  978   HG21  VAL 217          3HG2      VAL 217  13.642  -0.165   4.270
  979   HG22  VAL 217          1HG2      VAL 217  14.217   1.421   3.757
  980   HG23  VAL 217          2HG2      VAL 217  13.297   0.412   2.641
  981    H    VAL 218           H        VAL 218  10.901   3.771   5.404
  982    HA   VAL 218           HA       VAL 218   8.139   3.400   5.158
  983    HB   VAL 218           HB       VAL 218   9.751   5.487   6.621
  984   HG11  VAL 218          1HG1      VAL 218   7.717   6.122   7.813
  985   HG12  VAL 218          2HG1      VAL 218   6.768   5.064   6.767
  986   HG13  VAL 218          3HG1      VAL 218   7.581   6.476   6.090
  987   HG21  VAL 218          3HG2      VAL 218   9.938   3.216   7.449
  988   HG22  VAL 218          1HG2      VAL 218   8.181   3.081   7.532
  989   HG23  VAL 218          2HG2      VAL 218   9.031   4.208   8.590
  990    H    ALA 219           H        ALA 219  10.135   6.208   4.244
  991    HA   ALA 219           HA       ALA 219   8.020   7.688   3.084
  992    HB1  ALA 219           HB1      ALA 219  10.124   8.726   3.780
  993    HB2  ALA 219           HB2      ALA 219   9.778   9.060   2.083
  994    HB3  ALA 219           HB3      ALA 219  10.981   7.845   2.515
  995    H    GLY 220           H        GLY 220  10.201   5.236   1.845
  996    HA2  GLY 220           HA2      GLY 220   9.594   5.519  -0.896
  997    HA3  GLY 220           HA1      GLY 220  10.209   4.063  -0.126
  998    H    ILE 221           H        ILE 221   8.219   3.390   1.602
  999    HA   ILE 221           HA       ILE 221   6.236   2.192   0.027
 1000    HB   ILE 221           HB       ILE 221   6.146   2.882   2.977
 1001   HG12  ILE 221          2HG1      ILE 221   6.842   0.286   1.581
 1002   HG13  ILE 221          1HG1      ILE 221   8.013   1.392   2.296
 1003   HG21  ILE 221          1HG2      ILE 221   3.907   2.502   2.171
 1004   HG22  ILE 221          2HG2      ILE 221   4.429   1.109   3.121
 1005   HG23  ILE 221          3HG2      ILE 221   4.413   1.019   1.360
 1006   HD11  ILE 221          3HD1      ILE 221   7.037   1.005   4.495
 1007   HD12  ILE 221          1HD1      ILE 221   7.572  -0.502   3.751
 1008   HD13  ILE 221          2HD1      ILE 221   5.857  -0.093   3.782
 1009    H    LYS 222           H        LYS 222   6.284   5.230   1.812
 1010    HA   LYS 222           HA       LYS 222   3.630   6.023   1.431
 1011    HB2  LYS 222           HB2      LYS 222   5.465   7.123   2.856
 1012    HB3  LYS 222           HB1      LYS 222   5.972   7.924   1.377
 1013    HG2  LYS 222           HG2      LYS 222   4.599   9.516   2.277
 1014    HG3  LYS 222           HG1      LYS 222   3.452   8.639   1.263
 1015    HD2  LYS 222           HD2      LYS 222   2.383   8.930   3.350
 1016    HD3  LYS 222           HD1      LYS 222   2.913   7.248   3.312
 1017    HE2  LYS 222           HE2      LYS 222   3.445   8.094   5.467
 1018    HE3  LYS 222           HE1      LYS 222   4.962   7.968   4.577
 1019    HZ1  LYS 222           HZ1      LYS 222   4.978  10.043   5.668
 1020    HZ2  LYS 222           HZ2      LYS 222   3.401  10.413   5.181
 1021    HZ3  LYS 222           HZ3      LYS 222   4.661  10.395   4.036
 1022    H    GLU 223           H        GLU 223   6.517   6.754  -0.541
 1023    HA   GLU 223           HA       GLU 223   5.124   8.174  -2.545
 1024    HB2  GLU 223           HB2      GLU 223   7.783   6.746  -2.662
 1025    HB3  GLU 223           HB1      GLU 223   7.175   7.811  -3.921
 1026    HG2  GLU 223           HG2      GLU 223   7.842   8.563  -1.086
 1027    HG3  GLU 223           HG1      GLU 223   8.743   8.996  -2.538
 1028    H    TYR 224           H        TYR 224   6.045   4.767  -2.262
 1029    HA   TYR 224           HA       TYR 224   5.146   3.963  -4.806
 1030    HB2  TYR 224           HB2      TYR 224   5.877   2.610  -2.289
 1031    HB3  TYR 224           HB1      TYR 224   4.731   1.730  -3.296
 1032    HD1  TYR 224           HD2      TYR 224   5.350   1.165  -5.644
 1033    HD2  TYR 224           HD1      TYR 224   8.199   2.734  -2.891
 1034    HE1  TYR 224           HE2      TYR 224   7.175   0.367  -7.084
 1035    HE2  TYR 224           HE1      TYR 224  10.021   1.952  -4.326
 1036    HH   TYR 224           HH       TYR 224   9.514   0.818  -7.511
 1037    H    PHE 225           H        PHE 225   3.487   4.316  -1.719
 1038    HA   PHE 225           HA       PHE 225   0.987   3.306  -2.615
 1039    HB2  PHE 225           HB2      PHE 225   1.664   3.552  -0.215
 1040    HB3  PHE 225           HB1      PHE 225   1.528   5.296  -0.393
 1041    HD1  PHE 225           HD1      PHE 225  -0.433   2.156  -0.677
 1042    HD2  PHE 225           HD2      PHE 225  -0.500   6.353   0.018
 1043    HE1  PHE 225           HE1      PHE 225  -2.806   2.008  -0.053
 1044    HE2  PHE 225           HE2      PHE 225  -2.878   6.214   0.638
 1045    HZ   PHE 225           HZ       PHE 225  -4.032   4.040   0.606
 1046    H    ASN 226           H        ASN 226   2.494   6.479  -2.570
 1047    HA   ASN 226           HA       ASN 226   0.249   7.999  -3.323
 1048    HB2  ASN 226           HB2      ASN 226   3.207   8.491  -3.613
 1049    HB3  ASN 226           HB1      ASN 226   2.005   9.665  -4.137
 1050   HD21  ASN 226          1HD2      ASN 226   4.061   9.833  -2.039
 1051   HD22  ASN 226          2HD2      ASN 226   3.211  10.194  -0.581
 1052    H    VAL 227           H        VAL 227   2.569   6.176  -5.250
 1053    HA   VAL 227           HA       VAL 227   1.429   7.239  -7.718
 1054    HB   VAL 227           HB       VAL 227   3.907   6.849  -7.474
 1055   HG11  VAL 227          1HG1      VAL 227   3.122   3.949  -7.669
 1056   HG12  VAL 227          2HG1      VAL 227   3.859   4.743  -6.277
 1057   HG13  VAL 227          3HG1      VAL 227   4.766   4.578  -7.783
 1058   HG21  VAL 227          3HG2      VAL 227   2.963   7.136  -9.676
 1059   HG22  VAL 227          1HG2      VAL 227   2.513   5.431  -9.741
 1060   HG23  VAL 227          2HG2      VAL 227   4.215   5.893  -9.734
 1061    H    MET 228           H        MET 228   0.671   4.828  -5.563
 1062    HA   MET 228           HA       MET 228  -0.254   2.957  -7.631
 1063    HB2  MET 228           HB2      MET 228   1.233   2.074  -5.860
 1064    HB3  MET 228           HB1      MET 228   0.032   2.522  -4.658
 1065    HG2  MET 228           HG2      MET 228  -0.150   0.185  -5.097
 1066    HG3  MET 228           HG1      MET 228  -1.572   0.996  -5.753
 1067    HE1  MET 228           HE1      MET 228   1.878  -0.672  -6.576
 1068    HE2  MET 228           HE2      MET 228   2.043   0.947  -7.256
 1069    HE3  MET 228           HE3      MET 228   1.966  -0.456  -8.324
 1070    H    LEU 229           H        LEU 229  -1.381   4.829  -4.850
 1071    HA   LEU 229           HA       LEU 229  -3.789   3.533  -4.386
 1072    HB2  LEU 229           HB2      LEU 229  -2.838   5.171  -2.854
 1073    HB3  LEU 229           HB1      LEU 229  -3.150   6.455  -4.008
 1074    HG   LEU 229           HG       LEU 229  -5.585   6.021  -3.785
 1075   HD11  LEU 229          1HD1      LEU 229  -4.725   4.150  -1.585
 1076   HD12  LEU 229          2HD1      LEU 229  -5.479   3.684  -3.110
 1077   HD13  LEU 229          3HD1      LEU 229  -6.382   4.643  -1.936
 1078   HD21  LEU 229          3HD2      LEU 229  -4.546   7.780  -2.482
 1079   HD22  LEU 229          1HD2      LEU 229  -4.116   6.622  -1.223
 1080   HD23  LEU 229          2HD2      LEU 229  -5.812   6.990  -1.543
 1081    H    GLY 230           H        GLY 230  -3.404   6.577  -6.228
 1082    HA2  GLY 230           HA2      GLY 230  -6.141   6.523  -7.052
 1083    HA3  GLY 230           HA1      GLY 230  -4.910   7.646  -7.599
 1084    H    THR 231           H        THR 231  -3.539   4.751  -8.202
 1085    HA   THR 231           HA       THR 231  -4.571   4.845 -10.943
 1086    HB   THR 231           HB       THR 231  -2.467   3.609 -11.541
 1087    HG1  THR 231           HG1      THR 231  -0.931   4.306  -9.523
 1088   HG21  THR 231          3HG2      THR 231  -1.032   5.598 -11.363
 1089   HG22  THR 231          1HG2      THR 231  -2.166   6.303 -10.210
 1090   HG23  THR 231          2HG2      THR 231  -2.667   6.014 -11.877
 1091    H    GLN 232           H        GLN 232  -3.372   2.367  -8.638
 1092    HA   GLN 232           HA       GLN 232  -5.215   0.465  -9.954
 1093    HB2  GLN 232           HB2      GLN 232  -2.978  -0.082 -10.612
 1094    HB3  GLN 232           HB1      GLN 232  -2.400   0.026  -8.958
 1095    HG2  GLN 232           HG2      GLN 232  -3.744  -1.940  -8.373
 1096    HG3  GLN 232           HG1      GLN 232  -4.284  -2.052 -10.046
 1097   HE21  GLN 232          1HE2      GLN 232  -1.556  -2.367  -7.893
 1098   HE22  GLN 232          2HE2      GLN 232  -0.570  -3.300  -8.964
 1099    H    LEU 233           H        LEU 233  -4.096   1.800  -7.000
 1100    HA   LEU 233           HA       LEU 233  -4.895  -0.445  -5.358
 1101    HB2  LEU 233           HB2      LEU 233  -3.023   1.517  -5.120
 1102    HB3  LEU 233           HB1      LEU 233  -4.299   2.165  -4.116
 1103    HG   LEU 233           HG       LEU 233  -2.522   0.867  -2.911
 1104   HD11  LEU 233          1HD1      LEU 233  -4.683   1.280  -1.895
 1105   HD12  LEU 233          2HD1      LEU 233  -4.077  -0.316  -1.455
 1106   HD13  LEU 233          3HD1      LEU 233  -5.341  -0.159  -2.674
 1107   HD21  LEU 233          3HD2      LEU 233  -2.249  -0.885  -4.621
 1108   HD22  LEU 233          1HD2      LEU 233  -3.845  -1.510  -4.208
 1109   HD23  LEU 233          2HD2      LEU 233  -2.553  -1.541  -3.012
 1110    H    LEU 234           H        LEU 234  -6.975   0.811  -6.953
 1111    HA   LEU 234           HA       LEU 234  -8.825   1.569  -4.839
 1112    HB2  LEU 234           HB2      LEU 234  -7.493   3.563  -6.032
 1113    HB3  LEU 234           HB1      LEU 234  -8.780   3.361  -7.204
 1114    HG   LEU 234           HG       LEU 234 -10.431   3.689  -5.356
 1115   HD11  LEU 234          1HD1      LEU 234  -9.646   4.673  -3.266
 1116   HD12  LEU 234          2HD1      LEU 234  -7.975   4.463  -3.786
 1117   HD13  LEU 234          3HD1      LEU 234  -8.988   3.052  -3.490
 1118   HD21  LEU 234          3HD2      LEU 234  -8.482   5.955  -5.713
 1119   HD22  LEU 234          1HD2      LEU 234 -10.187   6.075  -5.289
 1120   HD23  LEU 234          2HD2      LEU 234  -9.714   5.496  -6.885
 1121    H    TYR 235           H        TYR 235 -10.729   0.597  -5.196
 1122    HA   TYR 235           HA       TYR 235 -11.312  -0.743  -7.657
 1123    HB2  TYR 235           HB2      TYR 235 -12.463  -0.581  -4.999
 1124    HB3  TYR 235           HB1      TYR 235 -13.715  -0.476  -6.231
 1125    HD1  TYR 235           HD1      TYR 235 -13.233  -2.278  -8.250
 1126    HD2  TYR 235           HD2      TYR 235 -12.102  -2.693  -4.168
 1127    HE1  TYR 235           HE1      TYR 235 -13.209  -4.721  -8.510
 1128    HE2  TYR 235           HE2      TYR 235 -12.071  -5.138  -4.424
 1129    HH   TYR 235           HH       TYR 235 -12.143  -6.679  -7.428
 1130    H    LYS 236           H        LYS 236 -13.192  -0.300  -9.025
 1131    HA   LYS 236           HA       LYS 236 -13.292   2.398  -9.842
 1132    HB2  LYS 236           HB2      LYS 236 -13.697   0.387 -11.297
 1133    HB3  LYS 236           HB1      LYS 236 -15.278   0.236 -10.543
 1134    HG2  LYS 236           HG2      LYS 236 -15.951   2.378 -11.414
 1135    HG3  LYS 236           HG1      LYS 236 -14.335   2.657 -12.066
 1136    HD2  LYS 236           HD2      LYS 236 -14.616   0.682 -13.521
 1137    HD3  LYS 236           HD1      LYS 236 -16.255   0.483 -12.897
 1138    HE2  LYS 236           HE2      LYS 236 -16.851   2.695 -13.755
 1139    HE3  LYS 236           HE1      LYS 236 -15.214   2.899 -14.378
 1140    HZ1  LYS 236           HZ1      LYS 236 -15.555   1.056 -15.866
 1141    HZ2  LYS 236           HZ2      LYS 236 -16.806   2.184 -16.085
 1142    HZ3  LYS 236           HZ3      LYS 236 -17.093   0.757 -15.216
 1143    H    PHE 237           H        PHE 237 -15.147   0.595  -7.555
 1144    HA   PHE 237           HA       PHE 237 -17.448   2.278  -7.558
 1145    HB2  PHE 237           HB2      PHE 237 -17.509  -0.062  -6.775
 1146    HB3  PHE 237           HB1      PHE 237 -16.466   0.369  -5.423
 1147    HD1  PHE 237           HD1      PHE 237 -19.469   2.048  -6.870
 1148    HD2  PHE 237           HD2      PHE 237 -17.702   0.159  -3.485
 1149    HE1  PHE 237           HE1      PHE 237 -21.457   2.601  -5.528
 1150    HE2  PHE 237           HE2      PHE 237 -19.687   0.714  -2.140
 1151    HZ   PHE 237           HZ       PHE 237 -21.571   1.940  -3.162
 1152    H    GLU 238           H        GLU 238 -14.373   2.330  -5.888
 1153    HA   GLU 238           HA       GLU 238 -15.318   4.500  -4.171
 1154    HB2  GLU 238           HB2      GLU 238 -13.217   4.203  -2.924
 1155    HB3  GLU 238           HB1      GLU 238 -14.131   2.708  -3.030
 1156    HG2  GLU 238           HG2      GLU 238 -12.650   2.068  -4.954
 1157    HG3  GLU 238           HG1      GLU 238 -11.659   3.465  -4.547
 1158    H    ARG 239           H        ARG 239 -14.376   4.394  -7.175
 1159    HA   ARG 239           HA       ARG 239 -12.299   6.324  -7.332
 1160    HB2  ARG 239           HB2      ARG 239 -14.386   5.488  -9.351
 1161    HB3  ARG 239           HB1      ARG 239 -13.085   6.616  -9.706
 1162    HG2  ARG 239           HG2      ARG 239 -12.660   3.797  -8.750
 1163    HG3  ARG 239           HG1      ARG 239 -12.659   4.283 -10.447
 1164    HD2  ARG 239           HD2      ARG 239 -10.754   5.676 -10.121
 1165    HD3  ARG 239           HD1      ARG 239 -10.842   5.485  -8.373
 1166    HE   ARG 239           HE       ARG 239 -10.468   2.973  -9.085
 1167   HH11  ARG 239          1HH1      ARG 239  -8.954   5.836 -10.411
 1168   HH12  ARG 239          2HH1      ARG 239  -7.412   5.070 -10.636
 1169   HH21  ARG 239          1HH2      ARG 239  -8.453   1.941  -9.433
 1170   HH22  ARG 239          2HH2      ARG 239  -7.143   2.840 -10.137
 1171    HA   PRO 240           HA       PRO 240 -15.983   9.538  -7.793
 1172    HB2  PRO 240           HB2      PRO 240 -18.094   8.022  -6.361
 1173    HB3  PRO 240           HB1      PRO 240 -18.226   9.072  -7.777
 1174    HG2  PRO 240           HG2      PRO 240 -18.419   6.425  -8.019
 1175    HG3  PRO 240           HG1      PRO 240 -17.580   7.398  -9.244
 1176    HD2  PRO 240           HD2      PRO 240 -16.440   5.708  -7.054
 1177    HD3  PRO 240           HD1      PRO 240 -15.893   5.896  -8.732
 1178    H    GLN 241           H        GLN 241 -15.694   7.251  -5.172
 1179    HA   GLN 241           HA       GLN 241 -16.116   8.967  -2.993
 1180    HB2  GLN 241           HB2      GLN 241 -16.057   6.515  -2.823
 1181    HB3  GLN 241           HB1      GLN 241 -14.358   6.513  -3.253
 1182    HG2  GLN 241           HG2      GLN 241 -15.242   8.014  -0.838
 1183    HG3  GLN 241           HG1      GLN 241 -15.127   6.258  -0.773
 1184   HE21  GLN 241          1HE2      GLN 241 -13.088   5.281  -1.099
 1185   HE22  GLN 241          2HE2      GLN 241 -11.631   6.160  -0.816
 1186    H    TYR 242           H        TYR 242 -13.095   7.908  -4.547
 1187    HA   TYR 242           HA       TYR 242 -11.287   9.526  -3.231
 1188    HB2  TYR 242           HB2      TYR 242 -10.504   7.822  -4.705
 1189    HB3  TYR 242           HB1      TYR 242 -11.342   8.523  -6.080
 1190    HD1  TYR 242           HD2      TYR 242  -8.428   8.854  -3.843
 1191    HD2  TYR 242           HD1      TYR 242 -10.353  10.310  -7.344
 1192    HE1  TYR 242           HE2      TYR 242  -6.381  10.070  -4.457
 1193    HE2  TYR 242           HE1      TYR 242  -8.309  11.520  -7.971
 1194    HH   TYR 242           HH       TYR 242  -6.308  12.443  -6.873
 1195    H    ALA 243           H        ALA 243 -13.154  10.259  -6.159
 1196    HA   ALA 243           HA       ALA 243 -12.070  12.808  -6.617
 1197    HB1  ALA 243           HB1      ALA 243 -14.021  13.178  -8.048
 1198    HB2  ALA 243           HB2      ALA 243 -14.787  11.741  -7.368
 1199    HB3  ALA 243           HB3      ALA 243 -13.308  11.589  -8.317
 1200    H    GLU 244           H        GLU 244 -14.791  11.738  -4.660
 1201    HA   GLU 244           HA       GLU 244 -15.741  14.362  -4.095
 1202    HB2  GLU 244           HB2      GLU 244 -17.126  12.281  -3.955
 1203    HB3  GLU 244           HB1      GLU 244 -16.221  11.835  -2.513
 1204    HG2  GLU 244           HG2      GLU 244 -17.093  13.634  -1.280
 1205    HG3  GLU 244           HG1      GLU 244 -17.718  14.426  -2.728
 1206    H    ILE 245           H        ILE 245 -13.904  11.983  -2.157
 1207    HA   ILE 245           HA       ILE 245 -13.447  13.594   0.072
 1208    HB   ILE 245           HB       ILE 245 -11.993  11.269  -1.117
 1209   HG12  ILE 245          2HG1      ILE 245 -14.066  11.051   0.305
 1210   HG13  ILE 245          1HG1      ILE 245 -12.675  10.132   0.867
 1211   HG21  ILE 245          1HG2      ILE 245 -10.370  11.268   0.719
 1212   HG22  ILE 245          2HG2      ILE 245 -10.963  12.848   1.233
 1213   HG23  ILE 245          3HG2      ILE 245 -10.178  12.668  -0.338
 1214   HD11  ILE 245          3HD1      ILE 245 -12.231  11.789   2.578
 1215   HD12  ILE 245          1HD1      ILE 245 -13.893  11.211   2.701
 1216   HD13  ILE 245          2HD1      ILE 245 -13.559  12.789   1.982
 1217    H    LEU 246           H        LEU 246 -11.610  13.335  -2.946
 1218    HA   LEU 246           HA       LEU 246  -9.461  14.977  -2.131
 1219    HB2  LEU 246           HB2      LEU 246  -9.436  13.372  -4.044
 1220    HB3  LEU 246           HB1      LEU 246 -10.438  14.495  -4.943
 1221    HG   LEU 246           HG       LEU 246  -8.614  16.193  -4.749
 1222   HD11  LEU 246          1HD1      LEU 246  -6.381  15.421  -4.116
 1223   HD12  LEU 246          2HD1      LEU 246  -7.047  13.855  -3.659
 1224   HD13  LEU 246          3HD1      LEU 246  -7.508  15.305  -2.765
 1225   HD21  LEU 246          3HD2      LEU 246  -8.878  14.862  -6.764
 1226   HD22  LEU 246          1HD2      LEU 246  -7.901  13.574  -6.062
 1227   HD23  LEU 246          2HD2      LEU 246  -7.167  15.136  -6.428
 1228    H    ALA 247           H        ALA 247 -12.525  15.710  -3.762
 1229    HA   ALA 247           HA       ALA 247 -11.792  18.473  -4.190
 1230    HB1  ALA 247           HB1      ALA 247 -14.467  17.113  -4.494
 1231    HB2  ALA 247           HB2      ALA 247 -13.259  17.314  -5.765
 1232    HB3  ALA 247           HB3      ALA 247 -14.051  18.728  -5.068
 1233    H    ASP 248           H        ASP 248 -13.721  16.644  -1.902
 1234    HA   ASP 248           HA       ASP 248 -14.907  18.919  -0.639
 1235    HB2  ASP 248           HB2      ASP 248 -15.815  16.541  -0.689
 1236    HB3  ASP 248           HB1      ASP 248 -14.602  16.147   0.521
 1237    H    HIS 249           H        HIS 249 -12.109  16.882  -0.038
 1238    HA   HIS 249           HA       HIS 249 -11.134  18.897   1.874
 1239    HB2  HIS 249           HB2      HIS 249 -10.745  15.898   2.111
 1240    HB3  HIS 249           HB1      HIS 249 -10.015  17.106   3.160
 1241    HD1  HIS 249           HD1      HIS 249 -11.448  18.068   5.034
 1242    HD2  HIS 249           HD2      HIS 249 -13.501  15.442   2.539
 1243    HE1  HIS 249           HE1      HIS 249 -13.636  17.598   6.188
 1244    HE2  HIS 249           HE2      HIS 249 -14.883  16.057   4.636
 1245    HA   PRO 250           HA       PRO 250  -8.378  18.300  -1.760
 1246    HB2  PRO 250           HB2      PRO 250  -7.652  20.886  -2.046
 1247    HB3  PRO 250           HB1      PRO 250  -9.177  20.251  -2.674
 1248    HG2  PRO 250           HG2      PRO 250  -8.656  21.794  -0.164
 1249    HG3  PRO 250           HG1      PRO 250  -9.982  21.963  -1.328
 1250    HD2  PRO 250           HD2      PRO 250 -10.236  20.639   1.036
 1251    HD3  PRO 250           HD1      PRO 250 -11.171  20.223  -0.413
 1252    H    ASP 251           H        ASP 251  -7.820  19.223   1.413
 1253    HA   ASP 251           HA       ASP 251  -4.921  19.477   0.990
 1254    HB2  ASP 251           HB2      ASP 251  -6.140  21.316   2.196
 1255    HB3  ASP 251           HB1      ASP 251  -6.496  20.161   3.477
 1256    H    ALA 252           H        ALA 252  -7.149  17.188   1.710
 1257    HA   ALA 252           HA       ALA 252  -5.948  15.952   3.996
 1258    HB1  ALA 252           HB1      ALA 252  -7.523  14.141   3.614
 1259    HB2  ALA 252           HB2      ALA 252  -7.931  14.810   2.033
 1260    HB3  ALA 252           HB3      ALA 252  -8.337  15.702   3.498
 1261    HA   PRO 253           HA       PRO 253  -2.715  13.816   1.749
 1262    HB2  PRO 253           HB2      PRO 253  -2.411  12.322   4.266
 1263    HB3  PRO 253           HB1      PRO 253  -1.243  13.343   3.420
 1264    HG2  PRO 253           HG2      PRO 253  -2.381  14.115   5.729
 1265    HG3  PRO 253           HG1      PRO 253  -1.989  15.273   4.443
 1266    HD2  PRO 253           HD2      PRO 253  -4.633  14.060   5.158
 1267    HD3  PRO 253           HD1      PRO 253  -4.249  15.735   4.704
 1268    H    MET 254           H        MET 254  -2.742  11.994   0.587
 1269    HA   MET 254           HA       MET 254  -5.023  10.362   0.488
 1270    HB2  MET 254           HB2      MET 254  -2.252   9.843  -0.608
 1271    HB3  MET 254           HB1      MET 254  -3.692   8.941  -1.053
 1272    HG2  MET 254           HG2      MET 254  -3.332  11.896  -1.500
 1273    HG3  MET 254           HG1      MET 254  -2.992  10.657  -2.703
 1274    HE1  MET 254           HE1      MET 254  -5.556  13.013  -1.203
 1275    HE2  MET 254           HE2      MET 254  -5.957  11.633  -0.180
 1276    HE3  MET 254           HE3      MET 254  -7.108  12.197  -1.390
 1277    H    SER 255           H        SER 255  -1.930   9.906   2.105
 1278    HA   SER 255           HA       SER 255  -2.425   7.165   2.772
 1279    HB2  SER 255           HB2      SER 255  -0.428   9.062   4.015
 1280    HB3  SER 255           HB1      SER 255  -0.367   7.298   4.016
 1281    HG   SER 255           HG       SER 255  -0.486   7.753   1.548
 1282    H    GLN 256           H        GLN 256  -3.812   9.940   3.895
 1283    HA   GLN 256           HA       GLN 256  -4.075   8.979   6.644
 1284    HB2  GLN 256           HB2      GLN 256  -3.363  11.268   6.477
 1285    HB3  GLN 256           HB1      GLN 256  -4.669  11.649   5.371
 1286    HG2  GLN 256           HG2      GLN 256  -6.305  11.391   7.070
 1287    HG3  GLN 256           HG1      GLN 256  -5.113  10.756   8.204
 1288   HE21  GLN 256          1HE2      GLN 256  -3.066  12.669   7.509
 1289   HE22  GLN 256          2HE2      GLN 256  -3.561  14.180   8.195
 1290    H    VAL 257           H        VAL 257  -6.145  10.389   4.103
 1291    HA   VAL 257           HA       VAL 257  -8.483   9.871   5.685
 1292    HB   VAL 257           HB       VAL 257  -8.125  11.930   4.366
 1293   HG11  VAL 257          1HG1      VAL 257  -7.072  10.992   2.419
 1294   HG12  VAL 257          2HG1      VAL 257  -8.503  11.913   1.955
 1295   HG13  VAL 257          3HG1      VAL 257  -8.561  10.152   1.983
 1296   HG21  VAL 257          3HG2      VAL 257 -10.600  10.389   3.600
 1297   HG22  VAL 257          1HG2      VAL 257 -10.399  12.139   3.498
 1298   HG23  VAL 257          2HG2      VAL 257 -10.375  11.338   5.069
 1299    H    TYR 258           H        TYR 258  -6.849   7.621   4.199
 1300    HA   TYR 258           HA       TYR 258  -9.262   6.328   3.135
 1301    HB2  TYR 258           HB2      TYR 258  -6.441   6.157   2.101
 1302    HB3  TYR 258           HB1      TYR 258  -7.682   4.977   1.669
 1303    HD1  TYR 258           HD2      TYR 258  -9.784   5.790   0.550
 1304    HD2  TYR 258           HD1      TYR 258  -6.360   8.264   1.026
 1305    HE1  TYR 258           HE2      TYR 258 -10.659   7.320  -1.158
 1306    HE2  TYR 258           HE1      TYR 258  -7.233   9.810  -0.676
 1307    HH   TYR 258           HH       TYR 258 -10.429   9.694  -1.771
 1308    H    GLY 259           H        GLY 259  -7.175   6.278   5.650
 1309    HA2  GLY 259           HA2      GLY 259  -7.209   4.856   7.457
 1310    HA3  GLY 259           HA1      GLY 259  -8.380   3.879   6.594
 1311    H    ALA 260           H        ALA 260  -6.624   2.679   8.172
 1312    HA   ALA 260           HA       ALA 260  -4.185   1.875   7.061
 1313    HB1  ALA 260           HB1      ALA 260  -5.902   0.364   9.018
 1314    HB2  ALA 260           HB2      ALA 260  -4.778   1.658   9.431
 1315    HB3  ALA 260           HB3      ALA 260  -4.173   0.150   8.744
 1316    HA   PRO 261           HA       PRO 261  -6.765  -2.231   5.775
 1317    HB2  PRO 261           HB2      PRO 261  -8.977  -1.246   4.317
 1318    HB3  PRO 261           HB1      PRO 261  -9.012  -2.137   5.841
 1319    HG2  PRO 261           HG2      PRO 261  -9.142   0.799   5.357
 1320    HG3  PRO 261           HG1      PRO 261  -9.933  -0.173   6.612
 1321    HD2  PRO 261           HD2      PRO 261  -7.836   1.349   7.201
 1322    HD3  PRO 261           HD1      PRO 261  -8.003  -0.270   7.917
 1323    H    HIS 262           H        HIS 262  -6.702   0.826   3.978
 1324    HA   HIS 262           HA       HIS 262  -6.522  -0.413   1.418
 1325    HB2  HIS 262           HB2      HIS 262  -6.152   2.388   2.416
 1326    HB3  HIS 262           HB1      HIS 262  -5.637   1.976   0.786
 1327    HD1  HIS 262           HD1      HIS 262  -8.697   2.467   2.885
 1328    HD2  HIS 262           HD2      HIS 262  -7.718   1.525  -1.047
 1329    HE1  HIS 262           HE1      HIS 262 -10.845   2.640   1.589
 1330    HE2  HIS 262           HE2      HIS 262 -10.211   2.195  -0.816
 1331    H    LEU 263           H        LEU 263  -4.235   0.024   3.904
 1332    HA   LEU 263           HA       LEU 263  -1.895   0.259   2.277
 1333    HB2  LEU 263           HB2      LEU 263  -1.847   0.994   4.573
 1334    HB3  LEU 263           HB1      LEU 263  -2.282  -0.604   5.139
 1335    HG   LEU 263           HG       LEU 263  -0.117  -1.472   4.374
 1336   HD11  LEU 263          1HD1      LEU 263   0.299   0.045   2.523
 1337   HD12  LEU 263          2HD1      LEU 263   1.643   0.081   3.665
 1338   HD13  LEU 263          3HD1      LEU 263   0.466   1.396   3.644
 1339   HD21  LEU 263          3HD2      LEU 263   0.094   0.952   6.155
 1340   HD22  LEU 263          1HD2      LEU 263   1.272  -0.356   6.048
 1341   HD23  LEU 263          2HD2      LEU 263  -0.350  -0.678   6.664
 1342    H    LEU 264           H        LEU 264  -3.673  -2.442   3.688
 1343    HA   LEU 264           HA       LEU 264  -1.762  -4.448   3.204
 1344    HB2  LEU 264           HB2      LEU 264  -4.759  -4.556   3.456
 1345    HB3  LEU 264           HB1      LEU 264  -3.774  -5.995   3.246
 1346    HG   LEU 264           HG       LEU 264  -3.594  -4.064   5.562
 1347   HD11  LEU 264          1HD1      LEU 264  -4.644  -6.884   5.398
 1348   HD12  LEU 264          2HD1      LEU 264  -5.620  -5.428   5.587
 1349   HD13  LEU 264          3HD1      LEU 264  -4.503  -5.914   6.864
 1350   HD21  LEU 264          3HD2      LEU 264  -2.150  -6.660   5.036
 1351   HD22  LEU 264          1HD2      LEU 264  -2.070  -5.719   6.524
 1352   HD23  LEU 264          2HD2      LEU 264  -1.428  -5.051   5.025
 1353    H    ARG 265           H        ARG 265  -4.105  -2.922   1.159
 1354    HA   ARG 265           HA       ARG 265  -4.192  -4.830  -0.917
 1355    HB2  ARG 265           HB2      ARG 265  -4.587  -1.839  -1.088
 1356    HB3  ARG 265           HB1      ARG 265  -5.090  -3.015  -2.291
 1357    HG2  ARG 265           HG2      ARG 265  -6.638  -3.997  -0.659
 1358    HG3  ARG 265           HG1      ARG 265  -6.163  -2.760   0.509
 1359    HD2  ARG 265           HD2      ARG 265  -6.903  -1.019  -1.061
 1360    HD3  ARG 265           HD1      ARG 265  -7.418  -2.269  -2.190
 1361    HE   ARG 265           HE       ARG 265  -8.664  -2.657   0.331
 1362   HH11  ARG 265          1HH1      ARG 265  -8.763  -0.632  -2.527
 1363   HH12  ARG 265          2HH1      ARG 265 -10.426  -0.170  -2.318
 1364   HH21  ARG 265          1HH2      ARG 265 -10.821  -2.054   0.651
 1365   HH22  ARG 265          2HH2      ARG 265 -11.600  -0.995  -0.490
 1366    H    LEU 266           H        LEU 266  -1.893  -2.376  -0.062
 1367    HA   LEU 266           HA       LEU 266  -0.711  -1.972  -2.591
 1368    HB2  LEU 266           HB2      LEU 266  -0.398  -0.437  -0.709
 1369    HB3  LEU 266           HB1      LEU 266   0.476  -1.677   0.168
 1370    HG   LEU 266           HG       LEU 266   2.245  -1.628  -1.565
 1371   HD11  LEU 266          1HD1      LEU 266   0.647   0.678  -2.671
 1372   HD12  LEU 266          2HD1      LEU 266   0.938  -0.874  -3.460
 1373   HD13  LEU 266          3HD1      LEU 266   2.280   0.233  -3.170
 1374   HD21  LEU 266          3HD2      LEU 266   1.622   1.045  -0.315
 1375   HD22  LEU 266          1HD2      LEU 266   3.196   0.529  -0.918
 1376   HD23  LEU 266          2HD2      LEU 266   2.469  -0.292   0.463
 1377    H    PHE 267           H        PHE 267   0.162  -4.106   0.106
 1378    HA   PHE 267           HA       PHE 267   2.553  -5.060  -0.970
 1379    HB2  PHE 267           HB2      PHE 267   0.647  -6.360   0.977
 1380    HB3  PHE 267           HB1      PHE 267   2.256  -6.975   0.613
 1381    HD1  PHE 267           HD2      PHE 267   4.236  -5.820   1.383
 1382    HD2  PHE 267           HD1      PHE 267   0.346  -4.349   2.282
 1383    HE1  PHE 267           HE2      PHE 267   5.193  -4.344   3.108
 1384    HE2  PHE 267           HE1      PHE 267   1.295  -2.872   4.001
 1385    HZ   PHE 267           HZ       PHE 267   3.719  -2.866   4.416
 1386    H    VAL 268           H        VAL 268  -0.742  -6.293  -1.348
 1387    HA   VAL 268           HA       VAL 268   0.118  -8.710  -2.603
 1388    HB   VAL 268           HB       VAL 268  -2.220  -9.165  -3.043
 1389   HG11  VAL 268          1HG1      VAL 268  -1.779  -7.945  -0.324
 1390   HG12  VAL 268          2HG1      VAL 268  -1.419  -9.603  -0.807
 1391   HG13  VAL 268          3HG1      VAL 268  -3.092  -9.045  -0.746
 1392   HG21  VAL 268          3HG2      VAL 268  -3.976  -7.558  -2.431
 1393   HG22  VAL 268          1HG2      VAL 268  -2.973  -6.993  -3.767
 1394   HG23  VAL 268          2HG2      VAL 268  -2.736  -6.336  -2.146
 1395    H    ARG 269           H        ARG 269  -0.351  -5.509  -3.766
 1396    HA   ARG 269           HA       ARG 269  -0.594  -6.550  -6.510
 1397    HB2  ARG 269           HB2      ARG 269  -1.533  -3.913  -5.392
 1398    HB3  ARG 269           HB1      ARG 269  -1.552  -4.324  -7.100
 1399    HG2  ARG 269           HG2      ARG 269  -3.039  -5.836  -4.961
 1400    HG3  ARG 269           HG1      ARG 269  -3.741  -4.589  -5.988
 1401    HD2  ARG 269           HD2      ARG 269  -4.320  -6.726  -6.897
 1402    HD3  ARG 269           HD1      ARG 269  -3.147  -5.972  -7.974
 1403    HE   ARG 269           HE       ARG 269  -1.605  -7.495  -6.357
 1404   HH11  ARG 269          1HH1      ARG 269  -4.504  -8.262  -8.179
 1405   HH12  ARG 269          2HH1      ARG 269  -3.999  -9.888  -8.528
 1406   HH21  ARG 269          1HH2      ARG 269  -0.959  -9.607  -6.788
 1407   HH22  ARG 269          2HH2      ARG 269  -1.972 -10.665  -7.725
 1408    H    ILE 270           H        ILE 270   1.404  -4.687  -4.402
 1409    HA   ILE 270           HA       ILE 270   2.756  -3.153  -6.355
 1410    HB   ILE 270           HB       ILE 270   2.906  -2.698  -3.915
 1411   HG12  ILE 270          2HG1      ILE 270   5.577  -3.168  -5.258
 1412   HG13  ILE 270          1HG1      ILE 270   4.557  -1.751  -5.480
 1413   HG21  ILE 270          1HG2      ILE 270   4.477  -3.989  -2.538
 1414   HG22  ILE 270          2HG2      ILE 270   4.686  -5.129  -3.866
 1415   HG23  ILE 270          3HG2      ILE 270   3.113  -4.966  -3.085
 1416   HD11  ILE 270          3HD1      ILE 270   4.847  -1.170  -3.131
 1417   HD12  ILE 270          1HD1      ILE 270   6.398  -1.296  -3.961
 1418   HD13  ILE 270          2HD1      ILE 270   5.857  -2.597  -2.900
 1419    H    GLY 271           H        GLY 271   3.032  -6.455  -5.315
 1420    HA2  GLY 271           HA2      GLY 271   5.592  -7.009  -6.389
 1421    HA3  GLY 271           HA1      GLY 271   4.354  -8.197  -6.006
 1422    H    ALA 272           H        ALA 272   2.505  -6.612  -7.870
 1423    HA   ALA 272           HA       ALA 272   2.714  -8.346 -10.053
 1424    HB1  ALA 272           HB1      ALA 272   1.018  -6.986 -11.117
 1425    HB2  ALA 272           HB2      ALA 272   1.328  -5.669  -9.984
 1426    HB3  ALA 272           HB3      ALA 272   0.640  -7.188  -9.407
 1427    H    MET 273           H        MET 273   3.449  -4.857  -9.939
 1428    HA   MET 273           HA       MET 273   4.676  -4.940 -12.528
 1429    HB2  MET 273           HB2      MET 273   5.315  -2.568 -12.013
 1430    HB3  MET 273           HB1      MET 273   3.594  -2.912 -11.953
 1431    HG2  MET 273           HG2      MET 273   5.290  -2.906  -9.486
 1432    HG3  MET 273           HG1      MET 273   4.576  -1.432 -10.136
 1433    HE1  MET 273           HE1      MET 273   0.746  -2.250  -9.937
 1434    HE2  MET 273           HE2      MET 273   1.826  -2.531 -11.302
 1435    HE3  MET 273           HE3      MET 273   1.954  -1.039 -10.368
 1436    H    LEU 274           H        LEU 274   5.767  -5.380  -9.285
 1437    HA   LEU 274           HA       LEU 274   8.525  -4.853  -9.807
 1438    HB2  LEU 274           HB2      LEU 274   6.952  -5.930  -7.559
 1439    HB3  LEU 274           HB1      LEU 274   8.601  -6.512  -7.666
 1440    HG   LEU 274           HG       LEU 274   9.427  -4.193  -7.611
 1441   HD11  LEU 274          1HD1      LEU 274   7.892  -2.369  -7.042
 1442   HD12  LEU 274          2HD1      LEU 274   6.526  -3.469  -7.237
 1443   HD13  LEU 274          3HD1      LEU 274   7.536  -3.062  -8.624
 1444   HD21  LEU 274          3HD2      LEU 274   8.889  -3.736  -5.272
 1445   HD22  LEU 274          1HD2      LEU 274   9.215  -5.450  -5.535
 1446   HD23  LEU 274          2HD2      LEU 274   7.554  -4.885  -5.354
 1447    H    ALA 275           H        ALA 275   6.422  -7.506 -10.382
 1448    HA   ALA 275           HA       ALA 275   8.497  -9.478 -10.653
 1449    HB1  ALA 275           HB1      ALA 275   6.737 -10.911 -11.547
 1450    HB2  ALA 275           HB2      ALA 275   5.638  -9.531 -11.615
 1451    HB3  ALA 275           HB3      ALA 275   6.216 -10.125 -10.058
 1452    H    TYR 276           H        TYR 276   7.482  -6.892 -12.525
 1453    HA   TYR 276           HA       TYR 276   8.533  -8.152 -14.965
 1454    HB2  TYR 276           HB2      TYR 276   6.515  -5.927 -14.668
 1455    HB3  TYR 276           HB1      TYR 276   7.256  -6.372 -16.203
 1456    HD1  TYR 276           HD2      TYR 276   6.924  -8.749 -17.044
 1457    HD2  TYR 276           HD1      TYR 276   4.639  -7.098 -13.859
 1458    HE1  TYR 276           HE2      TYR 276   5.227 -10.499 -17.361
 1459    HE2  TYR 276           HE1      TYR 276   2.939  -8.849 -14.165
 1460    HH   TYR 276           HH       TYR 276   3.477 -11.623 -15.990
 1461    H    THR 277           H        THR 277   8.971  -5.590 -12.695
 1462    HA   THR 277           HA       THR 277  10.569  -3.944 -14.379
 1463    HB   THR 277           HB       THR 277   9.428  -3.132 -12.282
 1464    HG1  THR 277           HG1      THR 277  12.011  -2.398 -11.774
 1465   HG21  THR 277          3HG2      THR 277  11.729  -4.540 -10.926
 1466   HG22  THR 277          1HG2      THR 277  10.016  -4.922 -10.750
 1467   HG23  THR 277          2HG2      THR 277  10.644  -3.385 -10.153
 1468    HA   PRO 278           HA       PRO 278  14.261  -6.381 -14.394
 1469    HB2  PRO 278           HB2      PRO 278  15.850  -3.942 -14.661
 1470    HB3  PRO 278           HB1      PRO 278  15.603  -5.253 -15.819
 1471    HG2  PRO 278           HG2      PRO 278  14.529  -2.810 -16.179
 1472    HG3  PRO 278           HG1      PRO 278  13.707  -4.290 -16.709
 1473    HD2  PRO 278           HD2      PRO 278  13.222  -2.617 -14.271
 1474    HD3  PRO 278           HD1      PRO 278  12.056  -3.371 -15.378
 1475    H    LEU 279           H        LEU 279  16.267  -3.917 -13.448
 1476    HA   LEU 279           HA       LEU 279  17.675  -3.596 -11.704
 1477    HB2  LEU 279           HB2      LEU 279  15.171  -4.393 -10.275
 1478    HB3  LEU 279           HB1      LEU 279  16.647  -4.083  -9.382
 1479    HG   LEU 279           HG       LEU 279  16.648  -1.794 -10.555
 1480   HD11  LEU 279          1HD1      LEU 279  14.454  -0.963 -11.222
 1481   HD12  LEU 279          2HD1      LEU 279  13.770  -2.572 -10.991
 1482   HD13  LEU 279          3HD1      LEU 279  14.972  -2.299 -12.251
 1483   HD21  LEU 279          3HD2      LEU 279  14.504  -2.470  -8.553
 1484   HD22  LEU 279          1HD2      LEU 279  15.165  -0.863  -8.861
 1485   HD23  LEU 279          2HD2      LEU 279  16.195  -2.126  -8.189
 1486    H    ASP 280           H        ASP 280  17.968  -5.048  -9.297
 1487    HA   ASP 280           HA       ASP 280  18.876  -7.645 -10.352
 1488    HB2  ASP 280           HB2      ASP 280  20.604  -5.902  -9.537
 1489    HB3  ASP 280           HB1      ASP 280  20.011  -6.280  -7.924
 1490    H    GLU 281           H        GLU 281  18.911  -9.404  -8.707
 1491    HA   GLU 281           HA       GLU 281  16.305  -9.704  -7.657
 1492    HB2  GLU 281           HB2      GLU 281  18.794 -11.322  -7.125
 1493    HB3  GLU 281           HB1      GLU 281  17.181 -11.780  -6.607
 1494    HG2  GLU 281           HG2      GLU 281  16.500 -11.797  -9.005
 1495    HG3  GLU 281           HG1      GLU 281  18.199 -11.551  -9.422
 1496    H    LYS 282           H        LYS 282  19.435  -9.471  -5.960
 1497    HA   LYS 282           HA       LYS 282  18.381  -9.534  -3.390
 1498    HB2  LYS 282           HB2      LYS 282  20.601  -8.287  -2.847
 1499    HB3  LYS 282           HB1      LYS 282  20.628  -9.937  -3.449
 1500    HG2  LYS 282           HG2      LYS 282  21.085  -9.088  -5.705
 1501    HG3  LYS 282           HG1      LYS 282  21.132  -7.448  -5.052
 1502    HD2  LYS 282           HD2      LYS 282  23.093  -7.821  -3.889
 1503    HD3  LYS 282           HD1      LYS 282  22.857  -9.569  -3.853
 1504    HE2  LYS 282           HE2      LYS 282  24.680  -8.874  -5.363
 1505    HE3  LYS 282           HE1      LYS 282  23.389  -9.737  -6.195
 1506    HZ1  LYS 282           HZ1      LYS 282  22.536  -7.658  -7.013
 1507    HZ2  LYS 282           HZ2      LYS 282  24.175  -7.790  -7.422
 1508    HZ3  LYS 282           HZ3      LYS 282  23.703  -6.781  -6.143
 1509    H    SER 283           H        SER 283  18.642  -6.846  -5.593
 1510    HA   SER 283           HA       SER 283  18.140  -4.774  -3.745
 1511    HB2  SER 283           HB2      SER 283  17.289  -4.925  -6.646
 1512    HB3  SER 283           HB1      SER 283  17.494  -3.459  -5.684
 1513    HG   SER 283           HG       SER 283  19.752  -4.664  -5.438
 1514    H    LEU 284           H        LEU 284  15.946  -6.590  -5.865
 1515    HA   LEU 284           HA       LEU 284  13.518  -5.628  -4.836
 1516    HB2  LEU 284           HB2      LEU 284  14.394  -8.040  -6.353
 1517    HB3  LEU 284           HB1      LEU 284  12.794  -8.054  -5.649
 1518    HG   LEU 284           HG       LEU 284  12.146  -6.123  -6.966
 1519   HD11  LEU 284          1HD1      LEU 284  13.638  -5.182  -8.662
 1520   HD12  LEU 284          2HD1      LEU 284  14.954  -6.192  -8.062
 1521   HD13  LEU 284          3HD1      LEU 284  14.270  -4.934  -7.033
 1522   HD21  LEU 284          3HD2      LEU 284  13.518  -8.268  -8.565
 1523   HD22  LEU 284          1HD2      LEU 284  12.305  -7.149  -9.194
 1524   HD23  LEU 284          2HD2      LEU 284  11.871  -8.312  -7.941
 1525    H    ALA 285           H        ALA 285  15.387  -8.508  -4.082
 1526    HA   ALA 285           HA       ALA 285  13.787  -9.651  -2.141
 1527    HB1  ALA 285           HB1      ALA 285  15.731 -10.740  -3.154
 1528    HB2  ALA 285           HB2      ALA 285  15.761 -10.834  -1.393
 1529    HB3  ALA 285           HB3      ALA 285  16.797  -9.678  -2.233
 1530    H    LEU 286           H        LEU 286  16.336  -7.172  -1.673
 1531    HA   LEU 286           HA       LEU 286  16.076  -7.184   1.155
 1532    HB2  LEU 286           HB2      LEU 286  17.604  -5.459   1.215
 1533    HB3  LEU 286           HB1      LEU 286  18.003  -6.236  -0.300
 1534    HG   LEU 286           HG       LEU 286  16.297  -4.353  -1.203
 1535   HD11  LEU 286          1HD1      LEU 286  16.751  -2.245  -0.068
 1536   HD12  LEU 286          2HD1      LEU 286  17.650  -3.107   1.182
 1537   HD13  LEU 286          3HD1      LEU 286  15.917  -3.381   0.994
 1538   HD21  LEU 286          3HD2      LEU 286  18.598  -4.832  -1.967
 1539   HD22  LEU 286          1HD2      LEU 286  19.214  -3.869  -0.626
 1540   HD23  LEU 286          2HD2      LEU 286  18.243  -3.106  -1.887
 1541    H    LEU 287           H        LEU 287  14.611  -5.229  -1.408
 1542    HA   LEU 287           HA       LEU 287  13.177  -3.479   0.263
 1543    HB2  LEU 287           HB2      LEU 287  13.457  -3.141  -2.166
 1544    HB3  LEU 287           HB1      LEU 287  12.416  -4.517  -2.471
 1545    HG   LEU 287           HG       LEU 287  10.540  -3.311  -1.392
 1546   HD11  LEU 287          1HD1      LEU 287  12.477  -1.003  -1.304
 1547   HD12  LEU 287          2HD1      LEU 287  11.841  -1.878   0.089
 1548   HD13  LEU 287          3HD1      LEU 287  10.756  -0.927  -0.927
 1549   HD21  LEU 287          3HD2      LEU 287  10.798  -3.225  -3.806
 1550   HD22  LEU 287          1HD2      LEU 287  11.884  -1.844  -3.660
 1551   HD23  LEU 287          2HD2      LEU 287  10.190  -1.684  -3.199
 1552    H    LEU 288           H        LEU 288  12.294  -6.584  -1.189
 1553    HA   LEU 288           HA       LEU 288   9.728  -6.777  -0.042
 1554    HB2  LEU 288           HB2      LEU 288  10.527  -8.091  -1.971
 1555    HB3  LEU 288           HB1      LEU 288  11.622  -8.957  -0.913
 1556    HG   LEU 288           HG       LEU 288   9.697  -9.901   0.299
 1557   HD11  LEU 288          1HD1      LEU 288   8.092  -8.113  -0.078
 1558   HD12  LEU 288          2HD1      LEU 288   7.450  -9.657  -0.637
 1559   HD13  LEU 288          3HD1      LEU 288   8.065  -8.484  -1.802
 1560   HD21  LEU 288          3HD2      LEU 288  10.714 -11.100  -1.575
 1561   HD22  LEU 288          1HD2      LEU 288   9.597 -10.307  -2.685
 1562   HD23  LEU 288          2HD2      LEU 288   8.983 -11.421  -1.462
 1563    H    ASN 289           H        ASN 289  12.924  -7.570   1.106
 1564    HA   ASN 289           HA       ASN 289  12.195  -9.104   3.363
 1565    HB2  ASN 289           HB2      ASN 289  14.480  -9.055   2.449
 1566    HB3  ASN 289           HB1      ASN 289  14.633  -7.363   2.910
 1567   HD21  ASN 289          1HD2      ASN 289  16.399  -7.766   4.200
 1568   HD22  ASN 289          2HD2      ASN 289  16.283  -8.576   5.722
 1569    H    TYR 290           H        TYR 290  12.885  -5.640   2.956
 1570    HA   TYR 290           HA       TYR 290  12.270  -4.910   5.617
 1571    HB2  TYR 290           HB2      TYR 290  12.390  -3.374   3.035
 1572    HB3  TYR 290           HB1      TYR 290  11.848  -2.603   4.522
 1573    HD1  TYR 290           HD1      TYR 290  13.421  -2.742   6.544
 1574    HD2  TYR 290           HD2      TYR 290  14.688  -3.487   2.548
 1575    HE1  TYR 290           HE1      TYR 290  15.748  -2.322   7.211
 1576    HE2  TYR 290           HE2      TYR 290  17.019  -3.072   3.210
 1577    HH   TYR 290           HH       TYR 290  18.017  -2.916   6.445
 1578    H    LEU 291           H        LEU 291  10.324  -5.081   2.668
 1579    HA   LEU 291           HA       LEU 291   7.916  -4.144   3.736
 1580    HB2  LEU 291           HB2      LEU 291   8.411  -6.194   1.580
 1581    HB3  LEU 291           HB1      LEU 291   6.829  -5.543   1.959
 1582    HG   LEU 291           HG       LEU 291   9.188  -3.951   0.952
 1583   HD11  LEU 291          1HD1      LEU 291   7.885  -3.712  -1.086
 1584   HD12  LEU 291          2HD1      LEU 291   6.614  -4.730  -0.409
 1585   HD13  LEU 291          3HD1      LEU 291   8.207  -5.412  -0.747
 1586   HD21  LEU 291          3HD2      LEU 291   6.350  -3.104   1.517
 1587   HD22  LEU 291          1HD2      LEU 291   7.596  -2.106   0.769
 1588   HD23  LEU 291          2HD2      LEU 291   7.777  -2.636   2.440
 1589    H    HIS 292           H        HIS 292   9.347  -7.379   3.775
 1590    HA   HIS 292           HA       HIS 292   7.140  -8.684   4.968
 1591    HB2  HIS 292           HB2      HIS 292  10.017  -9.344   4.576
 1592    HB3  HIS 292           HB1      HIS 292   9.131 -10.259   5.791
 1593    HD1  HIS 292           HD1      HIS 292   9.928 -10.314   2.295
 1594    HD2  HIS 292           HD2      HIS 292   6.656 -11.434   4.603
 1595    HE1  HIS 292           HE1      HIS 292   8.580 -11.875   0.856
 1596    HE2  HIS 292           HE2      HIS 292   6.798 -12.769   2.397
 1597    H    ASP 293           H        ASP 293   9.951  -7.048   6.350
 1598    HA   ASP 293           HA       ASP 293   9.495  -7.801   9.036
 1599    HB2  ASP 293           HB2      ASP 293  11.626  -6.837   8.265
 1600    HB3  ASP 293           HB1      ASP 293  10.824  -5.301   7.957
 1601    H    PHE 294           H        PHE 294   8.457  -5.009   7.143
 1602    HA   PHE 294           HA       PHE 294   6.992  -3.818   9.278
 1603    HB2  PHE 294           HB2      PHE 294   7.817  -2.438   7.472
 1604    HB3  PHE 294           HB1      PHE 294   6.921  -3.378   6.285
 1605    HD1  PHE 294           HD2      PHE 294   6.163  -1.559   9.460
 1606    HD2  PHE 294           HD1      PHE 294   5.092  -2.342   5.421
 1607    HE1  PHE 294           HE2      PHE 294   4.262  -0.013   9.673
 1608    HE2  PHE 294           HE1      PHE 294   3.187  -0.798   5.622
 1609    HZ   PHE 294           HZ       PHE 294   2.770   0.368   7.750
 1610    H    LEU 295           H        LEU 295   6.195  -6.013   6.652
 1611    HA   LEU 295           HA       LEU 295   3.405  -6.031   6.950
 1612    HB2  LEU 295           HB2      LEU 295   4.824  -6.947   5.063
 1613    HB3  LEU 295           HB1      LEU 295   5.173  -8.320   6.093
 1614    HG   LEU 295           HG       LEU 295   2.817  -8.908   6.130
 1615   HD11  LEU 295          1HD1      LEU 295   2.477  -6.561   4.270
 1616   HD12  LEU 295          2HD1      LEU 295   1.838  -6.697   5.908
 1617   HD13  LEU 295          3HD1      LEU 295   1.237  -7.759   4.635
 1618   HD21  LEU 295          3HD2      LEU 295   4.274  -9.840   4.404
 1619   HD22  LEU 295          1HD2      LEU 295   3.903  -8.475   3.350
 1620   HD23  LEU 295          2HD2      LEU 295   2.634  -9.616   3.793
 1621    H    LYS 296           H        LYS 296   6.005  -7.875   8.464
 1622    HA   LYS 296           HA       LYS 296   4.473  -9.520  10.148
 1623    HB2  LYS 296           HB2      LYS 296   6.783  -9.981   9.912
 1624    HB3  LYS 296           HB1      LYS 296   7.238  -8.334  10.320
 1625    HG2  LYS 296           HG2      LYS 296   6.384  -8.777  12.637
 1626    HG3  LYS 296           HG1      LYS 296   6.222 -10.474  12.169
 1627    HD2  LYS 296           HD2      LYS 296   8.349 -10.094  13.304
 1628    HD3  LYS 296           HD1      LYS 296   8.611 -10.544  11.617
 1629    HE2  LYS 296           HE2      LYS 296  10.100  -8.733  12.200
 1630    HE3  LYS 296           HE1      LYS 296   8.888  -8.149  11.059
 1631    HZ1  LYS 296           HZ1      LYS 296   8.692  -7.779  14.001
 1632    HZ2  LYS 296           HZ2      LYS 296   7.725  -7.071  12.806
 1633    HZ3  LYS 296           HZ3      LYS 296   9.353  -6.627  12.947
 1634    H    TYR 297           H        TYR 297   5.763  -6.266  10.553
 1635    HA   TYR 297           HA       TYR 297   4.947  -5.813  13.197
 1636    HB2  TYR 297           HB2      TYR 297   6.568  -4.447  11.853
 1637    HB3  TYR 297           HB1      TYR 297   5.202  -3.777  10.976
 1638    HD1  TYR 297           HD2      TYR 297   6.437  -4.184  14.476
 1639    HD2  TYR 297           HD1      TYR 297   4.325  -1.758  11.692
 1640    HE1  TYR 297           HE2      TYR 297   6.271  -2.402  16.160
 1641    HE2  TYR 297           HE1      TYR 297   4.157   0.032  13.367
 1642    HH   TYR 297           HH       TYR 297   4.291   0.429  15.663
 1643    H    LEU 298           H        LEU 298   3.328  -5.272  10.103
 1644    HA   LEU 298           HA       LEU 298   0.969  -4.088  11.094
 1645    HB2  LEU 298           HB2      LEU 298   1.405  -5.768   8.622
 1646    HB3  LEU 298           HB1      LEU 298  -0.048  -4.835   8.954
 1647    HG   LEU 298           HG       LEU 298   2.724  -3.717   8.522
 1648   HD11  LEU 298          1HD1      LEU 298   1.711  -4.537   6.476
 1649   HD12  LEU 298          2HD1      LEU 298   1.736  -2.773   6.484
 1650   HD13  LEU 298          3HD1      LEU 298   0.236  -3.636   6.821
 1651   HD21  LEU 298          3HD2      LEU 298   1.476  -2.378  10.125
 1652   HD22  LEU 298          1HD2      LEU 298   0.100  -2.315   9.025
 1653   HD23  LEU 298          2HD2      LEU 298   1.617  -1.532   8.585
 1654    H    ALA 299           H        ALA 299   1.852  -7.454  10.466
 1655    HA   ALA 299           HA       ALA 299  -0.649  -8.614  10.969
 1656    HB1  ALA 299           HB1      ALA 299   0.550 -10.710  11.236
 1657    HB2  ALA 299           HB2      ALA 299   2.073  -9.836  11.395
 1658    HB3  ALA 299           HB3      ALA 299   1.190  -9.796   9.869
 1659    H    LYS 300           H        LYS 300   1.968  -7.721  13.131
 1660    HA   LYS 300           HA       LYS 300   0.942  -9.036  15.428
 1661    HB2  LYS 300           HB2      LYS 300   3.280  -8.450  15.321
 1662    HB3  LYS 300           HB1      LYS 300   2.887  -6.743  15.143
 1663    HG2  LYS 300           HG2      LYS 300   1.796  -6.885  17.413
 1664    HG3  LYS 300           HG1      LYS 300   2.539  -8.477  17.573
 1665    HD2  LYS 300           HD2      LYS 300   4.742  -7.522  17.368
 1666    HD3  LYS 300           HD1      LYS 300   4.058  -5.933  17.015
 1667    HE2  LYS 300           HE2      LYS 300   3.849  -7.468  19.605
 1668    HE3  LYS 300           HE1      LYS 300   4.780  -5.999  19.314
 1669    HZ1  LYS 300           HZ1      LYS 300   2.792  -5.366  20.400
 1670    HZ2  LYS 300           HZ2      LYS 300   1.827  -6.285  19.355
 1671    HZ3  LYS 300           HZ3      LYS 300   2.611  -4.900  18.781
 1672    H    ASN 301           H        ASN 301   0.921  -5.575  14.502
 1673    HA   ASN 301           HA       ASN 301  -0.756  -4.990  16.810
 1674    HB2  ASN 301           HB2      ASN 301   0.389  -3.154  14.697
 1675    HB3  ASN 301           HB1      ASN 301  -0.496  -2.627  16.120
 1676   HD21  ASN 301          1HD2      ASN 301   2.103  -1.852  15.374
 1677   HD22  ASN 301          2HD2      ASN 301   3.188  -2.379  16.618
 1678    H    SER 302           H        SER 302  -1.563  -6.338  14.097
 1679    HA   SER 302           HA       SER 302  -3.166  -4.714  12.573
 1680    HB2  SER 302           HB2      SER 302  -4.420  -6.868  12.029
 1681    HB3  SER 302           HB1      SER 302  -2.679  -6.863  11.752
 1682    HG   SER 302           HG       SER 302  -2.437  -8.336  13.243
 1683    H    ALA 303           H        ALA 303  -3.982  -6.277  15.602
 1684    HA   ALA 303           HA       ALA 303  -6.739  -6.113  15.589
 1685    HB1  ALA 303           HB1      ALA 303  -4.913  -5.721  17.953
 1686    HB2  ALA 303           HB2      ALA 303  -5.441  -7.275  17.306
 1687    HB3  ALA 303           HB3      ALA 303  -6.617  -6.168  18.016
 1688    H    THR 304           H        THR 304  -4.387  -3.572  16.294
 1689    HA   THR 304           HA       THR 304  -6.634  -1.713  16.700
 1690    HB   THR 304           HB       THR 304  -4.951  -0.238  17.839
 1691    HG1  THR 304           HG1      THR 304  -2.935  -0.830  17.649
 1692   HG21  THR 304          3HG2      THR 304  -6.512  -1.632  19.108
 1693   HG22  THR 304          1HG2      THR 304  -4.957  -1.504  19.930
 1694   HG23  THR 304          2HG2      THR 304  -5.368  -2.974  19.048
 1695    H    LEU 305           H        LEU 305  -4.988  -2.689  14.244
 1696    HA   LEU 305           HA       LEU 305  -4.291  -0.027  13.200
 1697    HB2  LEU 305           HB2      LEU 305  -3.324  -2.762  12.683
 1698    HB3  LEU 305           HB1      LEU 305  -3.516  -1.761  11.258
 1699    HG   LEU 305           HG       LEU 305  -1.997  -0.090  12.214
 1700   HD11  LEU 305          1HD1      LEU 305  -1.712  -2.056  14.476
 1701   HD12  LEU 305          2HD1      LEU 305  -2.464  -0.462  14.572
 1702   HD13  LEU 305          3HD1      LEU 305  -0.738  -0.604  14.241
 1703   HD21  LEU 305          3HD2      LEU 305  -1.118  -1.880  10.804
 1704   HD22  LEU 305          1HD2      LEU 305  -0.888  -2.893  12.228
 1705   HD23  LEU 305          2HD2      LEU 305   0.051  -1.412  12.041
 1706    H    PHE 306           H        PHE 306  -5.818  -3.047  12.126
 1707    HA   PHE 306           HA       PHE 306  -7.195  -1.538  10.050
 1708    HB2  PHE 306           HB2      PHE 306  -7.195  -4.527  10.507
 1709    HB3  PHE 306           HB1      PHE 306  -7.691  -3.671   9.047
 1710    HD1  PHE 306           HD2      PHE 306  -5.850  -2.144   7.975
 1711    HD2  PHE 306           HD1      PHE 306  -5.057  -5.375  10.627
 1712    HE1  PHE 306           HE2      PHE 306  -3.538  -2.252   7.145
 1713    HE2  PHE 306           HE1      PHE 306  -2.741  -5.487   9.804
 1714    HZ   PHE 306           HZ       PHE 306  -1.980  -3.926   8.059
 1715    H    SER 307           H        SER 307  -8.878  -0.496  10.908
 1716    HA   SER 307           HA       SER 307 -10.743  -2.010  12.592
 1717    HB2  SER 307           HB2      SER 307  -9.893   0.097  13.570
 1718    HB3  SER 307           HB1      SER 307 -10.526   0.989  12.188
 1719    HG   SER 307           HG       SER 307 -11.799   0.622  14.343
 1720    H    ALA 308           H        ALA 308 -12.523  -2.739  11.688
 1721    HA   ALA 308           HA       ALA 308 -13.359  -1.934   9.067
 1722    HB1  ALA 308           HB1      ALA 308 -15.231  -3.474   9.413
 1723    HB2  ALA 308           HB2      ALA 308 -14.782  -3.641  11.109
 1724    HB3  ALA 308           HB3      ALA 308 -13.694  -4.224   9.851
 1725    H    SER 309           H        SER 309 -13.821  -0.712  12.177
 1726    HA   SER 309           HA       SER 309 -16.447   0.402  11.688
 1727    HB2  SER 309           HB2      SER 309 -14.535   0.734  14.011
 1728    HB3  SER 309           HB1      SER 309 -16.181   1.367  13.957
 1729    HG   SER 309           HG       SER 309 -15.310  -1.326  14.048
 1730    H    ASP 310           H        ASP 310 -13.350   1.226  10.796
 1731    HA   ASP 310           HA       ASP 310 -13.715   4.096  10.944
 1732    HB2  ASP 310           HB2      ASP 310 -11.505   2.323  10.432
 1733    HB3  ASP 310           HB1      ASP 310 -11.631   3.499   9.128
 1734    H    TYR 311           H        TYR 311 -14.739   1.599   8.949
 1735    HA   TYR 311           HA       TYR 311 -14.843   3.120   6.493
 1736    HB2  TYR 311           HB2      TYR 311 -15.589   0.363   7.321
 1737    HB3  TYR 311           HB1      TYR 311 -16.455   1.052   5.952
 1738    HD1  TYR 311           HD1      TYR 311 -15.156   1.838   3.963
 1739    HD2  TYR 311           HD2      TYR 311 -13.366  -0.456   7.066
 1740    HE1  TYR 311           HE1      TYR 311 -13.297   1.272   2.459
 1741    HE2  TYR 311           HE2      TYR 311 -11.499  -1.025   5.568
 1742    HH   TYR 311           HH       TYR 311 -11.180  -1.197   2.994
 1743    H    GLU 312           H        GLU 312 -17.080   3.091   5.336
 1744    HA   GLU 312           HA       GLU 312 -19.280   3.640   7.172
 1745    HB2  GLU 312           HB2      GLU 312 -18.094   5.797   6.759
 1746    HB3  GLU 312           HB1      GLU 312 -18.399   5.602   5.039
 1747    HG2  GLU 312           HG2      GLU 312 -19.971   7.145   6.115
 1748    HG3  GLU 312           HG1      GLU 312 -20.774   5.749   5.397
 1749    H    VAL 313           H        VAL 313 -21.236   3.071   6.349
 1750    HA   VAL 313           HA       VAL 313 -21.294   1.438   4.014
 1751    HB   VAL 313           HB       VAL 313 -23.647   2.525   5.577
 1752   HG11  VAL 313          1HG1      VAL 313 -24.823   0.554   4.711
 1753   HG12  VAL 313          2HG1      VAL 313 -23.398   0.124   3.766
 1754   HG13  VAL 313          3HG1      VAL 313 -24.274   1.614   3.414
 1755   HG21  VAL 313          3HG2      VAL 313 -23.585   0.443   6.845
 1756   HG22  VAL 313          1HG2      VAL 313 -22.087   1.352   7.048
 1757   HG23  VAL 313          2HG2      VAL 313 -22.128  -0.050   5.980
 1758    H    ALA 314           H        ALA 314 -21.601   2.058   1.963
 1759    HA   ALA 314           HA       ALA 314 -22.142   4.820   1.359
 1760    HB1  ALA 314           HB1      ALA 314 -21.774   4.181  -0.964
 1761    HB2  ALA 314           HB2      ALA 314 -21.761   2.479  -0.505
 1762    HB3  ALA 314           HB3      ALA 314 -20.488   3.555   0.070
 1763    HA   PRO 315           HA       PRO 315 -26.562   4.032   1.334
 1764    HB2  PRO 315           HB2      PRO 315 -26.692   6.868   0.560
 1765    HB3  PRO 315           HB1      PRO 315 -27.358   6.065   1.984
 1766    HG2  PRO 315           HG2      PRO 315 -25.260   7.733   2.154
 1767    HG3  PRO 315           HG1      PRO 315 -25.405   6.304   3.195
 1768    HD2  PRO 315           HD2      PRO 315 -23.748   6.696   0.733
 1769    HD3  PRO 315           HD1      PRO 315 -23.326   5.896   2.261
 1770    HA   PRO 316           HA       PRO 316 -27.776   3.513  -2.887
 1771    HB2  PRO 316           HB2      PRO 316 -30.180   4.960  -2.926
 1772    HB3  PRO 316           HB1      PRO 316 -29.994   3.248  -2.537
 1773    HG2  PRO 316           HG2      PRO 316 -30.250   5.589  -0.717
 1774    HG3  PRO 316           HG1      PRO 316 -30.852   3.934  -0.515
 1775    HD2  PRO 316           HD2      PRO 316 -28.705   4.817   0.824
 1776    HD3  PRO 316           HD1      PRO 316 -28.801   3.146   0.224
 1777    H    GLU 317           H        GLU 317 -28.213   6.809  -1.641
 1778    HA   GLU 317           HA       GLU 317 -28.157   8.067  -4.173
 1779    HB2  GLU 317           HB2      GLU 317 -27.767  10.156  -2.857
 1780    HB3  GLU 317           HB1      GLU 317 -29.170   9.229  -2.357
 1781    HG2  GLU 317           HG2      GLU 317 -28.280   9.794  -0.335
 1782    HG3  GLU 317           HG1      GLU 317 -27.520   8.227  -0.599
 1783    H    TYR 318           H        TYR 318 -25.683   6.770  -2.205
 1784    HA   TYR 318           HA       TYR 318 -23.553   8.388  -3.246
 1785    HB2  TYR 318           HB2      TYR 318 -23.624   7.002  -1.030
 1786    HB3  TYR 318           HB1      TYR 318 -23.135   5.662  -2.061
 1787    HD1  TYR 318           HD2      TYR 318 -20.939   5.775  -3.265
 1788    HD2  TYR 318           HD1      TYR 318 -22.106   8.688  -0.397
 1789    HE1  TYR 318           HE2      TYR 318 -18.605   6.538  -3.089
 1790    HE2  TYR 318           HE1      TYR 318 -19.783   9.456  -0.214
 1791    HH   TYR 318           HH       TYR 318 -17.572   8.740  -0.630
 1792    H    HIS 319           H        HIS 319 -25.157   5.430  -4.092
 1793    HA   HIS 319           HA       HIS 319 -23.224   4.587  -6.038
 1794    HB2  HIS 319           HB2      HIS 319 -26.129   3.800  -5.700
 1795    HB3  HIS 319           HB1      HIS 319 -24.990   3.010  -6.779
 1796    HD1  HIS 319           HD1      HIS 319 -24.390   0.812  -5.810
 1797    HD2  HIS 319           HD2      HIS 319 -24.721   3.750  -2.886
 1798    HE1  HIS 319           HE1      HIS 319 -23.918  -0.334  -3.626
 1799    HE2  HIS 319           HE2      HIS 319 -24.366   1.405  -1.868
 1800    H    ARG 320           H        ARG 320 -25.981   6.674  -5.937
 1801    HA   ARG 320           HA       ARG 320 -26.494   6.801  -8.728
 1802    HB2  ARG 320           HB2      ARG 320 -27.193   8.725  -6.509
 1803    HB3  ARG 320           HB1      ARG 320 -27.813   8.824  -8.152
 1804    HG2  ARG 320           HG2      ARG 320 -28.833   6.608  -7.881
 1805    HG3  ARG 320           HG1      ARG 320 -28.262   6.572  -6.212
 1806    HD2  ARG 320           HD2      ARG 320 -29.587   8.528  -5.687
 1807    HD3  ARG 320           HD1      ARG 320 -30.101   8.662  -7.367
 1808    HE   ARG 320           HE       ARG 320 -30.745   6.150  -6.088
 1809   HH11  ARG 320          1HH1      ARG 320 -31.796   9.397  -6.854
 1810   HH12  ARG 320          2HH1      ARG 320 -33.488   9.038  -6.668
 1811   HH21  ARG 320          1HH2      ARG 320 -32.955   5.652  -5.837
 1812   HH22  ARG 320          2HH2      ARG 320 -34.154   6.891  -6.088
 1813    H    LYS 321           H        LYS 321 -24.413   8.623  -6.545
 1814    HA   LYS 321           HA       LYS 321 -23.585  10.345  -8.739
 1815    HB2  LYS 321           HB2      LYS 321 -22.091  11.410  -7.038
 1816    HB3  LYS 321           HB1      LYS 321 -23.808  11.509  -6.682
 1817    HG2  LYS 321           HG2      LYS 321 -23.590   9.674  -5.095
 1818    HG3  LYS 321           HG1      LYS 321 -21.864   9.572  -5.449
 1819    HD2  LYS 321           HD2      LYS 321 -21.519  11.816  -4.614
 1820    HD3  LYS 321           HD1      LYS 321 -23.256  12.022  -4.370
 1821    HE2  LYS 321           HE2      LYS 321 -23.265  10.289  -2.693
 1822    HE3  LYS 321           HE1      LYS 321 -21.559   9.956  -2.986
 1823    HZ1  LYS 321           HZ1      LYS 321 -22.636  12.529  -1.962
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.995  12.125  -2.144
 1825    HZ3  LYS 321           HZ3      LYS 321 -21.953  11.316  -0.997
 1826    H    ALA 322           H        ALA 322 -22.967   7.314  -7.978
 1827    HA   ALA 322           HA       ALA 322 -20.107   7.387  -8.551
 1828    HB1  ALA 322           HB1      ALA 322 -21.899   5.027  -7.978
 1829    HB2  ALA 322           HB2      ALA 322 -20.873   5.850  -6.801
 1830    HB3  ALA 322           HB3      ALA 322 -20.145   4.980  -8.152
 1831    H    VAL 323           H        VAL 323 -23.064   5.886  -9.822
 1832    HA   VAL 323           HA       VAL 323 -21.781   5.798 -12.462
 1833    HB   VAL 323           HB       VAL 323 -23.684   4.195 -13.056
 1834   HG11  VAL 323          1HG1      VAL 323 -21.664   3.318 -10.992
 1835   HG12  VAL 323          2HG1      VAL 323 -21.364   3.486 -12.721
 1836   HG13  VAL 323          3HG1      VAL 323 -22.501   2.271 -12.138
 1837   HG21  VAL 323          3HG2      VAL 323 -25.141   4.652 -11.150
 1838   HG22  VAL 323          1HG2      VAL 323 -23.905   4.045 -10.047
 1839   HG23  VAL 323          2HG2      VAL 323 -24.679   2.949 -11.193
  Start of MODEL    4
    1    H1   SER  66           HT1      SER  66  -1.671  12.861  -9.966
    2    H2   SER  66           HT2      SER  66  -2.626  11.674  -9.229
    3    H3   SER  66           HT3      SER  66  -1.412  12.451  -8.341
    4    HA   SER  66           HA       SER  66  -3.803  13.778  -9.472
    5    HB2  SER  66           HB2      SER  66  -3.202  13.041  -6.595
    6    HB3  SER  66           HB1      SER  66  -4.670  13.807  -7.204
    7    HG   SER  66           HG       SER  66  -5.130  11.661  -7.023
    8    H    ASN  67           H        ASN  67  -4.139  15.812  -7.907
    9    HA   ASN  67           HA       ASN  67  -2.044  17.623  -8.315
   10    HB2  ASN  67           HB2      ASN  67  -4.354  18.343  -7.911
   11    HB3  ASN  67           HB1      ASN  67  -4.273  17.731  -6.262
   12   HD21  ASN  67          1HD2      ASN  67  -4.656  19.693  -5.304
   13   HD22  ASN  67          2HD2      ASN  67  -3.512  20.992  -5.316
   14    H    ALA  68           H        ALA  68  -2.980  15.867  -5.373
   15    HA   ALA  68           HA       ALA  68  -0.701  16.755  -3.888
   16    HB1  ALA  68           HB1      ALA  68  -2.776  16.101  -2.760
   17    HB2  ALA  68           HB2      ALA  68  -1.409  15.135  -2.205
   18    HB3  ALA  68           HB3      ALA  68  -2.571  14.448  -3.339
   19    H    GLY  69           H        GLY  69   1.157  16.264  -4.932
   20    HA2  GLY  69           HA2      GLY  69   2.730  14.221  -4.719
   21    HA3  GLY  69           HA1      GLY  69   1.573  13.494  -5.829
   22    H    ARG  70           H        ARG  70   2.884  16.790  -5.697
   23    HA   ARG  70           HA       ARG  70   3.396  16.718  -8.544
   24    HB2  ARG  70           HB2      ARG  70   3.847  18.875  -6.477
   25    HB3  ARG  70           HB1      ARG  70   4.122  19.081  -8.200
   26    HG2  ARG  70           HG2      ARG  70   1.480  18.449  -6.901
   27    HG3  ARG  70           HG1      ARG  70   1.989  20.026  -7.510
   28    HD2  ARG  70           HD2      ARG  70   2.248  18.977  -9.763
   29    HD3  ARG  70           HD1      ARG  70   1.531  17.510  -9.103
   30    HE   ARG  70           HE       ARG  70  -0.093  19.827  -8.673
   31   HH11  ARG  70          1HH1      ARG  70   0.763  17.337 -10.986
   32   HH12  ARG  70          2HH1      ARG  70  -0.718  17.492 -11.884
   33   HH21  ARG  70          1HH2      ARG  70  -2.050  20.023  -9.868
   34   HH22  ARG  70          2HH2      ARG  70  -2.299  18.998 -11.257
   35    H    GLN  71           H        GLN  71   5.064  15.589  -5.985
   36    HA   GLN  71           HA       GLN  71   7.699  16.478  -6.870
   37    HB2  GLN  71           HB2      GLN  71   6.867  14.800  -4.496
   38    HB3  GLN  71           HB1      GLN  71   8.510  15.331  -4.836
   39    HG2  GLN  71           HG2      GLN  71   7.867  17.637  -4.564
   40    HG3  GLN  71           HG1      GLN  71   6.180  17.176  -4.356
   41   HE21  GLN  71          1HE2      GLN  71   6.032  18.114  -2.347
   42   HE22  GLN  71          2HE2      GLN  71   6.794  17.455  -0.945
   43    H    VAL  72           H        VAL  72   9.309  14.372  -6.368
   44    HA   VAL  72           HA       VAL  72   8.359  12.367  -8.298
   45    HB   VAL  72           HB       VAL  72  10.825  11.868  -8.648
   46   HG11  VAL  72          1HG1      VAL  72   9.493  13.086 -10.278
   47   HG12  VAL  72          2HG1      VAL  72  11.132  13.733 -10.201
   48   HG13  VAL  72          3HG1      VAL  72   9.807  14.597  -9.423
   49   HG21  VAL  72          3HG2      VAL  72  11.121  14.509  -7.216
   50   HG22  VAL  72          1HG2      VAL  72  12.399  13.683  -8.109
   51   HG23  VAL  72          2HG2      VAL  72  11.716  12.945  -6.660
   52    HA   PRO  73           HA       PRO  73   8.897   9.460  -4.941
   53    HB2  PRO  73           HB2      PRO  73   7.801   7.343  -6.171
   54    HB3  PRO  73           HB1      PRO  73   6.808   8.701  -5.628
   55    HG2  PRO  73           HG2      PRO  73   7.753   8.024  -8.373
   56    HG3  PRO  73           HG1      PRO  73   6.202   8.704  -7.856
   57    HD2  PRO  73           HD2      PRO  73   8.338  10.154  -8.907
   58    HD3  PRO  73           HD1      PRO  73   6.987  10.835  -7.981
   59    H    SER  74           H        SER  74  10.727   9.907  -7.520
   60    HA   SER  74           HA       SER  74  12.249   7.417  -7.182
   61    HB2  SER  74           HB2      SER  74  11.103   7.760  -9.446
   62    HB3  SER  74           HB1      SER  74  12.231   9.092  -9.695
   63    HG   SER  74           HG       SER  74  12.696   6.696 -10.348
   64    H    LYS  75           H        LYS  75  14.599   7.734  -7.703
   65    HA   LYS  75           HA       LYS  75  16.610   8.702  -7.329
   66    HB2  LYS  75           HB2      LYS  75  15.006  11.176  -7.886
   67    HB3  LYS  75           HB1      LYS  75  16.693  11.282  -7.403
   68    HG2  LYS  75           HG2      LYS  75  15.651   9.789  -9.804
   69    HG3  LYS  75           HG1      LYS  75  16.414  11.379  -9.830
   70    HD2  LYS  75           HD2      LYS  75  17.709   8.823  -8.882
   71    HD3  LYS  75           HD1      LYS  75  17.987   9.596 -10.443
   72    HE2  LYS  75           HE2      LYS  75  18.607  10.789  -7.738
   73    HE3  LYS  75           HE1      LYS  75  19.781  10.113  -8.865
   74    HZ1  LYS  75           HZ1      LYS  75  19.781  12.475  -9.069
   75    HZ2  LYS  75           HZ2      LYS  75  18.101  12.529  -9.274
   76    HZ3  LYS  75           HZ3      LYS  75  19.079  11.836 -10.473
   77    H    VAL  76           H        VAL  76  14.348  10.910  -5.690
   78    HA   VAL  76           HA       VAL  76  15.931  11.762  -3.653
   79    HB   VAL  76           HB       VAL  76  13.776  12.736  -4.013
   80   HG11  VAL  76          1HG1      VAL  76  12.552  10.764  -4.721
   81   HG12  VAL  76          2HG1      VAL  76  11.686  11.597  -3.429
   82   HG13  VAL  76          3HG1      VAL  76  12.593  10.126  -3.077
   83   HG21  VAL  76          3HG2      VAL  76  14.640  12.989  -1.766
   84   HG22  VAL  76          1HG2      VAL  76  13.891  11.467  -1.281
   85   HG23  VAL  76          2HG2      VAL  76  12.881  12.842  -1.724
   86    H    ILE  77           H        ILE  77  14.127   8.734  -3.705
   87    HA   ILE  77           HA       ILE  77  15.113   8.049  -1.027
   88    HB   ILE  77           HB       ILE  77  13.316   6.295  -2.663
   89   HG12  ILE  77          2HG1      ILE  77  12.236   8.493  -0.905
   90   HG13  ILE  77          1HG1      ILE  77  12.462   8.718  -2.637
   91   HG21  ILE  77          1HG2      ILE  77  13.544   6.846   0.291
   92   HG22  ILE  77          2HG2      ILE  77  14.212   5.456  -0.563
   93   HG23  ILE  77          3HG2      ILE  77  12.464   5.668  -0.459
   94   HD11  ILE  77          3HD1      ILE  77  10.952   6.843  -3.069
   95   HD12  ILE  77          1HD1      ILE  77  10.172   8.116  -2.128
   96   HD13  ILE  77          2HD1      ILE  77  10.720   6.640  -1.333
   97    H    TRP  78           H        TRP  78  14.877   6.702  -4.288
   98    HA   TRP  78           HA       TRP  78  16.228   4.314  -3.551
   99    HB2  TRP  78           HB2      TRP  78  15.519   5.272  -6.323
  100    HB3  TRP  78           HB1      TRP  78  15.877   3.617  -5.835
  101    HD1  TRP  78           HD1      TRP  78  13.032   5.005  -7.043
  102    HE1  TRP  78           HE1      TRP  78  10.857   4.378  -5.808
  103    HE3  TRP  78           HE3      TRP  78  15.034   3.351  -2.638
  104    HZ2  TRP  78           HZ2      TRP  78  10.098   3.316  -3.300
  105    HZ3  TRP  78           HZ3      TRP  78  13.515   2.552  -0.879
  106    HH2  TRP  78           HH2      TRP  78  11.098   2.535  -1.205
  107    H    ASP  79           H        ASP  79  17.390   7.362  -4.481
  108    HA   ASP  79           HA       ASP  79  19.807   6.480  -5.723
  109    HB2  ASP  79           HB2      ASP  79  19.097   8.784  -6.012
  110    HB3  ASP  79           HB1      ASP  79  19.158   9.057  -4.274
  111    H    HIS  80           H        HIS  80  18.858   7.287  -2.424
  112    HA   HIS  80           HA       HIS  80  21.387   6.776  -1.238
  113    HB2  HIS  80           HB2      HIS  80  18.646   6.553   0.038
  114    HB3  HIS  80           HB1      HIS  80  20.179   6.683   0.890
  115    HD1  HIS  80           HD1      HIS  80  17.441   8.654   0.445
  116    HD2  HIS  80           HD2      HIS  80  21.467   9.308  -0.404
  117    HE1  HIS  80           HE1      HIS  80  17.727  11.155   0.359
  118    HE2  HIS  80           HE2      HIS  80  20.130  11.529  -0.299
  119    H    LEU  81           H        LEU  81  18.444   4.854  -1.668
  120    HA   LEU  81           HA       LEU  81  19.326   2.438  -0.599
  121    HB2  LEU  81           HB2      LEU  81  17.013   2.816  -1.230
  122    HB3  LEU  81           HB1      LEU  81  17.461   2.958  -2.917
  123    HG   LEU  81           HG       LEU  81  18.006   0.597  -3.027
  124   HD11  LEU  81          1HD1      LEU  81  18.902   0.266  -0.802
  125   HD12  LEU  81          2HD1      LEU  81  17.605  -0.887  -1.112
  126   HD13  LEU  81          3HD1      LEU  81  17.305   0.523  -0.096
  127   HD21  LEU  81          3HD2      LEU  81  15.679   1.250  -3.383
  128   HD22  LEU  81          1HD2      LEU  81  15.360   1.056  -1.659
  129   HD23  LEU  81          2HD2      LEU  81  15.790  -0.347  -2.638
  130    H    SER  82           H        SER  82  19.940   3.880  -3.741
  131    HA   SER  82           HA       SER  82  21.149   1.577  -4.879
  132    HB2  SER  82           HB2      SER  82  21.252   4.491  -5.658
  133    HB3  SER  82           HB1      SER  82  22.019   3.204  -6.590
  134    HG   SER  82           HG       SER  82  19.263   3.540  -6.019
  135    H    THR  83           H        THR  83  22.565   4.603  -3.586
  136    HA   THR  83           HA       THR  83  25.203   3.869  -4.170
  137    HB   THR  83           HB       THR  83  24.603   6.188  -3.749
  138    HG1  THR  83           HG1      THR  83  26.419   6.698  -2.461
  139   HG21  THR  83          3HG2      THR  83  24.214   7.019  -1.484
  140   HG22  THR  83          1HG2      THR  83  24.276   5.370  -0.860
  141   HG23  THR  83          2HG2      THR  83  22.974   5.855  -1.948
  142    H    MET  84           H        MET  84  23.294   3.310  -1.223
  143    HA   MET  84           HA       MET  84  25.563   2.557   0.336
  144    HB2  MET  84           HB2      MET  84  24.039   1.970   2.062
  145    HB3  MET  84           HB1      MET  84  23.400   3.406   1.277
  146    HG2  MET  84           HG2      MET  84  21.798   2.032   0.052
  147    HG3  MET  84           HG1      MET  84  22.458   0.581   0.807
  148    HE1  MET  84           HE1      MET  84  20.065  -0.138   1.592
  149    HE2  MET  84           HE2      MET  84  19.305   1.307   0.924
  150    HE3  MET  84           HE3      MET  84  19.002   0.844   2.598
  151    H    TYR  85           H        TYR  85  23.627   0.863  -1.934
  152    HA   TYR  85           HA       TYR  85  24.645  -1.713  -0.927
  153    HB2  TYR  85           HB2      TYR  85  22.164  -1.430  -0.928
  154    HB3  TYR  85           HB1      TYR  85  22.224  -1.233  -2.678
  155    HD1  TYR  85           HD2      TYR  85  23.058  -3.605   0.046
  156    HD2  TYR  85           HD1      TYR  85  22.152  -3.108  -4.082
  157    HE1  TYR  85           HE2      TYR  85  22.955  -6.038  -0.219
  158    HE2  TYR  85           HE1      TYR  85  22.057  -5.534  -4.359
  159    HH   TYR  85           HH       TYR  85  22.002  -7.709  -1.706
  160    H    ASP  86           H        ASP  86  25.147   0.528  -3.244
  161    HA   ASP  86           HA       ASP  86  26.246   0.654  -5.222
  162    HB2  ASP  86           HB2      ASP  86  26.770  -2.292  -4.803
  163    HB3  ASP  86           HB1      ASP  86  27.420  -1.348  -6.149
  164    H    MET  87           H        MET  87  23.422  -0.376  -4.735
  165    HA   MET  87           HA       MET  87  22.673  -1.811  -7.075
  166    HB2  MET  87           HB2      MET  87  21.368  -1.608  -4.882
  167    HB3  MET  87           HB1      MET  87  20.887  -0.013  -5.439
  168    HG2  MET  87           HG2      MET  87  19.941  -1.092  -7.476
  169    HG3  MET  87           HG1      MET  87  20.276  -2.654  -6.733
  170    HE1  MET  87           HE1      MET  87  18.107   0.591  -6.663
  171    HE2  MET  87           HE2      MET  87  19.029   0.724  -5.166
  172    HE3  MET  87           HE3      MET  87  17.287   0.453  -5.107
  173    H    GLN  88           H        GLN  88  23.824   1.242  -6.651
  174    HA   GLN  88           HA       GLN  88  22.318   2.905  -8.242
  175    HB2  GLN  88           HB2      GLN  88  24.533   4.060  -8.728
  176    HB3  GLN  88           HB1      GLN  88  24.077   3.891  -7.043
  177    HG2  GLN  88           HG2      GLN  88  26.326   3.366  -7.034
  178    HG3  GLN  88           HG1      GLN  88  25.554   1.783  -7.076
  179   HE21  GLN  88          1HE2      GLN  88  27.381   0.815  -7.950
  180   HE22  GLN  88          2HE2      GLN  88  27.853   1.056  -9.596
  181    H    ALA  89           H        ALA  89  24.512   0.372  -9.197
  182    HA   ALA  89           HA       ALA  89  24.628   0.997 -11.969
  183    HB1  ALA  89           HB1      ALA  89  24.965  -1.683 -10.627
  184    HB2  ALA  89           HB2      ALA  89  26.225  -0.447 -10.710
  185    HB3  ALA  89           HB3      ALA  89  25.609  -1.180 -12.194
  186    H    LEU  90           H        LEU  90  22.609  -0.984  -9.964
  187    HA   LEU  90           HA       LEU  90  21.143  -2.225 -12.068
  188    HB2  LEU  90           HB2      LEU  90  20.740  -1.952  -9.093
  189    HB3  LEU  90           HB1      LEU  90  19.636  -2.853 -10.109
  190    HG   LEU  90           HG       LEU  90  21.464  -4.403 -10.718
  191   HD11  LEU  90          1HD1      LEU  90  23.096  -2.819  -8.738
  192   HD12  LEU  90          2HD1      LEU  90  23.376  -2.914 -10.477
  193   HD13  LEU  90          3HD1      LEU  90  23.573  -4.350  -9.472
  194   HD21  LEU  90          3HD2      LEU  90  21.116  -4.027  -7.760
  195   HD22  LEU  90          1HD2      LEU  90  21.681  -5.489  -8.560
  196   HD23  LEU  90          2HD2      LEU  90  20.033  -4.922  -8.828
  197    H    HIS  91           H        HIS  91  20.874   0.598 -10.103
  198    HA   HIS  91           HA       HIS  91  18.197   1.256 -10.916
  199    HB2  HIS  91           HB2      HIS  91  18.357   2.318  -8.975
  200    HB3  HIS  91           HB1      HIS  91  20.089   2.095  -8.918
  201    HD1  HIS  91           HD1      HIS  91  17.505   4.562 -10.177
  202    HD2  HIS  91           HD2      HIS  91  21.553   4.356  -9.293
  203    HE1  HIS  91           HE1      HIS  91  18.331   6.935 -10.261
  204    HE2  HIS  91           HE2      HIS  91  20.745   6.807  -9.546
  205    H    GLU  92           H        GLU  92  21.454   2.097 -11.891
  206    HA   GLU  92           HA       GLU  92  20.714   4.289 -13.534
  207    HB2  GLU  92           HB2      GLU  92  22.923   4.228 -14.392
  208    HB3  GLU  92           HB1      GLU  92  23.071   3.696 -12.718
  209    HG2  GLU  92           HG2      GLU  92  23.254   1.433 -13.368
  210    HG3  GLU  92           HG1      GLU  92  22.911   1.828 -15.053
  211    H    SER  93           H        SER  93  20.946   0.810 -13.983
  212    HA   SER  93           HA       SER  93  20.261   0.873 -16.749
  213    HB2  SER  93           HB2      SER  93  21.433  -1.047 -15.700
  214    HB3  SER  93           HB1      SER  93  19.981  -1.395 -14.764
  215    HG   SER  93           HG       SER  93  18.879  -1.821 -16.699
  216    H    GLU  94           H        GLU  94  18.438   0.246 -13.785
  217    HA   GLU  94           HA       GLU  94  15.961   0.433 -15.349
  218    HB2  GLU  94           HB2      GLU  94  16.323  -0.976 -12.704
  219    HB3  GLU  94           HB1      GLU  94  14.892  -0.993 -13.722
  220    HG2  GLU  94           HG2      GLU  94  17.554  -2.263 -14.284
  221    HG3  GLU  94           HG1      GLU  94  16.019  -3.070 -13.976
  222    H    ILE  95           H        ILE  95  15.629   2.598 -15.164
  223    HA   ILE  95           HA       ILE  95  15.536   3.901 -12.585
  224    HB   ILE  95           HB       ILE  95  14.547   4.909 -15.263
  225   HG12  ILE  95          2HG1      ILE  95  17.216   5.361 -13.904
  226   HG13  ILE  95          1HG1      ILE  95  16.952   4.325 -15.302
  227   HG21  ILE  95          1HG2      ILE  95  13.615   6.120 -13.362
  228   HG22  ILE  95          2HG2      ILE  95  14.751   7.128 -14.257
  229   HG23  ILE  95          3HG2      ILE  95  15.240   6.394 -12.729
  230   HD11  ILE  95          3HD1      ILE  95  17.906   6.488 -15.915
  231   HD12  ILE  95          1HD1      ILE  95  16.502   7.300 -15.224
  232   HD13  ILE  95          2HD1      ILE  95  16.310   6.253 -16.630
  233    H    LEU  96           H        LEU  96  13.647   4.567 -11.505
  234    HA   LEU  96           HA       LEU  96  11.232   3.076 -12.222
  235    HB2  LEU  96           HB2      LEU  96  12.250   2.944  -9.906
  236    HB3  LEU  96           HB1      LEU  96  11.765   4.612  -9.681
  237    HG   LEU  96           HG       LEU  96   9.677   2.617 -10.452
  238   HD11  LEU  96          1HD1      LEU  96  10.780   2.956  -7.669
  239   HD12  LEU  96          2HD1      LEU  96  10.914   1.514  -8.676
  240   HD13  LEU  96          3HD1      LEU  96   9.332   2.047  -8.109
  241   HD21  LEU  96          3HD2      LEU  96   8.267   4.034  -9.051
  242   HD22  LEU  96          1HD2      LEU  96   9.090   4.992 -10.284
  243   HD23  LEU  96          2HD2      LEU  96   9.668   5.017  -8.617
  244    HA   PRO  97           HA       PRO  97   9.688   7.166 -13.443
  245    HB2  PRO  97           HB2      PRO  97   9.117   6.589 -15.900
  246    HB3  PRO  97           HB1      PRO  97  10.807   6.361 -15.404
  247    HG2  PRO  97           HG2      PRO  97   8.620   4.308 -15.660
  248    HG3  PRO  97           HG1      PRO  97  10.294   4.218 -16.248
  249    HD2  PRO  97           HD2      PRO  97   9.332   3.221 -13.788
  250    HD3  PRO  97           HD1      PRO  97  11.038   3.453 -14.230
  251    H    PHE  98           H        PHE  98   8.084   4.814 -12.127
  252    HA   PHE  98           HA       PHE  98   6.062   3.753 -13.503
  253    HB2  PHE  98           HB2      PHE  98   6.003   4.706 -10.656
  254    HB3  PHE  98           HB1      PHE  98   4.706   3.753 -11.365
  255    HD1  PHE  98           HD2      PHE  98   7.378   2.470 -13.015
  256    HD2  PHE  98           HD1      PHE  98   5.822   2.663  -9.058
  257    HE1  PHE  98           HE2      PHE  98   8.585   0.411 -12.443
  258    HE2  PHE  98           HE1      PHE  98   7.029   0.604  -8.481
  259    HZ   PHE  98           HZ       PHE  98   8.416  -0.526 -10.175
  260    HA   PRO  99           HA       PRO  99   3.255   7.147 -14.430
  261    HB2  PRO  99           HB2      PRO  99   2.831   6.504 -16.979
  262    HB3  PRO  99           HB1      PRO  99   4.348   7.274 -16.500
  263    HG2  PRO  99           HG2      PRO  99   3.812   4.445 -17.228
  264    HG3  PRO  99           HG1      PRO  99   5.282   5.405 -17.454
  265    HD2  PRO  99           HD2      PRO  99   4.725   3.554 -15.363
  266    HD3  PRO  99           HD1      PRO  99   6.135   4.620 -15.508
  267    H    ASN 100           H        ASN 100   2.813   4.583 -13.116
  268    HA   ASN 100           HA       ASN 100   1.121   2.796 -14.289
  269    HB2  ASN 100           HB2      ASN 100   0.329   2.356 -11.878
  270    HB3  ASN 100           HB1      ASN 100   2.037   2.153 -12.253
  271   HD21  ASN 100          1HD2      ASN 100   0.418   5.254 -11.757
  272   HD22  ASN 100          2HD2      ASN 100   1.270   5.646 -10.299
  273    HA   PRO 101           HA       PRO 101  -2.578   5.260 -14.747
  274    HB2  PRO 101           HB2      PRO 101  -3.730   3.746 -16.618
  275    HB3  PRO 101           HB1      PRO 101  -2.298   4.717 -16.987
  276    HG2  PRO 101           HG2      PRO 101  -2.513   1.782 -16.461
  277    HG3  PRO 101           HG1      PRO 101  -1.504   2.642 -17.637
  278    HD2  PRO 101           HD2      PRO 101  -0.645   1.709 -15.161
  279    HD3  PRO 101           HD1      PRO 101   0.170   2.952 -16.129
  280    H    GLU 102           H        GLU 102  -5.015   4.444 -15.046
  281    HA   GLU 102           HA       GLU 102  -5.706   3.204 -12.582
  282    HB2  GLU 102           HB2      GLU 102  -7.372   3.947 -14.981
  283    HB3  GLU 102           HB1      GLU 102  -8.042   3.303 -13.492
  284    HG2  GLU 102           HG2      GLU 102  -7.080   5.245 -12.286
  285    HG3  GLU 102           HG1      GLU 102  -6.579   5.907 -13.846
  286    H    ARG 103           H        ARG 103  -5.890   1.147 -12.133
  287    HA   ARG 103           HA       ARG 103  -6.839  -0.714 -14.176
  288    HB2  ARG 103           HB2      ARG 103  -4.487  -1.338 -12.378
  289    HB3  ARG 103           HB1      ARG 103  -5.203  -2.407 -13.575
  290    HG2  ARG 103           HG2      ARG 103  -4.530  -0.713 -15.315
  291    HG3  ARG 103           HG1      ARG 103  -3.601   0.089 -14.045
  292    HD2  ARG 103           HD2      ARG 103  -2.136  -1.372 -15.258
  293    HD3  ARG 103           HD1      ARG 103  -2.405  -2.049 -13.650
  294    HE   ARG 103           HE       ARG 103  -3.836  -2.995 -16.053
  295   HH11  ARG 103          1HH1      ARG 103  -2.191  -3.638 -13.022
  296   HH12  ARG 103          2HH1      ARG 103  -2.331  -5.361 -13.179
  297   HH21  ARG 103          1HH2      ARG 103  -4.041  -5.241 -16.234
  298   HH22  ARG 103          2HH2      ARG 103  -3.390  -6.281 -15.004
  299    H    ASN 104           H        ASN 104  -7.710  -2.694 -13.194
  300    HA   ASN 104           HA       ASN 104  -8.984  -2.075 -10.668
  301    HB2  ASN 104           HB2      ASN 104  -9.319  -4.350 -12.616
  302    HB3  ASN 104           HB1      ASN 104 -10.149  -4.300 -11.066
  303   HD21  ASN 104          1HD2      ASN 104 -11.286  -4.324 -13.692
  304   HD22  ASN 104          2HD2      ASN 104 -12.237  -2.886 -13.834
  305    H    PHE 105           H        PHE 105  -7.852  -2.418  -8.885
  306    HA   PHE 105           HA       PHE 105  -5.982  -4.551  -8.579
  307    HB2  PHE 105           HB2      PHE 105  -5.725  -2.547  -7.229
  308    HB3  PHE 105           HB1      PHE 105  -7.327  -2.765  -6.535
  309    HD1  PHE 105           HD1      PHE 105  -3.965  -4.321  -6.745
  310    HD2  PHE 105           HD2      PHE 105  -7.618  -4.010  -4.589
  311    HE1  PHE 105           HE1      PHE 105  -2.988  -5.631  -4.909
  312    HE2  PHE 105           HE2      PHE 105  -6.646  -5.317  -2.747
  313    HZ   PHE 105           HZ       PHE 105  -4.327  -6.132  -2.905
  314    H    VAL 106           H        VAL 106  -6.764  -6.554  -8.796
  315    HA   VAL 106           HA       VAL 106  -9.239  -7.250  -7.380
  316    HB   VAL 106           HB       VAL 106  -7.801  -8.766  -9.568
  317   HG11  VAL 106          1HG1      VAL 106 -10.443  -9.318  -8.221
  318   HG12  VAL 106          2HG1      VAL 106  -8.967 -10.273  -8.063
  319   HG13  VAL 106          3HG1      VAL 106  -9.801 -10.189  -9.615
  320   HG21  VAL 106          3HG2      VAL 106  -9.729  -8.140 -10.963
  321   HG22  VAL 106          1HG2      VAL 106  -8.826  -6.731 -10.410
  322   HG23  VAL 106          2HG2      VAL 106 -10.354  -7.156  -9.639
  323    H    LEU 107           H        LEU 107  -9.115  -8.425  -5.588
  324    HA   LEU 107           HA       LEU 107  -6.658  -9.349  -4.525
  325    HB2  LEU 107           HB2      LEU 107  -8.636  -8.694  -3.165
  326    HB3  LEU 107           HB1      LEU 107  -9.473 -10.121  -3.741
  327    HG   LEU 107           HG       LEU 107  -7.683 -11.516  -2.670
  328   HD11  LEU 107          1HD1      LEU 107  -6.890  -8.869  -1.460
  329   HD12  LEU 107          2HD1      LEU 107  -5.928  -9.829  -2.583
  330   HD13  LEU 107          3HD1      LEU 107  -6.280 -10.451  -0.970
  331   HD21  LEU 107          3HD2      LEU 107  -9.229  -9.674  -0.847
  332   HD22  LEU 107          1HD2      LEU 107  -8.556 -11.244  -0.409
  333   HD23  LEU 107          2HD2      LEU 107  -9.851 -11.141  -1.602
  334    HA   PRO 108           HA       PRO 108  -6.183 -13.038  -6.985
  335    HB2  PRO 108           HB2      PRO 108  -4.671 -13.861  -4.548
  336    HB3  PRO 108           HB1      PRO 108  -4.193 -13.936  -6.248
  337    HG2  PRO 108           HG2      PRO 108  -3.215 -12.043  -4.660
  338    HG3  PRO 108           HG1      PRO 108  -3.666 -11.675  -6.337
  339    HD2  PRO 108           HD2      PRO 108  -5.090 -11.016  -3.798
  340    HD3  PRO 108           HD1      PRO 108  -4.968 -10.081  -5.303
  341    H    GLU 109           H        GLU 109  -7.533 -14.668  -7.183
  342    HA   GLU 109           HA       GLU 109  -9.528 -15.291  -5.351
  343    HB2  GLU 109           HB2      GLU 109  -8.429 -16.890  -7.658
  344    HB3  GLU 109           HB1      GLU 109  -9.872 -17.347  -6.767
  345    HG2  GLU 109           HG2      GLU 109 -10.948 -15.260  -7.426
  346    HG3  GLU 109           HG1      GLU 109  -9.495 -14.789  -8.310
  347    H    GLU 110           H        GLU 110  -6.295 -16.590  -5.608
  348    HA   GLU 110           HA       GLU 110  -6.766 -19.039  -4.283
  349    HB2  GLU 110           HB2      GLU 110  -4.331 -19.116  -3.935
  350    HB3  GLU 110           HB1      GLU 110  -4.744 -18.700  -5.591
  351    HG2  GLU 110           HG2      GLU 110  -4.250 -16.369  -5.162
  352    HG3  GLU 110           HG1      GLU 110  -3.928 -16.728  -3.466
  353    H    ILE 111           H        ILE 111  -6.013 -15.813  -3.164
  354    HA   ILE 111           HA       ILE 111  -5.636 -16.556  -0.419
  355    HB   ILE 111           HB       ILE 111  -6.202 -13.845  -1.631
  356   HG12  ILE 111          2HG1      ILE 111  -3.536 -14.988  -0.787
  357   HG13  ILE 111          1HG1      ILE 111  -4.134 -15.085  -2.440
  358   HG21  ILE 111          1HG2      ILE 111  -5.072 -14.586   1.068
  359   HG22  ILE 111          2HG2      ILE 111  -6.682 -13.933   0.764
  360   HG23  ILE 111          3HG2      ILE 111  -5.256 -12.948   0.438
  361   HD11  ILE 111          3HD1      ILE 111  -2.583 -13.233  -2.133
  362   HD12  ILE 111          1HD1      ILE 111  -3.646 -12.544  -0.906
  363   HD13  ILE 111          2HD1      ILE 111  -4.194 -12.670  -2.580
  364    H    ILE 112           H        ILE 112  -8.238 -15.204  -2.373
  365    HA   ILE 112           HA       ILE 112 -10.101 -14.698  -0.358
  366    HB   ILE 112           HB       ILE 112 -10.680 -15.620  -3.182
  367   HG12  ILE 112          2HG1      ILE 112 -10.392 -12.821  -2.074
  368   HG13  ILE 112          1HG1      ILE 112  -9.211 -13.634  -3.096
  369   HG21  ILE 112          1HG2      ILE 112 -12.627 -15.780  -1.740
  370   HG22  ILE 112          2HG2      ILE 112 -12.820 -14.455  -2.886
  371   HG23  ILE 112          3HG2      ILE 112 -12.395 -14.115  -1.209
  372   HD11  ILE 112          3HD1      ILE 112 -12.018 -12.880  -3.875
  373   HD12  ILE 112          1HD1      ILE 112 -10.860 -13.730  -4.900
  374   HD13  ILE 112          2HD1      ILE 112 -10.532 -12.076  -4.384
  375    H    GLN 113           H        GLN 113  -9.689 -17.593  -2.384
  376    HA   GLN 113           HA       GLN 113 -11.761 -19.043  -1.107
  377    HB2  GLN 113           HB2      GLN 113  -9.452 -20.037  -2.783
  378    HB3  GLN 113           HB1      GLN 113 -10.861 -20.988  -2.330
  379    HG2  GLN 113           HG2      GLN 113 -10.845 -18.514  -4.048
  380    HG3  GLN 113           HG1      GLN 113 -11.101 -20.175  -4.587
  381   HE21  GLN 113          1HE2      GLN 113 -13.050 -21.179  -4.170
  382   HE22  GLN 113          2HE2      GLN 113 -14.458 -20.312  -3.665
  383    H    GLU 114           H        GLU 114  -8.250 -18.944  -0.662
  384    HA   GLU 114           HA       GLU 114  -8.008 -21.044   1.170
  385    HB2  GLU 114           HB2      GLU 114  -6.086 -19.958   0.114
  386    HB3  GLU 114           HB1      GLU 114  -6.428 -18.473   0.983
  387    HG2  GLU 114           HG2      GLU 114  -5.888 -19.507   3.077
  388    HG3  GLU 114           HG1      GLU 114  -5.704 -21.079   2.299
  389    H    VAL 115           H        VAL 115  -8.704 -17.617   1.674
  390    HA   VAL 115           HA       VAL 115  -8.836 -17.691   4.486
  391    HB   VAL 115           HB       VAL 115  -9.937 -15.825   2.408
  392   HG11  VAL 115          1HG1      VAL 115 -10.372 -15.641   5.387
  393   HG12  VAL 115          2HG1      VAL 115 -11.608 -15.746   4.128
  394   HG13  VAL 115          3HG1      VAL 115 -10.602 -14.304   4.260
  395   HG21  VAL 115          3HG2      VAL 115  -7.560 -15.752   2.863
  396   HG22  VAL 115          1HG2      VAL 115  -7.878 -15.540   4.587
  397   HG23  VAL 115          2HG2      VAL 115  -8.343 -14.280   3.445
  398    H    ARG 116           H        ARG 116 -11.371 -17.980   2.018
  399    HA   ARG 116           HA       ARG 116 -13.488 -18.079   3.892
  400    HB2  ARG 116           HB2      ARG 116 -13.383 -18.973   1.008
  401    HB3  ARG 116           HB1      ARG 116 -14.857 -18.839   1.959
  402    HG2  ARG 116           HG2      ARG 116 -14.611 -16.482   2.167
  403    HG3  ARG 116           HG1      ARG 116 -12.987 -16.534   1.482
  404    HD2  ARG 116           HD2      ARG 116 -14.395 -15.754  -0.232
  405    HD3  ARG 116           HD1      ARG 116 -14.034 -17.434  -0.624
  406    HE   ARG 116           HE       ARG 116 -16.499 -16.971   0.839
  407   HH11  ARG 116          1HH1      ARG 116 -14.989 -17.496  -2.283
  408   HH12  ARG 116          2HH1      ARG 116 -16.487 -17.876  -3.084
  409   HH21  ARG 116          1HH2      ARG 116 -18.464 -17.479  -0.212
  410   HH22  ARG 116          2HH2      ARG 116 -18.464 -17.828  -1.917
  411    H    GLU 117           H        GLU 117 -11.583 -20.576   2.281
  412    HA   GLU 117           HA       GLU 117 -13.074 -22.760   3.355
  413    HB2  GLU 117           HB2      GLU 117 -10.273 -22.598   2.238
  414    HB3  GLU 117           HB1      GLU 117 -11.041 -24.100   2.730
  415    HG2  GLU 117           HG2      GLU 117 -12.104 -22.259   0.604
  416    HG3  GLU 117           HG1      GLU 117 -11.113 -23.683   0.299
  417    H    GLY 118           H        GLY 118 -10.119 -21.056   4.319
  418    HA2  GLY 118           HA2      GLY 118  -9.612 -22.855   6.517
  419    HA3  GLY 118           HA1      GLY 118  -8.693 -21.416   6.106
  420    H    LYS 119           H        LYS 119 -12.091 -21.945   6.986
  421    HA   LYS 119           HA       LYS 119 -11.654 -20.592   9.530
  422    HB2  LYS 119           HB2      LYS 119 -13.672 -19.697   7.467
  423    HB3  LYS 119           HB1      LYS 119 -13.823 -19.303   9.172
  424    HG2  LYS 119           HG2      LYS 119 -11.580 -18.209   9.033
  425    HG3  LYS 119           HG1      LYS 119 -11.640 -18.458   7.287
  426    HD2  LYS 119           HD2      LYS 119 -13.682 -17.138   7.155
  427    HD3  LYS 119           HD1      LYS 119 -13.672 -16.924   8.906
  428    HE2  LYS 119           HE2      LYS 119 -11.481 -15.773   8.697
  429    HE3  LYS 119           HE1      LYS 119 -11.622 -15.897   6.944
  430    HZ1  LYS 119           HZ1      LYS 119 -13.684 -14.604   7.077
  431    HZ2  LYS 119           HZ2      LYS 119 -12.365 -13.736   7.692
  432    HZ3  LYS 119           HZ3      LYS 119 -13.481 -14.443   8.753
  433    H1   SER 152           HT1      SER 152   3.561 -14.915 -20.405
  434    H2   SER 152           HT2      SER 152   2.896 -14.961 -18.846
  435    H3   SER 152           HT3      SER 152   3.512 -16.377 -19.545
  436    HA   SER 152           HA       SER 152   5.731 -15.404 -19.566
  437    HB2  SER 152           HB2      SER 152   4.487 -13.226 -17.868
  438    HB3  SER 152           HB1      SER 152   6.161 -13.331 -18.412
  439    HG   SER 152           HG       SER 152   4.439 -11.961 -19.599
  440    H    ASN 153           H        ASN 153   3.613 -14.732 -16.780
  441    HA   ASN 153           HA       ASN 153   3.560 -15.532 -14.661
  442    HB2  ASN 153           HB2      ASN 153   4.668 -17.983 -16.041
  443    HB3  ASN 153           HB1      ASN 153   4.178 -17.959 -14.352
  444   HD21  ASN 153          1HD2      ASN 153   2.585 -19.478 -14.642
  445   HD22  ASN 153          2HD2      ASN 153   1.107 -19.137 -15.485
  446    H    ALA 154           H        ALA 154   5.303 -17.211 -13.240
  447    HA   ALA 154           HA       ALA 154   7.185 -17.122 -11.980
  448    HB1  ALA 154           HB1      ALA 154   9.322 -16.718 -13.106
  449    HB2  ALA 154           HB2      ALA 154   8.462 -16.096 -14.515
  450    HB3  ALA 154           HB3      ALA 154   8.295 -17.790 -14.058
  451    H    GLU 155           H        GLU 155   5.408 -15.038 -11.875
  452    HA   GLU 155           HA       GLU 155   6.813 -12.518 -11.890
  453    HB2  GLU 155           HB2      GLU 155   4.703 -11.528 -11.322
  454    HB3  GLU 155           HB1      GLU 155   4.413 -12.747 -12.553
  455    HG2  GLU 155           HG2      GLU 155   3.848 -12.993  -9.600
  456    HG3  GLU 155           HG1      GLU 155   2.668 -12.823 -10.895
  457    H    VAL 156           H        VAL 156   6.156 -11.117  -9.797
  458    HA   VAL 156           HA       VAL 156   7.588 -12.346  -7.629
  459    HB   VAL 156           HB       VAL 156   6.212  -9.651  -7.685
  460   HG11  VAL 156          1HG1      VAL 156   8.359 -10.746  -5.870
  461   HG12  VAL 156          2HG1      VAL 156   6.680 -10.436  -5.428
  462   HG13  VAL 156          3HG1      VAL 156   7.744  -9.093  -5.850
  463   HG21  VAL 156          3HG2      VAL 156   8.419  -8.727  -8.197
  464   HG22  VAL 156          1HG2      VAL 156   7.872  -9.823  -9.465
  465   HG23  VAL 156          2HG2      VAL 156   9.082 -10.358  -8.298
  466    H    LYS 157           H        LYS 157   6.372 -13.985  -6.803
  467    HA   LYS 157           HA       LYS 157   3.663 -13.485  -5.894
  468    HB2  LYS 157           HB2      LYS 157   4.315 -15.669  -6.891
  469    HB3  LYS 157           HB1      LYS 157   5.382 -15.938  -5.520
  470    HG2  LYS 157           HG2      LYS 157   3.512 -15.969  -4.008
  471    HG3  LYS 157           HG1      LYS 157   2.405 -15.542  -5.316
  472    HD2  LYS 157           HD2      LYS 157   2.993 -17.626  -6.466
  473    HD3  LYS 157           HD1      LYS 157   4.047 -18.061  -5.120
  474    HE2  LYS 157           HE2      LYS 157   1.917 -19.203  -4.917
  475    HE3  LYS 157           HE1      LYS 157   2.102 -18.030  -3.615
  476    HZ1  LYS 157           HZ1      LYS 157  -0.123 -17.968  -4.583
  477    HZ2  LYS 157           HZ2      LYS 157   0.536 -17.600  -6.102
  478    HZ3  LYS 157           HZ3      LYS 157   0.690 -16.505  -4.825
  479    H    VAL 158           H        VAL 158   3.462 -12.331  -4.089
  480    HA   VAL 158           HA       VAL 158   5.583 -12.373  -2.107
  481    HB   VAL 158           HB       VAL 158   4.274 -10.534  -1.019
  482   HG11  VAL 158          1HG1      VAL 158   6.116 -10.038  -2.514
  483   HG12  VAL 158          2HG1      VAL 158   4.828  -8.852  -2.726
  484   HG13  VAL 158          3HG1      VAL 158   5.042 -10.144  -3.908
  485   HG21  VAL 158          3HG2      VAL 158   2.578 -10.729  -3.507
  486   HG22  VAL 158          1HG2      VAL 158   2.484  -9.455  -2.290
  487   HG23  VAL 158          2HG2      VAL 158   2.055 -11.113  -1.868
  488    H    LYS 159           H        LYS 159   5.527 -13.556  -0.352
  489    HA   LYS 159           HA       LYS 159   3.258 -15.063   0.460
  490    HB2  LYS 159           HB2      LYS 159   5.800 -14.384   1.952
  491    HB3  LYS 159           HB1      LYS 159   4.610 -15.563   2.484
  492    HG2  LYS 159           HG2      LYS 159   5.047 -16.931   0.539
  493    HG3  LYS 159           HG1      LYS 159   6.176 -15.724  -0.082
  494    HD2  LYS 159           HD2      LYS 159   7.608 -16.056   1.871
  495    HD3  LYS 159           HD1      LYS 159   6.471 -17.247   2.506
  496    HE2  LYS 159           HE2      LYS 159   6.864 -18.681   0.593
  497    HE3  LYS 159           HE1      LYS 159   7.932 -17.473  -0.122
  498    HZ1  LYS 159           HZ1      LYS 159   8.409 -18.889   2.445
  499    HZ2  LYS 159           HZ2      LYS 159   9.440 -17.745   1.731
  500    HZ3  LYS 159           HZ3      LYS 159   9.170 -19.233   0.969
  501    H    ILE 160           H        ILE 160   1.524 -14.274   1.405
  502    HA   ILE 160           HA       ILE 160   1.733 -11.813   2.990
  503    HB   ILE 160           HB       ILE 160  -0.718 -13.200   1.876
  504   HG12  ILE 160          2HG1      ILE 160   0.644 -12.181   0.116
  505   HG13  ILE 160          1HG1      ILE 160  -0.852 -11.280   0.339
  506   HG21  ILE 160          1HG2      ILE 160  -1.951 -11.207   2.558
  507   HG22  ILE 160          2HG2      ILE 160  -0.490 -10.546   3.290
  508   HG23  ILE 160          3HG2      ILE 160  -1.218 -12.014   3.944
  509   HD11  ILE 160          3HD1      ILE 160   1.852 -10.499   1.406
  510   HD12  ILE 160          1HD1      ILE 160   0.355  -9.590   1.616
  511   HD13  ILE 160          2HD1      ILE 160   1.042  -9.799   0.006
  512    HA   PRO 161           HA       PRO 161   1.581 -14.239   6.743
  513    HB2  PRO 161           HB2      PRO 161   0.303 -11.721   7.714
  514    HB3  PRO 161           HB1      PRO 161   1.631 -12.653   8.417
  515    HG2  PRO 161           HG2      PRO 161   2.121 -10.387   7.121
  516    HG3  PRO 161           HG1      PRO 161   3.199 -11.784   6.942
  517    HD2  PRO 161           HD2      PRO 161   1.152 -10.715   5.053
  518    HD3  PRO 161           HD1      PRO 161   2.726 -11.463   4.710
  519    H    GLU 162           H        GLU 162   0.066 -15.545   7.590
  520    HA   GLU 162           HA       GLU 162  -2.508 -15.712   6.467
  521    HB2  GLU 162           HB2      GLU 162  -1.548 -16.902   9.074
  522    HB3  GLU 162           HB1      GLU 162  -2.929 -17.441   8.130
  523    HG2  GLU 162           HG2      GLU 162  -1.472 -18.139   6.333
  524    HG3  GLU 162           HG1      GLU 162  -0.068 -17.520   7.204
  525    H    GLU 163           H        GLU 163  -1.250 -13.971   9.139
  526    HA   GLU 163           HA       GLU 163  -3.683 -13.527  10.531
  527    HB2  GLU 163           HB2      GLU 163  -1.208 -11.796  10.565
  528    HB3  GLU 163           HB1      GLU 163  -2.450 -11.890  11.802
  529    HG2  GLU 163           HG2      GLU 163  -0.776 -13.140  12.739
  530    HG3  GLU 163           HG1      GLU 163  -1.731 -14.389  11.948
  531    H    LEU 164           H        LEU 164  -2.335 -12.174   7.671
  532    HA   LEU 164           HA       LEU 164  -3.954  -9.736   7.931
  533    HB2  LEU 164           HB2      LEU 164  -1.656 -10.385   6.090
  534    HB3  LEU 164           HB1      LEU 164  -2.583  -8.897   6.025
  535    HG   LEU 164           HG       LEU 164  -0.897  -9.819   8.353
  536   HD11  LEU 164          1HD1      LEU 164   0.432  -9.111   6.436
  537   HD12  LEU 164          2HD1      LEU 164   0.546  -7.942   7.753
  538   HD13  LEU 164          3HD1      LEU 164  -0.475  -7.599   6.357
  539   HD21  LEU 164          3HD2      LEU 164  -2.848  -8.546   9.083
  540   HD22  LEU 164          1HD2      LEU 164  -2.443  -7.261   7.945
  541   HD23  LEU 164          2HD2      LEU 164  -1.366  -7.614   9.295
  542    H    LYS 165           H        LYS 165  -3.844 -12.720   6.293
  543    HA   LYS 165           HA       LYS 165  -4.964 -12.011   3.821
  544    HB2  LYS 165           HB2      LYS 165  -4.963 -14.609   5.333
  545    HB3  LYS 165           HB1      LYS 165  -5.664 -14.448   3.727
  546    HG2  LYS 165           HG2      LYS 165  -3.488 -13.659   2.889
  547    HG3  LYS 165           HG1      LYS 165  -2.802 -13.923   4.492
  548    HD2  LYS 165           HD2      LYS 165  -3.229 -16.286   4.340
  549    HD3  LYS 165           HD1      LYS 165  -4.095 -16.072   2.816
  550    HE2  LYS 165           HE2      LYS 165  -2.044 -15.260   1.767
  551    HE3  LYS 165           HE1      LYS 165  -1.179 -15.462   3.287
  552    HZ1  LYS 165           HZ1      LYS 165  -0.836 -17.293   1.699
  553    HZ2  LYS 165           HZ2      LYS 165  -2.488 -17.680   1.804
  554    HZ3  LYS 165           HZ3      LYS 165  -1.494 -17.816   3.168
  555    HA   PRO 166           HA       PRO 166  -9.343 -13.047   5.890
  556    HB2  PRO 166           HB2      PRO 166  -9.283 -11.935   8.471
  557    HB3  PRO 166           HB1      PRO 166  -9.393 -13.650   8.070
  558    HG2  PRO 166           HG2      PRO 166  -7.027 -12.036   8.860
  559    HG3  PRO 166           HG1      PRO 166  -7.393 -13.739   9.188
  560    HD2  PRO 166           HD2      PRO 166  -5.577 -13.015   7.352
  561    HD3  PRO 166           HD1      PRO 166  -6.619 -14.434   7.126
  562    H    TRP 167           H        TRP 167  -7.316 -10.332   6.998
  563    HA   TRP 167           HA       TRP 167  -9.331  -8.361   6.812
  564    HB2  TRP 167           HB2      TRP 167  -6.324  -8.073   6.633
  565    HB3  TRP 167           HB1      TRP 167  -7.450  -6.732   6.799
  566    HD1  TRP 167           HD1      TRP 167  -5.524  -9.213   8.800
  567    HE1  TRP 167           HE1      TRP 167  -6.083  -8.960  11.298
  568    HE3  TRP 167           HE3      TRP 167  -9.594  -6.145   8.405
  569    HZ2  TRP 167           HZ2      TRP 167  -8.006  -7.635  12.892
  570    HZ3  TRP 167           HZ3      TRP 167 -10.737  -5.432  10.464
  571    HH2  TRP 167           HH2      TRP 167  -9.958  -6.162  12.661
  572    H    LEU 168           H        LEU 168  -6.958  -9.595   4.515
  573    HA   LEU 168           HA       LEU 168  -7.318  -7.799   2.423
  574    HB2  LEU 168           HB2      LEU 168  -6.784 -10.770   2.345
  575    HB3  LEU 168           HB1      LEU 168  -6.729  -9.736   0.925
  576    HG   LEU 168           HG       LEU 168  -4.943  -9.480   3.350
  577   HD11  LEU 168          1HD1      LEU 168  -3.178 -10.263   1.859
  578   HD12  LEU 168          2HD1      LEU 168  -4.359 -10.480   0.566
  579   HD13  LEU 168          3HD1      LEU 168  -4.454 -11.470   2.022
  580   HD21  LEU 168          3HD2      LEU 168  -4.930  -8.010   0.717
  581   HD22  LEU 168          1HD2      LEU 168  -3.720  -7.858   1.990
  582   HD23  LEU 168          2HD2      LEU 168  -5.377  -7.331   2.284
  583    H    VAL 169           H        VAL 169  -9.016 -10.865   2.995
  584    HA   VAL 169           HA       VAL 169 -10.851 -10.504   0.865
  585    HB   VAL 169           HB       VAL 169 -11.041 -12.288   3.299
  586   HG11  VAL 169          1HG1      VAL 169 -12.634 -12.361   0.738
  587   HG12  VAL 169          2HG1      VAL 169 -13.253 -11.924   2.331
  588   HG13  VAL 169          3HG1      VAL 169 -12.693 -13.568   2.021
  589   HG21  VAL 169          3HG2      VAL 169 -10.293 -14.042   1.773
  590   HG22  VAL 169          1HG2      VAL 169  -9.108 -12.739   1.881
  591   HG23  VAL 169          2HG2      VAL 169 -10.163 -12.858   0.471
  592    H    ASP 170           H        ASP 170 -10.833  -9.474   4.211
  593    HA   ASP 170           HA       ASP 170 -13.569  -8.905   4.471
  594    HB2  ASP 170           HB2      ASP 170 -11.130  -8.229   5.943
  595    HB3  ASP 170           HB1      ASP 170 -12.388  -6.998   6.048
  596    H    ASP 171           H        ASP 171 -10.947  -6.517   3.797
  597    HA   ASP 171           HA       ASP 171 -12.661  -4.417   3.128
  598    HB2  ASP 171           HB2      ASP 171  -9.888  -5.007   2.094
  599    HB3  ASP 171           HB1      ASP 171 -10.768  -3.543   1.688
  600    H    TRP 172           H        TRP 172 -11.309  -6.963   1.053
  601    HA   TRP 172           HA       TRP 172 -12.316  -6.052  -1.394
  602    HB2  TRP 172           HB2      TRP 172 -10.726  -7.855  -1.353
  603    HB3  TRP 172           HB1      TRP 172 -11.808  -8.862  -0.397
  604    HD1  TRP 172           HD1      TRP 172 -11.541  -7.392  -3.971
  605    HE1  TRP 172           HE1      TRP 172 -12.839  -8.947  -5.570
  606    HE3  TRP 172           HE3      TRP 172 -13.477 -10.643  -0.535
  607    HZ2  TRP 172           HZ2      TRP 172 -14.466 -11.249  -5.387
  608    HZ3  TRP 172           HZ3      TRP 172 -14.893 -12.495  -1.327
  609    HH2  TRP 172           HH2      TRP 172 -15.376 -12.790  -3.702
  610    H    ASP 173           H        ASP 173 -13.773  -8.252   0.969
  611    HA   ASP 173           HA       ASP 173 -16.197  -8.679  -0.402
  612    HB2  ASP 173           HB2      ASP 173 -15.486 -10.180   1.346
  613    HB3  ASP 173           HB1      ASP 173 -15.477  -8.877   2.526
  614    H    LEU 174           H        LEU 174 -15.227  -6.323   2.037
  615    HA   LEU 174           HA       LEU 174 -17.702  -5.177   2.580
  616    HB2  LEU 174           HB2      LEU 174 -14.963  -3.916   2.542
  617    HB3  LEU 174           HB1      LEU 174 -16.392  -3.123   3.175
  618    HG   LEU 174           HG       LEU 174 -15.248  -5.702   4.251
  619   HD11  LEU 174          1HD1      LEU 174 -15.025  -2.886   5.302
  620   HD12  LEU 174          2HD1      LEU 174 -13.716  -3.865   4.640
  621   HD13  LEU 174          3HD1      LEU 174 -14.499  -4.342   6.148
  622   HD21  LEU 174          3HD2      LEU 174 -16.742  -5.242   6.160
  623   HD22  LEU 174          1HD2      LEU 174 -17.625  -5.522   4.657
  624   HD23  LEU 174          2HD2      LEU 174 -17.426  -3.880   5.271
  625    H    ILE 175           H        ILE 175 -15.341  -4.301   0.061
  626    HA   ILE 175           HA       ILE 175 -16.951  -2.117  -0.873
  627    HB   ILE 175           HB       ILE 175 -14.604  -3.439  -2.236
  628   HG12  ILE 175          2HG1      ILE 175 -13.982  -2.553  -0.040
  629   HG13  ILE 175          1HG1      ILE 175 -13.283  -1.572  -1.323
  630   HG21  ILE 175          1HG2      ILE 175 -15.940  -2.165  -3.798
  631   HG22  ILE 175          2HG2      ILE 175 -14.423  -1.324  -3.480
  632   HG23  ILE 175          3HG2      ILE 175 -15.917  -0.770  -2.722
  633   HD11  ILE 175          3HD1      ILE 175 -14.124  -0.187   0.475
  634   HD12  ILE 175          1HD1      ILE 175 -15.729  -0.892   0.290
  635   HD13  ILE 175          2HD1      ILE 175 -15.044   0.090  -1.005
  636    H    THR 176           H        THR 176 -16.174  -5.343  -2.208
  637    HA   THR 176           HA       THR 176 -17.712  -4.798  -4.576
  638    HB   THR 176           HB       THR 176 -17.169  -7.138  -5.213
  639    HG1  THR 176           HG1      THR 176 -15.520  -7.261  -2.905
  640   HG21  THR 176          3HG2      THR 176 -14.749  -6.796  -5.430
  641   HG22  THR 176          1HG2      THR 176 -14.827  -5.497  -4.240
  642   HG23  THR 176          2HG2      THR 176 -15.644  -5.320  -5.792
  643    H    ARG 177           H        ARG 177 -18.062  -7.148  -1.917
  644    HA   ARG 177           HA       ARG 177 -20.586  -8.049  -2.980
  645    HB2  ARG 177           HB2      ARG 177 -19.188  -8.767  -0.402
  646    HB3  ARG 177           HB1      ARG 177 -20.582  -9.594  -1.076
  647    HG2  ARG 177           HG2      ARG 177 -17.864  -9.425  -2.359
  648    HG3  ARG 177           HG1      ARG 177 -18.505 -10.815  -1.479
  649    HD2  ARG 177           HD2      ARG 177 -19.595  -9.627  -4.028
  650    HD3  ARG 177           HD1      ARG 177 -18.748 -11.165  -3.857
  651    HE   ARG 177           HE       ARG 177 -21.187 -10.867  -2.301
  652   HH11  ARG 177          1HH1      ARG 177 -19.647 -12.124  -5.174
  653   HH12  ARG 177          2HH1      ARG 177 -20.932 -13.224  -5.554
  654   HH21  ARG 177          1HH2      ARG 177 -22.914 -12.274  -2.802
  655   HH22  ARG 177          2HH2      ARG 177 -22.814 -13.293  -4.207
  656    H    GLN 178           H        GLN 178 -19.564  -6.637   0.125
  657    HA   GLN 178           HA       GLN 178 -22.257  -6.298   1.016
  658    HB2  GLN 178           HB2      GLN 178 -19.763  -5.016   2.135
  659    HB3  GLN 178           HB1      GLN 178 -21.295  -5.245   2.965
  660    HG2  GLN 178           HG2      GLN 178 -19.499  -7.468   2.020
  661    HG3  GLN 178           HG1      GLN 178 -19.546  -6.833   3.661
  662   HE21  GLN 178          1HE2      GLN 178 -20.128  -8.797   4.521
  663   HE22  GLN 178          2HE2      GLN 178 -21.718  -9.466   4.338
  664    H    LYS 179           H        LYS 179 -19.949  -4.340  -0.654
  665    HA   LYS 179           HA       LYS 179 -19.978  -2.272  -1.542
  666    HB2  LYS 179           HB2      LYS 179 -22.956  -2.744  -1.394
  667    HB3  LYS 179           HB1      LYS 179 -22.227  -1.362  -2.208
  668    HG2  LYS 179           HG2      LYS 179 -21.041  -2.832  -3.717
  669    HG3  LYS 179           HG1      LYS 179 -21.673  -4.244  -2.873
  670    HD2  LYS 179           HD2      LYS 179 -23.931  -3.663  -3.543
  671    HD3  LYS 179           HD1      LYS 179 -23.340  -2.193  -4.323
  672    HE2  LYS 179           HE2      LYS 179 -23.730  -3.977  -5.953
  673    HE3  LYS 179           HE1      LYS 179 -22.027  -3.523  -5.880
  674    HZ1  LYS 179           HZ1      LYS 179 -23.298  -5.920  -4.670
  675    HZ2  LYS 179           HZ2      LYS 179 -21.695  -5.451  -4.373
  676    HZ3  LYS 179           HZ3      LYS 179 -22.168  -5.885  -5.938
  677    H    GLN 180           H        GLN 180 -19.502  -2.428   1.099
  678    HA   GLN 180           HA       GLN 180 -20.736  -0.019   2.250
  679    HB2  GLN 180           HB2      GLN 180 -18.910  -2.071   3.536
  680    HB3  GLN 180           HB1      GLN 180 -19.685  -0.719   4.356
  681    HG2  GLN 180           HG2      GLN 180 -21.879  -1.700   3.854
  682    HG3  GLN 180           HG1      GLN 180 -21.075  -3.070   3.093
  683   HE21  GLN 180          1HE2      GLN 180 -21.976  -4.526   4.536
  684   HE22  GLN 180          2HE2      GLN 180 -21.454  -4.646   6.181
  685    H    LEU 181           H        LEU 181 -19.483   1.816   2.530
  686    HA   LEU 181           HA       LEU 181 -16.862   1.637   1.202
  687    HB2  LEU 181           HB2      LEU 181 -19.015   3.699   1.040
  688    HB3  LEU 181           HB1      LEU 181 -17.351   4.151   0.729
  689    HG   LEU 181           HG       LEU 181 -18.444   3.724  -1.365
  690   HD11  LEU 181          1HD1      LEU 181 -16.111   3.028  -1.187
  691   HD12  LEU 181          2HD1      LEU 181 -17.012   2.002  -2.301
  692   HD13  LEU 181          3HD1      LEU 181 -16.628   1.418  -0.682
  693   HD21  LEU 181          3HD2      LEU 181 -19.417   1.565  -1.923
  694   HD22  LEU 181          1HD2      LEU 181 -20.253   2.308  -0.562
  695   HD23  LEU 181          2HD2      LEU 181 -19.112   0.994  -0.283
  696    H    PHE 182           H        PHE 182 -15.281   3.211   1.726
  697    HA   PHE 182           HA       PHE 182 -15.368   4.043   4.548
  698    HB2  PHE 182           HB2      PHE 182 -13.720   2.256   3.956
  699    HB3  PHE 182           HB1      PHE 182 -12.962   3.369   2.829
  700    HD1  PHE 182           HD1      PHE 182 -13.806   3.001   6.443
  701    HD2  PHE 182           HD2      PHE 182 -11.200   4.673   3.526
  702    HE1  PHE 182           HE1      PHE 182 -12.285   3.741   8.229
  703    HE2  PHE 182           HE2      PHE 182  -9.687   5.430   5.306
  704    HZ   PHE 182           HZ       PHE 182 -10.227   4.960   7.661
  705    H    TYR 183           H        TYR 183 -16.359   6.056   3.934
  706    HA   TYR 183           HA       TYR 183 -14.575   7.856   2.450
  707    HB2  TYR 183           HB2      TYR 183 -16.805   9.311   2.479
  708    HB3  TYR 183           HB1      TYR 183 -16.490   8.105   1.242
  709    HD1  TYR 183           HD1      TYR 183 -17.792   7.801   4.755
  710    HD2  TYR 183           HD2      TYR 183 -18.491   7.181   0.601
  711    HE1  TYR 183           HE1      TYR 183 -19.927   6.699   5.280
  712    HE2  TYR 183           HE2      TYR 183 -20.616   6.068   1.120
  713    HH   TYR 183           HH       TYR 183 -21.927   6.019   4.375
  714    H    LEU 184           H        LEU 184 -13.273   8.214   4.222
  715    HA   LEU 184           HA       LEU 184 -13.784  10.550   5.634
  716    HB2  LEU 184           HB2      LEU 184 -13.967   9.814   7.937
  717    HB3  LEU 184           HB1      LEU 184 -15.313   9.208   7.012
  718    HG   LEU 184           HG       LEU 184 -14.756   7.493   8.505
  719   HD11  LEU 184          1HD1      LEU 184 -13.926   5.642   7.131
  720   HD12  LEU 184          2HD1      LEU 184 -13.502   6.808   5.873
  721   HD13  LEU 184          3HD1      LEU 184 -15.187   6.599   6.352
  722   HD21  LEU 184          3HD2      LEU 184 -12.512   6.591   8.839
  723   HD22  LEU 184          1HD2      LEU 184 -12.604   8.303   9.255
  724   HD23  LEU 184          2HD2      LEU 184 -11.863   7.804   7.735
  725    HA   PRO 185           HA       PRO 185  -9.416  10.045   5.719
  726    HB2  PRO 185           HB2      PRO 185  -8.696  12.160   7.216
  727    HB3  PRO 185           HB1      PRO 185  -9.349  12.343   5.587
  728    HG2  PRO 185           HG2      PRO 185 -10.707  12.713   8.221
  729    HG3  PRO 185           HG1      PRO 185 -10.866  13.661   6.732
  730    HD2  PRO 185           HD2      PRO 185 -12.655  11.727   7.542
  731    HD3  PRO 185           HD1      PRO 185 -12.434  12.252   5.862
  732    H    ALA 186           H        ALA 186  -8.708   8.300   6.791
  733    HA   ALA 186           HA       ALA 186  -9.202   7.730   9.505
  734    HB1  ALA 186           HB1      ALA 186  -7.027   6.662   7.712
  735    HB2  ALA 186           HB2      ALA 186  -8.651   5.997   7.881
  736    HB3  ALA 186           HB3      ALA 186  -7.537   5.961   9.248
  737    H    LYS 187           H        LYS 187  -8.347   8.584  11.259
  738    HA   LYS 187           HA       LYS 187  -6.262  10.496  11.192
  739    HB2  LYS 187           HB2      LYS 187  -7.402   9.012  13.568
  740    HB3  LYS 187           HB1      LYS 187  -6.460  10.498  13.629
  741    HG2  LYS 187           HG2      LYS 187  -8.191  11.710  12.494
  742    HG3  LYS 187           HG1      LYS 187  -9.114  10.230  12.237
  743    HD2  LYS 187           HD2      LYS 187  -9.332   9.986  14.692
  744    HD3  LYS 187           HD1      LYS 187  -8.491  11.527  14.889
  745    HE2  LYS 187           HE2      LYS 187 -10.243  12.684  13.703
  746    HE3  LYS 187           HE1      LYS 187 -11.051  11.161  13.337
  747    HZ1  LYS 187           HZ1      LYS 187 -10.703  12.394  16.017
  748    HZ2  LYS 187           HZ2      LYS 187 -11.339  10.842  15.756
  749    HZ3  LYS 187           HZ3      LYS 187 -12.152  12.201  15.157
  750    H    LYS 188           H        LYS 188  -6.396   7.159  12.422
  751    HA   LYS 188           HA       LYS 188  -3.493   7.080  12.579
  752    HB2  LYS 188           HB2      LYS 188  -5.161   5.916  14.207
  753    HB3  LYS 188           HB1      LYS 188  -5.321   4.709  12.939
  754    HG2  LYS 188           HG2      LYS 188  -2.655   5.470  14.096
  755    HG3  LYS 188           HG1      LYS 188  -3.676   4.227  14.812
  756    HD2  LYS 188           HD2      LYS 188  -2.881   4.142  11.917
  757    HD3  LYS 188           HD1      LYS 188  -1.838   3.493  13.180
  758    HE2  LYS 188           HE2      LYS 188  -3.145   1.700  12.268
  759    HE3  LYS 188           HE1      LYS 188  -3.710   2.032  13.902
  760    HZ1  LYS 188           HZ1      LYS 188  -5.462   1.666  12.135
  761    HZ2  LYS 188           HZ2      LYS 188  -5.038   3.187  11.521
  762    HZ3  LYS 188           HZ3      LYS 188  -5.646   3.048  13.094
  763    H    ASN 189           H        ASN 189  -2.953   7.409  10.446
  764    HA   ASN 189           HA       ASN 189  -4.077   5.566   8.442
  765    HB2  ASN 189           HB2      ASN 189  -3.726   7.350   6.818
  766    HB3  ASN 189           HB1      ASN 189  -4.701   7.937   8.165
  767   HD21  ASN 189          1HD2      ASN 189  -3.703   9.348   9.704
  768   HD22  ASN 189          2HD2      ASN 189  -2.293  10.263   9.274
  769    H    VAL 190           H        VAL 190  -2.424   6.147   6.347
  770    HA   VAL 190           HA       VAL 190  -0.292   4.398   6.628
  771    HB   VAL 190           HB       VAL 190  -0.525   6.684   4.661
  772   HG11  VAL 190          1HG1      VAL 190   1.718   5.730   4.726
  773   HG12  VAL 190          2HG1      VAL 190   0.904   5.322   3.214
  774   HG13  VAL 190          3HG1      VAL 190   1.050   4.115   4.491
  775   HG21  VAL 190          3HG2      VAL 190  -2.512   5.291   4.617
  776   HG22  VAL 190          1HG2      VAL 190  -1.519   3.841   4.472
  777   HG23  VAL 190          2HG2      VAL 190  -1.551   5.023   3.164
  778    H    ASP 191           H        ASP 191  -0.311   7.941   6.728
  779    HA   ASP 191           HA       ASP 191   2.460   8.322   7.041
  780    HB2  ASP 191           HB2      ASP 191   1.053  10.176   6.419
  781    HB3  ASP 191           HB1      ASP 191   0.097  10.010   7.887
  782    H    SER 192           H        SER 192  -0.136   7.912   9.375
  783    HA   SER 192           HA       SER 192   1.400   8.296  11.702
  784    HB2  SER 192           HB2      SER 192  -1.058   8.413  11.682
  785    HB3  SER 192           HB1      SER 192  -1.142   6.693  11.312
  786    HG   SER 192           HG       SER 192   0.114   7.743  13.634
  787    H    ILE 193           H        ILE 193   0.471   5.349   9.927
  788    HA   ILE 193           HA       ILE 193   1.696   3.520  11.689
  789    HB   ILE 193           HB       ILE 193   1.129   3.229   8.735
  790   HG12  ILE 193          2HG1      ILE 193  -0.444   2.293  11.145
  791   HG13  ILE 193          1HG1      ILE 193  -0.852   3.697  10.158
  792   HG21  ILE 193          1HG2      ILE 193   1.248   0.808   9.143
  793   HG22  ILE 193          2HG2      ILE 193   1.766   1.124  10.800
  794   HG23  ILE 193          3HG2      ILE 193   2.791   1.605   9.449
  795   HD11  ILE 193          3HD1      ILE 193  -0.748   0.844   9.204
  796   HD12  ILE 193          1HD1      ILE 193  -1.185   2.250   8.233
  797   HD13  ILE 193          2HD1      ILE 193  -2.209   1.760   9.583
  798    H    LEU 194           H        LEU 194   2.897   5.182   8.794
  799    HA   LEU 194           HA       LEU 194   5.398   3.925   8.640
  800    HB2  LEU 194           HB2      LEU 194   4.548   6.711   7.862
  801    HB3  LEU 194           HB1      LEU 194   6.122   6.039   7.480
  802    HG   LEU 194           HG       LEU 194   3.480   4.932   6.524
  803   HD11  LEU 194          1HD1      LEU 194   4.001   7.088   5.511
  804   HD12  LEU 194          2HD1      LEU 194   4.154   5.780   4.337
  805   HD13  LEU 194          3HD1      LEU 194   5.598   6.496   5.054
  806   HD21  LEU 194          3HD2      LEU 194   6.316   4.170   5.831
  807   HD22  LEU 194          1HD2      LEU 194   4.859   3.521   5.077
  808   HD23  LEU 194          2HD2      LEU 194   5.185   3.207   6.782
  809    H    GLU 195           H        GLU 195   4.376   6.834  10.395
  810    HA   GLU 195           HA       GLU 195   6.916   7.390  11.523
  811    HB2  GLU 195           HB2      GLU 195   4.994   9.000  11.370
  812    HB3  GLU 195           HB1      GLU 195   4.208   8.103  12.661
  813    HG2  GLU 195           HG2      GLU 195   6.100   8.606  14.141
  814    HG3  GLU 195           HG1      GLU 195   6.837   9.548  12.847
  815    H    ASP 196           H        ASP 196   4.101   5.588  12.648
  816    HA   ASP 196           HA       ASP 196   4.978   4.895  15.202
  817    HB2  ASP 196           HB2      ASP 196   2.694   4.529  14.547
  818    HB3  ASP 196           HB1      ASP 196   3.183   3.439  13.255
  819    H    TYR 197           H        TYR 197   5.359   3.120  12.134
  820    HA   TYR 197           HA       TYR 197   6.870   0.997  13.196
  821    HB2  TYR 197           HB2      TYR 197   5.841   0.787  11.018
  822    HB3  TYR 197           HB1      TYR 197   6.796   2.127  10.391
  823    HD1  TYR 197           HD2      TYR 197   7.263  -1.226  11.978
  824    HD2  TYR 197           HD1      TYR 197   8.714   1.644   9.191
  825    HE1  TYR 197           HE2      TYR 197   9.014  -2.802  11.279
  826    HE2  TYR 197           HE1      TYR 197  10.471   0.075   8.483
  827    HH   TYR 197           HH       TYR 197  10.489  -3.242   9.475
  828    H    ALA 198           H        ALA 198   7.844   4.122  11.850
  829    HA   ALA 198           HA       ALA 198  10.611   3.690  11.870
  830    HB1  ALA 198           HB1      ALA 198  10.844   6.107  11.851
  831    HB2  ALA 198           HB2      ALA 198   9.156   6.291  12.329
  832    HB3  ALA 198           HB3      ALA 198   9.558   5.602  10.755
  833    H    ASN 199           H        ASN 199   8.457   4.985  14.370
  834    HA   ASN 199           HA       ASN 199  10.515   5.381  16.293
  835    HB2  ASN 199           HB2      ASN 199   7.518   5.276  16.443
  836    HB3  ASN 199           HB1      ASN 199   8.485   5.343  17.913
  837   HD21  ASN 199          1HD2      ASN 199   7.491   7.059  15.054
  838   HD22  ASN 199          2HD2      ASN 199   8.067   8.618  15.555
  839    H    TYR 200           H        TYR 200   8.448   2.684  15.466
  840    HA   TYR 200           HA       TYR 200   9.010   1.005  17.627
  841    HB2  TYR 200           HB2      TYR 200   7.299   0.368  16.100
  842    HB3  TYR 200           HB1      TYR 200   8.397   0.435  14.729
  843    HD1  TYR 200           HD1      TYR 200   7.949  -1.410  17.956
  844    HD2  TYR 200           HD2      TYR 200   9.250  -1.533  13.908
  845    HE1  TYR 200           HE1      TYR 200   8.361  -3.829  18.164
  846    HE2  TYR 200           HE2      TYR 200   9.664  -3.944  14.105
  847    HH   TYR 200           HH       TYR 200   8.534  -5.804  16.727
  848    H    LYS 201           H        LYS 201  10.761   1.499  14.591
  849    HA   LYS 201           HA       LYS 201  12.840  -0.369  15.190
  850    HB2  LYS 201           HB2      LYS 201  12.710   1.910  13.206
  851    HB3  LYS 201           HB1      LYS 201  14.001   0.721  13.267
  852    HG2  LYS 201           HG2      LYS 201  11.136  -0.076  12.897
  853    HG3  LYS 201           HG1      LYS 201  12.163   0.387  11.540
  854    HD2  LYS 201           HD2      LYS 201  12.765  -1.828  13.501
  855    HD3  LYS 201           HD1      LYS 201  12.084  -2.056  11.888
  856    HE2  LYS 201           HE2      LYS 201  14.121  -0.900  10.976
  857    HE3  LYS 201           HE1      LYS 201  14.800  -0.960  12.602
  858    HZ1  LYS 201           HZ1      LYS 201  13.972  -3.316  10.990
  859    HZ2  LYS 201           HZ2      LYS 201  14.655  -3.370  12.543
  860    HZ3  LYS 201           HZ3      LYS 201  15.570  -2.800  11.231
  861    H    LYS 202           H        LYS 202  12.586   3.160  15.315
  862    HA   LYS 202           HA       LYS 202  15.256   3.642  16.089
  863    HB2  LYS 202           HB2      LYS 202  12.738   5.282  16.258
  864    HB3  LYS 202           HB1      LYS 202  14.295   5.899  16.797
  865    HG2  LYS 202           HG2      LYS 202  15.167   5.950  14.659
  866    HG3  LYS 202           HG1      LYS 202  14.008   4.769  14.048
  867    HD2  LYS 202           HD2      LYS 202  12.255   6.365  14.028
  868    HD3  LYS 202           HD1      LYS 202  13.201   7.516  14.974
  869    HE2  LYS 202           HE2      LYS 202  14.114   6.571  12.273
  870    HE3  LYS 202           HE1      LYS 202  12.985   7.919  12.444
  871    HZ1  LYS 202           HZ1      LYS 202  15.401   8.553  12.317
  872    HZ2  LYS 202           HZ2      LYS 202  15.610   7.827  13.836
  873    HZ3  LYS 202           HZ3      LYS 202  14.569   9.156  13.667
  874    H    SER 203           H        SER 203  12.260   3.518  18.021
  875    HA   SER 203           HA       SER 203  13.733   3.984  20.460
  876    HB2  SER 203           HB2      SER 203  11.396   4.846  20.024
  877    HB3  SER 203           HB1      SER 203  10.827   3.185  20.178
  878    HG   SER 203           HG       SER 203  11.191   4.918  22.104
  879    H    ARG 204           H        ARG 204  13.705   1.388  18.602
  880    HA   ARG 204           HA       ARG 204  13.147  -0.667  20.534
  881    HB2  ARG 204           HB2      ARG 204  12.995  -1.010  18.048
  882    HB3  ARG 204           HB1      ARG 204  14.748  -0.897  17.976
  883    HG2  ARG 204           HG2      ARG 204  14.125  -3.205  17.961
  884    HG3  ARG 204           HG1      ARG 204  14.891  -2.839  19.509
  885    HD2  ARG 204           HD2      ARG 204  12.570  -2.511  20.442
  886    HD3  ARG 204           HD1      ARG 204  11.957  -3.183  18.932
  887    HE   ARG 204           HE       ARG 204  13.846  -4.734  20.566
  888   HH11  ARG 204          1HH1      ARG 204  10.718  -4.377  19.052
  889   HH12  ARG 204          2HH1      ARG 204  10.174  -5.964  19.495
  890   HH21  ARG 204          1HH2      ARG 204  13.130  -6.822  21.177
  891   HH22  ARG 204          2HH2      ARG 204  11.544  -7.351  20.704
  892    H    GLY 205           H        GLY 205  15.826   1.317  19.637
  893    HA2  GLY 205           HA2      GLY 205  17.741   1.678  20.932
  894    HA3  GLY 205           HA1      GLY 205  17.389   0.207  21.828
  895    H    ASN 206           H        ASN 206  17.064  -0.592  18.677
  896    HA   ASN 206           HA       ASN 206  19.763  -1.726  18.606
  897    HB2  ASN 206           HB2      ASN 206  17.876  -3.287  18.337
  898    HB3  ASN 206           HB1      ASN 206  17.339  -2.389  16.920
  899   HD21  ASN 206          1HD2      ASN 206  20.675  -3.159  17.795
  900   HD22  ASN 206          2HD2      ASN 206  20.977  -4.188  16.431
  901    H    THR 207           H        THR 207  17.501  -0.490  16.127
  902    HA   THR 207           HA       THR 207  19.711   0.269  14.451
  903    HB   THR 207           HB       THR 207  17.781   1.252  13.026
  904    HG1  THR 207           HG1      THR 207  16.268   1.149  14.838
  905   HG21  THR 207          3HG2      THR 207  17.889  -1.717  13.593
  906   HG22  THR 207          1HG2      THR 207  18.969  -0.837  12.510
  907   HG23  THR 207          2HG2      THR 207  17.251  -0.959  12.132
  908    H    ASP 208           H        ASP 208  20.720   1.762  15.861
  909    HA   ASP 208           HA       ASP 208  19.349   4.253  16.458
  910    HB2  ASP 208           HB2      ASP 208  21.324   4.843  17.716
  911    HB3  ASP 208           HB1      ASP 208  20.919   3.172  18.091
  912    H    ASN 209           H        ASN 209  22.046   3.107  14.482
  913    HA   ASN 209           HA       ASN 209  22.270   5.755  13.248
  914    HB2  ASN 209           HB2      ASN 209  24.346   4.680  14.092
  915    HB3  ASN 209           HB1      ASN 209  24.084   3.342  12.976
  916   HD21  ASN 209          1HD2      ASN 209  25.966   3.669  11.854
  917   HD22  ASN 209          2HD2      ASN 209  26.222   5.038  10.825
  918    H    LYS 210           H        LYS 210  21.444   2.429  12.611
  919    HA   LYS 210           HA       LYS 210  21.376   2.647   9.764
  920    HB2  LYS 210           HB2      LYS 210  20.370   0.607  11.721
  921    HB3  LYS 210           HB1      LYS 210  19.927   0.506  10.025
  922    HG2  LYS 210           HG2      LYS 210  21.787  -0.916  10.350
  923    HG3  LYS 210           HG1      LYS 210  22.368   0.501   9.477
  924    HD2  LYS 210           HD2      LYS 210  23.284   1.422  11.519
  925    HD3  LYS 210           HD1      LYS 210  22.615   0.083  12.452
  926    HE2  LYS 210           HE2      LYS 210  24.015  -1.474  11.114
  927    HE3  LYS 210           HE1      LYS 210  24.746  -0.077  10.327
  928    HZ1  LYS 210           HZ1      LYS 210  25.570   0.671  12.462
  929    HZ2  LYS 210           HZ2      LYS 210  26.104  -0.908  12.157
  930    HZ3  LYS 210           HZ3      LYS 210  24.829  -0.641  13.246
  931    H    GLU 211           H        GLU 211  19.696   4.479  11.602
  932    HA   GLU 211           HA       GLU 211  16.972   3.972  11.124
  933    HB2  GLU 211           HB2      GLU 211  16.574   6.216  11.823
  934    HB3  GLU 211           HB1      GLU 211  17.863   5.559  12.814
  935    HG2  GLU 211           HG2      GLU 211  19.486   6.864  11.784
  936    HG3  GLU 211           HG1      GLU 211  18.454   7.206  10.393
  937    H    TYR 212           H        TYR 212  19.459   5.388   9.186
  938    HA   TYR 212           HA       TYR 212  17.978   6.788   7.310
  939    HB2  TYR 212           HB2      TYR 212  19.817   6.136   5.662
  940    HB3  TYR 212           HB1      TYR 212  20.310   6.999   7.110
  941    HD1  TYR 212           HD2      TYR 212  20.048   3.541   5.719
  942    HD2  TYR 212           HD1      TYR 212  22.033   6.161   8.417
  943    HE1  TYR 212           HE2      TYR 212  21.691   1.780   6.210
  944    HE2  TYR 212           HE1      TYR 212  23.683   4.409   8.914
  945    HH   TYR 212           HH       TYR 212  23.965   1.551   7.069
  946    H    ALA 213           H        ALA 213  18.473   3.311   7.590
  947    HA   ALA 213           HA       ALA 213  17.293   2.605   5.116
  948    HB1  ALA 213           HB1      ALA 213  18.677   1.046   6.405
  949    HB2  ALA 213           HB2      ALA 213  17.089   0.364   6.053
  950    HB3  ALA 213           HB3      ALA 213  17.442   0.993   7.663
  951    H    VAL 214           H        VAL 214  16.028   3.073   8.368
  952    HA   VAL 214           HA       VAL 214  13.337   2.378   7.838
  953    HB   VAL 214           HB       VAL 214  14.217   4.485   9.816
  954   HG11  VAL 214          1HG1      VAL 214  11.827   4.303   9.504
  955   HG12  VAL 214          2HG1      VAL 214  12.279   3.684  11.093
  956   HG13  VAL 214          3HG1      VAL 214  11.898   2.563   9.787
  957   HG21  VAL 214          3HG2      VAL 214  15.626   2.505  10.123
  958   HG22  VAL 214          1HG2      VAL 214  14.180   1.504  10.266
  959   HG23  VAL 214          2HG2      VAL 214  14.518   2.746  11.474
  960    H    ASN 215           H        ASN 215  15.079   5.451   7.851
  961    HA   ASN 215           HA       ASN 215  12.962   7.174   7.321
  962    HB2  ASN 215           HB2      ASN 215  15.250   7.865   8.018
  963    HB3  ASN 215           HB1      ASN 215  15.830   7.474   6.402
  964   HD21  ASN 215          1HD2      ASN 215  15.399   8.858   4.706
  965   HD22  ASN 215          2HD2      ASN 215  14.715  10.435   4.950
  966    H    GLU 216           H        GLU 216  15.124   5.492   5.058
  967    HA   GLU 216           HA       GLU 216  13.941   6.661   2.748
  968    HB2  GLU 216           HB2      GLU 216  15.642   4.175   2.989
  969    HB3  GLU 216           HB1      GLU 216  15.216   4.973   1.480
  970    HG2  GLU 216           HG2      GLU 216  16.967   6.002   3.689
  971    HG3  GLU 216           HG1      GLU 216  17.405   5.657   2.017
  972    H    VAL 217           H        VAL 217  13.396   3.610   4.484
  973    HA   VAL 217           HA       VAL 217  11.688   2.566   2.452
  974    HB   VAL 217           HB       VAL 217  12.923   1.386   4.477
  975   HG11  VAL 217          1HG1      VAL 217  10.140   1.716   5.551
  976   HG12  VAL 217          2HG1      VAL 217  11.626   2.342   6.266
  977   HG13  VAL 217          3HG1      VAL 217  11.355   0.602   6.178
  978   HG21  VAL 217          3HG2      VAL 217  10.330   0.442   3.277
  979   HG22  VAL 217          1HG2      VAL 217  11.536  -0.589   4.048
  980   HG23  VAL 217          2HG2      VAL 217  11.932   0.275   2.560
  981    H    VAL 218           H        VAL 218  11.168   4.308   5.448
  982    HA   VAL 218           HA       VAL 218   8.359   4.340   5.453
  983    HB   VAL 218           HB       VAL 218  10.381   6.290   6.563
  984   HG11  VAL 218          1HG1      VAL 218   7.397   6.335   7.007
  985   HG12  VAL 218          2HG1      VAL 218   8.323   7.531   6.100
  986   HG13  VAL 218          3HG1      VAL 218   8.590   7.341   7.834
  987   HG21  VAL 218          3HG2      VAL 218  10.318   4.098   7.611
  988   HG22  VAL 218          1HG2      VAL 218   8.578   4.246   7.859
  989   HG23  VAL 218          2HG2      VAL 218   9.686   5.323   8.709
  990    H    ALA 219           H        ALA 219  10.630   6.780   4.177
  991    HA   ALA 219           HA       ALA 219   8.673   8.402   2.956
  992    HB1  ALA 219           HB1      ALA 219  10.527   9.375   1.687
  993    HB2  ALA 219           HB2      ALA 219  11.578   8.053   2.202
  994    HB3  ALA 219           HB3      ALA 219  10.943   9.192   3.391
  995    H    GLY 220           H        GLY 220  10.521   5.637   1.839
  996    HA2  GLY 220           HA2      GLY 220   9.857   5.689  -0.871
  997    HA3  GLY 220           HA1      GLY 220  10.297   4.255   0.041
  998    H    ILE 221           H        ILE 221   8.306   3.820   1.740
  999    HA   ILE 221           HA       ILE 221   6.269   2.732   0.161
 1000    HB   ILE 221           HB       ILE 221   6.226   3.391   3.113
 1001   HG12  ILE 221          2HG1      ILE 221   6.753   0.778   1.673
 1002   HG13  ILE 221          1HG1      ILE 221   7.996   1.805   2.383
 1003   HG21  ILE 221          1HG2      ILE 221   4.386   1.611   1.514
 1004   HG22  ILE 221          2HG2      ILE 221   3.959   3.151   2.263
 1005   HG23  ILE 221          3HG2      ILE 221   4.390   1.770   3.271
 1006   HD11  ILE 221          3HD1      ILE 221   7.472  -0.073   3.827
 1007   HD12  ILE 221          1HD1      ILE 221   5.780   0.420   3.878
 1008   HD13  ILE 221          2HD1      ILE 221   7.019   1.450   4.594
 1009    H    LYS 222           H        LYS 222   6.439   5.778   1.950
 1010    HA   LYS 222           HA       LYS 222   3.777   6.585   1.627
 1011    HB2  LYS 222           HB2      LYS 222   5.342   7.665   3.171
 1012    HB3  LYS 222           HB1      LYS 222   6.267   8.291   1.812
 1013    HG2  LYS 222           HG2      LYS 222   4.508   9.752   1.177
 1014    HG3  LYS 222           HG1      LYS 222   3.379   8.979   2.292
 1015    HD2  LYS 222           HD2      LYS 222   4.188  11.117   3.169
 1016    HD3  LYS 222           HD1      LYS 222   4.688   9.768   4.188
 1017    HE2  LYS 222           HE2      LYS 222   6.538  11.280   3.942
 1018    HE3  LYS 222           HE1      LYS 222   6.897   9.795   3.061
 1019    HZ1  LYS 222           HZ1      LYS 222   6.230  10.912   1.003
 1020    HZ2  LYS 222           HZ2      LYS 222   7.504  11.731   1.766
 1021    HZ3  LYS 222           HZ3      LYS 222   5.928  12.340   1.869
 1022    H    GLU 223           H        GLU 223   6.616   7.317  -0.413
 1023    HA   GLU 223           HA       GLU 223   5.078   8.810  -2.308
 1024    HB2  GLU 223           HB2      GLU 223   7.820   7.592  -2.677
 1025    HB3  GLU 223           HB1      GLU 223   7.107   8.880  -3.637
 1026    HG2  GLU 223           HG2      GLU 223   7.943   9.012  -0.750
 1027    HG3  GLU 223           HG1      GLU 223   8.702   9.817  -2.121
 1028    H    TYR 224           H        TYR 224   6.311   5.515  -2.136
 1029    HA   TYR 224           HA       TYR 224   5.634   4.621  -4.702
 1030    HB2  TYR 224           HB2      TYR 224   6.663   3.519  -2.352
 1031    HB3  TYR 224           HB1      TYR 224   5.181   2.617  -2.642
 1032    HD1  TYR 224           HD1      TYR 224   4.913   1.428  -4.863
 1033    HD2  TYR 224           HD2      TYR 224   8.619   3.099  -3.582
 1034    HE1  TYR 224           HE1      TYR 224   6.110   0.008  -6.475
 1035    HE2  TYR 224           HE2      TYR 224   9.816   1.694  -5.190
 1036    HH   TYR 224           HH       TYR 224   8.259   0.006  -7.680
 1037    H    PHE 225           H        PHE 225   3.776   4.763  -1.713
 1038    HA   PHE 225           HA       PHE 225   1.429   3.520  -2.684
 1039    HB2  PHE 225           HB2      PHE 225   2.061   3.847  -0.275
 1040    HB3  PHE 225           HB1      PHE 225   1.688   5.554  -0.459
 1041    HD1  PHE 225           HD1      PHE 225   0.145   2.189  -0.856
 1042    HD2  PHE 225           HD2      PHE 225  -0.429   6.308   0.048
 1043    HE1  PHE 225           HE1      PHE 225  -2.186   1.723  -0.225
 1044    HE2  PHE 225           HE2      PHE 225  -2.761   5.848   0.678
 1045    HZ   PHE 225           HZ       PHE 225  -3.644   3.553   0.544
 1046    H    ASN 226           H        ASN 226   2.434   6.905  -2.393
 1047    HA   ASN 226           HA       ASN 226   0.032   8.128  -3.098
 1048    HB2  ASN 226           HB2      ASN 226   1.881   9.377  -2.125
 1049    HB3  ASN 226           HB1      ASN 226   2.864   9.089  -3.556
 1050   HD21  ASN 226          1HD2      ASN 226   0.254  10.919  -2.193
 1051   HD22  ASN 226          2HD2      ASN 226   0.109  12.059  -3.486
 1052    H    VAL 227           H        VAL 227   2.724   7.122  -5.198
 1053    HA   VAL 227           HA       VAL 227   1.778   8.455  -7.492
 1054    HB   VAL 227           HB       VAL 227   4.131   7.743  -7.187
 1055   HG11  VAL 227          1HG1      VAL 227   4.781   5.438  -7.765
 1056   HG12  VAL 227          2HG1      VAL 227   3.075   4.985  -7.783
 1057   HG13  VAL 227          3HG1      VAL 227   3.826   5.532  -6.284
 1058   HG21  VAL 227          3HG2      VAL 227   4.551   7.118  -9.518
 1059   HG22  VAL 227          1HG2      VAL 227   3.328   8.385  -9.397
 1060   HG23  VAL 227          2HG2      VAL 227   2.844   6.720  -9.719
 1061    H    MET 228           H        MET 228   0.839   5.382  -6.140
 1062    HA   MET 228           HA       MET 228  -0.575   4.790  -8.661
 1063    HB2  MET 228           HB2      MET 228  -0.252   2.393  -8.206
 1064    HB3  MET 228           HB1      MET 228   1.262   3.253  -8.434
 1065    HG2  MET 228           HG2      MET 228   1.500   3.348  -5.957
 1066    HG3  MET 228           HG1      MET 228   0.073   2.318  -5.837
 1067    HE1  MET 228           HE1      MET 228   4.081   1.048  -7.731
 1068    HE2  MET 228           HE2      MET 228   3.828   2.572  -6.879
 1069    HE3  MET 228           HE3      MET 228   3.040   2.287  -8.429
 1070    H    LEU 229           H        LEU 229  -1.134   5.675  -5.564
 1071    HA   LEU 229           HA       LEU 229  -3.110   3.856  -4.706
 1072    HB2  LEU 229           HB2      LEU 229  -1.978   5.501  -3.239
 1073    HB3  LEU 229           HB1      LEU 229  -2.848   6.792  -4.036
 1074    HG   LEU 229           HG       LEU 229  -3.671   5.965  -1.735
 1075   HD11  LEU 229          1HD1      LEU 229  -4.910   7.547  -3.105
 1076   HD12  LEU 229          2HD1      LEU 229  -5.997   6.408  -2.309
 1077   HD13  LEU 229          3HD1      LEU 229  -5.616   6.214  -4.020
 1078   HD21  LEU 229          3HD2      LEU 229  -4.860   3.825  -3.495
 1079   HD22  LEU 229          1HD2      LEU 229  -5.269   4.123  -1.807
 1080   HD23  LEU 229          2HD2      LEU 229  -3.649   3.579  -2.236
 1081    H    GLY 230           H        GLY 230  -3.413   6.976  -6.380
 1082    HA2  GLY 230           HA2      GLY 230  -6.274   6.834  -6.430
 1083    HA3  GLY 230           HA1      GLY 230  -5.277   8.038  -7.226
 1084    H    THR 231           H        THR 231  -4.023   5.213  -8.273
 1085    HA   THR 231           HA       THR 231  -5.705   5.365 -10.671
 1086    HB   THR 231           HB       THR 231  -3.645   4.414 -11.836
 1087    HG1  THR 231           HG1      THR 231  -1.669   4.945 -10.666
 1088   HG21  THR 231          3HG2      THR 231  -4.380   6.742 -12.059
 1089   HG22  THR 231          1HG2      THR 231  -2.620   6.631 -12.039
 1090   HG23  THR 231          2HG2      THR 231  -3.486   7.167 -10.600
 1091    H    GLN 232           H        GLN 232  -3.653   2.969  -8.946
 1092    HA   GLN 232           HA       GLN 232  -5.354   0.902 -10.177
 1093    HB2  GLN 232           HB2      GLN 232  -2.953   0.928 -10.864
 1094    HB3  GLN 232           HB1      GLN 232  -2.517   0.572  -9.197
 1095    HG2  GLN 232           HG2      GLN 232  -3.766  -1.527  -9.320
 1096    HG3  GLN 232           HG1      GLN 232  -4.194  -1.172 -10.991
 1097   HE21  GLN 232          1HE2      GLN 232  -1.076  -0.465  -9.585
 1098   HE22  GLN 232          2HE2      GLN 232  -0.189  -1.630 -10.501
 1099    H    LEU 233           H        LEU 233  -3.855   1.941  -7.168
 1100    HA   LEU 233           HA       LEU 233  -4.746  -0.441  -5.781
 1101    HB2  LEU 233           HB2      LEU 233  -3.111   1.949  -5.013
 1102    HB3  LEU 233           HB1      LEU 233  -3.752   0.884  -3.782
 1103    HG   LEU 233           HG       LEU 233  -1.468   0.278  -4.253
 1104   HD11  LEU 233          1HD1      LEU 233  -3.042  -1.528  -3.744
 1105   HD12  LEU 233          2HD1      LEU 233  -1.736  -2.066  -4.800
 1106   HD13  LEU 233          3HD1      LEU 233  -3.335  -1.748  -5.470
 1107   HD21  LEU 233          3HD2      LEU 233  -0.739  -0.492  -6.444
 1108   HD22  LEU 233          1HD2      LEU 233  -1.298   1.177  -6.521
 1109   HD23  LEU 233          2HD2      LEU 233  -2.328  -0.125  -7.115
 1110    H    LEU 234           H        LEU 234  -6.806   1.145  -6.870
 1111    HA   LEU 234           HA       LEU 234  -8.404   1.504  -4.486
 1112    HB2  LEU 234           HB2      LEU 234  -7.277   3.748  -5.052
 1113    HB3  LEU 234           HB1      LEU 234  -8.298   3.764  -6.478
 1114    HG   LEU 234           HG       LEU 234 -10.287   3.595  -4.934
 1115   HD11  LEU 234          1HD1      LEU 234  -8.185   4.209  -2.861
 1116   HD12  LEU 234          2HD1      LEU 234  -9.150   2.737  -2.973
 1117   HD13  LEU 234          3HD1      LEU 234  -9.928   4.275  -2.603
 1118   HD21  LEU 234          3HD2      LEU 234  -8.501   6.012  -4.682
 1119   HD22  LEU 234          1HD2      LEU 234 -10.234   5.973  -4.358
 1120   HD23  LEU 234          2HD2      LEU 234  -9.634   5.687  -5.992
 1121    H    TYR 235           H        TYR 235 -10.450   0.817  -4.883
 1122    HA   TYR 235           HA       TYR 235 -11.050  -0.325  -7.431
 1123    HB2  TYR 235           HB2      TYR 235 -12.799   0.167  -5.013
 1124    HB3  TYR 235           HB1      TYR 235 -13.316  -0.723  -6.439
 1125    HD1  TYR 235           HD1      TYR 235 -12.107  -2.851  -7.040
 1126    HD2  TYR 235           HD2      TYR 235 -11.567  -0.906  -3.299
 1127    HE1  TYR 235           HE1      TYR 235 -11.213  -4.931  -6.093
 1128    HE2  TYR 235           HE2      TYR 235 -10.665  -2.981  -2.340
 1129    HH   TYR 235           HH       TYR 235 -10.786  -5.398  -2.758
 1130    H    LYS 236           H        LYS 236 -12.764   0.282  -8.886
 1131    HA   LYS 236           HA       LYS 236 -12.983   3.050  -9.392
 1132    HB2  LYS 236           HB2      LYS 236 -14.632   0.737 -10.411
 1133    HB3  LYS 236           HB1      LYS 236 -14.758   2.382 -11.022
 1134    HG2  LYS 236           HG2      LYS 236 -12.422   2.303 -11.720
 1135    HG3  LYS 236           HG1      LYS 236 -12.293   0.654 -11.104
 1136    HD2  LYS 236           HD2      LYS 236 -14.039  -0.049 -12.689
 1137    HD3  LYS 236           HD1      LYS 236 -14.110   1.598 -13.323
 1138    HE2  LYS 236           HE2      LYS 236 -11.812   1.453 -14.054
 1139    HE3  LYS 236           HE1      LYS 236 -11.649  -0.144 -13.323
 1140    HZ1  LYS 236           HZ1      LYS 236 -13.390  -0.923 -14.864
 1141    HZ2  LYS 236           HZ2      LYS 236 -11.990  -0.394 -15.652
 1142    HZ3  LYS 236           HZ3      LYS 236 -13.372   0.594 -15.628
 1143    H    PHE 237           H        PHE 237 -14.788   0.881  -7.437
 1144    HA   PHE 237           HA       PHE 237 -17.149   2.475  -7.200
 1145    HB2  PHE 237           HB2      PHE 237 -17.022  -0.015  -6.856
 1146    HB3  PHE 237           HB1      PHE 237 -16.142   0.287  -5.362
 1147    HD1  PHE 237           HD2      PHE 237 -18.914   2.453  -6.410
 1148    HD2  PHE 237           HD1      PHE 237 -17.742  -0.878  -4.025
 1149    HE1  PHE 237           HE2      PHE 237 -21.050   2.587  -5.186
 1150    HE2  PHE 237           HE1      PHE 237 -19.879  -0.757  -2.813
 1151    HZ   PHE 237           HZ       PHE 237 -21.530   0.973  -3.391
 1152    H    GLU 238           H        GLU 238 -14.018   2.725  -5.984
 1153    HA   GLU 238           HA       GLU 238 -14.858   4.212  -3.603
 1154    HB2  GLU 238           HB2      GLU 238 -12.083   3.362  -4.438
 1155    HB3  GLU 238           HB1      GLU 238 -12.538   4.071  -2.894
 1156    HG2  GLU 238           HG2      GLU 238 -13.921   2.113  -2.407
 1157    HG3  GLU 238           HG1      GLU 238 -13.440   1.400  -3.947
 1158    H    ARG 239           H        ARG 239 -14.232   4.785  -6.779
 1159    HA   ARG 239           HA       ARG 239 -12.667   7.106  -6.773
 1160    HB2  ARG 239           HB2      ARG 239 -14.883   6.247  -8.627
 1161    HB3  ARG 239           HB1      ARG 239 -13.911   7.687  -8.893
 1162    HG2  ARG 239           HG2      ARG 239 -12.934   4.842  -8.810
 1163    HG3  ARG 239           HG1      ARG 239 -13.056   5.885 -10.228
 1164    HD2  ARG 239           HD2      ARG 239 -11.460   7.451  -9.033
 1165    HD3  ARG 239           HD1      ARG 239 -11.192   6.143  -7.882
 1166    HE   ARG 239           HE       ARG 239 -10.332   6.244 -10.670
 1167   HH11  ARG 239          1HH1      ARG 239 -10.620   4.346  -7.734
 1168   HH12  ARG 239          2HH1      ARG 239  -9.371   3.230  -8.188
 1169   HH21  ARG 239          1HH2      ARG 239  -8.709   4.805 -11.263
 1170   HH22  ARG 239          2HH2      ARG 239  -8.268   3.498 -10.201
 1171    HA   PRO 240           HA       PRO 240 -16.986   9.508  -6.169
 1172    HB2  PRO 240           HB2      PRO 240 -18.085   7.455  -4.298
 1173    HB3  PRO 240           HB1      PRO 240 -18.934   8.549  -5.398
 1174    HG2  PRO 240           HG2      PRO 240 -18.655   5.990  -6.024
 1175    HG3  PRO 240           HG1      PRO 240 -18.470   7.246  -7.264
 1176    HD2  PRO 240           HD2      PRO 240 -16.378   5.644  -5.863
 1177    HD3  PRO 240           HD1      PRO 240 -16.441   6.191  -7.550
 1178    H    GLN 241           H        GLN 241 -15.643   7.336  -3.698
 1179    HA   GLN 241           HA       GLN 241 -15.798   9.190  -1.564
 1180    HB2  GLN 241           HB2      GLN 241 -14.102   6.732  -1.979
 1181    HB3  GLN 241           HB1      GLN 241 -14.022   7.697  -0.513
 1182    HG2  GLN 241           HG2      GLN 241 -15.448   5.822  -0.129
 1183    HG3  GLN 241           HG1      GLN 241 -16.430   7.283  -0.157
 1184   HE21  GLN 241          1HE2      GLN 241 -18.301   6.231  -0.669
 1185   HE22  GLN 241          2HE2      GLN 241 -18.584   5.498  -2.206
 1186    H    TYR 242           H        TYR 242 -13.214   8.313  -3.814
 1187    HA   TYR 242           HA       TYR 242 -11.204   9.970  -2.809
 1188    HB2  TYR 242           HB2      TYR 242 -11.084   8.203  -4.687
 1189    HB3  TYR 242           HB1      TYR 242 -11.617   9.493  -5.760
 1190    HD1  TYR 242           HD1      TYR 242 -10.155  11.520  -6.055
 1191    HD2  TYR 242           HD2      TYR 242  -8.843   8.059  -3.955
 1192    HE1  TYR 242           HE1      TYR 242  -7.820  12.254  -6.308
 1193    HE2  TYR 242           HE2      TYR 242  -6.510   8.781  -4.206
 1194    HH   TYR 242           HH       TYR 242  -5.163  10.184  -5.590
 1195    H    ALA 243           H        ALA 243 -13.725  10.614  -5.208
 1196    HA   ALA 243           HA       ALA 243 -12.991  13.287  -5.740
 1197    HB1  ALA 243           HB1      ALA 243 -15.165  13.477  -6.807
 1198    HB2  ALA 243           HB2      ALA 243 -15.696  11.987  -6.028
 1199    HB3  ALA 243           HB3      ALA 243 -14.405  11.942  -7.230
 1200    H    GLU 244           H        GLU 244 -15.458  11.902  -3.572
 1201    HA   GLU 244           HA       GLU 244 -16.471  14.383  -2.704
 1202    HB2  GLU 244           HB2      GLU 244 -17.769  12.349  -2.475
 1203    HB3  GLU 244           HB1      GLU 244 -16.572  11.669  -1.383
 1204    HG2  GLU 244           HG2      GLU 244 -17.256  12.930   0.385
 1205    HG3  GLU 244           HG1      GLU 244 -17.821  14.251  -0.633
 1206    H    ILE 245           H        ILE 245 -14.087  12.197  -1.195
 1207    HA   ILE 245           HA       ILE 245 -13.655  13.798   1.094
 1208    HB   ILE 245           HB       ILE 245 -11.816  11.807  -0.251
 1209   HG12  ILE 245          2HG1      ILE 245 -13.918  10.854   0.605
 1210   HG13  ILE 245          1HG1      ILE 245 -12.532  10.286   1.530
 1211   HG21  ILE 245          1HG2      ILE 245 -10.555  11.771   1.847
 1212   HG22  ILE 245          2HG2      ILE 245 -11.563  13.075   2.474
 1213   HG23  ILE 245          3HG2      ILE 245 -10.510  13.363   1.089
 1214   HD11  ILE 245          3HD1      ILE 245 -14.404  10.777   2.981
 1215   HD12  ILE 245          1HD1      ILE 245 -14.466  12.433   2.371
 1216   HD13  ILE 245          2HD1      ILE 245 -13.069  11.884   3.298
 1217    H    LEU 246           H        LEU 246 -12.059  13.725  -2.078
 1218    HA   LEU 246           HA       LEU 246 -10.019  15.575  -1.471
 1219    HB2  LEU 246           HB2      LEU 246 -10.046  14.057  -3.438
 1220    HB3  LEU 246           HB1      LEU 246 -11.316  15.035  -4.145
 1221    HG   LEU 246           HG       LEU 246  -9.723  16.975  -4.139
 1222   HD11  LEU 246          1HD1      LEU 246  -7.737  14.826  -3.409
 1223   HD12  LEU 246          2HD1      LEU 246  -8.191  16.217  -2.422
 1224   HD13  LEU 246          3HD1      LEU 246  -7.326  16.458  -3.939
 1225   HD21  LEU 246          3HD2      LEU 246  -8.867  14.535  -5.694
 1226   HD22  LEU 246          1HD2      LEU 246  -8.486  16.211  -6.096
 1227   HD23  LEU 246          2HD2      LEU 246 -10.157  15.648  -6.151
 1228    H    ALA 247           H        ALA 247 -13.296  15.992  -2.738
 1229    HA   ALA 247           HA       ALA 247 -12.980  18.805  -3.194
 1230    HB1  ALA 247           HB1      ALA 247 -15.372  18.788  -3.687
 1231    HB2  ALA 247           HB2      ALA 247 -15.486  17.133  -3.088
 1232    HB3  ALA 247           HB3      ALA 247 -14.532  17.484  -4.528
 1233    H    ASP 248           H        ASP 248 -14.229  16.806  -0.595
 1234    HA   ASP 248           HA       ASP 248 -15.347  19.056   0.830
 1235    HB2  ASP 248           HB2      ASP 248 -16.289  16.720   0.919
 1236    HB3  ASP 248           HB1      ASP 248 -14.885  16.259   1.876
 1237    H    HIS 249           H        HIS 249 -12.390  17.202   0.868
 1238    HA   HIS 249           HA       HIS 249 -11.327  19.061   2.891
 1239    HB2  HIS 249           HB2      HIS 249 -10.834  16.083   2.726
 1240    HB3  HIS 249           HB1      HIS 249  -9.866  17.179   3.703
 1241    HD1  HIS 249           HD1      HIS 249 -10.836  17.957   5.913
 1242    HD2  HIS 249           HD2      HIS 249 -13.446  15.604   3.685
 1243    HE1  HIS 249           HE1      HIS 249 -12.728  17.386   7.470
 1244    HE2  HIS 249           HE2      HIS 249 -14.385  16.129   6.039
 1245    HA   PRO 250           HA       PRO 250  -8.580  19.137  -0.845
 1246    HB2  PRO 250           HB2      PRO 250  -8.541  22.020  -0.319
 1247    HB3  PRO 250           HB1      PRO 250  -8.967  21.163  -1.803
 1248    HG2  PRO 250           HG2      PRO 250 -10.807  22.449  -0.308
 1249    HG3  PRO 250           HG1      PRO 250 -11.186  20.976  -1.218
 1250    HD2  PRO 250           HD2      PRO 250 -10.607  21.304   1.706
 1251    HD3  PRO 250           HD1      PRO 250 -11.842  20.304   0.908
 1252    H    ASP 251           H        ASP 251  -8.517  19.966   2.396
 1253    HA   ASP 251           HA       ASP 251  -5.726  20.791   2.481
 1254    HB2  ASP 251           HB2      ASP 251  -7.303  21.975   3.904
 1255    HB3  ASP 251           HB1      ASP 251  -7.823  20.466   4.640
 1256    H    ALA 252           H        ALA 252  -7.457  17.922   2.487
 1257    HA   ALA 252           HA       ALA 252  -5.594  16.546   4.280
 1258    HB1  ALA 252           HB1      ALA 252  -7.165  14.697   4.232
 1259    HB2  ALA 252           HB2      ALA 252  -8.147  15.539   3.033
 1260    HB3  ALA 252           HB3      ALA 252  -7.990  16.194   4.665
 1261    HA   PRO 253           HA       PRO 253  -3.608  14.697   0.722
 1262    HB2  PRO 253           HB2      PRO 253  -2.014  12.980   2.073
 1263    HB3  PRO 253           HB1      PRO 253  -1.677  14.711   1.976
 1264    HG2  PRO 253           HG2      PRO 253  -2.844  13.129   4.211
 1265    HG3  PRO 253           HG1      PRO 253  -1.749  14.520   4.269
 1266    HD2  PRO 253           HD2      PRO 253  -4.478  14.634   4.704
 1267    HD3  PRO 253           HD1      PRO 253  -3.468  16.012   4.232
 1268    H    MET 254           H        MET 254  -4.278  13.056  -0.531
 1269    HA   MET 254           HA       MET 254  -6.350  11.350   0.362
 1270    HB2  MET 254           HB2      MET 254  -4.746  11.188  -2.192
 1271    HB3  MET 254           HB1      MET 254  -6.282  10.388  -1.885
 1272    HG2  MET 254           HG2      MET 254  -5.771  13.341  -2.109
 1273    HG3  MET 254           HG1      MET 254  -6.692  12.320  -3.212
 1274    HE1  MET 254           HE1      MET 254  -8.389  10.504  -1.322
 1275    HE2  MET 254           HE2      MET 254  -9.116  11.362  -2.681
 1276    HE3  MET 254           HE3      MET 254  -9.856  11.454  -1.082
 1277    H    SER 255           H        SER 255  -2.973  11.045   0.511
 1278    HA   SER 255           HA       SER 255  -2.846   8.181   0.512
 1279    HB2  SER 255           HB2      SER 255  -0.540   8.741   1.583
 1280    HB3  SER 255           HB1      SER 255  -0.837   9.230  -0.087
 1281    HG   SER 255           HG       SER 255  -0.221  10.773   2.010
 1282    H    GLN 256           H        GLN 256  -3.801  10.564   2.723
 1283    HA   GLN 256           HA       GLN 256  -3.229   8.968   5.090
 1284    HB2  GLN 256           HB2      GLN 256  -2.818  11.273   5.396
 1285    HB3  GLN 256           HB1      GLN 256  -4.324  11.731   4.622
 1286    HG2  GLN 256           HG2      GLN 256  -5.599  11.029   6.493
 1287    HG3  GLN 256           HG1      GLN 256  -4.200  10.253   7.234
 1288   HE21  GLN 256          1HE2      GLN 256  -2.399  12.423   6.551
 1289   HE22  GLN 256          2HE2      GLN 256  -2.768  13.718   7.635
 1290    H    VAL 257           H        VAL 257  -5.974  10.155   3.241
 1291    HA   VAL 257           HA       VAL 257  -7.930   9.655   5.162
 1292    HB   VAL 257           HB       VAL 257  -9.562  10.006   3.411
 1293   HG11  VAL 257          1HG1      VAL 257  -7.133  11.775   3.150
 1294   HG12  VAL 257          2HG1      VAL 257  -8.457  11.962   4.302
 1295   HG13  VAL 257          3HG1      VAL 257  -8.750  12.185   2.576
 1296   HG21  VAL 257          3HG2      VAL 257  -8.575   8.648   1.648
 1297   HG22  VAL 257          1HG2      VAL 257  -7.245   9.795   1.493
 1298   HG23  VAL 257          2HG2      VAL 257  -8.885  10.286   1.072
 1299    H    TYR 258           H        TYR 258  -6.463   7.430   2.905
 1300    HA   TYR 258           HA       TYR 258  -8.707   5.605   3.128
 1301    HB2  TYR 258           HB2      TYR 258  -6.210   5.595   1.470
 1302    HB3  TYR 258           HB1      TYR 258  -7.226   4.158   1.603
 1303    HD1  TYR 258           HD2      TYR 258  -9.854   4.776   1.352
 1304    HD2  TYR 258           HD1      TYR 258  -6.619   6.927  -0.374
 1305    HE1  TYR 258           HE2      TYR 258 -11.379   5.680  -0.347
 1306    HE2  TYR 258           HE1      TYR 258  -8.138   7.847  -2.077
 1307    HH   TYR 258           HH       TYR 258 -10.355   7.140  -3.137
 1308    H    GLY 259           H        GLY 259  -5.835   6.152   4.801
 1309    HA2  GLY 259           HA2      GLY 259  -5.004   5.146   6.675
 1310    HA3  GLY 259           HA1      GLY 259  -6.552   4.339   6.790
 1311    H    ALA 260           H        ALA 260  -5.570   2.540   7.656
 1312    HA   ALA 260           HA       ALA 260  -3.314   1.259   6.508
 1313    HB1  ALA 260           HB1      ALA 260  -3.569  -0.389   8.228
 1314    HB2  ALA 260           HB2      ALA 260  -5.212   0.158   8.563
 1315    HB3  ALA 260           HB3      ALA 260  -3.843   1.214   8.911
 1316    HA   PRO 261           HA       PRO 261  -6.737  -2.193   5.326
 1317    HB2  PRO 261           HB2      PRO 261  -8.654  -0.126   4.327
 1318    HB3  PRO 261           HB1      PRO 261  -8.978  -1.740   4.970
 1319    HG2  PRO 261           HG2      PRO 261  -9.382   0.402   6.479
 1320    HG3  PRO 261           HG1      PRO 261  -8.673  -1.069   7.173
 1321    HD2  PRO 261           HD2      PRO 261  -7.370   1.512   6.457
 1322    HD3  PRO 261           HD1      PRO 261  -6.995   0.383   7.772
 1323    H    HIS 262           H        HIS 262  -6.490   0.923   3.658
 1324    HA   HIS 262           HA       HIS 262  -6.278  -0.368   1.083
 1325    HB2  HIS 262           HB2      HIS 262  -6.156   2.531   1.914
 1326    HB3  HIS 262           HB1      HIS 262  -5.996   1.985   0.245
 1327    HD1  HIS 262           HD1      HIS 262  -8.504   2.554   2.934
 1328    HD2  HIS 262           HD2      HIS 262  -8.373   0.929  -0.893
 1329    HE1  HIS 262           HE1      HIS 262 -10.904   2.299   2.218
 1330    HE2  HIS 262           HE2      HIS 262 -10.802   1.424  -0.151
 1331    H    LEU 263           H        LEU 263  -4.142   0.788   3.522
 1332    HA   LEU 263           HA       LEU 263  -1.814   1.242   1.993
 1333    HB2  LEU 263           HB2      LEU 263  -2.433   1.566   4.582
 1334    HB3  LEU 263           HB1      LEU 263  -1.601   0.034   4.707
 1335    HG   LEU 263           HG       LEU 263  -0.465   2.661   3.763
 1336   HD11  LEU 263          1HD1      LEU 263  -0.647   2.413   6.167
 1337   HD12  LEU 263          2HD1      LEU 263   1.042   2.354   5.665
 1338   HD13  LEU 263          3HD1      LEU 263   0.195   0.866   6.090
 1339   HD21  LEU 263          3HD2      LEU 263   1.658   1.523   3.442
 1340   HD22  LEU 263          1HD2      LEU 263   0.431   0.863   2.360
 1341   HD23  LEU 263          2HD2      LEU 263   0.901  -0.026   3.808
 1342    H    LEU 264           H        LEU 264  -3.025  -1.628   3.688
 1343    HA   LEU 264           HA       LEU 264  -0.905  -3.360   3.137
 1344    HB2  LEU 264           HB2      LEU 264  -2.691  -3.788   4.786
 1345    HB3  LEU 264           HB1      LEU 264  -3.824  -4.051   3.469
 1346    HG   LEU 264           HG       LEU 264  -2.487  -6.006   2.740
 1347   HD11  LEU 264          1HD1      LEU 264  -0.773  -6.906   4.221
 1348   HD12  LEU 264          2HD1      LEU 264  -0.924  -5.492   5.264
 1349   HD13  LEU 264          3HD1      LEU 264  -0.321  -5.313   3.617
 1350   HD21  LEU 264          3HD2      LEU 264  -3.128  -7.477   4.586
 1351   HD22  LEU 264          1HD2      LEU 264  -4.403  -6.320   4.203
 1352   HD23  LEU 264          2HD2      LEU 264  -3.380  -6.069   5.618
 1353    H    ARG 265           H        ARG 265  -3.506  -2.289   1.125
 1354    HA   ARG 265           HA       ARG 265  -3.589  -4.415  -0.722
 1355    HB2  ARG 265           HB2      ARG 265  -4.220  -1.498  -1.229
 1356    HB3  ARG 265           HB1      ARG 265  -4.770  -2.869  -2.184
 1357    HG2  ARG 265           HG2      ARG 265  -5.491  -2.311   0.686
 1358    HG3  ARG 265           HG1      ARG 265  -6.535  -2.075  -0.719
 1359    HD2  ARG 265           HD2      ARG 265  -6.845  -4.323  -1.037
 1360    HD3  ARG 265           HD1      ARG 265  -5.313  -4.750  -0.279
 1361    HE   ARG 265           HE       ARG 265  -6.862  -3.701   1.737
 1362   HH11  ARG 265          1HH1      ARG 265  -7.211  -6.306  -0.568
 1363   HH12  ARG 265          2HH1      ARG 265  -8.100  -7.323   0.517
 1364   HH21  ARG 265          1HH2      ARG 265  -8.004  -5.050   3.196
 1365   HH22  ARG 265          2HH2      ARG 265  -8.521  -6.624   2.664
 1366    H    LEU 266           H        LEU 266  -1.507  -1.640  -0.406
 1367    HA   LEU 266           HA       LEU 266  -0.380  -1.570  -2.970
 1368    HB2  LEU 266           HB2      LEU 266  -0.066   0.215  -1.344
 1369    HB3  LEU 266           HB1      LEU 266   0.824  -0.866  -0.289
 1370    HG   LEU 266           HG       LEU 266   2.574  -1.055  -2.074
 1371   HD11  LEU 266          1HD1      LEU 266   1.013   1.194  -3.327
 1372   HD12  LEU 266          2HD1      LEU 266   1.212  -0.431  -3.984
 1373   HD13  LEU 266          3HD1      LEU 266   2.608   0.637  -3.832
 1374   HD21  LEU 266          3HD2      LEU 266   3.559   1.144  -1.624
 1375   HD22  LEU 266          1HD2      LEU 266   2.875   0.420  -0.167
 1376   HD23  LEU 266          2HD2      LEU 266   2.006   1.705  -1.004
 1377    H    PHE 267           H        PHE 267   0.432  -3.462  -0.113
 1378    HA   PHE 267           HA       PHE 267   2.908  -4.418  -1.186
 1379    HB2  PHE 267           HB2      PHE 267   1.356  -5.499   1.168
 1380    HB3  PHE 267           HB1      PHE 267   3.071  -5.724   0.835
 1381    HD1  PHE 267           HD2      PHE 267   4.254  -3.285   0.367
 1382    HD2  PHE 267           HD1      PHE 267   0.918  -4.061   2.887
 1383    HE1  PHE 267           HE2      PHE 267   4.770  -1.261   1.661
 1384    HE2  PHE 267           HE1      PHE 267   1.423  -2.035   4.186
 1385    HZ   PHE 267           HZ       PHE 267   3.356  -0.633   3.573
 1386    H    VAL 268           H        VAL 268  -0.361  -5.402  -1.438
 1387    HA   VAL 268           HA       VAL 268   0.028  -8.187  -1.788
 1388    HB   VAL 268           HB       VAL 268  -2.221  -6.452  -2.829
 1389   HG11  VAL 268          1HG1      VAL 268  -2.109  -8.595  -3.989
 1390   HG12  VAL 268          2HG1      VAL 268  -3.513  -8.530  -2.924
 1391   HG13  VAL 268          3HG1      VAL 268  -2.082  -9.442  -2.442
 1392   HG21  VAL 268          3HG2      VAL 268  -1.992  -6.308  -0.406
 1393   HG22  VAL 268          1HG2      VAL 268  -2.007  -8.068  -0.290
 1394   HG23  VAL 268          2HG2      VAL 268  -3.442  -7.208  -0.848
 1395    H    ARG 269           H        ARG 269  -0.149  -5.479  -4.100
 1396    HA   ARG 269           HA       ARG 269   0.781  -7.374  -6.147
 1397    HB2  ARG 269           HB2      ARG 269  -1.343  -5.271  -6.378
 1398    HB3  ARG 269           HB1      ARG 269  -0.487  -5.860  -7.794
 1399    HG2  ARG 269           HG2      ARG 269  -2.049  -7.583  -5.878
 1400    HG3  ARG 269           HG1      ARG 269  -2.643  -6.988  -7.427
 1401    HD2  ARG 269           HD2      ARG 269  -1.905  -9.247  -7.732
 1402    HD3  ARG 269           HD1      ARG 269  -0.752  -8.186  -8.535
 1403    HE   ARG 269           HE       ARG 269  -0.010  -8.863  -5.838
 1404   HH11  ARG 269          1HH1      ARG 269   0.111  -9.958  -9.165
 1405   HH12  ARG 269          2HH1      ARG 269   1.547 -10.901  -8.934
 1406   HH21  ARG 269          1HH2      ARG 269   1.874 -10.080  -5.533
 1407   HH22  ARG 269          2HH2      ARG 269   2.572 -10.957  -6.862
 1408    H    ILE 270           H        ILE 270   2.090  -5.196  -4.387
 1409    HA   ILE 270           HA       ILE 270   3.188  -3.274  -6.108
 1410    HB   ILE 270           HB       ILE 270   3.485  -3.179  -3.669
 1411   HG12  ILE 270          2HG1      ILE 270   6.132  -3.343  -5.130
 1412   HG13  ILE 270          1HG1      ILE 270   5.049  -1.955  -5.145
 1413   HG21  ILE 270          1HG2      ILE 270   5.148  -4.603  -2.554
 1414   HG22  ILE 270          2HG2      ILE 270   5.344  -5.522  -4.046
 1415   HG23  ILE 270          3HG2      ILE 270   3.796  -5.536  -3.199
 1416   HD11  ILE 270          3HD1      ILE 270   5.361  -1.696  -2.734
 1417   HD12  ILE 270          1HD1      ILE 270   6.891  -1.609  -3.609
 1418   HD13  ILE 270          2HD1      ILE 270   6.456  -3.077  -2.732
 1419    H    GLY 271           H        GLY 271   3.774  -6.649  -5.724
 1420    HA2  GLY 271           HA2      GLY 271   6.279  -6.904  -6.955
 1421    HA3  GLY 271           HA1      GLY 271   5.054  -8.159  -6.865
 1422    H    ALA 272           H        ALA 272   3.184  -6.202  -8.324
 1423    HA   ALA 272           HA       ALA 272   3.506  -7.304 -10.890
 1424    HB1  ALA 272           HB1      ALA 272   2.000  -4.790 -10.180
 1425    HB2  ALA 272           HB2      ALA 272   1.368  -6.426  -9.988
 1426    HB3  ALA 272           HB3      ALA 272   1.752  -5.813 -11.596
 1427    H    MET 273           H        MET 273   4.026  -3.951  -9.804
 1428    HA   MET 273           HA       MET 273   5.293  -3.214 -12.255
 1429    HB2  MET 273           HB2      MET 273   5.888  -1.106 -10.945
 1430    HB3  MET 273           HB1      MET 273   4.182  -1.459 -11.180
 1431    HG2  MET 273           HG2      MET 273   5.579  -2.315  -8.681
 1432    HG3  MET 273           HG1      MET 273   5.001  -0.661  -8.874
 1433    HE1  MET 273           HE1      MET 273   1.164  -1.189  -9.403
 1434    HE2  MET 273           HE2      MET 273   2.402  -1.089 -10.655
 1435    HE3  MET 273           HE3      MET 273   2.468  -0.011  -9.261
 1436    H    LEU 274           H        LEU 274   6.368  -4.726  -9.390
 1437    HA   LEU 274           HA       LEU 274   9.136  -4.066  -9.666
 1438    HB2  LEU 274           HB2      LEU 274   7.762  -6.367  -8.274
 1439    HB3  LEU 274           HB1      LEU 274   9.491  -6.076  -8.206
 1440    HG   LEU 274           HG       LEU 274   7.341  -4.232  -7.151
 1441   HD11  LEU 274          1HD1      LEU 274   8.274  -4.809  -4.957
 1442   HD12  LEU 274          2HD1      LEU 274   9.352  -5.972  -5.730
 1443   HD13  LEU 274          3HD1      LEU 274   7.606  -6.215  -5.784
 1444   HD21  LEU 274          3HD2      LEU 274   9.188  -2.923  -6.240
 1445   HD22  LEU 274          1HD2      LEU 274   9.264  -2.989  -8.001
 1446   HD23  LEU 274          2HD2      LEU 274  10.348  -3.990  -7.032
 1447    H    ALA 275           H        ALA 275   6.978  -6.420 -11.062
 1448    HA   ALA 275           HA       ALA 275   9.032  -8.019 -12.265
 1449    HB1  ALA 275           HB1      ALA 275   7.216  -9.060 -13.515
 1450    HB2  ALA 275           HB2      ALA 275   6.106  -7.797 -12.981
 1451    HB3  ALA 275           HB3      ALA 275   6.793  -8.921 -11.808
 1452    H    TYR 276           H        TYR 276   7.386  -5.086 -13.034
 1453    HA   TYR 276           HA       TYR 276   8.241  -5.081 -15.799
 1454    HB2  TYR 276           HB2      TYR 276   6.831  -3.042 -14.084
 1455    HB3  TYR 276           HB1      TYR 276   7.358  -2.692 -15.728
 1456    HD1  TYR 276           HD2      TYR 276   6.407  -4.018 -17.625
 1457    HD2  TYR 276           HD1      TYR 276   4.857  -4.294 -13.675
 1458    HE1  TYR 276           HE2      TYR 276   4.349  -5.029 -18.509
 1459    HE2  TYR 276           HE1      TYR 276   2.797  -5.310 -14.548
 1460    HH   TYR 276           HH       TYR 276   2.538  -6.528 -17.674
 1461    H    THR 277           H        THR 277   9.572  -4.282 -12.795
 1462    HA   THR 277           HA       THR 277  11.699  -2.733 -14.115
 1463    HB   THR 277           HB       THR 277  11.088  -2.733 -11.155
 1464    HG1  THR 277           HG1      THR 277   9.328  -1.780 -12.103
 1465   HG21  THR 277          3HG2      THR 277  12.733  -0.895 -12.904
 1466   HG22  THR 277          1HG2      THR 277  13.361  -2.055 -11.732
 1467   HG23  THR 277          2HG2      THR 277  12.428  -0.662 -11.183
 1468    HA   PRO 278           HA       PRO 278  13.413  -6.873 -13.180
 1469    HB2  PRO 278           HB2      PRO 278  15.334  -6.120 -15.280
 1470    HB3  PRO 278           HB1      PRO 278  14.278  -7.532 -15.174
 1471    HG2  PRO 278           HG2      PRO 278  13.802  -5.558 -16.925
 1472    HG3  PRO 278           HG1      PRO 278  12.479  -6.421 -16.118
 1473    HD2  PRO 278           HD2      PRO 278  13.651  -3.732 -15.489
 1474    HD3  PRO 278           HD1      PRO 278  11.945  -4.230 -15.543
 1475    H    LEU 279           H        LEU 279  14.112  -5.941 -11.152
 1476    HA   LEU 279           HA       LEU 279  16.841  -4.943 -11.091
 1477    HB2  LEU 279           HB2      LEU 279  14.871  -5.519  -8.884
 1478    HB3  LEU 279           HB1      LEU 279  16.494  -4.905  -8.627
 1479    HG   LEU 279           HG       LEU 279  14.246  -3.492 -10.064
 1480   HD11  LEU 279          1HD1      LEU 279  15.678  -2.930  -7.480
 1481   HD12  LEU 279          2HD1      LEU 279  14.021  -3.507  -7.655
 1482   HD13  LEU 279          3HD1      LEU 279  14.459  -1.894  -8.219
 1483   HD21  LEU 279          3HD2      LEU 279  15.813  -1.589 -10.210
 1484   HD22  LEU 279          1HD2      LEU 279  16.342  -2.974 -11.166
 1485   HD23  LEU 279          2HD2      LEU 279  17.104  -2.631  -9.614
 1486    H    ASP 280           H        ASP 280  18.335  -6.056  -9.478
 1487    HA   ASP 280           HA       ASP 280  18.559  -8.802 -10.245
 1488    HB2  ASP 280           HB2      ASP 280  20.457  -7.110  -9.708
 1489    HB3  ASP 280           HB1      ASP 280  20.140  -7.551  -8.034
 1490    H    GLU 281           H        GLU 281  18.668 -10.587  -8.752
 1491    HA   GLU 281           HA       GLU 281  16.283 -10.697  -7.261
 1492    HB2  GLU 281           HB2      GLU 281  18.588 -12.647  -7.223
 1493    HB3  GLU 281           HB1      GLU 281  16.970 -12.961  -6.615
 1494    HG2  GLU 281           HG2      GLU 281  16.768 -13.929  -8.642
 1495    HG3  GLU 281           HG1      GLU 281  16.318 -12.286  -9.095
 1496    H    LYS 282           H        LYS 282  19.641 -10.277  -6.270
 1497    HA   LYS 282           HA       LYS 282  19.209 -10.652  -3.505
 1498    HB2  LYS 282           HB2      LYS 282  21.360  -9.383  -3.247
 1499    HB3  LYS 282           HB1      LYS 282  21.442 -10.779  -4.314
 1500    HG2  LYS 282           HG2      LYS 282  21.363  -9.344  -6.253
 1501    HG3  LYS 282           HG1      LYS 282  21.156  -7.923  -5.226
 1502    HD2  LYS 282           HD2      LYS 282  23.351  -8.299  -4.242
 1503    HD3  LYS 282           HD1      LYS 282  23.553  -9.756  -5.217
 1504    HE2  LYS 282           HE2      LYS 282  23.111  -7.021  -6.392
 1505    HE3  LYS 282           HE1      LYS 282  24.710  -7.697  -6.087
 1506    HZ1  LYS 282           HZ1      LYS 282  23.795  -7.988  -8.402
 1507    HZ2  LYS 282           HZ2      LYS 282  22.691  -9.098  -7.745
 1508    HZ3  LYS 282           HZ3      LYS 282  24.358  -9.394  -7.643
 1509    H    SER 283           H        SER 283  19.048  -7.783  -5.554
 1510    HA   SER 283           HA       SER 283  18.599  -5.939  -3.442
 1511    HB2  SER 283           HB2      SER 283  17.819  -5.694  -6.359
 1512    HB3  SER 283           HB1      SER 283  18.000  -4.372  -5.202
 1513    HG   SER 283           HG       SER 283  20.103  -4.475  -5.399
 1514    H    LEU 284           H        LEU 284  16.479  -7.726  -5.634
 1515    HA   LEU 284           HA       LEU 284  14.036  -6.667  -4.726
 1516    HB2  LEU 284           HB2      LEU 284  14.397  -8.031  -6.798
 1517    HB3  LEU 284           HB1      LEU 284  14.552  -9.448  -5.779
 1518    HG   LEU 284           HG       LEU 284  12.215  -9.002  -4.953
 1519   HD11  LEU 284          1HD1      LEU 284  10.798  -7.563  -6.342
 1520   HD12  LEU 284          2HD1      LEU 284  12.223  -7.044  -7.245
 1521   HD13  LEU 284          3HD1      LEU 284  12.073  -6.651  -5.533
 1522   HD21  LEU 284          3HD2      LEU 284  11.159  -9.929  -6.958
 1523   HD22  LEU 284          1HD2      LEU 284  12.702 -10.712  -6.616
 1524   HD23  LEU 284          2HD2      LEU 284  12.590  -9.514  -7.903
 1525    H    ALA 285           H        ALA 285  15.974  -9.423  -3.686
 1526    HA   ALA 285           HA       ALA 285  14.263 -10.491  -1.769
 1527    HB1  ALA 285           HB1      ALA 285  16.222 -11.549  -0.813
 1528    HB2  ALA 285           HB2      ALA 285  17.275 -10.440  -1.691
 1529    HB3  ALA 285           HB3      ALA 285  16.291 -11.608  -2.573
 1530    H    LEU 286           H        LEU 286  16.793  -7.982  -1.358
 1531    HA   LEU 286           HA       LEU 286  16.351  -7.720   1.429
 1532    HB2  LEU 286           HB2      LEU 286  17.796  -5.869   1.396
 1533    HB3  LEU 286           HB1      LEU 286  18.399  -6.956   0.165
 1534    HG   LEU 286           HG       LEU 286  16.908  -5.369  -1.393
 1535   HD11  LEU 286          1HD1      LEU 286  17.791  -3.577   0.865
 1536   HD12  LEU 286          2HD1      LEU 286  16.124  -3.958   0.436
 1537   HD13  LEU 286          3HD1      LEU 286  17.136  -3.042  -0.681
 1538   HD21  LEU 286          3HD2      LEU 286  19.686  -4.748  -0.405
 1539   HD22  LEU 286          1HD2      LEU 286  18.969  -4.145  -1.898
 1540   HD23  LEU 286          2HD2      LEU 286  19.267  -5.872  -1.698
 1541    H    LEU 287           H        LEU 287  14.929  -6.162  -1.378
 1542    HA   LEU 287           HA       LEU 287  13.469  -4.185   0.013
 1543    HB2  LEU 287           HB2      LEU 287  13.835  -4.171  -2.434
 1544    HB3  LEU 287           HB1      LEU 287  12.772  -5.556  -2.588
 1545    HG   LEU 287           HG       LEU 287  10.890  -4.194  -1.748
 1546   HD11  LEU 287          1HD1      LEU 287  11.139  -1.776  -1.537
 1547   HD12  LEU 287          2HD1      LEU 287  12.870  -1.923  -1.841
 1548   HD13  LEU 287          3HD1      LEU 287  12.171  -2.623  -0.382
 1549   HD21  LEU 287          3HD2      LEU 287  11.257  -4.382  -4.143
 1550   HD22  LEU 287          1HD2      LEU 287  12.368  -3.014  -4.096
 1551   HD23  LEU 287          2HD2      LEU 287  10.658  -2.773  -3.736
 1552    H    LEU 288           H        LEU 288  12.602  -7.454  -1.074
 1553    HA   LEU 288           HA       LEU 288  10.011  -7.442   0.070
 1554    HB2  LEU 288           HB2      LEU 288  11.820  -9.485  -1.081
 1555    HB3  LEU 288           HB1      LEU 288  10.579 -10.070   0.008
 1556    HG   LEU 288           HG       LEU 288   8.845  -9.064  -1.406
 1557   HD11  LEU 288          1HD1      LEU 288   9.417  -8.155  -3.604
 1558   HD12  LEU 288          2HD1      LEU 288  11.130  -8.282  -3.207
 1559   HD13  LEU 288          3HD1      LEU 288  10.093  -7.184  -2.296
 1560   HD21  LEU 288          3HD2      LEU 288   9.526 -11.367  -1.814
 1561   HD22  LEU 288          1HD2      LEU 288  10.772 -10.811  -2.931
 1562   HD23  LEU 288          2HD2      LEU 288   9.071 -10.565  -3.319
 1563    H    ASN 289           H        ASN 289  13.176  -8.113   1.360
 1564    HA   ASN 289           HA       ASN 289  12.429  -9.363   3.758
 1565    HB2  ASN 289           HB2      ASN 289  14.743  -9.331   3.203
 1566    HB3  ASN 289           HB1      ASN 289  14.758  -7.577   3.059
 1567   HD21  ASN 289          1HD2      ASN 289  15.038  -6.341   4.855
 1568   HD22  ASN 289          2HD2      ASN 289  15.397  -6.987   6.420
 1569    H    TYR 290           H        TYR 290  12.938  -5.902   3.051
 1570    HA   TYR 290           HA       TYR 290  11.984  -5.015   5.576
 1571    HB2  TYR 290           HB2      TYR 290  12.263  -3.607   2.918
 1572    HB3  TYR 290           HB1      TYR 290  11.719  -2.793   4.379
 1573    HD1  TYR 290           HD2      TYR 290  13.307  -3.048   6.453
 1574    HD2  TYR 290           HD1      TYR 290  14.536  -3.608   2.416
 1575    HE1  TYR 290           HE2      TYR 290  15.638  -2.642   7.113
 1576    HE2  TYR 290           HE1      TYR 290  16.871  -3.201   3.068
 1577    HH   TYR 290           HH       TYR 290  18.116  -2.086   4.855
 1578    H    LEU 291           H        LEU 291  10.472  -5.662   2.488
 1579    HA   LEU 291           HA       LEU 291   7.933  -4.593   2.931
 1580    HB2  LEU 291           HB2      LEU 291   8.939  -5.605   0.804
 1581    HB3  LEU 291           HB1      LEU 291   8.475  -7.163   1.456
 1582    HG   LEU 291           HG       LEU 291   6.102  -6.247   1.563
 1583   HD11  LEU 291          1HD1      LEU 291   7.345  -4.170  -0.232
 1584   HD12  LEU 291          2HD1      LEU 291   6.612  -3.894   1.349
 1585   HD13  LEU 291          3HD1      LEU 291   5.614  -4.422  -0.006
 1586   HD21  LEU 291          3HD2      LEU 291   7.435  -6.599  -1.117
 1587   HD22  LEU 291          1HD2      LEU 291   5.705  -6.734  -0.800
 1588   HD23  LEU 291          2HD2      LEU 291   6.826  -7.887  -0.077
 1589    H    HIS 292           H        HIS 292   9.116  -7.900   3.503
 1590    HA   HIS 292           HA       HIS 292   6.693  -8.824   4.658
 1591    HB2  HIS 292           HB2      HIS 292   9.485  -9.930   4.544
 1592    HB3  HIS 292           HB1      HIS 292   8.225 -10.734   5.475
 1593    HD1  HIS 292           HD1      HIS 292   9.773 -11.217   2.431
 1594    HD2  HIS 292           HD2      HIS 292   5.769 -10.804   3.494
 1595    HE1  HIS 292           HE1      HIS 292   8.459 -12.276   0.567
 1596    HE2  HIS 292           HE2      HIS 292   6.063 -12.206   1.352
 1597    H    ASP 293           H        ASP 293   9.632  -7.440   5.997
 1598    HA   ASP 293           HA       ASP 293   9.097  -8.049   8.703
 1599    HB2  ASP 293           HB2      ASP 293  11.306  -7.290   7.873
 1600    HB3  ASP 293           HB1      ASP 293  10.631  -5.686   7.598
 1601    H    PHE 294           H        PHE 294   8.243  -5.318   6.645
 1602    HA   PHE 294           HA       PHE 294   6.922  -3.799   8.631
 1603    HB2  PHE 294           HB2      PHE 294   7.691  -2.960   6.381
 1604    HB3  PHE 294           HB1      PHE 294   6.339  -3.826   5.661
 1605    HD1  PHE 294           HD2      PHE 294   7.190  -1.139   8.075
 1606    HD2  PHE 294           HD1      PHE 294   4.219  -2.852   5.551
 1607    HE1  PHE 294           HE2      PHE 294   5.744   0.814   8.459
 1608    HE2  PHE 294           HE1      PHE 294   2.773  -0.898   5.930
 1609    HZ   PHE 294           HZ       PHE 294   3.529   0.936   7.383
 1610    H    LEU 295           H        LEU 295   5.803  -6.223   6.293
 1611    HA   LEU 295           HA       LEU 295   3.071  -6.165   6.923
 1612    HB2  LEU 295           HB2      LEU 295   4.779  -8.480   5.995
 1613    HB3  LEU 295           HB1      LEU 295   3.027  -8.497   6.042
 1614    HG   LEU 295           HG       LEU 295   4.709  -6.653   4.340
 1615   HD11  LEU 295          1HD1      LEU 295   3.851  -7.981   2.468
 1616   HD12  LEU 295          2HD1      LEU 295   3.061  -9.071   3.608
 1617   HD13  LEU 295          3HD1      LEU 295   4.821  -8.959   3.571
 1618   HD21  LEU 295          3HD2      LEU 295   2.576  -6.052   3.302
 1619   HD22  LEU 295          1HD2      LEU 295   2.599  -5.638   5.016
 1620   HD23  LEU 295          2HD2      LEU 295   1.724  -7.065   4.467
 1621    H    LYS 296           H        LYS 296   5.730  -8.037   8.292
 1622    HA   LYS 296           HA       LYS 296   4.310  -9.553  10.145
 1623    HB2  LYS 296           HB2      LYS 296   6.636  -9.991   9.639
 1624    HB3  LYS 296           HB1      LYS 296   7.113  -8.418  10.250
 1625    HG2  LYS 296           HG2      LYS 296   5.762 -10.316  12.103
 1626    HG3  LYS 296           HG1      LYS 296   7.443 -10.609  11.661
 1627    HD2  LYS 296           HD2      LYS 296   6.337  -8.086  12.901
 1628    HD3  LYS 296           HD1      LYS 296   7.301  -9.315  13.724
 1629    HE2  LYS 296           HE2      LYS 296   9.154  -8.850  12.148
 1630    HE3  LYS 296           HE1      LYS 296   8.191  -7.554  11.440
 1631    HZ1  LYS 296           HZ1      LYS 296   8.164  -6.475  13.624
 1632    HZ2  LYS 296           HZ2      LYS 296   9.738  -6.664  13.039
 1633    HZ3  LYS 296           HZ3      LYS 296   9.155  -7.698  14.249
 1634    H    TYR 297           H        TYR 297   5.655  -6.286  10.414
 1635    HA   TYR 297           HA       TYR 297   4.880  -5.912  13.115
 1636    HB2  TYR 297           HB2      TYR 297   6.630  -4.563  12.022
 1637    HB3  TYR 297           HB1      TYR 297   5.410  -3.828  10.987
 1638    HD1  TYR 297           HD1      TYR 297   5.771  -4.483  14.653
 1639    HD2  TYR 297           HD2      TYR 297   4.886  -1.672  11.586
 1640    HE1  TYR 297           HE1      TYR 297   5.385  -2.756  16.356
 1641    HE2  TYR 297           HE2      TYR 297   4.499   0.063  13.281
 1642    HH   TYR 297           HH       TYR 297   4.065   0.376  15.531
 1643    H    LEU 298           H        LEU 298   3.310  -5.272  10.024
 1644    HA   LEU 298           HA       LEU 298   1.085  -3.864  11.001
 1645    HB2  LEU 298           HB2      LEU 298   1.268  -5.725   8.625
 1646    HB3  LEU 298           HB1      LEU 298  -0.082  -4.653   8.952
 1647    HG   LEU 298           HG       LEU 298   2.734  -3.882   8.199
 1648   HD11  LEU 298          1HD1      LEU 298   1.582  -2.819   6.301
 1649   HD12  LEU 298          2HD1      LEU 298   0.050  -3.470   6.888
 1650   HD13  LEU 298          3HD1      LEU 298   1.327  -4.564   6.355
 1651   HD21  LEU 298          3HD2      LEU 298   0.455  -2.093   9.051
 1652   HD22  LEU 298          1HD2      LEU 298   1.987  -1.550   8.364
 1653   HD23  LEU 298          2HD2      LEU 298   1.959  -2.354   9.933
 1654    H    ALA 299           H        ALA 299   1.576  -7.336  10.456
 1655    HA   ALA 299           HA       ALA 299  -0.971  -8.174  11.299
 1656    HB1  ALA 299           HB1      ALA 299   0.007 -10.390  11.499
 1657    HB2  ALA 299           HB2      ALA 299   1.628  -9.699  11.443
 1658    HB3  ALA 299           HB3      ALA 299   0.576  -9.597  10.030
 1659    H    LYS 300           H        LYS 300   1.974  -7.480  13.044
 1660    HA   LYS 300           HA       LYS 300   1.396  -8.638  15.513
 1661    HB2  LYS 300           HB2      LYS 300   3.606  -7.814  14.907
 1662    HB3  LYS 300           HB1      LYS 300   3.006  -6.165  14.863
 1663    HG2  LYS 300           HG2      LYS 300   4.269  -6.587  16.886
 1664    HG3  LYS 300           HG1      LYS 300   2.577  -6.252  17.261
 1665    HD2  LYS 300           HD2      LYS 300   2.143  -8.619  17.552
 1666    HD3  LYS 300           HD1      LYS 300   3.800  -9.004  17.079
 1667    HE2  LYS 300           HE2      LYS 300   4.656  -7.834  19.016
 1668    HE3  LYS 300           HE1      LYS 300   3.026  -7.333  19.466
 1669    HZ1  LYS 300           HZ1      LYS 300   2.433  -9.605  19.868
 1670    HZ2  LYS 300           HZ2      LYS 300   3.844  -9.261  20.734
 1671    HZ3  LYS 300           HZ3      LYS 300   3.930 -10.161  19.299
 1672    H    ASN 301           H        ASN 301   0.512  -5.457  14.237
 1673    HA   ASN 301           HA       ASN 301  -1.090  -5.006  16.676
 1674    HB2  ASN 301           HB2      ASN 301   0.589  -3.130  15.053
 1675    HB3  ASN 301           HB1      ASN 301  -0.801  -2.509  15.930
 1676   HD21  ASN 301          1HD2      ASN 301   1.948  -1.857  16.351
 1677   HD22  ASN 301          2HD2      ASN 301   2.353  -2.341  17.966
 1678    H    SER 302           H        SER 302  -1.981  -6.344  14.270
 1679    HA   SER 302           HA       SER 302  -3.241  -4.512  12.519
 1680    HB2  SER 302           HB2      SER 302  -4.419  -6.611  11.684
 1681    HB3  SER 302           HB1      SER 302  -2.656  -6.595  11.608
 1682    HG   SER 302           HG       SER 302  -2.549  -8.054  13.188
 1683    H    ALA 303           H        ALA 303  -4.246  -5.955  15.505
 1684    HA   ALA 303           HA       ALA 303  -7.027  -5.842  15.228
 1685    HB1  ALA 303           HB1      ALA 303  -5.879  -6.971  17.073
 1686    HB2  ALA 303           HB2      ALA 303  -7.126  -5.864  17.648
 1687    HB3  ALA 303           HB3      ALA 303  -5.427  -5.403  17.742
 1688    H    THR 304           H        THR 304  -4.734  -3.311  16.137
 1689    HA   THR 304           HA       THR 304  -6.971  -1.397  16.207
 1690    HB   THR 304           HB       THR 304  -5.385   0.142  17.337
 1691    HG1  THR 304           HG1      THR 304  -3.337  -0.344  17.436
 1692   HG21  THR 304          3HG2      THR 304  -5.363  -0.999  19.493
 1693   HG22  THR 304          1HG2      THR 304  -5.662  -2.541  18.691
 1694   HG23  THR 304          2HG2      THR 304  -6.890  -1.277  18.654
 1695    H    LEU 305           H        LEU 305  -5.165  -2.653  14.011
 1696    HA   LEU 305           HA       LEU 305  -3.935  -0.275  12.871
 1697    HB2  LEU 305           HB2      LEU 305  -2.964  -2.690  12.978
 1698    HB3  LEU 305           HB1      LEU 305  -3.996  -2.982  11.594
 1699    HG   LEU 305           HG       LEU 305  -2.825  -1.092  10.424
 1700   HD11  LEU 305          1HD1      LEU 305  -1.979   0.031  12.427
 1701   HD12  LEU 305          2HD1      LEU 305  -0.671  -0.391  11.321
 1702   HD13  LEU 305          3HD1      LEU 305  -0.953  -1.363  12.767
 1703   HD21  LEU 305          3HD2      LEU 305  -0.876  -2.429   9.885
 1704   HD22  LEU 305          1HD2      LEU 305  -2.294  -3.465  10.050
 1705   HD23  LEU 305          2HD2      LEU 305  -1.104  -3.384  11.351
 1706    H    PHE 306           H        PHE 306  -6.141  -2.846  11.804
 1707    HA   PHE 306           HA       PHE 306  -6.924  -1.285   9.496
 1708    HB2  PHE 306           HB2      PHE 306  -7.729  -4.045  10.432
 1709    HB3  PHE 306           HB1      PHE 306  -8.270  -3.308   8.926
 1710    HD1  PHE 306           HD1      PHE 306  -5.351  -4.644  10.734
 1711    HD2  PHE 306           HD2      PHE 306  -6.853  -3.193   7.030
 1712    HE1  PHE 306           HE1      PHE 306  -3.329  -5.466   9.597
 1713    HE2  PHE 306           HE2      PHE 306  -4.835  -4.013   5.885
 1714    HZ   PHE 306           HZ       PHE 306  -3.073  -5.152   7.168
 1715    H    SER 307           H        SER 307  -8.333   0.273   9.805
 1716    HA   SER 307           HA       SER 307 -10.271   0.161  11.928
 1717    HB2  SER 307           HB2      SER 307 -10.860   2.469  10.884
 1718    HB3  SER 307           HB1      SER 307  -9.303   2.273  11.693
 1719    HG   SER 307           HG       SER 307  -9.836   2.847   9.099
 1720    H    ALA 308           H        ALA 308 -11.162  -1.844  10.721
 1721    HA   ALA 308           HA       ALA 308 -12.854  -1.353   8.469
 1722    HB1  ALA 308           HB1      ALA 308 -12.869  -3.677  10.389
 1723    HB2  ALA 308           HB2      ALA 308 -11.918  -3.570   8.907
 1724    HB3  ALA 308           HB3      ALA 308 -13.681  -3.616   8.825
 1725    H    SER 309           H        SER 309 -13.103  -0.535  11.678
 1726    HA   SER 309           HA       SER 309 -15.892  -0.918  12.104
 1727    HB2  SER 309           HB2      SER 309 -15.443   0.740  14.006
 1728    HB3  SER 309           HB1      SER 309 -14.530  -0.770  14.041
 1729    HG   SER 309           HG       SER 309 -13.653   1.821  13.687
 1730    H    ASP 310           H        ASP 310 -13.989   1.464  10.493
 1731    HA   ASP 310           HA       ASP 310 -16.012   3.530  10.703
 1732    HB2  ASP 310           HB2      ASP 310 -13.335   3.453   9.307
 1733    HB3  ASP 310           HB1      ASP 310 -14.410   4.845   9.279
 1734    H    TYR 311           H        TYR 311 -15.848   0.841   8.913
 1735    HA   TYR 311           HA       TYR 311 -16.724   1.954   6.382
 1736    HB2  TYR 311           HB2      TYR 311 -16.401  -0.858   7.416
 1737    HB3  TYR 311           HB1      TYR 311 -17.219  -0.526   5.895
 1738    HD1  TYR 311           HD1      TYR 311 -13.973  -0.346   7.653
 1739    HD2  TYR 311           HD2      TYR 311 -16.005   0.032   3.935
 1740    HE1  TYR 311           HE1      TYR 311 -11.812  -0.378   6.474
 1741    HE2  TYR 311           HE2      TYR 311 -13.854   0.005   2.748
 1742    HH   TYR 311           HH       TYR 311 -11.073  -1.074   4.019
 1743    H    GLU 312           H        GLU 312 -18.806   2.184   5.730
 1744    HA   GLU 312           HA       GLU 312 -20.896   0.873   7.305
 1745    HB2  GLU 312           HB2      GLU 312 -22.276   2.920   7.273
 1746    HB3  GLU 312           HB1      GLU 312 -20.806   3.108   8.215
 1747    HG2  GLU 312           HG2      GLU 312 -19.785   4.406   6.512
 1748    HG3  GLU 312           HG1      GLU 312 -21.084   4.040   5.374
 1749    H    VAL 313           H        VAL 313 -22.984   0.834   6.216
 1750    HA   VAL 313           HA       VAL 313 -22.655  -0.121   3.560
 1751    HB   VAL 313           HB       VAL 313 -25.232   0.434   5.042
 1752   HG11  VAL 313          1HG1      VAL 313 -24.653  -1.370   2.694
 1753   HG12  VAL 313          2HG1      VAL 313 -25.574   0.134   2.653
 1754   HG13  VAL 313          3HG1      VAL 313 -26.192  -1.255   3.546
 1755   HG21  VAL 313          3HG2      VAL 313 -23.587  -2.090   4.920
 1756   HG22  VAL 313          1HG2      VAL 313 -25.174  -1.931   5.674
 1757   HG23  VAL 313          2HG2      VAL 313 -23.793  -1.050   6.329
 1758    H    ALA 314           H        ALA 314 -22.724   0.971   1.722
 1759    HA   ALA 314           HA       ALA 314 -23.878   3.663   1.692
 1760    HB1  ALA 314           HB1      ALA 314 -21.571   3.396   0.864
 1761    HB2  ALA 314           HB2      ALA 314 -22.667   4.000  -0.379
 1762    HB3  ALA 314           HB3      ALA 314 -22.167   2.309  -0.391
 1763    HA   PRO 315           HA       PRO 315 -27.466   1.636  -0.067
 1764    HB2  PRO 315           HB2      PRO 315 -28.980   3.889  -0.272
 1765    HB3  PRO 315           HB1      PRO 315 -28.734   3.024   1.248
 1766    HG2  PRO 315           HG2      PRO 315 -27.342   5.467   0.219
 1767    HG3  PRO 315           HG1      PRO 315 -27.975   5.141   1.844
 1768    HD2  PRO 315           HD2      PRO 315 -25.359   4.889   1.267
 1769    HD3  PRO 315           HD1      PRO 315 -26.173   3.809   2.418
 1770    HA   PRO 316           HA       PRO 316 -27.373   2.125  -4.495
 1771    HB2  PRO 316           HB2      PRO 316 -30.330   2.480  -4.235
 1772    HB3  PRO 316           HB1      PRO 316 -29.415   1.409  -5.305
 1773    HG2  PRO 316           HG2      PRO 316 -30.605   0.427  -3.153
 1774    HG3  PRO 316           HG1      PRO 316 -28.983  -0.129  -3.611
 1775    HD2  PRO 316           HD2      PRO 316 -29.803   1.751  -1.439
 1776    HD3  PRO 316           HD1      PRO 316 -28.508   0.536  -1.451
 1777    H    GLU 317           H        GLU 317 -29.379   4.377  -2.628
 1778    HA   GLU 317           HA       GLU 317 -29.670   6.462  -4.417
 1779    HB2  GLU 317           HB2      GLU 317 -30.532   6.276  -2.028
 1780    HB3  GLU 317           HB1      GLU 317 -28.951   6.837  -1.507
 1781    HG2  GLU 317           HG2      GLU 317 -30.271   8.747  -1.507
 1782    HG3  GLU 317           HG1      GLU 317 -29.362   8.851  -3.014
 1783    H    TYR 318           H        TYR 318 -26.943   5.792  -2.259
 1784    HA   TYR 318           HA       TYR 318 -25.350   7.992  -3.050
 1785    HB2  TYR 318           HB2      TYR 318 -25.084   6.659  -0.930
 1786    HB3  TYR 318           HB1      TYR 318 -24.414   5.351  -1.895
 1787    HD1  TYR 318           HD2      TYR 318 -23.830   8.692  -0.529
 1788    HD2  TYR 318           HD1      TYR 318 -22.162   5.522  -2.841
 1789    HE1  TYR 318           HE2      TYR 318 -21.606   9.716  -0.322
 1790    HE2  TYR 318           HE1      TYR 318 -19.937   6.546  -2.634
 1791    HH   TYR 318           HH       TYR 318 -19.365   9.341  -0.583
 1792    H    HIS 319           H        HIS 319 -25.924   4.855  -4.368
 1793    HA   HIS 319           HA       HIS 319 -23.541   4.656  -5.933
 1794    HB2  HIS 319           HB2      HIS 319 -26.189   3.211  -6.173
 1795    HB3  HIS 319           HB1      HIS 319 -24.759   2.821  -7.117
 1796    HD1  HIS 319           HD1      HIS 319 -25.217   0.428  -5.934
 1797    HD2  HIS 319           HD2      HIS 319 -23.780   3.485  -3.506
 1798    HE1  HIS 319           HE1      HIS 319 -24.374  -0.696  -3.846
 1799    HE2  HIS 319           HE2      HIS 319 -23.737   1.193  -2.307
 1800    H    ARG 320           H        ARG 320 -26.628   6.163  -6.338
 1801    HA   ARG 320           HA       ARG 320 -26.770   6.342  -9.129
 1802    HB2  ARG 320           HB2      ARG 320 -27.798   8.212  -6.995
 1803    HB3  ARG 320           HB1      ARG 320 -28.217   8.344  -8.697
 1804    HG2  ARG 320           HG2      ARG 320 -29.243   6.133  -8.621
 1805    HG3  ARG 320           HG1      ARG 320 -28.797   5.987  -6.920
 1806    HD2  ARG 320           HD2      ARG 320 -31.144   6.665  -7.217
 1807    HD3  ARG 320           HD1      ARG 320 -30.197   7.872  -6.349
 1808    HE   ARG 320           HE       ARG 320 -30.665   8.160  -9.243
 1809   HH11  ARG 320          1HH1      ARG 320 -31.090   9.318  -5.957
 1810   HH12  ARG 320          2HH1      ARG 320 -31.637  10.891  -6.455
 1811   HH21  ARG 320          1HH2      ARG 320 -31.410  10.227  -9.888
 1812   HH22  ARG 320          2HH2      ARG 320 -31.842  11.399  -8.687
 1813    H    LYS 321           H        LYS 321 -24.712   8.018  -6.902
 1814    HA   LYS 321           HA       LYS 321 -23.873   9.827  -9.072
 1815    HB2  LYS 321           HB2      LYS 321 -22.906  11.273  -7.335
 1816    HB3  LYS 321           HB1      LYS 321 -24.636  11.054  -7.117
 1817    HG2  LYS 321           HG2      LYS 321 -24.304   9.574  -5.294
 1818    HG3  LYS 321           HG1      LYS 321 -22.570   9.473  -5.611
 1819    HD2  LYS 321           HD2      LYS 321 -22.331  11.847  -5.071
 1820    HD3  LYS 321           HD1      LYS 321 -24.065  11.953  -4.764
 1821    HE2  LYS 321           HE2      LYS 321 -23.899  10.487  -2.892
 1822    HE3  LYS 321           HE1      LYS 321 -22.223  10.091  -3.282
 1823    HZ1  LYS 321           HZ1      LYS 321 -21.556  12.300  -2.737
 1824    HZ2  LYS 321           HZ2      LYS 321 -22.472  11.703  -1.440
 1825    HZ3  LYS 321           HZ3      LYS 321 -23.159  12.804  -2.525
 1826    H    ALA 322           H        ALA 322 -23.109   6.963  -8.336
 1827    HA   ALA 322           HA       ALA 322 -20.254   7.291  -7.810
 1828    HB1  ALA 322           HB1      ALA 322 -21.889   4.770  -8.087
 1829    HB2  ALA 322           HB2      ALA 322 -21.460   5.560  -6.569
 1830    HB3  ALA 322           HB3      ALA 322 -20.200   4.865  -7.588
 1831    H    VAL 323           H        VAL 323 -21.606   8.081 -10.343
 1832    HA   VAL 323           HA       VAL 323 -20.386   6.231 -12.263
 1833    HB   VAL 323           HB       VAL 323 -22.189   8.575 -12.873
 1834   HG11  VAL 323          1HG1      VAL 323 -21.414   6.165 -14.509
 1835   HG12  VAL 323          2HG1      VAL 323 -20.844   7.815 -14.752
 1836   HG13  VAL 323          3HG1      VAL 323 -22.546   7.423 -15.003
 1837   HG21  VAL 323          3HG2      VAL 323 -23.388   7.031 -11.437
 1838   HG22  VAL 323          1HG2      VAL 323 -22.943   5.684 -12.484
 1839   HG23  VAL 323          2HG2      VAL 323 -24.012   6.952 -13.085
  Start of MODEL    5
    1    H1   SER  66           HT1      SER  66   0.114  26.653  -5.860
    2    H2   SER  66           HT2      SER  66   1.470  27.504  -5.294
    3    H3   SER  66           HT3      SER  66   0.123  27.283  -4.283
    4    HA   SER  66           HA       SER  66   1.926  25.807  -3.681
    5    HB2  SER  66           HB2      SER  66  -0.481  25.150  -3.390
    6    HB3  SER  66           HB1      SER  66  -0.404  24.328  -4.946
    7    HG   SER  66           HG       SER  66   1.458  23.703  -2.913
    8    H    ASN  67           H        ASN  67   2.641  23.424  -4.425
    9    HA   ASN  67           HA       ASN  67   4.115  23.847  -6.861
   10    HB2  ASN  67           HB2      ASN  67   4.041  21.550  -4.905
   11    HB3  ASN  67           HB1      ASN  67   5.006  21.517  -6.376
   12   HD21  ASN  67          1HD2      ASN  67   6.731  22.986  -6.595
   13   HD22  ASN  67          2HD2      ASN  67   7.471  23.709  -5.196
   14    H    ALA  68           H        ALA  68   2.730  23.825  -8.578
   15    HA   ALA  68           HA       ALA  68   0.939  21.619  -9.032
   16    HB1  ALA  68           HB1      ALA  68   0.446  23.843  -9.942
   17    HB2  ALA  68           HB2      ALA  68   0.557  22.634 -11.220
   18    HB3  ALA  68           HB3      ALA  68   1.893  23.752 -10.947
   19    H    GLY  69           H        GLY  69   4.246  22.297  -9.513
   20    HA2  GLY  69           HA2      GLY  69   4.627  20.274 -11.563
   21    HA3  GLY  69           HA1      GLY  69   5.880  21.256 -10.814
   22    H    ARG  70           H        ARG  70   3.546  18.712  -9.992
   23    HA   ARG  70           HA       ARG  70   5.050  17.713  -7.796
   24    HB2  ARG  70           HB2      ARG  70   2.657  17.290  -7.953
   25    HB3  ARG  70           HB1      ARG  70   2.880  16.422  -9.464
   26    HG2  ARG  70           HG2      ARG  70   2.614  14.724  -7.918
   27    HG3  ARG  70           HG1      ARG  70   4.364  14.831  -8.083
   28    HD2  ARG  70           HD2      ARG  70   2.731  16.094  -5.885
   29    HD3  ARG  70           HD1      ARG  70   3.650  14.599  -5.741
   30    HE   ARG  70           HE       ARG  70   5.509  16.400  -6.542
   31   HH11  ARG  70          1HH1      ARG  70   3.218  16.255  -3.917
   32   HH12  ARG  70          2HH1      ARG  70   4.125  17.316  -2.883
   33   HH21  ARG  70          1HH2      ARG  70   6.742  17.765  -5.189
   34   HH22  ARG  70          2HH2      ARG  70   6.157  18.147  -3.592
   35    H    GLN  71           H        GLN  71   7.132  17.225  -8.325
   36    HA   GLN  71           HA       GLN  71   7.791  15.700 -10.654
   37    HB2  GLN  71           HB2      GLN  71   9.451  16.275  -8.191
   38    HB3  GLN  71           HB1      GLN  71  10.055  15.599  -9.699
   39    HG2  GLN  71           HG2      GLN  71   9.373  17.670 -10.856
   40    HG3  GLN  71           HG1      GLN  71   8.882  18.343  -9.303
   41   HE21  GLN  71          1HE2      GLN  71  10.350  20.013  -9.409
   42   HE22  GLN  71          2HE2      GLN  71  12.055  19.777  -9.220
   43    H    VAL  72           H        VAL  72   8.838  13.579 -10.566
   44    HA   VAL  72           HA       VAL  72   7.149  11.758  -9.216
   45    HB   VAL  72           HB       VAL  72   8.591   9.989 -10.148
   46   HG11  VAL  72          1HG1      VAL  72   7.887  12.179 -12.097
   47   HG12  VAL  72          2HG1      VAL  72   6.803  10.919 -11.505
   48   HG13  VAL  72          3HG1      VAL  72   8.185  10.491 -12.514
   49   HG21  VAL  72          3HG2      VAL  72  10.473  10.570 -11.599
   50   HG22  VAL  72          1HG2      VAL  72  10.753  11.108  -9.943
   51   HG23  VAL  72          2HG2      VAL  72  10.276  12.272 -11.179
   52    HA   PRO  73           HA       PRO  73   9.484  11.216  -5.449
   53    HB2  PRO  73           HB2      PRO  73   8.251   8.991  -4.563
   54    HB3  PRO  73           HB1      PRO  73   7.467  10.575  -4.523
   55    HG2  PRO  73           HG2      PRO  73   7.139   8.349  -6.498
   56    HG3  PRO  73           HG1      PRO  73   5.898   9.375  -5.754
   57    HD2  PRO  73           HD2      PRO  73   6.866   9.790  -8.265
   58    HD3  PRO  73           HD1      PRO  73   6.265  11.099  -7.228
   59    H    SER  74           H        SER  74   9.463   9.307  -8.166
   60    HA   SER  74           HA       SER  74  11.053   7.118  -7.321
   61    HB2  SER  74           HB2      SER  74  10.697   8.276 -10.097
   62    HB3  SER  74           HB1      SER  74  11.229   6.641  -9.697
   63    HG   SER  74           HG       SER  74   8.868   7.127 -10.232
   64    H    LYS  75           H        LYS  75  13.252   6.732  -7.921
   65    HA   LYS  75           HA       LYS  75  15.441   7.169  -8.251
   66    HB2  LYS  75           HB2      LYS  75  14.867   8.441 -10.226
   67    HB3  LYS  75           HB1      LYS  75  14.485   9.852  -9.250
   68    HG2  LYS  75           HG2      LYS  75  16.653  10.078 -10.338
   69    HG3  LYS  75           HG1      LYS  75  16.821  10.040  -8.581
   70    HD2  LYS  75           HD2      LYS  75  17.416   7.652  -8.714
   71    HD3  LYS  75           HD1      LYS  75  17.300   7.735 -10.472
   72    HE2  LYS  75           HE2      LYS  75  19.172   9.417  -8.816
   73    HE3  LYS  75           HE1      LYS  75  19.625   7.894  -9.578
   74    HZ1  LYS  75           HZ1      LYS  75  20.279   9.777 -10.928
   75    HZ2  LYS  75           HZ2      LYS  75  18.678  10.330 -10.999
   76    HZ3  LYS  75           HZ3      LYS  75  19.098   8.862 -11.733
   77    H    VAL  76           H        VAL  76  13.792   9.970  -6.758
   78    HA   VAL  76           HA       VAL  76  16.064  10.936  -5.424
   79    HB   VAL  76           HB       VAL  76  14.496  12.181  -3.958
   80   HG11  VAL  76          1HG1      VAL  76  13.851  12.232  -6.901
   81   HG12  VAL  76          2HG1      VAL  76  15.169  13.092  -6.105
   82   HG13  VAL  76          3HG1      VAL  76  13.496  13.521  -5.751
   83   HG21  VAL  76          3HG2      VAL  76  12.723  10.519  -3.770
   84   HG22  VAL  76          1HG2      VAL  76  12.364  10.692  -5.488
   85   HG23  VAL  76          2HG2      VAL  76  12.087  12.045  -4.390
   86    H    ILE  77           H        ILE  77  13.437   8.899  -4.120
   87    HA   ILE  77           HA       ILE  77  14.648   8.557  -1.566
   88    HB   ILE  77           HB       ILE  77  12.728   6.614  -2.837
   89   HG12  ILE  77          2HG1      ILE  77  11.919   9.146  -1.395
   90   HG13  ILE  77          1HG1      ILE  77  11.943   8.992  -3.150
   91   HG21  ILE  77          1HG2      ILE  77  11.934   6.361  -0.528
   92   HG22  ILE  77          2HG2      ILE  77  13.165   7.508   0.003
   93   HG23  ILE  77          3HG2      ILE  77  13.644   5.964  -0.699
   94   HD11  ILE  77          3HD1      ILE  77  10.306   7.183  -3.013
   95   HD12  ILE  77          1HD1      ILE  77   9.704   8.671  -2.276
   96   HD13  ILE  77          2HD1      ILE  77  10.277   7.350  -1.257
   97    H    TRP  78           H        TRP  78  14.564   6.744  -4.549
   98    HA   TRP  78           HA       TRP  78  15.897   4.458  -3.470
   99    HB2  TRP  78           HB2      TRP  78  15.384   5.097  -6.378
  100    HB3  TRP  78           HB1      TRP  78  15.681   3.512  -5.669
  101    HD1  TRP  78           HD1      TRP  78  12.990   4.607  -7.316
  102    HE1  TRP  78           HE1      TRP  78  10.702   4.167  -6.219
  103    HE3  TRP  78           HE3      TRP  78  14.529   3.820  -2.501
  104    HZ2  TRP  78           HZ2      TRP  78   9.690   3.570  -3.645
  105    HZ3  TRP  78           HZ3      TRP  78  12.840   3.337  -0.788
  106    HH2  TRP  78           HH2      TRP  78  10.470   3.216  -1.352
  107    H    ASP  79           H        ASP  79  16.970   7.449  -4.352
  108    HA   ASP  79           HA       ASP  79  19.524   6.724  -5.413
  109    HB2  ASP  79           HB2      ASP  79  18.756   8.962  -5.827
  110    HB3  ASP  79           HB1      ASP  79  18.500   9.254  -4.109
  111    H    HIS  80           H        HIS  80  18.251   7.570  -2.238
  112    HA   HIS  80           HA       HIS  80  20.708   7.207  -0.854
  113    HB2  HIS  80           HB2      HIS  80  17.872   7.062   0.204
  114    HB3  HIS  80           HB1      HIS  80  19.328   7.196   1.187
  115    HD1  HIS  80           HD1      HIS  80  16.706   9.228   0.360
  116    HD2  HIS  80           HD2      HIS  80  20.822   9.700  -0.071
  117    HE1  HIS  80           HE1      HIS  80  17.089  11.704   0.129
  118    HE2  HIS  80           HE2      HIS  80  19.590  11.978  -0.059
  119    H    LEU  81           H        LEU  81  17.842   5.178  -1.366
  120    HA   LEU  81           HA       LEU  81  18.765   2.839  -0.132
  121    HB2  LEU  81           HB2      LEU  81  16.465   3.378  -1.168
  122    HB3  LEU  81           HB1      LEU  81  17.164   2.869  -2.689
  123    HG   LEU  81           HG       LEU  81  17.087   1.047  -0.281
  124   HD11  LEU  81          1HD1      LEU  81  15.051   0.069  -1.236
  125   HD12  LEU  81          2HD1      LEU  81  15.030   1.323  -2.477
  126   HD13  LEU  81          3HD1      LEU  81  14.798   1.756  -0.784
  127   HD21  LEU  81          3HD2      LEU  81  18.619   0.429  -2.093
  128   HD22  LEU  81          1HD2      LEU  81  17.280   0.486  -3.237
  129   HD23  LEU  81          2HD2      LEU  81  17.284  -0.712  -1.942
  130    H    SER  82           H        SER  82  19.392   4.203  -3.297
  131    HA   SER  82           HA       SER  82  20.773   2.027  -4.423
  132    HB2  SER  82           HB2      SER  82  19.872   3.828  -5.787
  133    HB3  SER  82           HB1      SER  82  20.947   4.985  -5.008
  134    HG   SER  82           HG       SER  82  22.175   4.508  -6.643
  135    H    THR  83           H        THR  83  22.029   5.035  -2.953
  136    HA   THR  83           HA       THR  83  24.720   4.377  -3.416
  137    HB   THR  83           HB       THR  83  23.970   6.686  -3.043
  138    HG1  THR  83           HG1      THR  83  25.758   7.299  -1.793
  139   HG21  THR  83          3HG2      THR  83  23.483   7.513  -0.807
  140   HG22  THR  83          1HG2      THR  83  23.665   5.887  -0.146
  141   HG23  THR  83          2HG2      THR  83  22.340   6.247  -1.253
  142    H    MET  84           H        MET  84  22.585   3.562  -0.735
  143    HA   MET  84           HA       MET  84  24.766   2.715   0.951
  144    HB2  MET  84           HB2      MET  84  23.126   2.006   2.521
  145    HB3  MET  84           HB1      MET  84  22.547   3.513   1.829
  146    HG2  MET  84           HG2      MET  84  20.982   2.343   0.438
  147    HG3  MET  84           HG1      MET  84  21.643   0.786   0.934
  148    HE1  MET  84           HE1      MET  84  19.278  -0.167   1.606
  149    HE2  MET  84           HE2      MET  84  18.567   1.333   1.014
  150    HE3  MET  84           HE3      MET  84  18.118   0.713   2.603
  151    H    TYR  85           H        TYR  85  23.632   1.422  -1.827
  152    HA   TYR  85           HA       TYR  85  24.203  -1.333  -0.953
  153    HB2  TYR  85           HB2      TYR  85  21.723  -0.817  -1.132
  154    HB3  TYR  85           HB1      TYR  85  21.974  -0.608  -2.860
  155    HD1  TYR  85           HD1      TYR  85  22.243  -3.044  -0.096
  156    HD2  TYR  85           HD2      TYR  85  21.986  -2.489  -4.310
  157    HE1  TYR  85           HE1      TYR  85  21.944  -5.466  -0.391
  158    HE2  TYR  85           HE2      TYR  85  21.675  -4.907  -4.612
  159    HH   TYR  85           HH       TYR  85  21.119  -7.044  -1.939
  160    H    ASP  86           H        ASP  86  24.804   1.142  -3.139
  161    HA   ASP  86           HA       ASP  86  25.645   1.381  -5.221
  162    HB2  ASP  86           HB2      ASP  86  26.671  -1.398  -4.692
  163    HB3  ASP  86           HB1      ASP  86  27.005  -0.521  -6.189
  164    H    MET  87           H        MET  87  22.990   0.315  -4.717
  165    HA   MET  87           HA       MET  87  22.224  -1.384  -6.850
  166    HB2  MET  87           HB2      MET  87  20.842  -0.875  -4.805
  167    HB3  MET  87           HB1      MET  87  20.531   0.715  -5.479
  168    HG2  MET  87           HG2      MET  87  19.509  -0.370  -7.454
  169    HG3  MET  87           HG1      MET  87  19.725  -1.922  -6.656
  170    HE1  MET  87           HE1      MET  87  17.920   1.538  -6.572
  171    HE2  MET  87           HE2      MET  87  18.755   1.514  -5.018
  172    HE3  MET  87           HE3      MET  87  16.993   1.430  -5.075
  173    H    GLN  88           H        GLN  88  23.546   1.603  -6.878
  174    HA   GLN  88           HA       GLN  88  22.337   3.272  -8.626
  175    HB2  GLN  88           HB2      GLN  88  25.248   2.551  -8.922
  176    HB3  GLN  88           HB1      GLN  88  24.491   4.118  -9.142
  177    HG2  GLN  88           HG2      GLN  88  24.066   4.234  -6.717
  178    HG3  GLN  88           HG1      GLN  88  24.894   2.691  -6.521
  179   HE21  GLN  88          1HE2      GLN  88  26.526   3.482  -5.239
  180   HE22  GLN  88          2HE2      GLN  88  27.748   4.551  -5.827
  181    H    ALA  89           H        ALA  89  24.739   0.901  -9.630
  182    HA   ALA  89           HA       ALA  89  24.474   0.930 -12.340
  183    HB1  ALA  89           HB1      ALA  89  24.953  -1.469 -10.563
  184    HB2  ALA  89           HB2      ALA  89  26.177  -0.307 -11.075
  185    HB3  ALA  89           HB3      ALA  89  25.390  -1.342 -12.271
  186    H    LEU  90           H        LEU  90  22.601  -0.913 -10.012
  187    HA   LEU  90           HA       LEU  90  21.319  -2.582 -11.892
  188    HB2  LEU  90           HB2      LEU  90  20.035  -2.086  -9.262
  189    HB3  LEU  90           HB1      LEU  90  20.346  -3.600 -10.088
  190    HG   LEU  90           HG       LEU  90  22.306  -1.966  -8.474
  191   HD11  LEU  90          1HD1      LEU  90  21.267  -4.763  -8.096
  192   HD12  LEU  90          2HD1      LEU  90  20.757  -3.344  -7.185
  193   HD13  LEU  90          3HD1      LEU  90  22.416  -3.918  -7.058
  194   HD21  LEU  90          3HD2      LEU  90  23.507  -2.843 -10.370
  195   HD22  LEU  90          1HD2      LEU  90  22.830  -4.451 -10.094
  196   HD23  LEU  90          2HD2      LEU  90  23.937  -3.743  -8.915
  197    H    HIS  91           H        HIS  91  20.272   0.355 -10.162
  198    HA   HIS  91           HA       HIS  91  17.680   0.216 -11.450
  199    HB2  HIS  91           HB2      HIS  91  16.967   1.971 -10.058
  200    HB3  HIS  91           HB1      HIS  91  18.038   1.009  -9.051
  201    HD1  HIS  91           HD1      HIS  91  18.270   4.158 -11.197
  202    HD2  HIS  91           HD2      HIS  91  19.868   2.504  -7.734
  203    HE1  HIS  91           HE1      HIS  91  19.669   5.968 -10.167
  204    HE2  HIS  91           HE2      HIS  91  20.791   4.882  -8.199
  205    H    GLU  92           H        GLU  92  20.692   1.455 -12.302
  206    HA   GLU  92           HA       GLU  92  19.606   3.565 -13.962
  207    HB2  GLU  92           HB2      GLU  92  22.372   2.375 -13.764
  208    HB3  GLU  92           HB1      GLU  92  21.947   3.645 -14.901
  209    HG2  GLU  92           HG2      GLU  92  21.768   3.835 -11.903
  210    HG3  GLU  92           HG1      GLU  92  23.030   4.537 -12.914
  211    H    SER  93           H        SER  93  20.640   0.222 -14.278
  212    HA   SER  93           HA       SER  93  20.144   0.149 -17.102
  213    HB2  SER  93           HB2      SER  93  20.243  -2.376 -16.711
  214    HB3  SER  93           HB1      SER  93  21.694  -1.456 -16.320
  215    HG   SER  93           HG       SER  93  19.810  -1.868 -14.285
  216    H    GLU  94           H        GLU  94  18.195   0.012 -14.308
  217    HA   GLU  94           HA       GLU  94  15.846  -0.426 -15.983
  218    HB2  GLU  94           HB2      GLU  94  16.438  -2.616 -14.916
  219    HB3  GLU  94           HB1      GLU  94  16.243  -1.857 -13.343
  220    HG2  GLU  94           HG2      GLU  94  14.261  -3.066 -13.814
  221    HG3  GLU  94           HG1      GLU  94  13.885  -1.350 -13.962
  222    H    ILE  95           H        ILE  95  15.327   1.720 -15.786
  223    HA   ILE  95           HA       ILE  95  15.349   2.985 -13.172
  224    HB   ILE  95           HB       ILE  95  14.532   4.144 -15.842
  225   HG12  ILE  95          2HG1      ILE  95  17.171   4.337 -14.370
  226   HG13  ILE  95          1HG1      ILE  95  16.879   3.368 -15.811
  227   HG21  ILE  95          1HG2      ILE  95  13.608   5.392 -13.982
  228   HG22  ILE  95          2HG2      ILE  95  14.910   6.317 -14.733
  229   HG23  ILE  95          3HG2      ILE  95  15.193   5.467 -13.213
  230   HD11  ILE  95          3HD1      ILE  95  16.397   5.409 -17.070
  231   HD12  ILE  95          1HD1      ILE  95  18.016   5.427 -16.368
  232   HD13  ILE  95          2HD1      ILE  95  16.722   6.367 -15.626
  233    H    LEU  96           H        LEU  96  13.625   3.349 -11.925
  234    HA   LEU  96           HA       LEU  96  10.974   2.560 -12.902
  235    HB2  LEU  96           HB2      LEU  96  11.934   1.603 -10.755
  236    HB3  LEU  96           HB1      LEU  96  11.800   3.210 -10.069
  237    HG   LEU  96           HG       LEU  96   9.267   2.436 -11.175
  238   HD11  LEU  96          1HD1      LEU  96   8.784   0.557  -9.680
  239   HD12  LEU  96          2HD1      LEU  96  10.475   0.520  -9.186
  240   HD13  LEU  96          3HD1      LEU  96  10.036   0.151 -10.853
  241   HD21  LEU  96          3HD2      LEU  96  10.166   2.892  -8.324
  242   HD22  LEU  96          1HD2      LEU  96   8.501   2.916  -8.910
  243   HD23  LEU  96          2HD2      LEU  96   9.643   4.150  -9.443
  244    HA   PRO  97           HA       PRO  97  10.311   7.077 -12.818
  245    HB2  PRO  97           HB2      PRO  97   8.806   7.255 -15.010
  246    HB3  PRO  97           HB1      PRO  97  10.551   7.024 -15.128
  247    HG2  PRO  97           HG2      PRO  97   8.358   5.019 -15.432
  248    HG3  PRO  97           HG1      PRO  97   9.839   5.210 -16.390
  249    HD2  PRO  97           HD2      PRO  97   9.499   3.385 -14.334
  250    HD3  PRO  97           HD1      PRO  97  11.070   3.965 -14.925
  251    H    PHE  98           H        PHE  98   7.976   4.562 -13.507
  252    HA   PHE  98           HA       PHE  98   5.890   4.116 -12.899
  253    HB2  PHE  98           HB2      PHE  98   7.050   5.356 -10.555
  254    HB3  PHE  98           HB1      PHE  98   5.296   5.548 -10.623
  255    HD1  PHE  98           HD2      PHE  98   7.324   2.767 -11.971
  256    HD2  PHE  98           HD1      PHE  98   4.565   4.038  -8.991
  257    HE1  PHE  98           HE2      PHE  98   7.023   0.427 -11.253
  258    HE2  PHE  98           HE1      PHE  98   4.257   1.706  -8.271
  259    HZ   PHE  98           HZ       PHE  98   5.489  -0.103  -9.402
  260    HA   PRO  99           HA       PRO  99   3.408   7.533 -14.311
  261    HB2  PRO  99           HB2      PRO  99   3.182   6.614 -16.917
  262    HB3  PRO  99           HB1      PRO  99   4.252   7.919 -16.410
  263    HG2  PRO  99           HG2      PRO  99   4.988   5.344 -17.396
  264    HG3  PRO  99           HG1      PRO  99   6.059   6.632 -16.823
  265    HD2  PRO  99           HD2      PRO  99   5.094   4.213 -15.411
  266    HD3  PRO  99           HD1      PRO  99   6.571   5.167 -15.149
  267    H    ASN 100           H        ASN 100   2.485   5.847 -12.735
  268    HA   ASN 100           HA       ASN 100   1.802   3.270 -13.486
  269    HB2  ASN 100           HB2      ASN 100   1.927   4.284 -11.134
  270    HB3  ASN 100           HB1      ASN 100   0.265   4.803 -11.398
  271   HD21  ASN 100          1HD2      ASN 100  -1.363   3.220 -11.610
  272   HD22  ASN 100          2HD2      ASN 100  -1.123   1.607 -11.044
  273    HA   PRO 101           HA       PRO 101  -1.669   4.111 -16.127
  274    HB2  PRO 101           HB2      PRO 101  -2.145   1.562 -16.849
  275    HB3  PRO 101           HB1      PRO 101  -0.759   2.471 -17.466
  276    HG2  PRO 101           HG2      PRO 101  -0.869   0.456 -15.254
  277    HG3  PRO 101           HG1      PRO 101   0.332   0.630 -16.547
  278    HD2  PRO 101           HD2      PRO 101   0.721   1.550 -14.014
  279    HD3  PRO 101           HD1      PRO 101   1.458   2.301 -15.444
  280    H    GLU 102           H        GLU 102  -3.913   3.350 -16.345
  281    HA   GLU 102           HA       GLU 102  -5.125   3.138 -13.749
  282    HB2  GLU 102           HB2      GLU 102  -6.329   3.294 -16.517
  283    HB3  GLU 102           HB1      GLU 102  -7.253   3.328 -15.020
  284    HG2  GLU 102           HG2      GLU 102  -6.230   5.390 -14.363
  285    HG3  GLU 102           HG1      GLU 102  -5.126   5.327 -15.735
  286    H    ARG 103           H        ARG 103  -5.755   1.369 -12.787
  287    HA   ARG 103           HA       ARG 103  -6.716  -0.940 -14.228
  288    HB2  ARG 103           HB2      ARG 103  -4.186  -1.184 -14.203
  289    HB3  ARG 103           HB1      ARG 103  -4.277  -1.239 -12.450
  290    HG2  ARG 103           HG2      ARG 103  -4.116  -3.473 -13.192
  291    HG3  ARG 103           HG1      ARG 103  -5.793  -3.231 -12.694
  292    HD2  ARG 103           HD2      ARG 103  -6.278  -2.723 -15.138
  293    HD3  ARG 103           HD1      ARG 103  -4.672  -3.369 -15.478
  294    HE   ARG 103           HE       ARG 103  -6.834  -4.925 -14.202
  295   HH11  ARG 103          1HH1      ARG 103  -4.050  -4.700 -16.316
  296   HH12  ARG 103          2HH1      ARG 103  -4.164  -6.356 -16.842
  297   HH21  ARG 103          1HH2      ARG 103  -6.965  -7.109 -14.868
  298   HH22  ARG 103          2HH2      ARG 103  -5.802  -7.723 -16.011
  299    H    ASN 104           H        ASN 104  -7.394  -2.653 -12.508
  300    HA   ASN 104           HA       ASN 104  -8.090  -1.249 -10.022
  301    HB2  ASN 104           HB2      ASN 104  -9.404  -3.628 -11.343
  302    HB3  ASN 104           HB1      ASN 104  -9.808  -3.065  -9.725
  303   HD21  ASN 104          1HD2      ASN 104  -9.379  -0.230 -10.568
  304   HD22  ASN 104          2HD2      ASN 104 -10.789   0.180 -11.490
  305    H    PHE 105           H        PHE 105  -7.971  -2.444  -8.051
  306    HA   PHE 105           HA       PHE 105  -5.492  -3.578  -7.617
  307    HB2  PHE 105           HB2      PHE 105  -6.748  -2.546  -5.833
  308    HB3  PHE 105           HB1      PHE 105  -8.016  -3.756  -5.977
  309    HD1  PHE 105           HD2      PHE 105  -4.396  -3.416  -5.205
  310    HD2  PHE 105           HD1      PHE 105  -7.987  -5.614  -4.617
  311    HE1  PHE 105           HE2      PHE 105  -3.271  -4.788  -3.508
  312    HE2  PHE 105           HE1      PHE 105  -6.868  -6.995  -2.917
  313    HZ   PHE 105           HZ       PHE 105  -4.503  -6.585  -2.361
  314    H    VAL 106           H        VAL 106  -8.533  -5.083  -8.260
  315    HA   VAL 106           HA       VAL 106  -9.259  -7.248  -8.142
  316    HB   VAL 106           HB       VAL 106  -8.262  -8.638  -9.965
  317   HG11  VAL 106          1HG1      VAL 106  -9.050  -7.153 -11.748
  318   HG12  VAL 106          2HG1      VAL 106  -9.008  -5.793 -10.626
  319   HG13  VAL 106          3HG1      VAL 106 -10.124  -7.133 -10.350
  320   HG21  VAL 106          3HG2      VAL 106  -5.960  -7.825  -9.900
  321   HG22  VAL 106          1HG2      VAL 106  -6.506  -6.220 -10.389
  322   HG23  VAL 106          2HG2      VAL 106  -6.672  -7.582 -11.496
  323    H    LEU 107           H        LEU 107  -8.773  -7.767  -6.040
  324    HA   LEU 107           HA       LEU 107  -6.475  -8.767  -4.942
  325    HB2  LEU 107           HB2      LEU 107  -8.526  -8.338  -3.681
  326    HB3  LEU 107           HB1      LEU 107  -9.305  -9.701  -4.459
  327    HG   LEU 107           HG       LEU 107  -7.589 -11.193  -3.390
  328   HD11  LEU 107          1HD1      LEU 107  -6.342 -10.340  -1.493
  329   HD12  LEU 107          2HD1      LEU 107  -6.959  -8.716  -1.795
  330   HD13  LEU 107          3HD1      LEU 107  -5.887  -9.484  -2.967
  331   HD21  LEU 107          3HD2      LEU 107  -9.839 -10.967  -2.488
  332   HD22  LEU 107          1HD2      LEU 107  -9.331  -9.565  -1.546
  333   HD23  LEU 107          2HD2      LEU 107  -8.657 -11.158  -1.193
  334    HA   PRO 108           HA       PRO 108  -5.470 -12.325  -7.462
  335    HB2  PRO 108           HB2      PRO 108  -4.039 -12.970  -4.918
  336    HB3  PRO 108           HB1      PRO 108  -3.451 -13.032  -6.585
  337    HG2  PRO 108           HG2      PRO 108  -2.758 -11.020  -4.993
  338    HG3  PRO 108           HG1      PRO 108  -3.140 -10.732  -6.703
  339    HD2  PRO 108           HD2      PRO 108  -4.761 -10.148  -4.270
  340    HD3  PRO 108           HD1      PRO 108  -4.662  -9.261  -5.805
  341    H    GLU 109           H        GLU 109  -6.765 -13.992  -7.720
  342    HA   GLU 109           HA       GLU 109  -8.657 -14.697  -5.715
  343    HB2  GLU 109           HB2      GLU 109  -9.122 -14.678  -8.162
  344    HB3  GLU 109           HB1      GLU 109  -8.073 -16.076  -8.343
  345    HG2  GLU 109           HG2      GLU 109  -9.545 -17.449  -7.090
  346    HG3  GLU 109           HG1      GLU 109 -10.503 -16.060  -6.580
  347    H    GLU 110           H        GLU 110  -5.528 -15.839  -6.554
  348    HA   GLU 110           HA       GLU 110  -5.679 -18.481  -5.596
  349    HB2  GLU 110           HB2      GLU 110  -3.208 -18.270  -5.279
  350    HB3  GLU 110           HB1      GLU 110  -3.758 -17.788  -6.875
  351    HG2  GLU 110           HG2      GLU 110  -3.623 -15.433  -6.199
  352    HG3  GLU 110           HG1      GLU 110  -3.042 -15.934  -4.613
  353    H    ILE 111           H        ILE 111  -5.169 -15.404  -4.032
  354    HA   ILE 111           HA       ILE 111  -4.679 -16.456  -1.413
  355    HB   ILE 111           HB       ILE 111  -5.504 -13.677  -2.281
  356   HG12  ILE 111          2HG1      ILE 111  -2.739 -14.669  -1.585
  357   HG13  ILE 111          1HG1      ILE 111  -3.349 -14.624  -3.235
  358   HG21  ILE 111          1HG2      ILE 111  -5.953 -14.043   0.076
  359   HG22  ILE 111          2HG2      ILE 111  -4.578 -12.956  -0.121
  360   HG23  ILE 111          3HG2      ILE 111  -4.314 -14.644   0.316
  361   HD11  ILE 111          3HD1      ILE 111  -3.609 -12.225  -3.097
  362   HD12  ILE 111          1HD1      ILE 111  -1.954 -12.695  -2.712
  363   HD13  ILE 111          2HD1      ILE 111  -3.065 -12.243  -1.417
  364    H    ILE 112           H        ILE 112  -7.441 -15.159  -3.176
  365    HA   ILE 112           HA       ILE 112  -9.309 -15.055  -1.111
  366    HB   ILE 112           HB       ILE 112  -9.811 -15.724  -4.018
  367   HG12  ILE 112          2HG1      ILE 112  -9.831 -13.069  -2.564
  368   HG13  ILE 112          1HG1      ILE 112  -8.605 -13.603  -3.708
  369   HG21  ILE 112          1HG2      ILE 112 -11.719 -16.294  -2.620
  370   HG22  ILE 112          2HG2      ILE 112 -12.078 -14.882  -3.614
  371   HG23  ILE 112          3HG2      ILE 112 -11.694 -14.682  -1.904
  372   HD11  ILE 112          3HD1      ILE 112 -11.500 -13.065  -4.323
  373   HD12  ILE 112          1HD1      ILE 112 -10.303 -13.652  -5.476
  374   HD13  ILE 112          2HD1      ILE 112 -10.125 -12.052  -4.759
  375    H    GLN 113           H        GLN 113  -8.635 -17.703  -3.392
  376    HA   GLN 113           HA       GLN 113 -10.475 -19.490  -2.152
  377    HB2  GLN 113           HB2      GLN 113  -9.512 -21.192  -3.628
  378    HB3  GLN 113           HB1      GLN 113  -9.892 -19.718  -4.506
  379    HG2  GLN 113           HG2      GLN 113  -7.405 -19.134  -4.095
  380    HG3  GLN 113           HG1      GLN 113  -7.233 -20.863  -3.790
  381   HE21  GLN 113          1HE2      GLN 113  -9.524 -19.487  -6.054
  382   HE22  GLN 113          2HE2      GLN 113  -8.746 -20.075  -7.489
  383    H    GLU 114           H        GLU 114  -7.070 -18.784  -1.689
  384    HA   GLU 114           HA       GLU 114  -6.446 -21.071  -0.141
  385    HB2  GLU 114           HB2      GLU 114  -4.768 -19.508  -1.155
  386    HB3  GLU 114           HB1      GLU 114  -5.190 -18.329   0.080
  387    HG2  GLU 114           HG2      GLU 114  -4.471 -19.919   1.815
  388    HG3  GLU 114           HG1      GLU 114  -4.000 -21.055   0.551
  389    H    VAL 115           H        VAL 115  -7.826 -17.946   0.661
  390    HA   VAL 115           HA       VAL 115  -7.726 -18.434   3.499
  391    HB   VAL 115           HB       VAL 115  -9.123 -16.281   1.904
  392   HG11  VAL 115          1HG1      VAL 115 -10.290 -16.635   4.005
  393   HG12  VAL 115          2HG1      VAL 115  -9.405 -15.111   4.045
  394   HG13  VAL 115          3HG1      VAL 115  -8.770 -16.522   4.891
  395   HG21  VAL 115          3HG2      VAL 115  -7.338 -14.836   2.732
  396   HG22  VAL 115          1HG2      VAL 115  -6.689 -16.183   1.797
  397   HG23  VAL 115          2HG2      VAL 115  -6.604 -16.211   3.558
  398    H    ARG 116           H        ARG 116 -10.345 -18.137   1.097
  399    HA   ARG 116           HA       ARG 116 -12.348 -18.612   3.070
  400    HB2  ARG 116           HB2      ARG 116 -12.546 -18.518   0.059
  401    HB3  ARG 116           HB1      ARG 116 -13.914 -18.521   1.166
  402    HG2  ARG 116           HG2      ARG 116 -13.265 -16.409   2.083
  403    HG3  ARG 116           HG1      ARG 116 -11.761 -16.423   1.163
  404    HD2  ARG 116           HD2      ARG 116 -13.310 -14.956   0.079
  405    HD3  ARG 116           HD1      ARG 116 -13.094 -16.389  -0.924
  406    HE   ARG 116           HE       ARG 116 -15.264 -17.165  -0.063
  407   HH11  ARG 116          1HH1      ARG 116 -14.442 -13.783   0.194
  408   HH12  ARG 116          2HH1      ARG 116 -16.083 -13.231   0.270
  409   HH21  ARG 116          1HH2      ARG 116 -17.456 -16.475   0.035
  410   HH22  ARG 116          2HH2      ARG 116 -17.802 -14.777   0.156
  411    H    GLU 117           H        GLU 117 -11.029 -20.559   0.413
  412    HA   GLU 117           HA       GLU 117 -12.595 -22.834   1.418
  413    HB2  GLU 117           HB2      GLU 117 -11.273 -22.402  -1.266
  414    HB3  GLU 117           HB1      GLU 117 -12.138 -23.859  -0.795
  415    HG2  GLU 117           HG2      GLU 117 -13.343 -21.104  -0.973
  416    HG3  GLU 117           HG1      GLU 117 -13.485 -22.364  -2.196
  417    H    GLY 118           H        GLY 118  -9.700 -21.568   1.931
  418    HA2  GLY 118           HA2      GLY 118  -8.088 -23.963   1.539
  419    HA3  GLY 118           HA1      GLY 118  -7.510 -22.393   2.078
  420    H    LYS 119           H        LYS 119  -9.527 -25.111   3.121
  421    HA   LYS 119           HA       LYS 119  -8.386 -24.786   5.810
  422    HB2  LYS 119           HB2      LYS 119 -11.181 -25.592   5.013
  423    HB3  LYS 119           HB1      LYS 119 -10.517 -25.990   6.589
  424    HG2  LYS 119           HG2      LYS 119 -11.756 -24.047   6.940
  425    HG3  LYS 119           HG1      LYS 119 -10.087 -23.490   6.855
  426    HD2  LYS 119           HD2      LYS 119 -10.419 -22.805   4.540
  427    HD3  LYS 119           HD1      LYS 119 -12.074 -23.413   4.586
  428    HE2  LYS 119           HE2      LYS 119 -12.151 -21.044   4.879
  429    HE3  LYS 119           HE1      LYS 119 -12.545 -21.793   6.424
  430    HZ1  LYS 119           HZ1      LYS 119 -10.285 -21.369   7.173
  431    HZ2  LYS 119           HZ2      LYS 119 -11.032 -19.926   6.686
  432    HZ3  LYS 119           HZ3      LYS 119  -9.894 -20.668   5.680
  433    H1   SER 152           HT1      SER 152  16.285 -14.084 -13.289
  434    H2   SER 152           HT2      SER 152  16.444 -14.279 -11.615
  435    H3   SER 152           HT3      SER 152  15.365 -13.126 -12.234
  436    HA   SER 152           HA       SER 152  15.152 -16.066 -12.478
  437    HB2  SER 152           HB2      SER 152  14.522 -15.098 -10.264
  438    HB3  SER 152           HB1      SER 152  13.353 -14.062 -11.079
  439    HG   SER 152           HG       SER 152  13.068 -16.597 -10.270
  440    H    ASN 153           H        ASN 153  13.417 -16.830 -13.733
  441    HA   ASN 153           HA       ASN 153  12.669 -14.990 -15.882
  442    HB2  ASN 153           HB2      ASN 153  12.253 -17.981 -15.664
  443    HB3  ASN 153           HB1      ASN 153  11.949 -16.999 -17.091
  444   HD21  ASN 153          1HD2      ASN 153  13.700 -19.281 -16.761
  445   HD22  ASN 153          2HD2      ASN 153  15.287 -18.735 -17.196
  446    H    ALA 154           H        ALA 154  11.369 -16.216 -13.032
  447    HA   ALA 154           HA       ALA 154   8.618 -16.174 -14.048
  448    HB1  ALA 154           HB1      ALA 154   9.355 -18.197 -12.858
  449    HB2  ALA 154           HB2      ALA 154   8.009 -17.393 -12.052
  450    HB3  ALA 154           HB3      ALA 154   9.645 -17.224 -11.417
  451    H    GLU 155           H        GLU 155   6.969 -15.342 -12.476
  452    HA   GLU 155           HA       GLU 155   7.569 -12.653 -11.749
  453    HB2  GLU 155           HB2      GLU 155   5.378 -13.398 -12.644
  454    HB3  GLU 155           HB1      GLU 155   5.123 -14.343 -11.186
  455    HG2  GLU 155           HG2      GLU 155   5.040 -12.357  -9.850
  456    HG3  GLU 155           HG1      GLU 155   5.466 -11.361 -11.241
  457    H    VAL 156           H        VAL 156   7.499 -11.760  -9.641
  458    HA   VAL 156           HA       VAL 156   8.777 -13.456  -7.701
  459    HB   VAL 156           HB       VAL 156   7.956 -10.556  -7.436
  460   HG11  VAL 156          1HG1      VAL 156   8.350 -11.645  -5.290
  461   HG12  VAL 156          2HG1      VAL 156   9.620 -10.473  -5.650
  462   HG13  VAL 156          3HG1      VAL 156   9.928 -12.198  -5.854
  463   HG21  VAL 156          3HG2      VAL 156   9.476 -10.845  -9.311
  464   HG22  VAL 156          1HG2      VAL 156  10.591 -11.752  -8.289
  465   HG23  VAL 156          2HG2      VAL 156  10.296 -10.043  -7.971
  466    H    LYS 157           H        LYS 157   7.610 -14.757  -6.474
  467    HA   LYS 157           HA       LYS 157   4.875 -14.247  -5.818
  468    HB2  LYS 157           HB2      LYS 157   6.802 -16.311  -4.735
  469    HB3  LYS 157           HB1      LYS 157   5.077 -16.273  -4.403
  470    HG2  LYS 157           HG2      LYS 157   6.314 -16.607  -7.126
  471    HG3  LYS 157           HG1      LYS 157   5.672 -17.910  -6.126
  472    HD2  LYS 157           HD2      LYS 157   4.095 -15.570  -7.202
  473    HD3  LYS 157           HD1      LYS 157   4.073 -17.209  -7.850
  474    HE2  LYS 157           HE2      LYS 157   3.237 -18.009  -5.649
  475    HE3  LYS 157           HE1      LYS 157   3.147 -16.331  -5.114
  476    HZ1  LYS 157           HZ1      LYS 157   1.611 -15.920  -6.993
  477    HZ2  LYS 157           HZ2      LYS 157   0.994 -17.019  -5.864
  478    HZ3  LYS 157           HZ3      LYS 157   1.620 -17.579  -7.337
  479    H    VAL 158           H        VAL 158   4.621 -12.426  -4.612
  480    HA   VAL 158           HA       VAL 158   6.280 -11.836  -2.356
  481    HB   VAL 158           HB       VAL 158   3.608 -10.649  -3.141
  482   HG11  VAL 158          1HG1      VAL 158   5.692  -9.669  -1.188
  483   HG12  VAL 158          2HG1      VAL 158   4.085 -10.272  -0.782
  484   HG13  VAL 158          3HG1      VAL 158   4.260  -8.770  -1.692
  485   HG21  VAL 158          3HG2      VAL 158   4.942  -8.806  -4.048
  486   HG22  VAL 158          1HG2      VAL 158   5.322 -10.329  -4.851
  487   HG23  VAL 158          2HG2      VAL 158   6.421  -9.674  -3.636
  488    H    LYS 159           H        LYS 159   6.214 -13.026  -0.587
  489    HA   LYS 159           HA       LYS 159   3.953 -14.553   0.221
  490    HB2  LYS 159           HB2      LYS 159   6.509 -13.827   1.654
  491    HB3  LYS 159           HB1      LYS 159   5.292 -14.902   2.326
  492    HG2  LYS 159           HG2      LYS 159   6.812 -15.362  -0.234
  493    HG3  LYS 159           HG1      LYS 159   7.148 -16.129   1.320
  494    HD2  LYS 159           HD2      LYS 159   4.804 -17.032   1.269
  495    HD3  LYS 159           HD1      LYS 159   4.677 -16.425  -0.384
  496    HE2  LYS 159           HE2      LYS 159   5.264 -18.789  -0.366
  497    HE3  LYS 159           HE1      LYS 159   6.571 -17.820  -1.042
  498    HZ1  LYS 159           HZ1      LYS 159   7.317 -19.557   0.536
  499    HZ2  LYS 159           HZ2      LYS 159   6.487 -18.749   1.776
  500    HZ3  LYS 159           HZ3      LYS 159   7.783 -17.990   0.988
  501    H    ILE 160           H        ILE 160   2.177 -13.701   1.007
  502    HA   ILE 160           HA       ILE 160   2.309 -11.314   2.712
  503    HB   ILE 160           HB       ILE 160  -0.072 -12.737   1.491
  504   HG12  ILE 160          2HG1      ILE 160   1.295 -11.611  -0.187
  505   HG13  ILE 160          1HG1      ILE 160  -0.231 -10.761   0.029
  506   HG21  ILE 160          1HG2      ILE 160  -1.395 -10.809   2.201
  507   HG22  ILE 160          2HG2      ILE 160   0.021 -10.133   3.007
  508   HG23  ILE 160          3HG2      ILE 160  -0.684 -11.644   3.583
  509   HD11  ILE 160          3HD1      ILE 160   2.434  -9.945   1.169
  510   HD12  ILE 160          1HD1      ILE 160   0.910  -9.091   1.414
  511   HD13  ILE 160          2HD1      ILE 160   1.607  -9.203  -0.200
  512    HA   PRO 161           HA       PRO 161   2.011 -13.716   6.487
  513    HB2  PRO 161           HB2      PRO 161   0.095 -11.530   7.192
  514    HB3  PRO 161           HB1      PRO 161   1.427 -12.206   8.137
  515    HG2  PRO 161           HG2      PRO 161   1.697  -9.864   6.908
  516    HG3  PRO 161           HG1      PRO 161   3.037 -11.026   6.965
  517    HD2  PRO 161           HD2      PRO 161   1.250 -10.302   4.696
  518    HD3  PRO 161           HD1      PRO 161   2.950 -10.809   4.678
  519    H    GLU 162           H        GLU 162   0.806 -15.436   6.788
  520    HA   GLU 162           HA       GLU 162  -1.407 -16.003   5.183
  521    HB2  GLU 162           HB2      GLU 162  -1.589 -18.055   6.646
  522    HB3  GLU 162           HB1      GLU 162  -0.031 -17.789   5.874
  523    HG2  GLU 162           HG2      GLU 162   0.655 -16.659   8.060
  524    HG3  GLU 162           HG1      GLU 162  -0.786 -17.406   8.746
  525    H    GLU 163           H        GLU 163  -1.248 -14.803   8.487
  526    HA   GLU 163           HA       GLU 163  -4.130 -15.165   8.804
  527    HB2  GLU 163           HB2      GLU 163  -3.800 -14.288  11.091
  528    HB3  GLU 163           HB1      GLU 163  -2.793 -15.686  10.755
  529    HG2  GLU 163           HG2      GLU 163  -1.793 -12.861  10.566
  530    HG3  GLU 163           HG1      GLU 163  -1.716 -13.817  12.044
  531    H    LEU 164           H        LEU 164  -2.204 -12.990   7.339
  532    HA   LEU 164           HA       LEU 164  -3.879 -10.674   7.993
  533    HB2  LEU 164           HB2      LEU 164  -1.368 -10.487   7.939
  534    HB3  LEU 164           HB1      LEU 164  -1.440 -10.803   6.218
  535    HG   LEU 164           HG       LEU 164  -2.823  -8.742   5.953
  536   HD11  LEU 164          1HD1      LEU 164  -2.063  -8.260   8.832
  537   HD12  LEU 164          2HD1      LEU 164  -3.683  -8.654   8.254
  538   HD13  LEU 164          3HD1      LEU 164  -2.917  -7.140   7.769
  539   HD21  LEU 164          3HD2      LEU 164  -0.109  -8.376   7.225
  540   HD22  LEU 164          1HD2      LEU 164  -0.945  -7.197   6.213
  541   HD23  LEU 164          2HD2      LEU 164  -0.419  -8.733   5.526
  542    H    LYS 165           H        LYS 165  -3.353 -13.103   5.651
  543    HA   LYS 165           HA       LYS 165  -4.386 -11.912   3.344
  544    HB2  LYS 165           HB2      LYS 165  -4.477 -14.804   4.208
  545    HB3  LYS 165           HB1      LYS 165  -4.881 -14.230   2.596
  546    HG2  LYS 165           HG2      LYS 165  -2.592 -13.327   2.389
  547    HG3  LYS 165           HG1      LYS 165  -2.208 -14.034   3.960
  548    HD2  LYS 165           HD2      LYS 165  -2.761 -16.263   3.066
  549    HD3  LYS 165           HD1      LYS 165  -3.082 -15.534   1.489
  550    HE2  LYS 165           HE2      LYS 165  -0.769 -14.726   1.409
  551    HE3  LYS 165           HE1      LYS 165  -0.454 -15.487   2.966
  552    HZ1  LYS 165           HZ1      LYS 165   0.328 -17.027   1.468
  553    HZ2  LYS 165           HZ2      LYS 165  -0.904 -16.748   0.342
  554    HZ3  LYS 165           HZ3      LYS 165  -1.239 -17.617   1.762
  555    HA   PRO 166           HA       PRO 166  -8.801 -13.597   5.020
  556    HB2  PRO 166           HB2      PRO 166  -8.118 -12.729   7.800
  557    HB3  PRO 166           HB1      PRO 166  -9.254 -13.972   7.257
  558    HG2  PRO 166           HG2      PRO 166  -6.874 -14.660   8.211
  559    HG3  PRO 166           HG1      PRO 166  -7.565 -15.505   6.813
  560    HD2  PRO 166           HD2      PRO 166  -5.370 -13.499   6.919
  561    HD3  PRO 166           HD1      PRO 166  -5.593 -14.875   5.822
  562    H    TRP 167           H        TRP 167  -6.885 -10.922   6.360
  563    HA   TRP 167           HA       TRP 167  -9.034  -9.072   6.462
  564    HB2  TRP 167           HB2      TRP 167  -6.045  -8.759   6.505
  565    HB3  TRP 167           HB1      TRP 167  -7.111  -7.358   6.474
  566    HD1  TRP 167           HD1      TRP 167  -5.890 -10.139   8.765
  567    HE1  TRP 167           HE1      TRP 167  -6.678  -9.650  11.172
  568    HE3  TRP 167           HE3      TRP 167  -9.021  -6.209   7.805
  569    HZ2  TRP 167           HZ2      TRP 167  -8.402  -7.836  12.477
  570    HZ3  TRP 167           HZ3      TRP 167 -10.202  -5.155   9.689
  571    HH2  TRP 167           HH2      TRP 167  -9.898  -5.954  11.977
  572    H    LEU 168           H        LEU 168  -6.629  -9.872   4.017
  573    HA   LEU 168           HA       LEU 168  -7.167  -7.802   2.191
  574    HB2  LEU 168           HB2      LEU 168  -6.386 -10.648   1.536
  575    HB3  LEU 168           HB1      LEU 168  -6.173  -9.242   0.504
  576    HG   LEU 168           HG       LEU 168  -4.762  -9.695   3.135
  577   HD11  LEU 168          1HD1      LEU 168  -3.781  -9.958   0.298
  578   HD12  LEU 168          2HD1      LEU 168  -4.020 -11.271   1.450
  579   HD13  LEU 168          3HD1      LEU 168  -2.776 -10.056   1.742
  580   HD21  LEU 168          3HD2      LEU 168  -4.393  -7.574   1.023
  581   HD22  LEU 168          1HD2      LEU 168  -3.393  -7.788   2.461
  582   HD23  LEU 168          2HD2      LEU 168  -5.089  -7.333   2.627
  583    H    VAL 169           H        VAL 169  -8.510 -11.055   2.496
  584    HA   VAL 169           HA       VAL 169 -10.344 -10.793   0.347
  585    HB   VAL 169           HB       VAL 169 -10.419 -12.704   2.693
  586   HG11  VAL 169          1HG1      VAL 169 -11.845 -14.087   1.280
  587   HG12  VAL 169          2HG1      VAL 169 -11.809 -12.855   0.020
  588   HG13  VAL 169          3HG1      VAL 169 -12.583 -12.511   1.567
  589   HG21  VAL 169          3HG2      VAL 169  -8.355 -12.897   1.416
  590   HG22  VAL 169          1HG2      VAL 169  -9.278 -13.030  -0.082
  591   HG23  VAL 169          2HG2      VAL 169  -9.388 -14.300   1.138
  592    H    ASP 170           H        ASP 170 -10.605 -10.336   3.847
  593    HA   ASP 170           HA       ASP 170 -13.378  -9.919   3.978
  594    HB2  ASP 170           HB2      ASP 170 -11.648 -10.226   5.884
  595    HB3  ASP 170           HB1      ASP 170 -11.419  -8.486   5.762
  596    H    ASP 171           H        ASP 171 -10.694  -7.637   3.552
  597    HA   ASP 171           HA       ASP 171 -12.135  -5.250   3.360
  598    HB2  ASP 171           HB2      ASP 171  -9.678  -5.369   3.518
  599    HB3  ASP 171           HB1      ASP 171  -9.603  -6.066   1.905
  600    H    TRP 172           H        TRP 172 -11.141  -7.499   0.813
  601    HA   TRP 172           HA       TRP 172 -12.376  -6.270  -1.363
  602    HB2  TRP 172           HB2      TRP 172 -10.768  -8.071  -1.626
  603    HB3  TRP 172           HB1      TRP 172 -11.842  -9.198  -0.810
  604    HD1  TRP 172           HD1      TRP 172 -11.675  -7.169  -4.113
  605    HE1  TRP 172           HE1      TRP 172 -12.980  -8.483  -5.903
  606    HE3  TRP 172           HE3      TRP 172 -13.462 -10.971  -1.194
  607    HZ2  TRP 172           HZ2      TRP 172 -14.555 -10.823  -6.057
  608    HZ3  TRP 172           HZ3      TRP 172 -14.857 -12.710  -2.239
  609    HH2  TRP 172           HH2      TRP 172 -15.391 -12.635  -4.624
  610    H    ASP 173           H        ASP 173 -13.645  -8.762   0.853
  611    HA   ASP 173           HA       ASP 173 -16.206  -9.016  -0.256
  612    HB2  ASP 173           HB2      ASP 173 -15.119  -9.463   2.506
  613    HB3  ASP 173           HB1      ASP 173 -16.850  -9.570   2.220
  614    H    LEU 174           H        LEU 174 -14.948  -6.723   2.119
  615    HA   LEU 174           HA       LEU 174 -17.377  -5.572   2.890
  616    HB2  LEU 174           HB2      LEU 174 -14.598  -4.422   2.736
  617    HB3  LEU 174           HB1      LEU 174 -15.956  -3.532   3.397
  618    HG   LEU 174           HG       LEU 174 -15.012  -6.188   4.475
  619   HD11  LEU 174          1HD1      LEU 174 -14.005  -4.923   6.294
  620   HD12  LEU 174          2HD1      LEU 174 -14.450  -3.412   5.505
  621   HD13  LEU 174          3HD1      LEU 174 -13.274  -4.489   4.749
  622   HD21  LEU 174          3HD2      LEU 174 -16.385  -5.567   6.412
  623   HD22  LEU 174          1HD2      LEU 174 -17.348  -5.691   4.939
  624   HD23  LEU 174          2HD2      LEU 174 -16.902  -4.106   5.569
  625    H    ILE 175           H        ILE 175 -15.147  -4.668   0.280
  626    HA   ILE 175           HA       ILE 175 -16.756  -2.468  -0.571
  627    HB   ILE 175           HB       ILE 175 -14.613  -3.922  -2.120
  628   HG12  ILE 175          2HG1      ILE 175 -13.731  -3.100   0.003
  629   HG13  ILE 175          1HG1      ILE 175 -13.112  -2.128  -1.328
  630   HG21  ILE 175          1HG2      ILE 175 -14.433  -1.843  -3.397
  631   HG22  ILE 175          2HG2      ILE 175 -15.770  -1.162  -2.471
  632   HG23  ILE 175          3HG2      ILE 175 -16.045  -2.548  -3.528
  633   HD11  ILE 175          3HD1      ILE 175 -13.699  -0.747   0.574
  634   HD12  ILE 175          1HD1      ILE 175 -15.353  -1.356   0.525
  635   HD13  ILE 175          2HD1      ILE 175 -14.733  -0.381  -0.808
  636    H    THR 176           H        THR 176 -16.212  -5.731  -1.931
  637    HA   THR 176           HA       THR 176 -17.956  -5.130  -4.148
  638    HB   THR 176           HB       THR 176 -17.415  -7.432  -4.911
  639    HG1  THR 176           HG1      THR 176 -15.620  -7.533  -2.699
  640   HG21  THR 176          3HG2      THR 176 -15.047  -5.738  -4.114
  641   HG22  THR 176          1HG2      THR 176 -16.005  -5.559  -5.583
  642   HG23  THR 176          2HG2      THR 176 -15.032  -7.008  -5.337
  643    H    ARG 177           H        ARG 177 -18.101  -7.236  -1.297
  644    HA   ARG 177           HA       ARG 177 -20.645  -8.336  -2.190
  645    HB2  ARG 177           HB2      ARG 177 -18.981  -9.852  -1.223
  646    HB3  ARG 177           HB1      ARG 177 -18.988  -8.924   0.271
  647    HG2  ARG 177           HG2      ARG 177 -21.332  -9.531   0.632
  648    HG3  ARG 177           HG1      ARG 177 -21.315 -10.470  -0.861
  649    HD2  ARG 177           HD2      ARG 177 -21.014 -11.974   0.977
  650    HD3  ARG 177           HD1      ARG 177 -19.490 -11.856   0.100
  651    HE   ARG 177           HE       ARG 177 -19.481  -9.991   2.201
  652   HH11  ARG 177          1HH1      ARG 177 -19.432 -13.456   1.715
  653   HH12  ARG 177          2HH1      ARG 177 -18.512 -13.779   3.151
  654   HH21  ARG 177          1HH2      ARG 177 -18.275 -10.407   4.107
  655   HH22  ARG 177          2HH2      ARG 177 -17.841 -12.040   4.509
  656    H    GLN 178           H        GLN 178 -19.375  -6.547   0.606
  657    HA   GLN 178           HA       GLN 178 -22.000  -6.282   1.773
  658    HB2  GLN 178           HB2      GLN 178 -19.432  -4.905   2.567
  659    HB3  GLN 178           HB1      GLN 178 -20.888  -5.051   3.538
  660    HG2  GLN 178           HG2      GLN 178 -19.098  -7.310   2.675
  661    HG3  GLN 178           HG1      GLN 178 -19.168  -6.592   4.282
  662   HE21  GLN 178          1HE2      GLN 178 -22.100  -6.320   4.177
  663   HE22  GLN 178          2HE2      GLN 178 -22.715  -7.919   4.419
  664    H    LYS 179           H        LYS 179 -20.006  -4.471  -0.354
  665    HA   LYS 179           HA       LYS 179 -20.156  -2.458  -1.369
  666    HB2  LYS 179           HB2      LYS 179 -23.039  -2.429  -0.458
  667    HB3  LYS 179           HB1      LYS 179 -22.338  -1.488  -1.766
  668    HG2  LYS 179           HG2      LYS 179 -22.657  -4.481  -1.688
  669    HG3  LYS 179           HG1      LYS 179 -23.603  -3.346  -2.652
  670    HD2  LYS 179           HD2      LYS 179 -20.616  -3.623  -2.918
  671    HD3  LYS 179           HD1      LYS 179 -21.753  -4.589  -3.855
  672    HE2  LYS 179           HE2      LYS 179 -21.684  -1.579  -3.819
  673    HE3  LYS 179           HE1      LYS 179 -20.923  -2.583  -5.053
  674    HZ1  LYS 179           HZ1      LYS 179 -23.171  -3.540  -5.485
  675    HZ2  LYS 179           HZ2      LYS 179 -23.024  -1.895  -5.871
  676    HZ3  LYS 179           HZ3      LYS 179 -23.821  -2.366  -4.448
  677    H    GLN 180           H        GLN 180 -19.438  -2.760   1.401
  678    HA   GLN 180           HA       GLN 180 -20.231  -0.251   2.652
  679    HB2  GLN 180           HB2      GLN 180 -18.540  -2.579   3.580
  680    HB3  GLN 180           HB1      GLN 180 -18.729  -1.097   4.516
  681    HG2  GLN 180           HG2      GLN 180 -21.106  -1.472   4.701
  682    HG3  GLN 180           HG1      GLN 180 -20.994  -2.891   3.661
  683   HE21  GLN 180          1HE2      GLN 180 -21.903  -4.183   5.277
  684   HE22  GLN 180          2HE2      GLN 180 -20.998  -4.667   6.673
  685    H    LEU 181           H        LEU 181 -19.061   1.537   2.403
  686    HA   LEU 181           HA       LEU 181 -16.445   1.246   1.085
  687    HB2  LEU 181           HB2      LEU 181 -18.516   2.296  -0.100
  688    HB3  LEU 181           HB1      LEU 181 -18.158   3.697   0.893
  689    HG   LEU 181           HG       LEU 181 -15.903   3.814  -0.100
  690   HD11  LEU 181          1HD1      LEU 181 -15.654   1.432  -0.625
  691   HD12  LEU 181          2HD1      LEU 181 -15.358   2.449  -2.035
  692   HD13  LEU 181          3HD1      LEU 181 -16.888   1.585  -1.876
  693   HD21  LEU 181          3HD2      LEU 181 -18.148   3.754  -2.110
  694   HD22  LEU 181          1HD2      LEU 181 -16.597   4.568  -2.315
  695   HD23  LEU 181          2HD2      LEU 181 -17.721   5.115  -1.071
  696    H    PHE 182           H        PHE 182 -14.840   2.865   1.549
  697    HA   PHE 182           HA       PHE 182 -15.020   3.796   4.337
  698    HB2  PHE 182           HB2      PHE 182 -13.195   2.138   3.462
  699    HB3  PHE 182           HB1      PHE 182 -12.477   3.570   2.745
  700    HD1  PHE 182           HD1      PHE 182 -12.255   5.614   4.535
  701    HD2  PHE 182           HD2      PHE 182 -12.383   1.462   5.461
  702    HE1  PHE 182           HE1      PHE 182 -11.038   6.043   6.627
  703    HE2  PHE 182           HE2      PHE 182 -11.186   1.890   7.562
  704    HZ   PHE 182           HZ       PHE 182 -10.509   4.183   8.149
  705    H    TYR 183           H        TYR 183 -16.150   5.746   3.728
  706    HA   TYR 183           HA       TYR 183 -14.407   7.645   2.322
  707    HB2  TYR 183           HB2      TYR 183 -16.399   8.865   1.568
  708    HB3  TYR 183           HB1      TYR 183 -16.376   7.214   0.973
  709    HD1  TYR 183           HD2      TYR 183 -17.691   5.523   2.700
  710    HD2  TYR 183           HD1      TYR 183 -18.420   9.686   2.194
  711    HE1  TYR 183           HE2      TYR 183 -19.992   5.222   3.509
  712    HE2  TYR 183           HE1      TYR 183 -20.715   9.393   3.015
  713    HH   TYR 183           HH       TYR 183 -21.757   6.654   4.632
  714    H    LEU 184           H        LEU 184 -13.392   8.127   4.210
  715    HA   LEU 184           HA       LEU 184 -14.306  10.429   5.498
  716    HB2  LEU 184           HB2      LEU 184 -14.510   9.664   7.808
  717    HB3  LEU 184           HB1      LEU 184 -15.742   8.948   6.803
  718    HG   LEU 184           HG       LEU 184 -15.040   7.330   8.395
  719   HD11  LEU 184          1HD1      LEU 184 -13.847   6.615   5.748
  720   HD12  LEU 184          2HD1      LEU 184 -15.528   6.412   6.242
  721   HD13  LEU 184          3HD1      LEU 184 -14.257   5.485   7.038
  722   HD21  LEU 184          3HD2      LEU 184 -12.901   8.228   9.038
  723   HD22  LEU 184          1HD2      LEU 184 -12.213   7.767   7.484
  724   HD23  LEU 184          2HD2      LEU 184 -12.746   6.523   8.615
  725    HA   PRO 185           HA       PRO 185  -9.932  10.360   6.121
  726    HB2  PRO 185           HB2      PRO 185  -9.569  12.476   7.719
  727    HB3  PRO 185           HB1      PRO 185 -10.142  12.652   6.062
  728    HG2  PRO 185           HG2      PRO 185 -11.653  12.861   8.609
  729    HG3  PRO 185           HG1      PRO 185 -11.906  13.708   7.076
  730    HD2  PRO 185           HD2      PRO 185 -13.321  11.453   8.008
  731    HD3  PRO 185           HD1      PRO 185 -13.377  12.135   6.372
  732    H    ALA 186           H        ALA 186  -9.181   8.627   7.189
  733    HA   ALA 186           HA       ALA 186  -9.803   7.975   9.865
  734    HB1  ALA 186           HB1      ALA 186  -8.108   6.254   9.663
  735    HB2  ALA 186           HB2      ALA 186  -7.474   7.017   8.207
  736    HB3  ALA 186           HB3      ALA 186  -9.089   6.310   8.199
  737    H    LYS 187           H        LYS 187  -8.740   8.312  11.744
  738    HA   LYS 187           HA       LYS 187  -6.943  10.548  11.851
  739    HB2  LYS 187           HB2      LYS 187  -7.964   8.727  14.036
  740    HB3  LYS 187           HB1      LYS 187  -7.046  10.206  14.301
  741    HG2  LYS 187           HG2      LYS 187  -8.828  11.492  13.216
  742    HG3  LYS 187           HG1      LYS 187  -9.750  10.007  12.992
  743    HD2  LYS 187           HD2      LYS 187  -9.852   9.697  15.408
  744    HD3  LYS 187           HD1      LYS 187  -8.910  11.173  15.639
  745    HE2  LYS 187           HE2      LYS 187 -10.683  12.467  14.541
  746    HE3  LYS 187           HE1      LYS 187 -11.623  10.991  14.328
  747    HZ1  LYS 187           HZ1      LYS 187 -12.373  12.251  16.240
  748    HZ2  LYS 187           HZ2      LYS 187 -10.825  12.174  16.931
  749    HZ3  LYS 187           HZ3      LYS 187 -11.734  10.756  16.730
  750    H    LYS 188           H        LYS 188  -6.693   7.066  12.407
  751    HA   LYS 188           HA       LYS 188  -3.818   7.287  12.772
  752    HB2  LYS 188           HB2      LYS 188  -5.638   5.468  13.709
  753    HB3  LYS 188           HB1      LYS 188  -4.973   4.608  12.329
  754    HG2  LYS 188           HG2      LYS 188  -3.371   5.760  14.609
  755    HG3  LYS 188           HG1      LYS 188  -3.810   4.064  14.412
  756    HD2  LYS 188           HD2      LYS 188  -2.525   3.962  12.339
  757    HD3  LYS 188           HD1      LYS 188  -2.112   5.670  12.504
  758    HE2  LYS 188           HE2      LYS 188  -1.388   3.516  14.490
  759    HE3  LYS 188           HE1      LYS 188  -0.305   4.148  13.252
  760    HZ1  LYS 188           HZ1      LYS 188  -0.009   5.155  15.487
  761    HZ2  LYS 188           HZ2      LYS 188  -1.558   5.832  15.355
  762    HZ3  LYS 188           HZ3      LYS 188  -0.342   6.284  14.267
  763    H    ASN 189           H        ASN 189  -2.985   8.011  10.888
  764    HA   ASN 189           HA       ASN 189  -3.940   6.878   8.373
  765    HB2  ASN 189           HB2      ASN 189  -2.776   8.768   7.312
  766    HB3  ASN 189           HB1      ASN 189  -3.931   9.303   8.524
  767   HD21  ASN 189          1HD2      ASN 189  -1.573  10.647   7.406
  768   HD22  ASN 189          2HD2      ASN 189  -0.577  11.043   8.767
  769    H    VAL 190           H        VAL 190  -2.236   6.756   6.614
  770    HA   VAL 190           HA       VAL 190  -0.450   4.691   7.158
  771    HB   VAL 190           HB       VAL 190  -0.394   6.682   4.879
  772   HG11  VAL 190          1HG1      VAL 190   0.952   3.994   5.136
  773   HG12  VAL 190          2HG1      VAL 190   1.749   5.565   5.066
  774   HG13  VAL 190          3HG1      VAL 190   0.873   4.958   3.661
  775   HG21  VAL 190          3HG2      VAL 190  -1.557   4.911   3.626
  776   HG22  VAL 190          1HG2      VAL 190  -2.498   5.488   5.002
  777   HG23  VAL 190          2HG2      VAL 190  -1.646   3.946   5.099
  778    H    ASP 191           H        ASP 191   0.096   8.171   6.915
  779    HA   ASP 191           HA       ASP 191   2.893   8.152   7.058
  780    HB2  ASP 191           HB2      ASP 191   1.545  10.115   6.392
  781    HB3  ASP 191           HB1      ASP 191   0.989  10.283   8.053
  782    H    SER 192           H        SER 192   0.440   8.276   9.607
  783    HA   SER 192           HA       SER 192   2.215   8.549  11.775
  784    HB2  SER 192           HB2      SER 192  -0.152   8.993  12.060
  785    HB3  SER 192           HB1      SER 192  -0.554   7.332  11.638
  786    HG   SER 192           HG       SER 192   0.806   8.267  13.952
  787    H    ILE 193           H        ILE 193   0.939   5.721  10.079
  788    HA   ILE 193           HA       ILE 193   2.012   3.777  11.836
  789    HB   ILE 193           HB       ILE 193   1.368   3.498   8.891
  790   HG12  ILE 193          2HG1      ILE 193  -0.312   2.887  11.335
  791   HG13  ILE 193          1HG1      ILE 193  -0.540   4.271  10.267
  792   HG21  ILE 193          1HG2      ILE 193   1.163   1.098   9.392
  793   HG22  ILE 193          2HG2      ILE 193   1.719   1.406  11.038
  794   HG23  ILE 193          3HG2      ILE 193   2.800   1.697   9.674
  795   HD11  ILE 193          3HD1      ILE 193  -1.063   2.762   8.426
  796   HD12  ILE 193          1HD1      ILE 193  -2.141   2.510   9.800
  797   HD13  ILE 193          2HD1      ILE 193  -0.824   1.377   9.493
  798    H    LEU 194           H        LEU 194   3.212   5.219   8.827
  799    HA   LEU 194           HA       LEU 194   5.651   3.849   8.643
  800    HB2  LEU 194           HB2      LEU 194   5.043   6.709   7.880
  801    HB3  LEU 194           HB1      LEU 194   6.409   5.769   7.311
  802    HG   LEU 194           HG       LEU 194   3.535   5.037   6.762
  803   HD11  LEU 194          1HD1      LEU 194   4.069   7.191   5.745
  804   HD12  LEU 194          2HD1      LEU 194   3.899   5.931   4.523
  805   HD13  LEU 194          3HD1      LEU 194   5.502   6.489   4.997
  806   HD21  LEU 194          3HD2      LEU 194   4.528   3.599   5.046
  807   HD22  LEU 194          1HD2      LEU 194   5.090   3.170   6.662
  808   HD23  LEU 194          2HD2      LEU 194   6.139   4.083   5.575
  809    H    GLU 195           H        GLU 195   4.824   6.893  10.211
  810    HA   GLU 195           HA       GLU 195   7.311   7.610  11.238
  811    HB2  GLU 195           HB2      GLU 195   5.225   9.004  11.171
  812    HB3  GLU 195           HB1      GLU 195   4.613   8.063  12.524
  813    HG2  GLU 195           HG2      GLU 195   5.488  10.106  13.364
  814    HG3  GLU 195           HG1      GLU 195   6.571   8.799  13.846
  815    H    ASP 196           H        ASP 196   4.677   5.808  12.813
  816    HA   ASP 196           HA       ASP 196   6.071   5.413  15.239
  817    HB2  ASP 196           HB2      ASP 196   3.533   5.237  14.745
  818    HB3  ASP 196           HB1      ASP 196   3.891   3.576  14.286
  819    H    TYR 197           H        TYR 197   5.710   3.414  12.334
  820    HA   TYR 197           HA       TYR 197   7.040   1.130  13.299
  821    HB2  TYR 197           HB2      TYR 197   5.814   0.940  11.251
  822    HB3  TYR 197           HB1      TYR 197   6.751   2.227  10.497
  823    HD1  TYR 197           HD2      TYR 197   7.194  -1.147  12.023
  824    HD2  TYR 197           HD1      TYR 197   8.535   1.665   9.125
  825    HE1  TYR 197           HE2      TYR 197   8.793  -2.803  11.164
  826    HE2  TYR 197           HE1      TYR 197  10.144   0.021   8.260
  827    HH   TYR 197           HH       TYR 197  10.193  -3.293   9.444
  828    H    ALA 198           H        ALA 198   8.251   4.031  11.662
  829    HA   ALA 198           HA       ALA 198  10.928   3.293  11.431
  830    HB1  ALA 198           HB1      ALA 198   9.775   6.038  11.922
  831    HB2  ALA 198           HB2      ALA 198  10.023   5.277  10.350
  832    HB3  ALA 198           HB3      ALA 198  11.411   5.702  11.354
  833    H    ASN 199           H        ASN 199   9.252   4.945  14.076
  834    HA   ASN 199           HA       ASN 199  11.503   5.143  15.786
  835    HB2  ASN 199           HB2      ASN 199   8.539   5.171  16.389
  836    HB3  ASN 199           HB1      ASN 199   9.789   5.544  17.573
  837   HD21  ASN 199          1HD2      ASN 199   7.609   7.186  16.426
  838   HD22  ASN 199          2HD2      ASN 199   8.401   8.594  15.787
  839    H    TYR 200           H        TYR 200   9.054   2.695  15.305
  840    HA   TYR 200           HA       TYR 200   9.548   1.050  17.506
  841    HB2  TYR 200           HB2      TYR 200   7.625   0.677  16.112
  842    HB3  TYR 200           HB1      TYR 200   8.633   0.407  14.698
  843    HD1  TYR 200           HD2      TYR 200   7.708  -1.038  17.998
  844    HD2  TYR 200           HD1      TYR 200   9.370  -1.748  14.143
  845    HE1  TYR 200           HE2      TYR 200   7.665  -3.460  18.428
  846    HE2  TYR 200           HE1      TYR 200   9.327  -4.168  14.563
  847    HH   TYR 200           HH       TYR 200   7.634  -5.549  17.180
  848    H    LYS 201           H        LYS 201  11.102   1.172  14.332
  849    HA   LYS 201           HA       LYS 201  12.807  -1.055  14.739
  850    HB2  LYS 201           HB2      LYS 201  13.169   1.315  12.895
  851    HB3  LYS 201           HB1      LYS 201  14.059  -0.198  12.801
  852    HG2  LYS 201           HG2      LYS 201  11.093   0.139  12.409
  853    HG3  LYS 201           HG1      LYS 201  12.291  -0.110  11.139
  854    HD2  LYS 201           HD2      LYS 201  11.807  -2.056  13.387
  855    HD3  LYS 201           HD1      LYS 201  11.014  -2.162  11.814
  856    HE2  LYS 201           HE2      LYS 201  13.204  -2.342  10.730
  857    HE3  LYS 201           HE1      LYS 201  13.991  -2.247  12.308
  858    HZ1  LYS 201           HZ1      LYS 201  13.694  -4.540  11.404
  859    HZ2  LYS 201           HZ2      LYS 201  12.020  -4.349  11.591
  860    HZ3  LYS 201           HZ3      LYS 201  13.041  -4.309  12.949
  861    H    LYS 202           H        LYS 202  13.072   2.343  15.518
  862    HA   LYS 202           HA       LYS 202  15.856   2.356  16.085
  863    HB2  LYS 202           HB2      LYS 202  13.836   4.152  17.414
  864    HB3  LYS 202           HB1      LYS 202  15.518   4.495  17.050
  865    HG2  LYS 202           HG2      LYS 202  13.273   4.249  15.061
  866    HG3  LYS 202           HG1      LYS 202  14.054   5.738  15.588
  867    HD2  LYS 202           HD2      LYS 202  16.195   4.863  14.656
  868    HD3  LYS 202           HD1      LYS 202  15.294   3.488  14.012
  869    HE2  LYS 202           HE2      LYS 202  15.544   5.118  12.266
  870    HE3  LYS 202           HE1      LYS 202  13.853   5.087  12.767
  871    HZ1  LYS 202           HZ1      LYS 202  14.484   7.018  14.273
  872    HZ2  LYS 202           HZ2      LYS 202  14.398   7.343  12.616
  873    HZ3  LYS 202           HZ3      LYS 202  15.909   7.138  13.363
  874    H    SER 203           H        SER 203  12.999   1.509  17.871
  875    HA   SER 203           HA       SER 203  14.256   1.587  20.457
  876    HB2  SER 203           HB2      SER 203  11.587   0.394  19.673
  877    HB3  SER 203           HB1      SER 203  12.108   0.839  21.297
  878    HG   SER 203           HG       SER 203  11.975   2.729  19.190
  879    H    ARG 204           H        ARG 204  14.713  -0.501  18.011
  880    HA   ARG 204           HA       ARG 204  14.387  -2.989  19.443
  881    HB2  ARG 204           HB2      ARG 204  15.734  -2.435  16.794
  882    HB3  ARG 204           HB1      ARG 204  15.399  -4.031  17.453
  883    HG2  ARG 204           HG2      ARG 204  13.438  -1.973  16.483
  884    HG3  ARG 204           HG1      ARG 204  13.722  -3.598  15.856
  885    HD2  ARG 204           HD2      ARG 204  12.429  -2.815  18.459
  886    HD3  ARG 204           HD1      ARG 204  11.694  -3.658  17.097
  887    HE   ARG 204           HE       ARG 204  13.533  -5.423  17.727
  888   HH11  ARG 204          1HH1      ARG 204  11.524  -3.512  19.879
  889   HH12  ARG 204          2HH1      ARG 204  11.548  -4.697  21.158
  890   HH21  ARG 204          1HH2      ARG 204  13.564  -6.974  19.392
  891   HH22  ARG 204          2HH2      ARG 204  12.689  -6.685  20.864
  892    H    GLY 205           H        GLY 205  16.692  -0.563  19.375
  893    HA2  GLY 205           HA2      GLY 205  18.378  -1.466  21.257
  894    HA3  GLY 205           HA1      GLY 205  18.990  -2.273  19.819
  895    H    ASN 206           H        ASN 206  20.598  -1.246  18.848
  896    HA   ASN 206           HA       ASN 206  20.971   1.594  19.366
  897    HB2  ASN 206           HB2      ASN 206  23.177   1.342  18.397
  898    HB3  ASN 206           HB1      ASN 206  22.913   0.043  19.554
  899   HD21  ASN 206          1HD2      ASN 206  24.745   0.255  17.269
  900   HD22  ASN 206          2HD2      ASN 206  24.401  -1.119  16.273
  901    H    THR 207           H        THR 207  21.284   3.119  17.683
  902    HA   THR 207           HA       THR 207  20.025   2.354  15.129
  903    HB   THR 207           HB       THR 207  19.844   5.078  16.437
  904    HG1  THR 207           HG1      THR 207  18.568   2.845  17.114
  905   HG21  THR 207          3HG2      THR 207  18.042   5.426  14.805
  906   HG22  THR 207          1HG2      THR 207  18.342   3.823  14.137
  907   HG23  THR 207          2HG2      THR 207  19.576   5.075  14.007
  908    H    ASP 208           H        ASP 208  21.610   2.299  13.639
  909    HA   ASP 208           HA       ASP 208  23.562   4.485  13.625
  910    HB2  ASP 208           HB2      ASP 208  24.580   2.601  14.835
  911    HB3  ASP 208           HB1      ASP 208  24.302   1.560  13.444
  912    H    ASN 209           H        ASN 209  23.230   1.447  11.751
  913    HA   ASN 209           HA       ASN 209  23.557   3.059   9.326
  914    HB2  ASN 209           HB2      ASN 209  23.845   0.120   9.895
  915    HB3  ASN 209           HB1      ASN 209  23.718   0.715   8.244
  916   HD21  ASN 209          1HD2      ASN 209  25.702   0.431  11.036
  917   HD22  ASN 209          2HD2      ASN 209  27.144   1.086  10.342
  918    H    LYS 210           H        LYS 210  21.203   1.013  10.896
  919    HA   LYS 210           HA       LYS 210  19.682   0.596   8.499
  920    HB2  LYS 210           HB2      LYS 210  18.866   0.064  11.359
  921    HB3  LYS 210           HB1      LYS 210  18.102  -0.583   9.914
  922    HG2  LYS 210           HG2      LYS 210  20.886  -1.187  10.891
  923    HG3  LYS 210           HG1      LYS 210  19.490  -2.262  10.954
  924    HD2  LYS 210           HD2      LYS 210  20.727  -1.187   8.419
  925    HD3  LYS 210           HD1      LYS 210  21.045  -2.784   9.094
  926    HE2  LYS 210           HE2      LYS 210  18.684  -3.358   8.859
  927    HE3  LYS 210           HE1      LYS 210  18.350  -1.753   8.212
  928    HZ1  LYS 210           HZ1      LYS 210  18.552  -3.344   6.433
  929    HZ2  LYS 210           HZ2      LYS 210  20.088  -3.820   6.967
  930    HZ3  LYS 210           HZ3      LYS 210  19.849  -2.254   6.358
  931    H    GLU 211           H        GLU 211  19.927   3.196  10.622
  932    HA   GLU 211           HA       GLU 211  17.257   3.979  10.926
  933    HB2  GLU 211           HB2      GLU 211  18.914   5.026  12.286
  934    HB3  GLU 211           HB1      GLU 211  19.773   5.634  10.876
  935    HG2  GLU 211           HG2      GLU 211  18.185   7.265  10.445
  936    HG3  GLU 211           HG1      GLU 211  16.940   6.434  11.373
  937    H    TYR 212           H        TYR 212  19.622   5.331   8.593
  938    HA   TYR 212           HA       TYR 212  17.681   6.840   7.237
  939    HB2  TYR 212           HB2      TYR 212  19.374   7.043   5.411
  940    HB3  TYR 212           HB1      TYR 212  19.975   7.478   7.001
  941    HD1  TYR 212           HD2      TYR 212  20.089   4.886   4.361
  942    HD2  TYR 212           HD1      TYR 212  21.798   6.315   7.984
  943    HE1  TYR 212           HE2      TYR 212  22.004   3.376   4.048
  944    HE2  TYR 212           HE1      TYR 212  23.722   4.814   7.678
  945    HH   TYR 212           HH       TYR 212  24.264   2.720   6.503
  946    H    ALA 213           H        ALA 213  18.649   3.536   6.949
  947    HA   ALA 213           HA       ALA 213  17.517   2.955   4.439
  948    HB1  ALA 213           HB1      ALA 213  19.040   1.429   5.569
  949    HB2  ALA 213           HB2      ALA 213  17.515   0.625   5.194
  950    HB3  ALA 213           HB3      ALA 213  17.849   1.162   6.841
  951    H    VAL 214           H        VAL 214  16.186   2.621   7.735
  952    HA   VAL 214           HA       VAL 214  13.621   1.760   6.985
  953    HB   VAL 214           HB       VAL 214  14.376   3.376   9.430
  954   HG11  VAL 214          1HG1      VAL 214  11.972   1.630   8.912
  955   HG12  VAL 214          2HG1      VAL 214  11.976   3.389   9.028
  956   HG13  VAL 214          3HG1      VAL 214  12.368   2.412  10.443
  957   HG21  VAL 214          3HG2      VAL 214  14.531   1.241  10.590
  958   HG22  VAL 214          1HG2      VAL 214  15.676   1.313   9.251
  959   HG23  VAL 214          2HG2      VAL 214  14.184   0.386   9.086
  960    H    ASN 215           H        ASN 215  14.844   5.021   7.688
  961    HA   ASN 215           HA       ASN 215  12.392   6.360   7.461
  962    HB2  ASN 215           HB2      ASN 215  15.251   7.254   7.261
  963    HB3  ASN 215           HB1      ASN 215  13.941   8.386   6.936
  964   HD21  ASN 215          1HD2      ASN 215  12.549   8.977   8.603
  965   HD22  ASN 215          2HD2      ASN 215  12.963   8.725  10.269
  966    H    GLU 216           H        GLU 216  14.814   5.612   4.979
  967    HA   GLU 216           HA       GLU 216  13.472   7.119   2.973
  968    HB2  GLU 216           HB2      GLU 216  15.529   4.924   2.780
  969    HB3  GLU 216           HB1      GLU 216  14.899   5.789   1.383
  970    HG2  GLU 216           HG2      GLU 216  16.459   6.941   3.682
  971    HG3  GLU 216           HG1      GLU 216  16.988   6.759   2.010
  972    H    VAL 217           H        VAL 217  13.381   3.708   3.950
  973    HA   VAL 217           HA       VAL 217  11.719   2.864   1.827
  974    HB   VAL 217           HB       VAL 217  12.001   1.671   4.591
  975   HG11  VAL 217          1HG1      VAL 217  10.747   0.548   2.085
  976   HG12  VAL 217          2HG1      VAL 217   9.919   0.944   3.591
  977   HG13  VAL 217          3HG1      VAL 217  11.083  -0.381   3.546
  978   HG21  VAL 217          3HG2      VAL 217  14.092   1.700   3.335
  979   HG22  VAL 217          1HG2      VAL 217  13.290   0.937   1.962
  980   HG23  VAL 217          2HG2      VAL 217  13.474   0.054   3.478
  981    H    VAL 218           H        VAL 218  10.947   4.048   5.102
  982    HA   VAL 218           HA       VAL 218   8.161   3.642   4.837
  983    HB   VAL 218           HB       VAL 218   7.888   5.208   6.744
  984   HG11  VAL 218          1HG1      VAL 218   8.259   2.871   7.181
  985   HG12  VAL 218          2HG1      VAL 218   9.123   3.832   8.381
  986   HG13  VAL 218          3HG1      VAL 218  10.003   3.086   7.047
  987   HG21  VAL 218          3HG2      VAL 218   9.873   6.059   7.894
  988   HG22  VAL 218          1HG2      VAL 218   9.679   6.766   6.289
  989   HG23  VAL 218          2HG2      VAL 218  10.877   5.498   6.555
  990    H    ALA 219           H        ALA 219  10.218   6.454   4.130
  991    HA   ALA 219           HA       ALA 219   8.108   8.164   3.310
  992    HB1  ALA 219           HB1      ALA 219  10.335   9.026   3.803
  993    HB2  ALA 219           HB2      ALA 219   9.860   9.447   2.156
  994    HB3  ALA 219           HB3      ALA 219  10.999   8.128   2.437
  995    H    GLY 220           H        GLY 220  10.106   5.790   1.654
  996    HA2  GLY 220           HA2      GLY 220   9.182   6.136  -0.953
  997    HA3  GLY 220           HA1      GLY 220   9.783   4.624  -0.287
  998    H    ILE 221           H        ILE 221   7.936   4.006   1.612
  999    HA   ILE 221           HA       ILE 221   5.817   2.887   0.180
 1000    HB   ILE 221           HB       ILE 221   5.952   3.506   3.138
 1001   HG12  ILE 221          2HG1      ILE 221   6.524   0.949   1.621
 1002   HG13  ILE 221          1HG1      ILE 221   7.748   2.026   2.287
 1003   HG21  ILE 221          1HG2      ILE 221   4.215   1.785   3.390
 1004   HG22  ILE 221          2HG2      ILE 221   4.095   1.662   1.635
 1005   HG23  ILE 221          3HG2      ILE 221   3.647   3.163   2.446
 1006   HD11  ILE 221          3HD1      ILE 221   7.409   0.099   3.715
 1007   HD12  ILE 221          1HD1      ILE 221   5.697   0.492   3.866
 1008   HD13  ILE 221          2HD1      ILE 221   6.913   1.580   4.536
 1009    H    LYS 222           H        LYS 222   5.968   5.872   2.063
 1010    HA   LYS 222           HA       LYS 222   3.340   6.718   1.975
 1011    HB2  LYS 222           HB2      LYS 222   4.962   7.951   3.222
 1012    HB3  LYS 222           HB1      LYS 222   5.932   8.252   1.788
 1013    HG2  LYS 222           HG2      LYS 222   3.912   9.577   0.933
 1014    HG3  LYS 222           HG1      LYS 222   3.342   9.520   2.604
 1015    HD2  LYS 222           HD2      LYS 222   6.051  10.558   1.766
 1016    HD3  LYS 222           HD1      LYS 222   4.638  11.578   2.037
 1017    HE2  LYS 222           HE2      LYS 222   5.636   9.699   4.151
 1018    HE3  LYS 222           HE1      LYS 222   6.333  11.306   3.951
 1019    HZ1  LYS 222           HZ1      LYS 222   4.470  12.313   4.707
 1020    HZ2  LYS 222           HZ2      LYS 222   4.288  10.849   5.541
 1021    HZ3  LYS 222           HZ3      LYS 222   3.422  11.127   4.105
 1022    H    GLU 223           H        GLU 223   5.885   7.559  -0.378
 1023    HA   GLU 223           HA       GLU 223   3.976   8.814  -2.114
 1024    HB2  GLU 223           HB2      GLU 223   6.904   8.194  -2.460
 1025    HB3  GLU 223           HB1      GLU 223   5.946   9.103  -3.620
 1026    HG2  GLU 223           HG2      GLU 223   6.373   9.898  -0.748
 1027    HG3  GLU 223           HG1      GLU 223   7.278  10.536  -2.120
 1028    H    TYR 224           H        TYR 224   5.576   5.698  -1.996
 1029    HA   TYR 224           HA       TYR 224   4.890   4.780  -4.577
 1030    HB2  TYR 224           HB2      TYR 224   6.202   3.738  -2.337
 1031    HB3  TYR 224           HB1      TYR 224   4.811   2.683  -2.562
 1032    HD1  TYR 224           HD2      TYR 224   4.470   1.785  -4.999
 1033    HD2  TYR 224           HD1      TYR 224   8.144   3.351  -3.517
 1034    HE1  TYR 224           HE2      TYR 224   5.686   0.591  -6.772
 1035    HE2  TYR 224           HE1      TYR 224   9.366   2.172  -5.280
 1036    HH   TYR 224           HH       TYR 224   9.062   0.213  -6.738
 1037    H    PHE 225           H        PHE 225   3.194   4.845  -1.512
 1038    HA   PHE 225           HA       PHE 225   0.918   3.377  -2.285
 1039    HB2  PHE 225           HB2      PHE 225   1.512   3.954   0.066
 1040    HB3  PHE 225           HB1      PHE 225   1.113   5.632  -0.274
 1041    HD1  PHE 225           HD1      PHE 225  -0.420   2.235  -0.479
 1042    HD2  PHE 225           HD2      PHE 225  -0.981   6.386   0.288
 1043    HE1  PHE 225           HE1      PHE 225  -2.748   1.795   0.176
 1044    HE2  PHE 225           HE2      PHE 225  -3.316   5.951   0.939
 1045    HZ   PHE 225           HZ       PHE 225  -4.202   3.654   0.885
 1046    H    ASN 226           H        ASN 226   1.580   6.880  -2.235
 1047    HA   ASN 226           HA       ASN 226  -0.865   7.707  -3.314
 1048    HB2  ASN 226           HB2      ASN 226   1.869   8.938  -3.286
 1049    HB3  ASN 226           HB1      ASN 226   0.552   9.715  -4.161
 1050   HD21  ASN 226          1HD2      ASN 226  -1.126  10.651  -3.027
 1051   HD22  ASN 226          2HD2      ASN 226  -1.064  10.905  -1.313
 1052    H    VAL 227           H        VAL 227   2.132   6.801  -5.029
 1053    HA   VAL 227           HA       VAL 227   1.206   7.691  -7.557
 1054    HB   VAL 227           HB       VAL 227   3.620   7.394  -6.961
 1055   HG11  VAL 227          1HG1      VAL 227   3.538   5.220  -5.895
 1056   HG12  VAL 227          2HG1      VAL 227   4.667   5.203  -7.253
 1057   HG13  VAL 227          3HG1      VAL 227   3.071   4.469  -7.421
 1058   HG21  VAL 227          3HG2      VAL 227   2.673   6.036  -9.481
 1059   HG22  VAL 227          1HG2      VAL 227   4.324   6.587  -9.187
 1060   HG23  VAL 227          2HG2      VAL 227   3.003   7.755  -9.263
 1061    H    MET 228           H        MET 228   0.644   4.752  -5.806
 1062    HA   MET 228           HA       MET 228  -0.296   3.442  -8.269
 1063    HB2  MET 228           HB2      MET 228   1.433   2.258  -6.942
 1064    HB3  MET 228           HB1      MET 228   0.311   2.187  -5.591
 1065    HG2  MET 228           HG2      MET 228  -1.231   0.860  -6.953
 1066    HG3  MET 228           HG1      MET 228  -0.083   0.911  -8.287
 1067    HE1  MET 228           HE1      MET 228   2.667   0.685  -6.665
 1068    HE2  MET 228           HE2      MET 228   2.382  -0.231  -8.147
 1069    HE3  MET 228           HE3      MET 228   2.962  -1.053  -6.698
 1070    H    LEU 229           H        LEU 229  -1.385   4.766  -5.276
 1071    HA   LEU 229           HA       LEU 229  -3.613   3.155  -4.750
 1072    HB2  LEU 229           HB2      LEU 229  -2.718   4.682  -3.103
 1073    HB3  LEU 229           HB1      LEU 229  -3.126   6.060  -4.107
 1074    HG   LEU 229           HG       LEU 229  -5.540   5.456  -3.837
 1075   HD11  LEU 229          1HD1      LEU 229  -6.152   3.951  -2.011
 1076   HD12  LEU 229          2HD1      LEU 229  -4.453   3.535  -1.783
 1077   HD13  LEU 229          3HD1      LEU 229  -5.275   3.102  -3.282
 1078   HD21  LEU 229          3HD2      LEU 229  -5.712   6.343  -1.576
 1079   HD22  LEU 229          1HD2      LEU 229  -4.487   7.206  -2.505
 1080   HD23  LEU 229          2HD2      LEU 229  -4.003   6.007  -1.304
 1081    H    GLY 230           H        GLY 230  -3.601   6.378  -6.292
 1082    HA2  GLY 230           HA2      GLY 230  -6.425   6.213  -6.771
 1083    HA3  GLY 230           HA1      GLY 230  -5.360   7.523  -7.247
 1084    H    THR 231           H        THR 231  -3.855   4.937  -8.462
 1085    HA   THR 231           HA       THR 231  -5.198   5.306 -11.043
 1086    HB   THR 231           HB       THR 231  -2.925   4.477 -11.936
 1087    HG1  THR 231           HG1      THR 231  -1.401   5.414 -10.045
 1088   HG21  THR 231          3HG2      THR 231  -1.965   6.737 -11.782
 1089   HG22  THR 231          1HG2      THR 231  -3.124   7.137 -10.516
 1090   HG23  THR 231          2HG2      THR 231  -3.690   6.791 -12.150
 1091    H    GLN 232           H        GLN 232  -4.066   2.875  -8.774
 1092    HA   GLN 232           HA       GLN 232  -5.174   0.820 -10.554
 1093    HB2  GLN 232           HB2      GLN 232  -2.739   0.813 -10.795
 1094    HB3  GLN 232           HB1      GLN 232  -2.560   0.593  -9.059
 1095    HG2  GLN 232           HG2      GLN 232  -3.709  -1.564  -9.222
 1096    HG3  GLN 232           HG1      GLN 232  -3.864  -1.343 -10.963
 1097   HE21  GLN 232          1HE2      GLN 232  -1.050  -0.403  -9.121
 1098   HE22  GLN 232          2HE2      GLN 232   0.021  -1.580  -9.795
 1099    H    LEU 233           H        LEU 233  -4.287   1.669  -7.220
 1100    HA   LEU 233           HA       LEU 233  -5.103  -0.809  -6.121
 1101    HB2  LEU 233           HB2      LEU 233  -4.753   1.877  -4.805
 1102    HB3  LEU 233           HB1      LEU 233  -5.043   0.383  -3.935
 1103    HG   LEU 233           HG       LEU 233  -2.611   1.104  -5.568
 1104   HD11  LEU 233          1HD1      LEU 233  -1.448   0.809  -3.456
 1105   HD12  LEU 233          2HD1      LEU 233  -2.967   0.401  -2.660
 1106   HD13  LEU 233          3HD1      LEU 233  -2.718   2.026  -3.301
 1107   HD21  LEU 233          3HD2      LEU 233  -3.290  -1.523  -4.250
 1108   HD22  LEU 233          1HD2      LEU 233  -1.750  -1.109  -5.000
 1109   HD23  LEU 233          2HD2      LEU 233  -3.206  -1.230  -5.986
 1110    H    LEU 234           H        LEU 234  -6.853   2.125  -6.824
 1111    HA   LEU 234           HA       LEU 234  -9.120   1.450  -5.200
 1112    HB2  LEU 234           HB2      LEU 234  -8.840   3.460  -7.437
 1113    HB3  LEU 234           HB1      LEU 234 -10.229   3.323  -6.378
 1114    HG   LEU 234           HG       LEU 234  -7.435   4.113  -5.550
 1115   HD11  LEU 234          1HD1      LEU 234  -8.587   5.850  -6.802
 1116   HD12  LEU 234          2HD1      LEU 234  -8.477   6.292  -5.098
 1117   HD13  LEU 234          3HD1      LEU 234  -9.998   5.692  -5.757
 1118   HD21  LEU 234          3HD2      LEU 234  -9.967   3.864  -3.927
 1119   HD22  LEU 234          1HD2      LEU 234  -8.452   4.563  -3.356
 1120   HD23  LEU 234          2HD2      LEU 234  -8.530   2.853  -3.781
 1121    H    TYR 235           H        TYR 235 -10.859   0.265  -5.718
 1122    HA   TYR 235           HA       TYR 235 -11.197  -0.831  -8.366
 1123    HB2  TYR 235           HB2      TYR 235 -12.838  -0.956  -5.836
 1124    HB3  TYR 235           HB1      TYR 235 -13.463  -1.564  -7.361
 1125    HD1  TYR 235           HD1      TYR 235 -11.613  -3.161  -8.606
 1126    HD2  TYR 235           HD2      TYR 235 -11.995  -2.545  -4.419
 1127    HE1  TYR 235           HE1      TYR 235 -10.549  -5.340  -8.193
 1128    HE2  TYR 235           HE2      TYR 235 -10.927  -4.715  -3.992
 1129    HH   TYR 235           HH       TYR 235 -10.535  -6.824  -5.103
 1130    H    LYS 236           H        LYS 236 -13.540  -0.556  -9.327
 1131    HA   LYS 236           HA       LYS 236 -13.829   2.164 -10.026
 1132    HB2  LYS 236           HB2      LYS 236 -15.755  -0.142 -10.372
 1133    HB3  LYS 236           HB1      LYS 236 -15.954   1.444 -11.103
 1134    HG2  LYS 236           HG2      LYS 236 -13.806   1.121 -12.290
 1135    HG3  LYS 236           HG1      LYS 236 -13.730  -0.514 -11.628
 1136    HD2  LYS 236           HD2      LYS 236 -14.617  -0.540 -13.900
 1137    HD3  LYS 236           HD1      LYS 236 -15.844  -1.059 -12.743
 1138    HE2  LYS 236           HE2      LYS 236 -16.781   0.451 -14.421
 1139    HE3  LYS 236           HE1      LYS 236 -16.863   1.154 -12.810
 1140    HZ1  LYS 236           HZ1      LYS 236 -16.143   2.764 -14.466
 1141    HZ2  LYS 236           HZ2      LYS 236 -14.815   1.792 -14.865
 1142    HZ3  LYS 236           HZ3      LYS 236 -14.919   2.490 -13.325
 1143    H    PHE 237           H        PHE 237 -15.372   0.140  -7.620
 1144    HA   PHE 237           HA       PHE 237 -17.304   2.163  -6.928
 1145    HB2  PHE 237           HB2      PHE 237 -17.709  -0.324  -6.720
 1146    HB3  PHE 237           HB1      PHE 237 -16.599  -0.319  -5.349
 1147    HD1  PHE 237           HD1      PHE 237 -19.463   1.786  -6.492
 1148    HD2  PHE 237           HD2      PHE 237 -17.660  -0.404  -3.312
 1149    HE1  PHE 237           HE1      PHE 237 -21.322   2.416  -5.014
 1150    HE2  PHE 237           HE2      PHE 237 -19.525   0.225  -1.827
 1151    HZ   PHE 237           HZ       PHE 237 -21.359   1.641  -2.682
 1152    H    GLU 238           H        GLU 238 -14.050   1.602  -6.206
 1153    HA   GLU 238           HA       GLU 238 -14.234   3.015  -3.642
 1154    HB2  GLU 238           HB2      GLU 238 -12.078   1.316  -4.856
 1155    HB3  GLU 238           HB1      GLU 238 -11.773   2.363  -3.476
 1156    HG2  GLU 238           HG2      GLU 238 -13.570   1.187  -2.250
 1157    HG3  GLU 238           HG1      GLU 238 -13.719   0.079  -3.616
 1158    H    ARG 239           H        ARG 239 -13.914   3.856  -6.754
 1159    HA   ARG 239           HA       ARG 239 -11.919   5.888  -6.226
 1160    HB2  ARG 239           HB2      ARG 239 -11.802   6.323  -8.498
 1161    HB3  ARG 239           HB1      ARG 239 -12.091   4.596  -8.428
 1162    HG2  ARG 239           HG2      ARG 239 -13.501   5.209 -10.106
 1163    HG3  ARG 239           HG1      ARG 239 -14.592   5.321  -8.722
 1164    HD2  ARG 239           HD2      ARG 239 -14.041   7.733  -8.555
 1165    HD3  ARG 239           HD1      ARG 239 -13.084   7.580 -10.026
 1166    HE   ARG 239           HE       ARG 239 -15.614   6.600 -10.617
 1167   HH11  ARG 239          1HH1      ARG 239 -14.176   9.656  -9.654
 1168   HH12  ARG 239          2HH1      ARG 239 -15.372  10.616 -10.478
 1169   HH21  ARG 239          1HH2      ARG 239 -17.166   7.844 -11.680
 1170   HH22  ARG 239          2HH2      ARG 239 -17.089   9.580 -11.636
 1171    HA   PRO 240           HA       PRO 240 -16.164   8.461  -6.423
 1172    HB2  PRO 240           HB2      PRO 240 -17.521   6.520  -4.609
 1173    HB3  PRO 240           HB1      PRO 240 -18.213   7.598  -5.830
 1174    HG2  PRO 240           HG2      PRO 240 -17.969   5.006  -6.324
 1175    HG3  PRO 240           HG1      PRO 240 -17.616   6.201  -7.586
 1176    HD2  PRO 240           HD2      PRO 240 -15.734   4.600  -5.913
 1177    HD3  PRO 240           HD1      PRO 240 -15.610   5.063  -7.621
 1178    H    GLN 241           H        GLN 241 -15.157   6.349  -3.722
 1179    HA   GLN 241           HA       GLN 241 -15.522   8.269  -1.692
 1180    HB2  GLN 241           HB2      GLN 241 -13.915   6.845  -0.368
 1181    HB3  GLN 241           HB1      GLN 241 -15.309   5.995  -1.018
 1182    HG2  GLN 241           HG2      GLN 241 -13.972   5.084  -2.800
 1183    HG3  GLN 241           HG1      GLN 241 -12.577   6.016  -2.267
 1184   HE21  GLN 241          1HE2      GLN 241 -11.389   4.106  -2.089
 1185   HE22  GLN 241          2HE2      GLN 241 -11.621   3.009  -0.773
 1186    H    TYR 242           H        TYR 242 -12.830   7.600  -3.839
 1187    HA   TYR 242           HA       TYR 242 -10.940   9.335  -2.685
 1188    HB2  TYR 242           HB2      TYR 242 -10.225   7.787  -4.382
 1189    HB3  TYR 242           HB1      TYR 242 -11.365   8.451  -5.546
 1190    HD1  TYR 242           HD1      TYR 242  -8.304   9.296  -3.600
 1191    HD2  TYR 242           HD2      TYR 242 -10.721  10.178  -6.989
 1192    HE1  TYR 242           HE1      TYR 242  -6.561  10.814  -4.441
 1193    HE2  TYR 242           HE2      TYR 242  -8.987  11.699  -7.838
 1194    HH   TYR 242           HH       TYR 242  -5.829  11.775  -6.586
 1195    H    ALA 243           H        ALA 243 -13.365   9.843  -5.222
 1196    HA   ALA 243           HA       ALA 243 -12.865  12.590  -5.619
 1197    HB1  ALA 243           HB1      ALA 243 -15.422  11.049  -6.058
 1198    HB2  ALA 243           HB2      ALA 243 -14.109  11.232  -7.223
 1199    HB3  ALA 243           HB3      ALA 243 -15.046  12.640  -6.723
 1200    H    GLU 244           H        GLU 244 -15.091  10.872  -3.486
 1201    HA   GLU 244           HA       GLU 244 -16.559  12.982  -2.459
 1202    HB2  GLU 244           HB2      GLU 244 -17.067  10.634  -1.997
 1203    HB3  GLU 244           HB1      GLU 244 -15.589  10.478  -1.062
 1204    HG2  GLU 244           HG2      GLU 244 -17.396  10.662   0.460
 1205    HG3  GLU 244           HG1      GLU 244 -16.492  12.173   0.520
 1206    H    ILE 245           H        ILE 245 -13.643  11.523  -1.024
 1207    HA   ILE 245           HA       ILE 245 -13.453  13.463   1.038
 1208    HB   ILE 245           HB       ILE 245 -11.353  11.556  -0.004
 1209   HG12  ILE 245          2HG1      ILE 245 -13.336  10.398   0.823
 1210   HG13  ILE 245          1HG1      ILE 245 -11.996  10.176   1.942
 1211   HG21  ILE 245          1HG2      ILE 245 -10.243  11.899   2.149
 1212   HG22  ILE 245          2HG2      ILE 245 -11.444  13.119   2.572
 1213   HG23  ILE 245          3HG2      ILE 245 -10.344  13.397   1.221
 1214   HD11  ILE 245          3HD1      ILE 245 -14.289  12.097   2.281
 1215   HD12  ILE 245          1HD1      ILE 245 -12.942  11.896   3.402
 1216   HD13  ILE 245          2HD1      ILE 245 -14.071  10.568   3.131
 1217    H    LEU 246           H        LEU 246 -11.868  13.142  -2.123
 1218    HA   LEU 246           HA       LEU 246  -9.932  15.152  -1.708
 1219    HB2  LEU 246           HB2      LEU 246  -9.874  13.431  -3.516
 1220    HB3  LEU 246           HB1      LEU 246 -11.154  14.307  -4.334
 1221    HG   LEU 246           HG       LEU 246  -9.638  16.289  -4.468
 1222   HD11  LEU 246          1HD1      LEU 246  -7.574  14.323  -3.482
 1223   HD12  LEU 246          2HD1      LEU 246  -8.165  15.741  -2.614
 1224   HD13  LEU 246          3HD1      LEU 246  -7.245  15.941  -4.106
 1225   HD21  LEU 246          3HD2      LEU 246  -9.927  14.780  -6.363
 1226   HD22  LEU 246          1HD2      LEU 246  -8.633  13.750  -5.751
 1227   HD23  LEU 246          2HD2      LEU 246  -8.274  15.392  -6.286
 1228    H    ALA 247           H        ALA 247 -13.225  15.264  -2.968
 1229    HA   ALA 247           HA       ALA 247 -13.011  18.035  -3.719
 1230    HB1  ALA 247           HB1      ALA 247 -14.450  16.487  -4.965
 1231    HB2  ALA 247           HB2      ALA 247 -15.352  17.863  -4.331
 1232    HB3  ALA 247           HB3      ALA 247 -15.466  16.293  -3.536
 1233    H    ASP 248           H        ASP 248 -14.145  16.232  -0.938
 1234    HA   ASP 248           HA       ASP 248 -15.447  18.584   0.169
 1235    HB2  ASP 248           HB2      ASP 248 -16.413  16.283   0.427
 1236    HB3  ASP 248           HB1      ASP 248 -15.058  15.889   1.483
 1237    H    HIS 249           H        HIS 249 -12.490  16.759   0.593
 1238    HA   HIS 249           HA       HIS 249 -11.564  18.845   2.449
 1239    HB2  HIS 249           HB2      HIS 249 -11.130  15.869   2.792
 1240    HB3  HIS 249           HB1      HIS 249 -10.293  17.108   3.717
 1241    HD1  HIS 249           HD1      HIS 249 -11.555  18.208   5.643
 1242    HD2  HIS 249           HD2      HIS 249 -13.843  15.492   3.462
 1243    HE1  HIS 249           HE1      HIS 249 -13.655  17.853   6.986
 1244    HE2  HIS 249           HE2      HIS 249 -15.094  16.354   5.562
 1245    HA   PRO 250           HA       PRO 250  -8.467  18.215  -0.960
 1246    HB2  PRO 250           HB2      PRO 250  -8.088  20.874  -1.425
 1247    HB3  PRO 250           HB1      PRO 250  -9.306  19.909  -2.263
 1248    HG2  PRO 250           HG2      PRO 250  -9.624  21.772   0.053
 1249    HG3  PRO 250           HG1      PRO 250 -10.680  21.535  -1.351
 1250    HD2  PRO 250           HD2      PRO 250 -11.202  20.469   1.093
 1251    HD3  PRO 250           HD1      PRO 250 -11.707  19.698  -0.424
 1252    H    ASP 251           H        ASP 251  -8.738  19.735   2.032
 1253    HA   ASP 251           HA       ASP 251  -5.986  20.554   2.301
 1254    HB2  ASP 251           HB2      ASP 251  -7.665  21.839   3.464
 1255    HB3  ASP 251           HB1      ASP 251  -8.288  20.400   4.261
 1256    H    ALA 252           H        ALA 252  -7.802  17.694   2.746
 1257    HA   ALA 252           HA       ALA 252  -5.940  16.576   4.692
 1258    HB1  ALA 252           HB1      ALA 252  -8.340  16.244   5.053
 1259    HB2  ALA 252           HB2      ALA 252  -7.501  14.709   4.831
 1260    HB3  ALA 252           HB3      ALA 252  -8.452  15.393   3.513
 1261    HA   PRO 253           HA       PRO 253  -3.690  14.456   1.458
 1262    HB2  PRO 253           HB2      PRO 253  -2.532  12.857   3.616
 1263    HB3  PRO 253           HB1      PRO 253  -1.741  14.010   2.540
 1264    HG2  PRO 253           HG2      PRO 253  -2.113  14.498   5.173
 1265    HG3  PRO 253           HG1      PRO 253  -2.112  15.782   3.950
 1266    HD2  PRO 253           HD2      PRO 253  -4.434  14.454   5.300
 1267    HD3  PRO 253           HD1      PRO 253  -4.190  16.170   4.911
 1268    H    MET 254           H        MET 254  -4.025  12.576   0.354
 1269    HA   MET 254           HA       MET 254  -6.247  10.977   1.109
 1270    HB2  MET 254           HB2      MET 254  -4.204  10.314  -1.016
 1271    HB3  MET 254           HB1      MET 254  -5.855   9.720  -0.907
 1272    HG2  MET 254           HG2      MET 254  -4.907  12.468  -1.630
 1273    HG3  MET 254           HG1      MET 254  -5.866  11.347  -2.592
 1274    HE1  MET 254           HE1      MET 254  -8.474  10.818  -2.083
 1275    HE2  MET 254           HE2      MET 254  -9.308  11.455  -0.665
 1276    HE3  MET 254           HE3      MET 254  -7.978  10.314  -0.465
 1277    H    SER 255           H        SER 255  -2.801  10.659   1.430
 1278    HA   SER 255           HA       SER 255  -2.672   7.931   2.134
 1279    HB2  SER 255           HB2      SER 255  -0.794   9.990   3.254
 1280    HB3  SER 255           HB1      SER 255  -0.437   8.370   2.649
 1281    HG   SER 255           HG       SER 255  -0.125   9.204   0.748
 1282    H    GLN 256           H        GLN 256  -4.024  10.572   3.743
 1283    HA   GLN 256           HA       GLN 256  -3.636   9.415   6.394
 1284    HB2  GLN 256           HB2      GLN 256  -3.326  11.831   6.176
 1285    HB3  GLN 256           HB1      GLN 256  -4.957  11.998   5.545
 1286    HG2  GLN 256           HG2      GLN 256  -5.868  11.241   7.674
 1287    HG3  GLN 256           HG1      GLN 256  -4.236  11.049   8.309
 1288   HE21  GLN 256          1HE2      GLN 256  -6.412  12.719   9.259
 1289   HE22  GLN 256          2HE2      GLN 256  -5.818  14.347   9.256
 1290    H    VAL 257           H        VAL 257  -6.202  10.213   4.110
 1291    HA   VAL 257           HA       VAL 257  -8.307   9.684   5.921
 1292    HB   VAL 257           HB       VAL 257  -9.811   9.951   4.052
 1293   HG11  VAL 257          1HG1      VAL 257  -8.877  11.970   5.000
 1294   HG12  VAL 257          2HG1      VAL 257  -9.077  12.165   3.257
 1295   HG13  VAL 257          3HG1      VAL 257  -7.477  11.856   3.933
 1296   HG21  VAL 257          3HG2      VAL 257  -9.001  10.253   1.768
 1297   HG22  VAL 257          1HG2      VAL 257  -8.616   8.642   2.376
 1298   HG23  VAL 257          2HG2      VAL 257  -7.361   9.880   2.296
 1299    H    TYR 258           H        TYR 258  -6.611   7.617   3.633
 1300    HA   TYR 258           HA       TYR 258  -8.679   5.620   3.655
 1301    HB2  TYR 258           HB2      TYR 258  -5.927   5.733   2.460
 1302    HB3  TYR 258           HB1      TYR 258  -6.875   4.249   2.442
 1303    HD1  TYR 258           HD2      TYR 258  -9.171   4.315   1.360
 1304    HD2  TYR 258           HD1      TYR 258  -6.301   7.411   0.847
 1305    HE1  TYR 258           HE2      TYR 258 -10.369   5.086  -0.639
 1306    HE2  TYR 258           HE1      TYR 258  -7.497   8.193  -1.155
 1307    HH   TYR 258           HH       TYR 258 -10.617   7.185  -1.931
 1308    H    GLY 259           H        GLY 259  -6.026   6.349   5.657
 1309    HA2  GLY 259           HA2      GLY 259  -5.350   5.417   7.631
 1310    HA3  GLY 259           HA1      GLY 259  -6.833   4.484   7.590
 1311    H    ALA 260           H        ALA 260  -5.698   2.779   8.558
 1312    HA   ALA 260           HA       ALA 260  -3.373   1.619   7.408
 1313    HB1  ALA 260           HB1      ALA 260  -3.618  -0.099   9.103
 1314    HB2  ALA 260           HB2      ALA 260  -5.237   0.490   9.479
 1315    HB3  ALA 260           HB3      ALA 260  -3.833   1.510   9.793
 1316    HA   PRO 261           HA       PRO 261  -6.609  -2.042   6.361
 1317    HB2  PRO 261           HB2      PRO 261  -8.662  -0.170   5.255
 1318    HB3  PRO 261           HB1      PRO 261  -8.873  -1.760   6.003
 1319    HG2  PRO 261           HG2      PRO 261  -9.405   0.442   7.380
 1320    HG3  PRO 261           HG1      PRO 261  -8.589  -0.929   8.152
 1321    HD2  PRO 261           HD2      PRO 261  -7.469   1.679   7.247
 1322    HD3  PRO 261           HD1      PRO 261  -7.015   0.678   8.639
 1323    H    HIS 262           H        HIS 262  -6.455   0.968   4.472
 1324    HA   HIS 262           HA       HIS 262  -6.500  -0.483   1.991
 1325    HB2  HIS 262           HB2      HIS 262  -6.482   2.395   2.737
 1326    HB3  HIS 262           HB1      HIS 262  -5.936   1.951   1.121
 1327    HD1  HIS 262           HD1      HIS 262  -9.003   2.106   3.256
 1328    HD2  HIS 262           HD2      HIS 262  -7.923   0.916  -0.577
 1329    HE1  HIS 262           HE1      HIS 262 -11.164   1.770   2.016
 1330    HE2  HIS 262           HE2      HIS 262 -10.487   0.815  -0.226
 1331    H    LEU 263           H        LEU 263  -4.054   0.307   4.178
 1332    HA   LEU 263           HA       LEU 263  -1.878   0.678   2.415
 1333    HB2  LEU 263           HB2      LEU 263  -2.227  -0.037   5.249
 1334    HB3  LEU 263           HB1      LEU 263  -0.747  -0.624   4.516
 1335    HG   LEU 263           HG       LEU 263  -1.634   2.260   4.609
 1336   HD11  LEU 263          1HD1      LEU 263   0.543   0.805   6.110
 1337   HD12  LEU 263          2HD1      LEU 263  -0.968   1.405   6.795
 1338   HD13  LEU 263          3HD1      LEU 263   0.226   2.539   6.167
 1339   HD21  LEU 263          3HD2      LEU 263   0.613   2.726   3.740
 1340   HD22  LEU 263          1HD2      LEU 263  -0.336   1.764   2.608
 1341   HD23  LEU 263          2HD2      LEU 263   0.910   0.994   3.590
 1342    H    LEU 264           H        LEU 264  -3.491  -2.189   3.646
 1343    HA   LEU 264           HA       LEU 264  -1.695  -4.176   2.912
 1344    HB2  LEU 264           HB2      LEU 264  -4.714  -4.237   2.800
 1345    HB3  LEU 264           HB1      LEU 264  -3.675  -5.652   2.745
 1346    HG   LEU 264           HG       LEU 264  -3.913  -3.747   5.080
 1347   HD11  LEU 264          1HD1      LEU 264  -4.949  -6.558   4.703
 1348   HD12  LEU 264          2HD1      LEU 264  -5.927  -5.092   4.755
 1349   HD13  LEU 264          3HD1      LEU 264  -5.041  -5.611   6.189
 1350   HD21  LEU 264          3HD2      LEU 264  -1.695  -4.739   4.905
 1351   HD22  LEU 264          1HD2      LEU 264  -2.411  -6.346   4.777
 1352   HD23  LEU 264          2HD2      LEU 264  -2.582  -5.421   6.269
 1353    H    ARG 265           H        ARG 265  -3.920  -2.326   1.008
 1354    HA   ARG 265           HA       ARG 265  -4.058  -3.946  -1.289
 1355    HB2  ARG 265           HB2      ARG 265  -4.308  -0.935  -1.136
 1356    HB3  ARG 265           HB1      ARG 265  -5.006  -1.996  -2.355
 1357    HG2  ARG 265           HG2      ARG 265  -5.737  -2.320   0.529
 1358    HG3  ARG 265           HG1      ARG 265  -6.507  -1.082  -0.463
 1359    HD2  ARG 265           HD2      ARG 265  -6.412  -4.001  -1.202
 1360    HD3  ARG 265           HD1      ARG 265  -7.753  -3.250  -0.329
 1361    HE   ARG 265           HE       ARG 265  -6.906  -2.487  -3.044
 1362   HH11  ARG 265          1HH1      ARG 265  -9.417  -3.028  -0.638
 1363   HH12  ARG 265          2HH1      ARG 265 -10.662  -2.335  -1.646
 1364   HH21  ARG 265          1HH2      ARG 265  -8.569  -1.601  -4.339
 1365   HH22  ARG 265          2HH2      ARG 265 -10.199  -1.557  -3.708
 1366    H    LEU 266           H        LEU 266  -1.813  -1.443  -0.262
 1367    HA   LEU 266           HA       LEU 266  -0.483  -1.172  -2.769
 1368    HB2  LEU 266           HB2      LEU 266  -0.533   0.517  -0.885
 1369    HB3  LEU 266           HB1      LEU 266   0.578  -0.516  -0.015
 1370    HG   LEU 266           HG       LEU 266   1.577   1.494  -1.185
 1371   HD11  LEU 266          1HD1      LEU 266   2.665  -1.219  -1.914
 1372   HD12  LEU 266          2HD1      LEU 266   2.965  -0.342  -0.414
 1373   HD13  LEU 266          3HD1      LEU 266   3.567   0.297  -1.944
 1374   HD21  LEU 266          3HD2      LEU 266   1.043  -0.174  -3.636
 1375   HD22  LEU 266          1HD2      LEU 266   2.046   1.277  -3.576
 1376   HD23  LEU 266          2HD2      LEU 266   0.315   1.386  -3.252
 1377    H    PHE 267           H        PHE 267   0.155  -2.987   0.202
 1378    HA   PHE 267           HA       PHE 267   2.736  -3.860  -0.574
 1379    HB2  PHE 267           HB2      PHE 267   0.905  -5.075   1.502
 1380    HB3  PHE 267           HB1      PHE 267   2.647  -5.300   1.380
 1381    HD1  PHE 267           HD1      PHE 267   3.731  -2.704   0.990
 1382    HD2  PHE 267           HD2      PHE 267   0.418  -3.867   3.392
 1383    HE1  PHE 267           HE1      PHE 267   4.092  -0.744   2.429
 1384    HE2  PHE 267           HE2      PHE 267   0.768  -1.905   4.832
 1385    HZ   PHE 267           HZ       PHE 267   2.606  -0.341   4.350
 1386    H    VAL 268           H        VAL 268  -0.446  -5.100  -1.181
 1387    HA   VAL 268           HA       VAL 268   0.553  -7.710  -1.958
 1388    HB   VAL 268           HB       VAL 268  -2.229  -6.545  -2.191
 1389   HG11  VAL 268          1HG1      VAL 268  -1.271  -9.379  -2.590
 1390   HG12  VAL 268          2HG1      VAL 268  -1.869  -8.295  -3.845
 1391   HG13  VAL 268          3HG1      VAL 268  -2.956  -8.857  -2.574
 1392   HG21  VAL 268          3HG2      VAL 268  -2.745  -7.993  -0.283
 1393   HG22  VAL 268          1HG2      VAL 268  -1.508  -6.804   0.119
 1394   HG23  VAL 268          2HG2      VAL 268  -1.053  -8.479  -0.197
 1395    H    ARG 269           H        ARG 269  -0.665  -4.773  -3.525
 1396    HA   ARG 269           HA       ARG 269  -0.668  -6.036  -6.121
 1397    HB2  ARG 269           HB2      ARG 269  -2.335  -4.292  -5.421
 1398    HB3  ARG 269           HB1      ARG 269  -1.039  -3.106  -5.492
 1399    HG2  ARG 269           HG2      ARG 269  -2.351  -3.019  -7.512
 1400    HG3  ARG 269           HG1      ARG 269  -0.731  -3.612  -7.878
 1401    HD2  ARG 269           HD2      ARG 269  -1.630  -5.933  -7.778
 1402    HD3  ARG 269           HD1      ARG 269  -3.245  -5.250  -7.596
 1403    HE   ARG 269           HE       ARG 269  -2.011  -4.158  -9.885
 1404   HH11  ARG 269          1HH1      ARG 269  -3.477  -7.116  -8.725
 1405   HH12  ARG 269          2HH1      ARG 269  -3.854  -7.706 -10.310
 1406   HH21  ARG 269          1HH2      ARG 269  -2.526  -4.911 -11.978
 1407   HH22  ARG 269          2HH2      ARG 269  -3.323  -6.448 -12.167
 1408    H    ILE 270           H        ILE 270   1.595  -4.252  -4.228
 1409    HA   ILE 270           HA       ILE 270   3.114  -3.064  -6.271
 1410    HB   ILE 270           HB       ILE 270   3.367  -2.523  -3.858
 1411   HG12  ILE 270          2HG1      ILE 270   5.934  -3.382  -5.211
 1412   HG13  ILE 270          1HG1      ILE 270   5.082  -1.874  -5.517
 1413   HG21  ILE 270          1HG2      ILE 270   3.323  -4.771  -2.942
 1414   HG22  ILE 270          2HG2      ILE 270   4.794  -3.931  -2.448
 1415   HG23  ILE 270          3HG2      ILE 270   4.857  -5.141  -3.730
 1416   HD11  ILE 270          3HD1      ILE 270   6.346  -2.703  -2.915
 1417   HD12  ILE 270          1HD1      ILE 270   5.464  -1.201  -3.192
 1418   HD13  ILE 270          2HD1      ILE 270   6.971  -1.510  -4.055
 1419    H    GLY 271           H        GLY 271   2.949  -6.351  -5.144
 1420    HA2  GLY 271           HA2      GLY 271   5.395  -7.341  -6.101
 1421    HA3  GLY 271           HA1      GLY 271   3.926  -8.287  -5.902
 1422    H    ALA 272           H        ALA 272   2.322  -6.816  -7.736
 1423    HA   ALA 272           HA       ALA 272   2.926  -8.092 -10.173
 1424    HB1  ALA 272           HB1      ALA 272   1.100  -6.778 -11.103
 1425    HB2  ALA 272           HB2      ALA 272   1.137  -5.705  -9.702
 1426    HB3  ALA 272           HB3      ALA 272   0.657  -7.395  -9.512
 1427    H    MET 273           H        MET 273   3.398  -4.804  -9.028
 1428    HA   MET 273           HA       MET 273   4.399  -3.799 -11.490
 1429    HB2  MET 273           HB2      MET 273   3.883  -2.796  -8.812
 1430    HB3  MET 273           HB1      MET 273   5.341  -2.102  -9.518
 1431    HG2  MET 273           HG2      MET 273   3.419  -0.717  -9.993
 1432    HG3  MET 273           HG1      MET 273   4.060  -1.413 -11.479
 1433    HE1  MET 273           HE1      MET 273   1.331  -0.106 -11.619
 1434    HE2  MET 273           HE2      MET 273   0.337  -1.329 -12.416
 1435    HE3  MET 273           HE3      MET 273   1.993  -1.048 -12.955
 1436    H    LEU 274           H        LEU 274   5.854  -5.290  -8.687
 1437    HA   LEU 274           HA       LEU 274   8.547  -4.666  -9.370
 1438    HB2  LEU 274           HB2      LEU 274   7.415  -6.912  -7.700
 1439    HB3  LEU 274           HB1      LEU 274   9.120  -6.519  -7.814
 1440    HG   LEU 274           HG       LEU 274   6.976  -4.707  -6.695
 1441   HD11  LEU 274          1HD1      LEU 274   7.429  -6.610  -5.244
 1442   HD12  LEU 274          2HD1      LEU 274   8.060  -5.120  -4.543
 1443   HD13  LEU 274          3HD1      LEU 274   9.157  -6.266  -5.314
 1444   HD21  LEU 274          3HD2      LEU 274   8.774  -3.453  -7.757
 1445   HD22  LEU 274          1HD2      LEU 274   9.970  -4.365  -6.836
 1446   HD23  LEU 274          2HD2      LEU 274   8.849  -3.290  -6.002
 1447    H    ALA 275           H        ALA 275   6.247  -6.888 -10.576
 1448    HA   ALA 275           HA       ALA 275   8.222  -8.559 -11.887
 1449    HB1  ALA 275           HB1      ALA 275   5.218  -8.511 -12.173
 1450    HB2  ALA 275           HB2      ALA 275   6.135  -9.558 -11.089
 1451    HB3  ALA 275           HB3      ALA 275   6.305  -9.734 -12.836
 1452    H    TYR 276           H        TYR 276   6.062  -5.894 -12.636
 1453    HA   TYR 276           HA       TYR 276   6.508  -5.931 -15.453
 1454    HB2  TYR 276           HB2      TYR 276   5.586  -3.658 -13.675
 1455    HB3  TYR 276           HB1      TYR 276   5.509  -3.669 -15.432
 1456    HD1  TYR 276           HD1      TYR 276   4.593  -6.586 -15.711
 1457    HD2  TYR 276           HD2      TYR 276   3.281  -3.385 -13.234
 1458    HE1  TYR 276           HE1      TYR 276   2.351  -7.592 -15.606
 1459    HE2  TYR 276           HE2      TYR 276   1.038  -4.382 -13.122
 1460    HH   TYR 276           HH       TYR 276   0.368  -7.529 -14.044
 1461    H    THR 277           H        THR 277   8.026  -4.328 -12.716
 1462    HA   THR 277           HA       THR 277  10.234  -3.561 -14.512
 1463    HB   THR 277           HB       THR 277   9.555  -2.216 -11.886
 1464    HG1  THR 277           HG1      THR 277   8.119  -2.035 -13.966
 1465   HG21  THR 277          3HG2      THR 277  11.393  -1.431 -14.153
 1466   HG22  THR 277          1HG2      THR 277  11.892  -1.989 -12.557
 1467   HG23  THR 277          2HG2      THR 277  11.053  -0.447 -12.729
 1468    HA   PRO 278           HA       PRO 278  11.611  -6.850 -11.660
 1469    HB2  PRO 278           HB2      PRO 278  13.185  -8.170 -13.411
 1470    HB3  PRO 278           HB1      PRO 278  11.430  -8.359 -13.380
 1471    HG2  PRO 278           HG2      PRO 278  13.130  -6.754 -15.233
 1472    HG3  PRO 278           HG1      PRO 278  11.676  -7.705 -15.580
 1473    HD2  PRO 278           HD2      PRO 278  11.712  -4.969 -15.277
 1474    HD3  PRO 278           HD1      PRO 278  10.281  -5.987 -15.027
 1475    H    LEU 279           H        LEU 279  12.903  -5.805 -10.257
 1476    HA   LEU 279           HA       LEU 279  15.523  -4.856 -11.079
 1477    HB2  LEU 279           HB2      LEU 279  14.133  -4.873  -8.409
 1478    HB3  LEU 279           HB1      LEU 279  15.744  -4.235  -8.674
 1479    HG   LEU 279           HG       LEU 279  13.170  -3.177  -9.839
 1480   HD11  LEU 279          1HD1      LEU 279  13.505  -2.605  -7.519
 1481   HD12  LEU 279          2HD1      LEU 279  13.754  -1.183  -8.531
 1482   HD13  LEU 279          3HD1      LEU 279  15.141  -2.049  -7.869
 1483   HD21  LEU 279          3HD2      LEU 279  14.570  -1.393 -10.806
 1484   HD22  LEU 279          1HD2      LEU 279  14.930  -2.974 -11.498
 1485   HD23  LEU 279          2HD2      LEU 279  16.012  -2.270 -10.299
 1486    H    ASP 280           H        ASP 280  17.281  -5.456  -9.310
 1487    HA   ASP 280           HA       ASP 280  17.991  -8.119  -9.664
 1488    HB2  ASP 280           HB2      ASP 280  18.899  -6.011  -7.725
 1489    HB3  ASP 280           HB1      ASP 280  19.547  -7.645  -7.646
 1490    H    GLU 281           H        GLU 281  17.828  -9.944  -8.467
 1491    HA   GLU 281           HA       GLU 281  15.570 -10.319  -6.850
 1492    HB2  GLU 281           HB2      GLU 281  18.082 -11.997  -6.942
 1493    HB3  GLU 281           HB1      GLU 281  16.514 -12.517  -6.341
 1494    HG2  GLU 281           HG2      GLU 281  15.568 -12.313  -8.560
 1495    HG3  GLU 281           HG1      GLU 281  17.104 -11.707  -9.179
 1496    H    LYS 282           H        LYS 282  18.973  -9.860  -6.010
 1497    HA   LYS 282           HA       LYS 282  18.669 -10.148  -3.233
 1498    HB2  LYS 282           HB2      LYS 282  20.886  -8.826  -3.223
 1499    HB3  LYS 282           HB1      LYS 282  20.836 -10.402  -3.999
 1500    HG2  LYS 282           HG2      LYS 282  20.552  -9.246  -6.188
 1501    HG3  LYS 282           HG1      LYS 282  20.804  -7.711  -5.350
 1502    HD2  LYS 282           HD2      LYS 282  23.013  -8.294  -4.746
 1503    HD3  LYS 282           HD1      LYS 282  22.765  -9.984  -5.184
 1504    HE2  LYS 282           HE2      LYS 282  24.101  -8.938  -6.878
 1505    HE3  LYS 282           HE1      LYS 282  22.510  -9.285  -7.549
 1506    HZ1  LYS 282           HZ1      LYS 282  23.212  -6.627  -6.445
 1507    HZ2  LYS 282           HZ2      LYS 282  21.924  -7.033  -7.476
 1508    HZ3  LYS 282           HZ3      LYS 282  23.510  -7.042  -8.059
 1509    H    SER 283           H        SER 283  18.453  -7.313  -5.334
 1510    HA   SER 283           HA       SER 283  18.233  -5.411  -3.239
 1511    HB2  SER 283           HB2      SER 283  17.179  -5.238  -6.075
 1512    HB3  SER 283           HB1      SER 283  17.447  -3.883  -4.975
 1513    HG   SER 283           HG       SER 283  19.513  -3.958  -5.375
 1514    H    LEU 284           H        LEU 284  15.851  -7.142  -5.209
 1515    HA   LEU 284           HA       LEU 284  13.569  -6.003  -3.998
 1516    HB2  LEU 284           HB2      LEU 284  13.784  -7.324  -6.196
 1517    HB3  LEU 284           HB1      LEU 284  13.683  -8.758  -5.197
 1518    HG   LEU 284           HG       LEU 284  11.534  -6.671  -5.044
 1519   HD11  LEU 284          1HD1      LEU 284  11.831  -7.202  -7.418
 1520   HD12  LEU 284          2HD1      LEU 284  10.308  -7.830  -6.789
 1521   HD13  LEU 284          3HD1      LEU 284  11.672  -8.920  -7.049
 1522   HD21  LEU 284          3HD2      LEU 284  11.544  -8.442  -3.364
 1523   HD22  LEU 284          1HD2      LEU 284  11.556  -9.662  -4.637
 1524   HD23  LEU 284          2HD2      LEU 284  10.159  -8.605  -4.441
 1525    H    ALA 285           H        ALA 285  15.617  -8.730  -3.191
 1526    HA   ALA 285           HA       ALA 285  13.971  -9.945  -1.267
 1527    HB1  ALA 285           HB1      ALA 285  16.003 -11.027  -0.456
 1528    HB2  ALA 285           HB2      ALA 285  16.983  -9.906  -1.402
 1529    HB3  ALA 285           HB3      ALA 285  15.923 -11.057  -2.217
 1530    H    LEU 286           H        LEU 286  16.532  -7.475  -0.906
 1531    HA   LEU 286           HA       LEU 286  16.274  -7.284   1.903
 1532    HB2  LEU 286           HB2      LEU 286  17.676  -5.406   1.813
 1533    HB3  LEU 286           HB1      LEU 286  18.191  -6.408   0.473
 1534    HG   LEU 286           HG       LEU 286  16.443  -4.785  -0.799
 1535   HD11  LEU 286          1HD1      LEU 286  16.793  -2.496  -0.023
 1536   HD12  LEU 286          2HD1      LEU 286  17.674  -3.105   1.379
 1537   HD13  LEU 286          3HD1      LEU 286  15.959  -3.471   1.191
 1538   HD21  LEU 286          3HD2      LEU 286  19.340  -4.174  -0.232
 1539   HD22  LEU 286          1HD2      LEU 286  18.393  -3.551  -1.582
 1540   HD23  LEU 286          2HD2      LEU 286  18.739  -5.277  -1.472
 1541    H    LEU 287           H        LEU 287  14.704  -5.586  -0.766
 1542    HA   LEU 287           HA       LEU 287  13.213  -3.774   0.808
 1543    HB2  LEU 287           HB2      LEU 287  13.542  -3.558  -1.630
 1544    HB3  LEU 287           HB1      LEU 287  12.530  -4.967  -1.883
 1545    HG   LEU 287           HG       LEU 287  10.620  -3.741  -0.887
 1546   HD11  LEU 287          1HD1      LEU 287  10.792  -1.323  -0.575
 1547   HD12  LEU 287          2HD1      LEU 287  12.522  -1.403  -0.907
 1548   HD13  LEU 287          3HD1      LEU 287  11.862  -2.195   0.524
 1549   HD21  LEU 287          3HD2      LEU 287  10.276  -2.216  -2.789
 1550   HD22  LEU 287          1HD2      LEU 287  10.883  -3.794  -3.292
 1551   HD23  LEU 287          2HD2      LEU 287  11.973  -2.409  -3.229
 1552    H    LEU 288           H        LEU 288  12.584  -7.032  -0.349
 1553    HA   LEU 288           HA       LEU 288   9.946  -7.305   0.583
 1554    HB2  LEU 288           HB2      LEU 288  11.178  -8.806  -1.023
 1555    HB3  LEU 288           HB1      LEU 288  12.032  -9.475   0.354
 1556    HG   LEU 288           HG       LEU 288   9.828 -10.197   1.290
 1557   HD11  LEU 288          1HD1      LEU 288   8.805  -9.423  -1.435
 1558   HD12  LEU 288          2HD1      LEU 288   8.430  -8.590   0.072
 1559   HD13  LEU 288          3HD1      LEU 288   7.896 -10.254  -0.172
 1560   HD21  LEU 288          3HD2      LEU 288  11.267 -11.758   0.099
 1561   HD22  LEU 288          1HD2      LEU 288  10.563 -11.255  -1.440
 1562   HD23  LEU 288          2HD2      LEU 288   9.570 -12.091  -0.246
 1563    H    ASN 289           H        ASN 289  13.063  -7.667   2.131
 1564    HA   ASN 289           HA       ASN 289  12.206  -8.870   4.536
 1565    HB2  ASN 289           HB2      ASN 289  14.556  -8.840   3.953
 1566    HB3  ASN 289           HB1      ASN 289  14.573  -7.082   3.931
 1567   HD21  ASN 289          1HD2      ASN 289  14.769  -5.968   5.814
 1568   HD22  ASN 289          2HD2      ASN 289  15.089  -6.715   7.334
 1569    H    TYR 290           H        TYR 290  12.790  -5.451   3.698
 1570    HA   TYR 290           HA       TYR 290  11.855  -4.364   6.120
 1571    HB2  TYR 290           HB2      TYR 290  11.920  -3.211   3.327
 1572    HB3  TYR 290           HB1      TYR 290  11.417  -2.284   4.735
 1573    HD1  TYR 290           HD1      TYR 290  13.120  -2.143   6.687
 1574    HD2  TYR 290           HD2      TYR 290  14.165  -3.265   2.716
 1575    HE1  TYR 290           HE1      TYR 290  15.462  -1.548   7.141
 1576    HE2  TYR 290           HE2      TYR 290  16.509  -2.682   3.166
 1577    HH   TYR 290           HH       TYR 290  17.775  -1.228   4.690
 1578    H    LEU 291           H        LEU 291  10.216  -5.171   3.111
 1579    HA   LEU 291           HA       LEU 291   7.672  -4.203   3.652
 1580    HB2  LEU 291           HB2      LEU 291   8.386  -5.090   1.480
 1581    HB3  LEU 291           HB1      LEU 291   8.458  -6.706   2.156
 1582    HG   LEU 291           HG       LEU 291   5.970  -6.484   2.615
 1583   HD11  LEU 291          1HD1      LEU 291   4.761  -4.849   1.270
 1584   HD12  LEU 291          2HD1      LEU 291   6.290  -4.147   0.746
 1585   HD13  LEU 291          3HD1      LEU 291   5.818  -4.063   2.444
 1586   HD21  LEU 291          3HD2      LEU 291   6.881  -7.828   0.784
 1587   HD22  LEU 291          1HD2      LEU 291   6.904  -6.398  -0.248
 1588   HD23  LEU 291          2HD2      LEU 291   5.366  -7.048   0.320
 1589    H    HIS 292           H        HIS 292   9.043  -7.401   4.387
 1590    HA   HIS 292           HA       HIS 292   6.644  -8.391   5.554
 1591    HB2  HIS 292           HB2      HIS 292   9.485  -9.378   5.551
 1592    HB3  HIS 292           HB1      HIS 292   8.218 -10.204   6.455
 1593    HD1  HIS 292           HD1      HIS 292   9.780 -11.353   3.896
 1594    HD2  HIS 292           HD2      HIS 292   5.950  -9.729   3.982
 1595    HE1  HIS 292           HE1      HIS 292   8.590 -12.292   1.888
 1596    HE2  HIS 292           HE2      HIS 292   6.205 -11.509   2.134
 1597    H    ASP 293           H        ASP 293   9.494  -6.801   6.842
 1598    HA   ASP 293           HA       ASP 293   8.873  -7.315   9.574
 1599    HB2  ASP 293           HB2      ASP 293  11.133  -6.648   8.683
 1600    HB3  ASP 293           HB1      ASP 293  10.502  -5.013   8.487
 1601    H    PHE 294           H        PHE 294   8.155  -4.688   7.332
 1602    HA   PHE 294           HA       PHE 294   6.783  -3.013   9.139
 1603    HB2  PHE 294           HB2      PHE 294   7.519  -2.347   6.841
 1604    HB3  PHE 294           HB1      PHE 294   6.243  -3.361   6.178
 1605    HD1  PHE 294           HD2      PHE 294   3.871  -2.742   6.520
 1606    HD2  PHE 294           HD1      PHE 294   7.057  -0.202   7.738
 1607    HE1  PHE 294           HE2      PHE 294   2.301  -0.853   6.664
 1608    HE2  PHE 294           HE1      PHE 294   5.495   1.694   7.886
 1609    HZ   PHE 294           HZ       PHE 294   3.113   1.370   7.345
 1610    H    LEU 295           H        LEU 295   5.651  -5.592   6.974
 1611    HA   LEU 295           HA       LEU 295   2.936  -5.529   7.679
 1612    HB2  LEU 295           HB2      LEU 295   4.658  -7.840   6.774
 1613    HB3  LEU 295           HB1      LEU 295   2.910  -7.908   6.901
 1614    HG   LEU 295           HG       LEU 295   4.426  -6.031   5.083
 1615   HD11  LEU 295          1HD1      LEU 295   4.706  -8.356   4.394
 1616   HD12  LEU 295          2HD1      LEU 295   3.661  -7.484   3.273
 1617   HD13  LEU 295          3HD1      LEU 295   2.959  -8.590   4.452
 1618   HD21  LEU 295          3HD2      LEU 295   2.245  -5.184   5.790
 1619   HD22  LEU 295          1HD2      LEU 295   1.489  -6.691   5.274
 1620   HD23  LEU 295          2HD2      LEU 295   2.236  -5.625   4.083
 1621    H    LYS 296           H        LYS 296   5.697  -7.099   9.170
 1622    HA   LYS 296           HA       LYS 296   4.378  -8.649  11.082
 1623    HB2  LYS 296           HB2      LYS 296   6.739  -8.909  10.651
 1624    HB3  LYS 296           HB1      LYS 296   7.063  -7.258  11.143
 1625    HG2  LYS 296           HG2      LYS 296   5.858  -9.095  13.141
 1626    HG3  LYS 296           HG1      LYS 296   7.553  -9.322  12.713
 1627    HD2  LYS 296           HD2      LYS 296   6.283  -6.799  13.782
 1628    HD3  LYS 296           HD1      LYS 296   7.383  -7.873  14.647
 1629    HE2  LYS 296           HE2      LYS 296   8.062  -6.285  12.170
 1630    HE3  LYS 296           HE1      LYS 296   8.516  -5.855  13.819
 1631    HZ1  LYS 296           HZ1      LYS 296   9.349  -8.357  12.442
 1632    HZ2  LYS 296           HZ2      LYS 296   9.867  -7.819  13.965
 1633    HZ3  LYS 296           HZ3      LYS 296  10.306  -6.963  12.563
 1634    H    TYR 297           H        TYR 297   5.526  -5.278  11.271
 1635    HA   TYR 297           HA       TYR 297   4.472  -4.765  13.851
 1636    HB2  TYR 297           HB2      TYR 297   6.126  -3.257  12.994
 1637    HB3  TYR 297           HB1      TYR 297   5.172  -2.931  11.549
 1638    HD1  TYR 297           HD2      TYR 297   5.425  -2.308  15.184
 1639    HD2  TYR 297           HD1      TYR 297   3.431  -1.296  11.561
 1640    HE1  TYR 297           HE2      TYR 297   4.378  -0.384  16.301
 1641    HE2  TYR 297           HE1      TYR 297   2.378   0.630  12.669
 1642    HH   TYR 297           HH       TYR 297   3.381   1.804  15.682
 1643    H    LEU 298           H        LEU 298   3.206  -4.270  10.601
 1644    HA   LEU 298           HA       LEU 298   0.871  -2.886  11.214
 1645    HB2  LEU 298           HB2      LEU 298   1.864  -3.179   8.962
 1646    HB3  LEU 298           HB1      LEU 298   1.336  -4.853   8.972
 1647    HG   LEU 298           HG       LEU 298  -1.024  -4.059   9.091
 1648   HD11  LEU 298          1HD1      LEU 298  -1.505  -1.724   8.589
 1649   HD12  LEU 298          2HD1      LEU 298   0.220  -1.352   8.627
 1650   HD13  LEU 298          3HD1      LEU 298  -0.602  -1.876  10.097
 1651   HD21  LEU 298          3HD2      LEU 298  -1.144  -3.367   6.759
 1652   HD22  LEU 298          1HD2      LEU 298   0.013  -4.681   6.968
 1653   HD23  LEU 298          2HD2      LEU 298   0.586  -3.026   6.759
 1654    H    ALA 299           H        ALA 299   1.407  -6.380  10.914
 1655    HA   ALA 299           HA       ALA 299  -1.324  -7.043  11.441
 1656    HB1  ALA 299           HB1      ALA 299  -0.559  -9.350  11.458
 1657    HB2  ALA 299           HB2      ALA 299   1.120  -8.808  11.497
 1658    HB3  ALA 299           HB3      ALA 299   0.119  -8.478  10.083
 1659    H    LYS 300           H        LYS 300   1.598  -6.811  13.404
 1660    HA   LYS 300           HA       LYS 300   0.601  -8.252  15.630
 1661    HB2  LYS 300           HB2      LYS 300   3.018  -7.780  15.142
 1662    HB3  LYS 300           HB1      LYS 300   2.737  -6.124  15.661
 1663    HG2  LYS 300           HG2      LYS 300   2.096  -6.917  17.873
 1664    HG3  LYS 300           HG1      LYS 300   2.379  -8.580  17.362
 1665    HD2  LYS 300           HD2      LYS 300   4.743  -7.950  16.874
 1666    HD3  LYS 300           HD1      LYS 300   4.411  -6.366  17.579
 1667    HE2  LYS 300           HE2      LYS 300   3.755  -7.495  19.687
 1668    HE3  LYS 300           HE1      LYS 300   4.229  -9.035  18.971
 1669    HZ1  LYS 300           HZ1      LYS 300   5.995  -6.716  19.534
 1670    HZ2  LYS 300           HZ2      LYS 300   6.486  -8.104  18.692
 1671    HZ3  LYS 300           HZ3      LYS 300   6.007  -8.222  20.315
 1672    H    ASN 301           H        ASN 301   0.835  -4.755  14.980
 1673    HA   ASN 301           HA       ASN 301  -0.743  -4.253  17.409
 1674    HB2  ASN 301           HB2      ASN 301   0.969  -2.439  15.703
 1675    HB3  ASN 301           HB1      ASN 301  -0.093  -1.828  16.969
 1676   HD21  ASN 301          1HD2      ASN 301   2.791  -1.681  16.759
 1677   HD22  ASN 301          2HD2      ASN 301   3.421  -2.448  18.173
 1678    H    SER 302           H        SER 302  -1.812  -5.276  14.871
 1679    HA   SER 302           HA       SER 302  -3.059  -3.354  13.308
 1680    HB2  SER 302           HB2      SER 302  -4.659  -5.253  12.765
 1681    HB3  SER 302           HB1      SER 302  -2.943  -5.574  12.511
 1682    HG   SER 302           HG       SER 302  -3.004  -7.057  14.003
 1683    H    ALA 303           H        ALA 303  -3.899  -4.472  16.467
 1684    HA   ALA 303           HA       ALA 303  -6.650  -4.011  16.510
 1685    HB1  ALA 303           HB1      ALA 303  -6.445  -3.920  18.926
 1686    HB2  ALA 303           HB2      ALA 303  -4.703  -3.691  18.789
 1687    HB3  ALA 303           HB3      ALA 303  -5.436  -5.210  18.272
 1688    H    THR 304           H        THR 304  -3.953  -1.783  16.925
 1689    HA   THR 304           HA       THR 304  -5.820   0.410  17.461
 1690    HB   THR 304           HB       THR 304  -3.544   1.673  17.729
 1691    HG1  THR 304           HG1      THR 304  -1.922   0.353  17.327
 1692   HG21  THR 304          3HG2      THR 304  -4.467  -0.402  19.720
 1693   HG22  THR 304          1HG2      THR 304  -5.095   1.236  19.560
 1694   HG23  THR 304          2HG2      THR 304  -3.430   0.977  20.083
 1695    H    LEU 305           H        LEU 305  -4.785  -1.046  14.810
 1696    HA   LEU 305           HA       LEU 305  -4.193   1.427  13.323
 1697    HB2  LEU 305           HB2      LEU 305  -3.298  -1.402  12.992
 1698    HB3  LEU 305           HB1      LEU 305  -3.418  -0.388  11.570
 1699    HG   LEU 305           HG       LEU 305  -1.783   1.168  12.505
 1700   HD11  LEU 305          1HD1      LEU 305  -2.299   0.909  14.875
 1701   HD12  LEU 305          2HD1      LEU 305  -0.583   0.637  14.565
 1702   HD13  LEU 305          3HD1      LEU 305  -1.660  -0.734  14.840
 1703   HD21  LEU 305          3HD2      LEU 305   0.167  -0.324  12.472
 1704   HD22  LEU 305          1HD2      LEU 305  -0.974  -0.686  11.176
 1705   HD23  LEU 305          2HD2      LEU 305  -0.912  -1.714  12.609
 1706    H    PHE 306           H        PHE 306  -5.747  -1.746  12.869
 1707    HA   PHE 306           HA       PHE 306  -7.138  -0.772  10.536
 1708    HB2  PHE 306           HB2      PHE 306  -7.116  -3.448  11.929
 1709    HB3  PHE 306           HB1      PHE 306  -8.107  -3.106  10.514
 1710    HD1  PHE 306           HD2      PHE 306  -4.703  -3.596  11.756
 1711    HD2  PHE 306           HD1      PHE 306  -7.121  -2.857   8.336
 1712    HE1  PHE 306           HE2      PHE 306  -2.804  -4.155  10.297
 1713    HE2  PHE 306           HE1      PHE 306  -5.226  -3.416   6.872
 1714    HZ   PHE 306           HZ       PHE 306  -3.063  -4.065   7.851
 1715    H    SER 307           H        SER 307  -9.051   0.109  10.492
 1716    HA   SER 307           HA       SER 307 -10.989  -0.548  12.598
 1717    HB2  SER 307           HB2      SER 307 -10.124   1.750  12.913
 1718    HB3  SER 307           HB1      SER 307 -10.609   2.148  11.266
 1719    HG   SER 307           HG       SER 307 -12.525   2.537  11.991
 1720    H    ALA 308           H        ALA 308 -11.952  -2.118  11.321
 1721    HA   ALA 308           HA       ALA 308 -12.718  -1.632   8.604
 1722    HB1  ALA 308           HB1      ALA 308 -13.796  -3.811   8.727
 1723    HB2  ALA 308           HB2      ALA 308 -13.570  -3.836  10.476
 1724    HB3  ALA 308           HB3      ALA 308 -12.170  -3.874   9.407
 1725    H    SER 309           H        SER 309 -14.072  -0.736  11.566
 1726    HA   SER 309           HA       SER 309 -16.830  -1.016  10.849
 1727    HB2  SER 309           HB2      SER 309 -15.555   0.578  13.080
 1728    HB3  SER 309           HB1      SER 309 -17.277   0.223  12.925
 1729    HG   SER 309           HG       SER 309 -15.137  -1.568  13.406
 1730    H    ASP 310           H        ASP 310 -14.499   1.169   9.853
 1731    HA   ASP 310           HA       ASP 310 -16.351   3.378   9.524
 1732    HB2  ASP 310           HB2      ASP 310 -13.489   2.993   8.668
 1733    HB3  ASP 310           HB1      ASP 310 -14.449   4.396   8.184
 1734    H    TYR 311           H        TYR 311 -15.572   0.537   7.910
 1735    HA   TYR 311           HA       TYR 311 -16.431   1.377   5.305
 1736    HB2  TYR 311           HB2      TYR 311 -16.088  -1.334   6.587
 1737    HB3  TYR 311           HB1      TYR 311 -16.738  -1.142   4.963
 1738    HD1  TYR 311           HD2      TYR 311 -15.286   0.001   3.224
 1739    HD2  TYR 311           HD1      TYR 311 -13.757  -1.357   6.955
 1740    HE1  TYR 311           HE2      TYR 311 -13.012   0.028   2.295
 1741    HE2  TYR 311           HE1      TYR 311 -11.474  -1.335   6.033
 1742    HH   TYR 311           HH       TYR 311 -10.560  -1.551   3.366
 1743    H    GLU 312           H        GLU 312 -18.377   2.379   5.452
 1744    HA   GLU 312           HA       GLU 312 -20.584   0.834   6.628
 1745    HB2  GLU 312           HB2      GLU 312 -21.805   3.051   6.619
 1746    HB3  GLU 312           HB1      GLU 312 -20.448   2.933   7.729
 1747    HG2  GLU 312           HG2      GLU 312 -19.053   4.204   6.248
 1748    HG3  GLU 312           HG1      GLU 312 -20.305   4.203   5.011
 1749    H    VAL 313           H        VAL 313 -22.505   0.585   5.474
 1750    HA   VAL 313           HA       VAL 313 -22.237  -0.030   2.778
 1751    HB   VAL 313           HB       VAL 313 -24.821   0.647   4.201
 1752   HG11  VAL 313          1HG1      VAL 313 -24.289  -1.070   1.780
 1753   HG12  VAL 313          2HG1      VAL 313 -25.053   0.520   1.780
 1754   HG13  VAL 313          3HG1      VAL 313 -25.853  -0.844   2.563
 1755   HG21  VAL 313          3HG2      VAL 313 -23.596  -1.021   5.463
 1756   HG22  VAL 313          1HG2      VAL 313 -23.356  -1.982   4.003
 1757   HG23  VAL 313          2HG2      VAL 313 -24.978  -1.767   4.662
 1758    H    ALA 314           H        ALA 314 -22.035   1.240   1.061
 1759    HA   ALA 314           HA       ALA 314 -22.377   4.056   1.199
 1760    HB1  ALA 314           HB1      ALA 314 -21.840   4.046  -1.180
 1761    HB2  ALA 314           HB2      ALA 314 -22.046   2.296  -1.227
 1762    HB3  ALA 314           HB3      ALA 314 -20.738   3.004  -0.280
 1763    HA   PRO 315           HA       PRO 315 -26.810   4.100   0.728
 1764    HB2  PRO 315           HB2      PRO 315 -26.262   6.939   0.044
 1765    HB3  PRO 315           HB1      PRO 315 -27.349   6.266   1.264
 1766    HG2  PRO 315           HG2      PRO 315 -25.056   7.398   1.987
 1767    HG3  PRO 315           HG1      PRO 315 -25.632   5.928   2.794
 1768    HD2  PRO 315           HD2      PRO 315 -23.515   6.235   0.699
 1769    HD3  PRO 315           HD1      PRO 315 -23.529   5.202   2.145
 1770    HA   PRO 316           HA       PRO 316 -27.643   3.692  -3.619
 1771    HB2  PRO 316           HB2      PRO 316 -30.128   5.206  -2.952
 1772    HB3  PRO 316           HB1      PRO 316 -29.941   3.675  -3.817
 1773    HG2  PRO 316           HG2      PRO 316 -30.785   3.687  -1.304
 1774    HG3  PRO 316           HG1      PRO 316 -29.636   2.456  -1.860
 1775    HD2  PRO 316           HD2      PRO 316 -29.152   4.887  -0.196
 1776    HD3  PRO 316           HD1      PRO 316 -28.414   3.277  -0.085
 1777    H    GLU 317           H        GLU 317 -28.369   6.847  -2.128
 1778    HA   GLU 317           HA       GLU 317 -28.298   8.351  -4.522
 1779    HB2  GLU 317           HB2      GLU 317 -29.261   9.069  -2.296
 1780    HB3  GLU 317           HB1      GLU 317 -27.613   9.343  -1.751
 1781    HG2  GLU 317           HG2      GLU 317 -28.654  11.416  -2.451
 1782    HG3  GLU 317           HG1      GLU 317 -27.299  11.004  -3.503
 1783    H    TYR 318           H        TYR 318 -25.851   7.344  -2.240
 1784    HA   TYR 318           HA       TYR 318 -23.717   8.930  -3.182
 1785    HB2  TYR 318           HB2      TYR 318 -23.787   7.672  -1.009
 1786    HB3  TYR 318           HB1      TYR 318 -23.563   6.185  -1.918
 1787    HD1  TYR 318           HD1      TYR 318 -21.408   5.659  -2.928
 1788    HD2  TYR 318           HD2      TYR 318 -21.968   9.229  -0.689
 1789    HE1  TYR 318           HE1      TYR 318 -18.972   5.941  -2.781
 1790    HE2  TYR 318           HE2      TYR 318 -19.533   9.521  -0.536
 1791    HH   TYR 318           HH       TYR 318 -17.511   8.194  -0.680
 1792    H    HIS 319           H        HIS 319 -25.106   5.897  -4.219
 1793    HA   HIS 319           HA       HIS 319 -23.045   5.116  -6.011
 1794    HB2  HIS 319           HB2      HIS 319 -25.953   4.388  -5.765
 1795    HB3  HIS 319           HB1      HIS 319 -24.999   3.822  -7.128
 1796    HD1  HIS 319           HD1      HIS 319 -24.171   1.543  -6.786
 1797    HD2  HIS 319           HD2      HIS 319 -24.430   3.624  -3.195
 1798    HE1  HIS 319           HE1      HIS 319 -23.519  -0.102  -4.997
 1799    HE2  HIS 319           HE2      HIS 319 -23.988   1.103  -2.833
 1800    H    ARG 320           H        ARG 320 -25.648   7.409  -6.225
 1801    HA   ARG 320           HA       ARG 320 -25.892   7.438  -9.053
 1802    HB2  ARG 320           HB2      ARG 320 -26.555   9.662  -7.117
 1803    HB3  ARG 320           HB1      ARG 320 -27.137   9.510  -8.766
 1804    HG2  ARG 320           HG2      ARG 320 -27.821   7.776  -6.410
 1805    HG3  ARG 320           HG1      ARG 320 -28.891   8.847  -7.315
 1806    HD2  ARG 320           HD2      ARG 320 -27.581   6.330  -8.333
 1807    HD3  ARG 320           HD1      ARG 320 -29.283   6.534  -7.928
 1808    HE   ARG 320           HE       ARG 320 -28.576   8.436  -9.879
 1809   HH11  ARG 320          1HH1      ARG 320 -28.997   4.969  -9.532
 1810   HH12  ARG 320          2HH1      ARG 320 -29.467   4.742 -11.194
 1811   HH21  ARG 320          1HH2      ARG 320 -29.182   8.121 -12.064
 1812   HH22  ARG 320          2HH2      ARG 320 -29.561   6.520 -12.625
 1813    H    LYS 321           H        LYS 321 -23.826   9.154  -6.788
 1814    HA   LYS 321           HA       LYS 321 -22.779  10.801  -8.963
 1815    HB2  LYS 321           HB2      LYS 321 -21.647  12.095  -7.256
 1816    HB3  LYS 321           HB1      LYS 321 -23.343  11.911  -6.838
 1817    HG2  LYS 321           HG2      LYS 321 -22.762  10.161  -5.238
 1818    HG3  LYS 321           HG1      LYS 321 -21.057  10.343  -5.665
 1819    HD2  LYS 321           HD2      LYS 321 -21.212  12.730  -4.960
 1820    HD3  LYS 321           HD1      LYS 321 -22.849  12.408  -4.388
 1821    HE2  LYS 321           HE2      LYS 321 -21.979  10.721  -2.848
 1822    HE3  LYS 321           HE1      LYS 321 -20.344  11.037  -3.428
 1823    HZ1  LYS 321           HZ1      LYS 321 -22.121  12.909  -1.959
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.648  13.367  -2.663
 1825    HZ3  LYS 321           HZ3      LYS 321 -20.663  12.230  -1.407
 1826    H    ALA 322           H        ALA 322 -22.285   7.833  -8.465
 1827    HA   ALA 322           HA       ALA 322 -19.474   7.659  -7.881
 1828    HB1  ALA 322           HB1      ALA 322 -21.359   5.580  -8.987
 1829    HB2  ALA 322           HB2      ALA 322 -20.970   5.831  -7.285
 1830    HB3  ALA 322           HB3      ALA 322 -19.723   5.283  -8.404
 1831    H    VAL 323           H        VAL 323 -21.138   8.685 -10.541
 1832    HA   VAL 323           HA       VAL 323 -18.863   8.039 -12.281
 1833    HB   VAL 323           HB       VAL 323 -20.529   8.424 -14.208
 1834   HG11  VAL 323          1HG1      VAL 323 -21.240   6.070 -14.155
 1835   HG12  VAL 323          2HG1      VAL 323 -20.745   5.973 -12.464
 1836   HG13  VAL 323          3HG1      VAL 323 -19.542   6.265 -13.721
 1837   HG21  VAL 323          3HG2      VAL 323 -22.856   7.836 -13.715
 1838   HG22  VAL 323          1HG2      VAL 323 -22.374   9.316 -12.886
 1839   HG23  VAL 323          2HG2      VAL 323 -22.482   7.800 -11.991
  Start of MODEL    6
    1    H1   SER  66           HT1      SER  66   1.034  12.352  -1.020
    2    H2   SER  66           HT2      SER  66   1.066  12.127   0.658
    3    H3   SER  66           HT3      SER  66   2.298  11.476  -0.307
    4    HA   SER  66           HA       SER  66   1.747  14.345   0.152
    5    HB2  SER  66           HB2      SER  66   4.124  14.176   1.125
    6    HB3  SER  66           HB1      SER  66   2.814  13.477   2.079
    7    HG   SER  66           HG       SER  66   4.885  12.220   0.674
    8    H    ASN  67           H        ASN  67   3.154  15.806  -0.962
    9    HA   ASN  67           HA       ASN  67   4.258  14.607  -3.406
   10    HB2  ASN  67           HB2      ASN  67   3.902  16.813  -4.485
   11    HB3  ASN  67           HB1      ASN  67   2.413  16.061  -3.937
   12   HD21  ASN  67          1HD2      ASN  67   3.099  18.865  -4.511
   13   HD22  ASN  67          2HD2      ASN  67   2.687  19.744  -3.082
   14    H    ALA  68           H        ALA  68   6.277  14.172  -2.447
   15    HA   ALA  68           HA       ALA  68   7.927  16.468  -1.755
   16    HB1  ALA  68           HB1      ALA  68   8.212  14.400  -0.482
   17    HB2  ALA  68           HB2      ALA  68   9.693  14.833  -1.337
   18    HB3  ALA  68           HB3      ALA  68   8.658  13.547  -1.960
   19    H    GLY  69           H        GLY  69   8.165  13.771  -4.079
   20    HA2  GLY  69           HA2      GLY  69   9.458  15.651  -5.956
   21    HA3  GLY  69           HA1      GLY  69   9.797  13.925  -5.902
   22    H    ARG  70           H        ARG  70   7.769  16.389  -7.158
   23    HA   ARG  70           HA       ARG  70   5.672  14.625  -8.043
   24    HB2  ARG  70           HB2      ARG  70   6.295  17.519  -8.402
   25    HB3  ARG  70           HB1      ARG  70   5.159  16.757  -9.510
   26    HG2  ARG  70           HG2      ARG  70   3.760  16.081  -7.648
   27    HG3  ARG  70           HG1      ARG  70   4.917  16.766  -6.507
   28    HD2  ARG  70           HD2      ARG  70   3.548  18.378  -8.648
   29    HD3  ARG  70           HD1      ARG  70   2.903  18.188  -7.018
   30    HE   ARG  70           HE       ARG  70   5.533  19.051  -6.764
   31   HH11  ARG  70          1HH1      ARG  70   2.543  20.262  -8.122
   32   HH12  ARG  70          2HH1      ARG  70   2.893  21.922  -7.734
   33   HH21  ARG  70          1HH2      ARG  70   6.026  21.216  -6.300
   34   HH22  ARG  70          2HH2      ARG  70   4.879  22.471  -6.696
   35    H    GLN  71           H        GLN  71   8.772  15.258  -9.105
   36    HA   GLN  71           HA       GLN  71   8.374  14.731 -11.894
   37    HB2  GLN  71           HB2      GLN  71  10.933  14.130 -10.418
   38    HB3  GLN  71           HB1      GLN  71  10.726  14.622 -12.089
   39    HG2  GLN  71           HG2      GLN  71  11.645  16.481 -11.045
   40    HG3  GLN  71           HG1      GLN  71   9.925  16.853 -11.152
   41   HE21  GLN  71          1HE2      GLN  71   9.876  18.248  -9.465
   42   HE22  GLN  71          2HE2      GLN  71  10.116  17.778  -7.816
   43    H    VAL  72           H        VAL  72   9.997  12.863  -9.383
   44    HA   VAL  72           HA       VAL  72   8.468  10.507  -9.798
   45    HB   VAL  72           HB       VAL  72  10.775   9.218 -10.227
   46   HG11  VAL  72          1HG1      VAL  72   8.724   8.924 -11.511
   47   HG12  VAL  72          2HG1      VAL  72  10.132   9.000 -12.572
   48   HG13  VAL  72          3HG1      VAL  72   9.070  10.399 -12.412
   49   HG21  VAL  72          3HG2      VAL  72  12.092  11.275 -10.422
   50   HG22  VAL  72          1HG2      VAL  72  11.092  11.782 -11.784
   51   HG23  VAL  72          2HG2      VAL  72  12.111  10.348 -11.923
   52    HA   PRO  73           HA       PRO  73   9.881  10.519  -5.534
   53    HB2  PRO  73           HB2      PRO  73   8.427   8.354  -4.759
   54    HB3  PRO  73           HB1      PRO  73   7.713   9.958  -4.971
   55    HG2  PRO  73           HG2      PRO  73   7.739   7.633  -6.866
   56    HG3  PRO  73           HG1      PRO  73   6.385   8.691  -6.417
   57    HD2  PRO  73           HD2      PRO  73   7.738   9.040  -8.710
   58    HD3  PRO  73           HD1      PRO  73   7.121  10.420  -7.776
   59    H    SER  74           H        SER  74  10.514   8.349  -7.984
   60    HA   SER  74           HA       SER  74  11.724   6.269  -6.405
   61    HB2  SER  74           HB2      SER  74  12.049   6.618  -9.369
   62    HB3  SER  74           HB1      SER  74  11.954   5.126  -8.429
   63    HG   SER  74           HG       SER  74   9.805   5.318  -8.295
   64    H    LYS  75           H        LYS  75  12.738   9.303  -6.981
   65    HA   LYS  75           HA       LYS  75  15.521   8.508  -7.533
   66    HB2  LYS  75           HB2      LYS  75  14.274  11.237  -7.871
   67    HB3  LYS  75           HB1      LYS  75  15.905  10.770  -8.328
   68    HG2  LYS  75           HG2      LYS  75  13.337   9.778  -9.549
   69    HG3  LYS  75           HG1      LYS  75  14.503  10.879 -10.282
   70    HD2  LYS  75           HD2      LYS  75  16.199   9.047 -10.152
   71    HD3  LYS  75           HD1      LYS  75  14.917   7.966  -9.602
   72    HE2  LYS  75           HE2      LYS  75  14.939   9.467 -12.221
   73    HE3  LYS  75           HE1      LYS  75  15.348   7.766 -12.019
   74    HZ1  LYS  75           HZ1      LYS  75  13.013   8.278 -12.781
   75    HZ2  LYS  75           HZ2      LYS  75  12.719   8.863 -11.219
   76    HZ3  LYS  75           HZ3      LYS  75  13.144   7.243 -11.445
   77    H    VAL  76           H        VAL  76  13.753   8.951  -4.931
   78    HA   VAL  76           HA       VAL  76  15.820  10.515  -3.540
   79    HB   VAL  76           HB       VAL  76  13.762  11.621  -3.181
   80   HG11  VAL  76          1HG1      VAL  76  12.227   9.903  -3.920
   81   HG12  VAL  76          2HG1      VAL  76  11.741  10.501  -2.333
   82   HG13  VAL  76          3HG1      VAL  76  12.563   8.946  -2.477
   83   HG21  VAL  76          3HG2      VAL  76  14.296   9.868  -0.783
   84   HG22  VAL  76          1HG2      VAL  76  13.369  11.371  -0.769
   85   HG23  VAL  76          2HG2      VAL  76  15.088  11.401  -1.159
   86    H    ILE  77           H        ILE  77  13.502   7.994  -2.569
   87    HA   ILE  77           HA       ILE  77  14.957   6.929  -0.473
   88    HB   ILE  77           HB       ILE  77  13.145   5.380  -2.325
   89   HG12  ILE  77          2HG1      ILE  77  11.712   6.129  -0.042
   90   HG13  ILE  77          1HG1      ILE  77  12.559   7.587  -0.550
   91   HG21  ILE  77          1HG2      ILE  77  14.445   4.023  -0.744
   92   HG22  ILE  77          2HG2      ILE  77  12.711   3.956  -0.433
   93   HG23  ILE  77          3HG2      ILE  77  13.751   4.946   0.590
   94   HD11  ILE  77          3HD1      ILE  77  10.780   5.900  -2.298
   95   HD12  ILE  77          1HD1      ILE  77  11.596   7.390  -2.771
   96   HD13  ILE  77          2HD1      ILE  77  10.335   7.430  -1.537
   97    H    TRP  78           H        TRP  78  14.730   5.796  -3.795
   98    HA   TRP  78           HA       TRP  78  16.543   3.634  -3.329
   99    HB2  TRP  78           HB2      TRP  78  15.616   4.530  -6.044
  100    HB3  TRP  78           HB1      TRP  78  15.927   2.892  -5.460
  101    HD1  TRP  78           HD1      TRP  78  13.139   5.106  -6.185
  102    HE1  TRP  78           HE1      TRP  78  10.976   4.368  -5.001
  103    HE3  TRP  78           HE3      TRP  78  15.140   1.754  -2.942
  104    HZ2  TRP  78           HZ2      TRP  78  10.234   2.597  -2.924
  105    HZ3  TRP  78           HZ3      TRP  78  13.650   0.594  -1.368
  106    HH2  TRP  78           HH2      TRP  78  11.250   1.007  -1.364
  107    H    ASP  79           H        ASP  79  16.993   6.876  -3.876
  108    HA   ASP  79           HA       ASP  79  19.288   6.728  -5.572
  109    HB2  ASP  79           HB2      ASP  79  17.996   8.809  -5.386
  110    HB3  ASP  79           HB1      ASP  79  18.414   8.921  -3.679
  111    H    HIS  80           H        HIS  80  18.849   7.322  -2.091
  112    HA   HIS  80           HA       HIS  80  21.633   6.977  -1.509
  113    HB2  HIS  80           HB2      HIS  80  19.294   6.863   0.410
  114    HB3  HIS  80           HB1      HIS  80  20.982   7.119   0.832
  115    HD1  HIS  80           HD1      HIS  80  17.936   8.904   0.248
  116    HD2  HIS  80           HD2      HIS  80  21.980   9.670  -0.400
  117    HE1  HIS  80           HE1      HIS  80  18.125  11.401  -0.047
  118    HE2  HIS  80           HE2      HIS  80  20.540  11.804  -0.638
  119    H    LEU  81           H        LEU  81  18.729   5.017  -1.280
  120    HA   LEU  81           HA       LEU  81  19.755   2.791   0.036
  121    HB2  LEU  81           HB2      LEU  81  17.330   3.433  -0.685
  122    HB3  LEU  81           HB1      LEU  81  17.712   2.561  -2.153
  123    HG   LEU  81           HG       LEU  81  18.035   1.234   0.526
  124   HD11  LEU  81          1HD1      LEU  81  15.788   2.088   0.580
  125   HD12  LEU  81          2HD1      LEU  81  15.710   0.367   0.207
  126   HD13  LEU  81          3HD1      LEU  81  15.490   1.560  -1.073
  127   HD21  LEU  81          3HD2      LEU  81  17.637  -0.791  -0.751
  128   HD22  LEU  81          1HD2      LEU  81  18.959   0.130  -1.470
  129   HD23  LEU  81          2HD2      LEU  81  17.359   0.158  -2.214
  130    H    SER  82           H        SER  82  19.879   3.698  -3.381
  131    HA   SER  82           HA       SER  82  20.982   1.158  -4.139
  132    HB2  SER  82           HB2      SER  82  21.164   2.091  -6.366
  133    HB3  SER  82           HB1      SER  82  19.582   2.480  -5.688
  134    HG   SER  82           HG       SER  82  20.138   4.549  -5.501
  135    H    THR  83           H        THR  83  22.278   4.444  -3.648
  136    HA   THR  83           HA       THR  83  24.800   3.821  -4.763
  137    HB   THR  83           HB       THR  83  23.905   6.145  -4.474
  138    HG1  THR  83           HG1      THR  83  26.207   6.694  -3.366
  139   HG21  THR  83          3HG2      THR  83  24.252   7.294  -2.347
  140   HG22  THR  83          1HG2      THR  83  24.796   5.786  -1.610
  141   HG23  THR  83          2HG2      THR  83  23.127   5.949  -2.153
  142    H    MET  84           H        MET  84  23.500   3.360  -1.539
  143    HA   MET  84           HA       MET  84  26.084   2.828  -0.367
  144    HB2  MET  84           HB2      MET  84  24.895   2.251   1.626
  145    HB3  MET  84           HB1      MET  84  24.098   3.654   0.929
  146    HG2  MET  84           HG2      MET  84  22.341   2.249   0.031
  147    HG3  MET  84           HG1      MET  84  23.160   0.808   0.630
  148    HE1  MET  84           HE1      MET  84  20.115   1.363   1.247
  149    HE2  MET  84           HE2      MET  84  20.045   0.966   2.967
  150    HE3  MET  84           HE3      MET  84  21.000  -0.029   1.868
  151    H    TYR  85           H        TYR  85  24.162   1.123  -2.473
  152    HA   TYR  85           HA       TYR  85  25.091  -1.494  -1.478
  153    HB2  TYR  85           HB2      TYR  85  22.602  -0.825  -1.138
  154    HB3  TYR  85           HB1      TYR  85  22.453  -1.088  -2.869
  155    HD1  TYR  85           HD1      TYR  85  23.097  -2.684   0.372
  156    HD2  TYR  85           HD2      TYR  85  22.419  -3.320  -3.780
  157    HE1  TYR  85           HE1      TYR  85  22.733  -5.078   0.804
  158    HE2  TYR  85           HE2      TYR  85  22.049  -5.715  -3.357
  159    HH   TYR  85           HH       TYR  85  21.563  -6.980  -0.251
  160    H    ASP  86           H        ASP  86  25.563   0.637  -3.802
  161    HA   ASP  86           HA       ASP  86  26.124   0.721  -5.986
  162    HB2  ASP  86           HB2      ASP  86  26.666  -2.200  -5.512
  163    HB3  ASP  86           HB1      ASP  86  26.943  -1.417  -7.067
  164    H    MET  87           H        MET  87  23.329  -0.331  -5.052
  165    HA   MET  87           HA       MET  87  22.286  -1.666  -7.349
  166    HB2  MET  87           HB2      MET  87  21.281  -1.700  -5.037
  167    HB3  MET  87           HB1      MET  87  20.759  -0.046  -5.310
  168    HG2  MET  87           HG2      MET  87  19.976  -2.033  -7.349
  169    HG3  MET  87           HG1      MET  87  19.214  -2.176  -5.768
  170    HE1  MET  87           HE1      MET  87  18.850   0.667  -4.686
  171    HE2  MET  87           HE2      MET  87  17.529  -0.500  -4.763
  172    HE3  MET  87           HE3      MET  87  17.292   1.142  -5.365
  173    H    GLN  88           H        GLN  88  23.429   1.383  -6.879
  174    HA   GLN  88           HA       GLN  88  21.705   3.108  -8.169
  175    HB2  GLN  88           HB2      GLN  88  23.795   4.378  -8.793
  176    HB3  GLN  88           HB1      GLN  88  23.597   4.023  -7.086
  177    HG2  GLN  88           HG2      GLN  88  25.161   2.124  -7.340
  178    HG3  GLN  88           HG1      GLN  88  25.399   2.588  -9.024
  179   HE21  GLN  88          1HE2      GLN  88  26.030   3.403  -5.713
  180   HE22  GLN  88          2HE2      GLN  88  27.225   4.613  -6.021
  181    H    ALA  89           H        ALA  89  24.234   1.071  -9.608
  182    HA   ALA  89           HA       ALA  89  23.861   1.864 -12.273
  183    HB1  ALA  89           HB1      ALA  89  24.854  -0.758 -11.153
  184    HB2  ALA  89           HB2      ALA  89  25.834   0.657 -11.537
  185    HB3  ALA  89           HB3      ALA  89  25.029  -0.235 -12.829
  186    H    LEU  90           H        LEU  90  22.232  -0.448 -10.254
  187    HA   LEU  90           HA       LEU  90  20.891  -1.926 -12.239
  188    HB2  LEU  90           HB2      LEU  90  20.325  -1.438  -9.319
  189    HB3  LEU  90           HB1      LEU  90  19.275  -2.432 -10.306
  190    HG   LEU  90           HG       LEU  90  20.787  -3.806  -8.989
  191   HD11  LEU  90          1HD1      LEU  90  20.085  -4.612 -11.172
  192   HD12  LEU  90          2HD1      LEU  90  21.708  -5.172 -10.766
  193   HD13  LEU  90          3HD1      LEU  90  21.493  -3.848 -11.910
  194   HD21  LEU  90          3HD2      LEU  90  23.065  -3.642  -8.934
  195   HD22  LEU  90          1HD2      LEU  90  22.643  -1.947  -9.149
  196   HD23  LEU  90          2HD2      LEU  90  23.163  -2.903 -10.532
  197    H    HIS  91           H        HIS  91  19.730   0.741 -10.151
  198    HA   HIS  91           HA       HIS  91  17.229   0.815 -11.572
  199    HB2  HIS  91           HB2      HIS  91  16.486   2.424 -10.025
  200    HB3  HIS  91           HB1      HIS  91  17.517   1.350  -9.094
  201    HD1  HIS  91           HD1      HIS  91  17.310   4.865 -10.397
  202    HD2  HIS  91           HD2      HIS  91  19.826   2.525  -8.059
  203    HE1  HIS  91           HE1      HIS  91  18.890   6.475  -9.289
  204    HE2  HIS  91           HE2      HIS  91  20.302   5.057  -7.760
  205    H    GLU  92           H        GLU  92  20.273   2.205 -12.160
  206    HA   GLU  92           HA       GLU  92  19.058   4.359 -13.711
  207    HB2  GLU  92           HB2      GLU  92  21.974   3.712 -13.262
  208    HB3  GLU  92           HB1      GLU  92  21.372   5.090 -14.178
  209    HG2  GLU  92           HG2      GLU  92  20.024   5.444 -11.886
  210    HG3  GLU  92           HG1      GLU  92  21.465   4.635 -11.268
  211    H    SER  93           H        SER  93  20.235   1.160 -14.147
  212    HA   SER  93           HA       SER  93  20.298   1.391 -17.026
  213    HB2  SER  93           HB2      SER  93  21.664  -0.334 -15.901
  214    HB3  SER  93           HB1      SER  93  20.192  -1.085 -15.283
  215    HG   SER  93           HG       SER  93  21.305  -1.768 -17.442
  216    H    GLU  94           H        GLU  94  18.197  -0.180 -14.660
  217    HA   GLU  94           HA       GLU  94  15.956   0.171 -16.525
  218    HB2  GLU  94           HB2      GLU  94  16.278  -1.726 -14.190
  219    HB3  GLU  94           HB1      GLU  94  14.765  -1.495 -15.056
  220    HG2  GLU  94           HG2      GLU  94  15.827  -2.257 -17.121
  221    HG3  GLU  94           HG1      GLU  94  17.345  -2.487 -16.255
  222    H    ILE  95           H        ILE  95  15.655   2.311 -16.072
  223    HA   ILE  95           HA       ILE  95  15.565   3.415 -13.468
  224    HB   ILE  95           HB       ILE  95  14.491   4.529 -16.067
  225   HG12  ILE  95          2HG1      ILE  95  17.148   4.965 -14.684
  226   HG13  ILE  95          1HG1      ILE  95  16.900   3.990 -16.128
  227   HG21  ILE  95          1HG2      ILE  95  13.515   5.684 -14.175
  228   HG22  ILE  95          2HG2      ILE  95  14.699   6.724 -14.966
  229   HG23  ILE  95          3HG2      ILE  95  15.112   5.910 -13.457
  230   HD11  ILE  95          3HD1      ILE  95  16.173   5.994 -17.335
  231   HD12  ILE  95          1HD1      ILE  95  17.812   6.149 -16.703
  232   HD13  ILE  95          2HD1      ILE  95  16.472   6.958 -15.888
  233    H    LEU  96           H        LEU  96  13.864   3.908 -12.148
  234    HA   LEU  96           HA       LEU  96  11.257   2.786 -12.858
  235    HB2  LEU  96           HB2      LEU  96  12.316   2.186 -10.663
  236    HB3  LEU  96           HB1      LEU  96  12.186   3.871 -10.192
  237    HG   LEU  96           HG       LEU  96   9.663   3.600 -10.630
  238   HD11  LEU  96          1HD1      LEU  96   8.794   1.352 -10.386
  239   HD12  LEU  96          2HD1      LEU  96  10.437   0.706 -10.353
  240   HD13  LEU  96          3HD1      LEU  96   9.820   1.477 -11.815
  241   HD21  LEU  96          3HD2      LEU  96   9.263   2.771  -8.388
  242   HD22  LEU  96          1HD2      LEU  96  10.645   3.867  -8.398
  243   HD23  LEU  96          2HD2      LEU  96  10.904   2.124  -8.311
  244    HA   PRO  97           HA       PRO  97   9.928   7.104 -13.162
  245    HB2  PRO  97           HB2      PRO  97   8.600   6.937 -15.454
  246    HB3  PRO  97           HB1      PRO  97  10.366   6.972 -15.451
  247    HG2  PRO  97           HG2      PRO  97   8.518   4.663 -15.827
  248    HG3  PRO  97           HG1      PRO  97  10.067   5.001 -16.623
  249    HD2  PRO  97           HD2      PRO  97   9.660   3.291 -14.425
  250    HD3  PRO  97           HD1      PRO  97  11.223   3.895 -15.009
  251    H    PHE  98           H        PHE  98   8.052   4.226 -14.029
  252    HA   PHE  98           HA       PHE  98   5.935   3.564 -13.704
  253    HB2  PHE  98           HB2      PHE  98   6.797   4.669 -11.110
  254    HB3  PHE  98           HB1      PHE  98   5.064   4.424 -11.303
  255    HD1  PHE  98           HD2      PHE  98   7.188   2.207 -13.205
  256    HD2  PHE  98           HD1      PHE  98   5.283   2.786  -9.437
  257    HE1  PHE  98           HE2      PHE  98   7.434  -0.189 -12.716
  258    HE2  PHE  98           HE1      PHE  98   5.533   0.390  -8.944
  259    HZ   PHE  98           HZ       PHE  98   6.610  -1.099 -10.581
  260    HA   PRO  99           HA       PRO  99   3.782   7.360 -15.091
  261    HB2  PRO  99           HB2      PRO  99   2.769   5.458 -17.093
  262    HB3  PRO  99           HB1      PRO  99   3.531   7.033 -17.335
  263    HG2  PRO  99           HG2      PRO  99   4.786   4.741 -17.963
  264    HG3  PRO  99           HG1      PRO  99   5.663   6.153 -17.345
  265    HD2  PRO  99           HD2      PRO  99   4.815   3.664 -15.903
  266    HD3  PRO  99           HD1      PRO  99   6.344   4.564 -15.796
  267    H    ASN 100           H        ASN 100   3.168   4.177 -14.145
  268    HA   ASN 100           HA       ASN 100   1.443   3.034 -13.268
  269    HB2  ASN 100           HB2      ASN 100   0.428   4.123 -11.312
  270    HB3  ASN 100           HB1      ASN 100   2.169   4.361 -11.385
  271   HD21  ASN 100          1HD2      ASN 100   2.969   6.456 -11.899
  272   HD22  ASN 100          2HD2      ASN 100   1.982   7.863 -11.694
  273    HA   PRO 101           HA       PRO 101  -1.904   4.227 -16.102
  274    HB2  PRO 101           HB2      PRO 101  -2.475   1.687 -16.843
  275    HB3  PRO 101           HB1      PRO 101  -1.168   2.622 -17.579
  276    HG2  PRO 101           HG2      PRO 101  -1.030   0.526 -15.448
  277    HG3  PRO 101           HG1      PRO 101   0.031   0.774 -16.848
  278    HD2  PRO 101           HD2      PRO 101   0.678   1.581 -14.334
  279    HD3  PRO 101           HD1      PRO 101   1.243   2.415 -15.796
  280    H    GLU 102           H        GLU 102  -4.192   3.690 -16.044
  281    HA   GLU 102           HA       GLU 102  -5.004   3.153 -13.314
  282    HB2  GLU 102           HB2      GLU 102  -6.524   4.154 -15.715
  283    HB3  GLU 102           HB1      GLU 102  -7.280   3.823 -14.161
  284    HG2  GLU 102           HG2      GLU 102  -5.678   5.435 -13.126
  285    HG3  GLU 102           HG1      GLU 102  -5.146   5.853 -14.754
  286    H    ARG 103           H        ARG 103  -5.407   1.231 -12.671
  287    HA   ARG 103           HA       ARG 103  -7.124  -0.541 -14.188
  288    HB2  ARG 103           HB2      ARG 103  -5.580  -2.478 -13.879
  289    HB3  ARG 103           HB1      ARG 103  -4.932  -1.262 -14.970
  290    HG2  ARG 103           HG2      ARG 103  -3.663  -0.351 -12.976
  291    HG3  ARG 103           HG1      ARG 103  -4.126  -1.829 -12.137
  292    HD2  ARG 103           HD2      ARG 103  -2.592  -1.703 -14.731
  293    HD3  ARG 103           HD1      ARG 103  -1.881  -1.970 -13.142
  294    HE   ARG 103           HE       ARG 103  -3.910  -3.890 -13.692
  295   HH11  ARG 103          1HH1      ARG 103  -0.597  -3.044 -14.456
  296   HH12  ARG 103          2HH1      ARG 103  -0.132  -4.675 -14.829
  297   HH21  ARG 103          1HH2      ARG 103  -3.288  -6.051 -14.204
  298   HH22  ARG 103          2HH2      ARG 103  -1.640  -6.371 -14.669
  299    H    ASN 104           H        ASN 104  -7.569  -2.558 -12.673
  300    HA   ASN 104           HA       ASN 104  -8.109  -1.344 -10.064
  301    HB2  ASN 104           HB2      ASN 104  -9.998  -2.293 -11.414
  302    HB3  ASN 104           HB1      ASN 104  -9.281  -3.887 -11.207
  303   HD21  ASN 104          1HD2      ASN 104 -11.166  -4.593 -10.128
  304   HD22  ASN 104          2HD2      ASN 104 -11.476  -4.125  -8.490
  305    H    PHE 105           H        PHE 105  -7.733  -2.454  -8.118
  306    HA   PHE 105           HA       PHE 105  -5.239  -3.686  -7.900
  307    HB2  PHE 105           HB2      PHE 105  -6.115  -2.536  -6.006
  308    HB3  PHE 105           HB1      PHE 105  -7.577  -3.513  -6.007
  309    HD1  PHE 105           HD2      PHE 105  -3.894  -3.759  -5.516
  310    HD2  PHE 105           HD1      PHE 105  -7.734  -5.370  -4.640
  311    HE1  PHE 105           HE2      PHE 105  -2.875  -5.302  -3.894
  312    HE2  PHE 105           HE1      PHE 105  -6.722  -6.912  -3.012
  313    HZ   PHE 105           HZ       PHE 105  -4.288  -6.879  -2.641
  314    H    VAL 106           H        VAL 106  -8.403  -4.979  -8.273
  315    HA   VAL 106           HA       VAL 106  -9.299  -7.079  -8.135
  316    HB   VAL 106           HB       VAL 106  -8.353  -8.619  -9.893
  317   HG11  VAL 106          1HG1      VAL 106  -9.116  -7.189 -11.729
  318   HG12  VAL 106          2HG1      VAL 106  -9.016  -5.786 -10.668
  319   HG13  VAL 106          3HG1      VAL 106 -10.171  -7.072 -10.321
  320   HG21  VAL 106          3HG2      VAL 106  -6.024  -7.886  -9.865
  321   HG22  VAL 106          1HG2      VAL 106  -6.512  -6.280 -10.408
  322   HG23  VAL 106          2HG2      VAL 106  -6.726  -7.671 -11.470
  323    H    LEU 107           H        LEU 107  -8.939  -7.718  -6.052
  324    HA   LEU 107           HA       LEU 107  -6.674  -8.916  -4.995
  325    HB2  LEU 107           HB2      LEU 107  -8.620  -8.225  -3.664
  326    HB3  LEU 107           HB1      LEU 107  -9.571  -9.513  -4.377
  327    HG   LEU 107           HG       LEU 107  -7.988 -11.159  -3.344
  328   HD11  LEU 107          1HD1      LEU 107  -6.554 -10.383  -1.527
  329   HD12  LEU 107          2HD1      LEU 107  -6.972  -8.712  -1.905
  330   HD13  LEU 107          3HD1      LEU 107  -6.071  -9.680  -3.071
  331   HD21  LEU 107          3HD2      LEU 107  -8.923 -10.945  -1.102
  332   HD22  LEU 107          1HD2      LEU 107 -10.145 -10.637  -2.336
  333   HD23  LEU 107          2HD2      LEU 107  -9.417  -9.290  -1.460
  334    HA   PRO 108           HA       PRO 108  -6.241 -12.536  -7.567
  335    HB2  PRO 108           HB2      PRO 108  -4.807 -13.440  -5.107
  336    HB3  PRO 108           HB1      PRO 108  -4.297 -13.517  -6.798
  337    HG2  PRO 108           HG2      PRO 108  -3.293 -11.666  -5.176
  338    HG3  PRO 108           HG1      PRO 108  -3.700 -11.271  -6.857
  339    HD2  PRO 108           HD2      PRO 108  -5.146 -10.581  -4.343
  340    HD3  PRO 108           HD1      PRO 108  -4.979  -9.650  -5.843
  341    H    GLU 109           H        GLU 109  -7.775 -13.966  -7.817
  342    HA   GLU 109           HA       GLU 109  -9.720 -14.651  -5.947
  343    HB2  GLU 109           HB2      GLU 109  -9.933 -14.840  -8.421
  344    HB3  GLU 109           HB1      GLU 109  -8.870 -16.236  -8.377
  345    HG2  GLU 109           HG2      GLU 109 -11.020 -17.118  -8.518
  346    HG3  GLU 109           HG1      GLU 109 -10.573 -17.297  -6.823
  347    H    GLU 110           H        GLU 110  -6.569 -16.002  -6.522
  348    HA   GLU 110           HA       GLU 110  -6.989 -18.560  -5.405
  349    HB2  GLU 110           HB2      GLU 110  -4.528 -18.635  -5.146
  350    HB3  GLU 110           HB1      GLU 110  -5.029 -18.121  -6.749
  351    HG2  GLU 110           HG2      GLU 110  -4.607 -15.786  -6.109
  352    HG3  GLU 110           HG1      GLU 110  -4.041 -16.339  -4.533
  353    H    ILE 111           H        ILE 111  -6.021 -15.481  -3.995
  354    HA   ILE 111           HA       ILE 111  -5.552 -16.454  -1.367
  355    HB   ILE 111           HB       ILE 111  -6.250 -13.660  -2.289
  356   HG12  ILE 111          2HG1      ILE 111  -3.522 -14.809  -1.689
  357   HG13  ILE 111          1HG1      ILE 111  -4.209 -14.784  -3.310
  358   HG21  ILE 111          1HG2      ILE 111  -5.197 -12.930  -0.197
  359   HG22  ILE 111          2HG2      ILE 111  -4.970 -14.616   0.274
  360   HG23  ILE 111          3HG2      ILE 111  -6.599 -13.959   0.110
  361   HD11  ILE 111          3HD1      ILE 111  -3.688 -12.375  -1.594
  362   HD12  ILE 111          1HD1      ILE 111  -4.329 -12.371  -3.239
  363   HD13  ILE 111          2HD1      ILE 111  -2.684 -12.931  -2.935
  364    H    ILE 112           H        ILE 112  -8.321 -15.021  -3.009
  365    HA   ILE 112           HA       ILE 112 -10.099 -14.839  -0.868
  366    HB   ILE 112           HB       ILE 112 -10.799 -15.594  -3.716
  367   HG12  ILE 112          2HG1      ILE 112 -10.552 -12.841  -2.480
  368   HG13  ILE 112          1HG1      ILE 112  -9.387 -13.554  -3.589
  369   HG21  ILE 112          1HG2      ILE 112 -12.952 -14.547  -3.218
  370   HG22  ILE 112          2HG2      ILE 112 -12.424 -14.248  -1.561
  371   HG23  ILE 112          3HG2      ILE 112 -12.624 -15.902  -2.137
  372   HD11  ILE 112          3HD1      ILE 112 -11.116 -13.634  -5.327
  373   HD12  ILE 112          1HD1      ILE 112 -10.818 -11.993  -4.749
  374   HD13  ILE 112          2HD1      ILE 112 -12.252 -12.871  -4.212
  375    H    GLN 113           H        GLN 113  -9.356 -17.530  -3.032
  376    HA   GLN 113           HA       GLN 113 -11.170 -19.379  -1.878
  377    HB2  GLN 113           HB2      GLN 113  -8.680 -19.780  -3.533
  378    HB3  GLN 113           HB1      GLN 113  -9.763 -21.083  -3.065
  379    HG2  GLN 113           HG2      GLN 113 -11.544 -20.180  -4.345
  380    HG3  GLN 113           HG1      GLN 113 -10.663 -18.676  -4.624
  381   HE21  GLN 113          1HE2      GLN 113  -8.149 -20.014  -5.077
  382   HE22  GLN 113          2HE2      GLN 113  -8.239 -20.748  -6.642
  383    H    GLU 114           H        GLU 114  -7.720 -18.719  -1.351
  384    HA   GLU 114           HA       GLU 114  -7.155 -20.782   0.441
  385    HB2  GLU 114           HB2      GLU 114  -6.047 -17.977   0.282
  386    HB3  GLU 114           HB1      GLU 114  -5.392 -19.215   1.344
  387    HG2  GLU 114           HG2      GLU 114  -4.792 -20.584  -0.546
  388    HG3  GLU 114           HG1      GLU 114  -5.563 -19.447  -1.651
  389    H    VAL 115           H        VAL 115  -8.816 -17.765   0.915
  390    HA   VAL 115           HA       VAL 115  -8.834 -17.960   3.790
  391    HB   VAL 115           HB       VAL 115 -10.334 -16.156   1.887
  392   HG11  VAL 115          1HG1      VAL 115 -11.622 -16.303   3.896
  393   HG12  VAL 115          2HG1      VAL 115 -10.761 -14.762   3.901
  394   HG13  VAL 115          3HG1      VAL 115 -10.181 -16.101   4.894
  395   HG21  VAL 115          3HG2      VAL 115  -7.932 -15.831   1.864
  396   HG22  VAL 115          1HG2      VAL 115  -7.919 -15.680   3.623
  397   HG23  VAL 115          2HG2      VAL 115  -8.733 -14.463   2.639
  398    H    ARG 116           H        ARG 116 -11.332 -18.176   1.245
  399    HA   ARG 116           HA       ARG 116 -13.363 -18.846   3.128
  400    HB2  ARG 116           HB2      ARG 116 -13.325 -18.940   0.114
  401    HB3  ARG 116           HB1      ARG 116 -14.752 -19.268   1.089
  402    HG2  ARG 116           HG2      ARG 116 -14.784 -17.044   1.929
  403    HG3  ARG 116           HG1      ARG 116 -13.213 -16.690   1.211
  404    HD2  ARG 116           HD2      ARG 116 -15.062 -15.732  -0.081
  405    HD3  ARG 116           HD1      ARG 116 -14.136 -16.910  -1.009
  406    HE   ARG 116           HE       ARG 116 -15.986 -18.514  -0.489
  407   HH11  ARG 116          1HH1      ARG 116 -16.584 -15.061  -0.366
  408   HH12  ARG 116          2HH1      ARG 116 -18.258 -15.209  -0.820
  409   HH21  ARG 116          1HH2      ARG 116 -18.191 -18.709  -1.055
  410   HH22  ARG 116          2HH2      ARG 116 -19.183 -17.283  -1.179
  411    H    GLU 117           H        GLU 117 -11.592 -20.708   0.691
  412    HA   GLU 117           HA       GLU 117 -13.003 -23.145   1.460
  413    HB2  GLU 117           HB2      GLU 117 -10.940 -22.673  -0.700
  414    HB3  GLU 117           HB1      GLU 117 -11.881 -24.142  -0.478
  415    HG2  GLU 117           HG2      GLU 117 -13.038 -21.436  -1.110
  416    HG3  GLU 117           HG1      GLU 117 -12.718 -22.701  -2.295
  417    H    GLY 118           H        GLY 118 -10.342 -21.490   2.480
  418    HA2  GLY 118           HA2      GLY 118  -8.507 -23.680   2.843
  419    HA3  GLY 118           HA1      GLY 118  -8.343 -22.055   3.495
  420    H    LYS 119           H        LYS 119 -10.641 -24.731   3.861
  421    HA   LYS 119           HA       LYS 119 -10.266 -24.559   6.779
  422    HB2  LYS 119           HB2      LYS 119 -12.852 -25.213   5.341
  423    HB3  LYS 119           HB1      LYS 119 -12.626 -25.093   7.080
  424    HG2  LYS 119           HG2      LYS 119 -12.139 -22.708   6.854
  425    HG3  LYS 119           HG1      LYS 119 -12.363 -22.832   5.108
  426    HD2  LYS 119           HD2      LYS 119 -14.686 -23.547   5.468
  427    HD3  LYS 119           HD1      LYS 119 -14.459 -23.376   7.210
  428    HE2  LYS 119           HE2      LYS 119 -14.251 -21.167   5.163
  429    HE3  LYS 119           HE1      LYS 119 -15.593 -21.428   6.276
  430    HZ1  LYS 119           HZ1      LYS 119 -12.800 -20.699   6.986
  431    HZ2  LYS 119           HZ2      LYS 119 -13.990 -21.119   8.120
  432    HZ3  LYS 119           HZ3      LYS 119 -14.188 -19.737   7.160
  433    H1   SER 152           HT1      SER 152  13.905 -22.794 -15.048
  434    H2   SER 152           HT2      SER 152  13.865 -22.110 -13.495
  435    H3   SER 152           HT3      SER 152  14.508 -21.229 -14.793
  436    HA   SER 152           HA       SER 152  12.355 -21.185 -15.860
  437    HB2  SER 152           HB2      SER 152  11.576 -23.318 -14.777
  438    HB3  SER 152           HB1      SER 152  11.344 -22.416 -13.281
  439    HG   SER 152           HG       SER 152   9.430 -22.653 -14.615
  440    H    ASN 153           H        ASN 153  12.513 -19.032 -15.789
  441    HA   ASN 153           HA       ASN 153  12.615 -17.607 -13.268
  442    HB2  ASN 153           HB2      ASN 153  13.898 -16.977 -15.394
  443    HB3  ASN 153           HB1      ASN 153  12.361 -16.395 -16.023
  444   HD21  ASN 153          1HD2      ASN 153  14.799 -14.932 -15.491
  445   HD22  ASN 153          2HD2      ASN 153  14.380 -13.685 -14.360
  446    H    ALA 154           H        ALA 154  10.737 -17.545 -12.195
  447    HA   ALA 154           HA       ALA 154   8.249 -17.187 -13.702
  448    HB1  ALA 154           HB1      ALA 154   8.654 -18.038 -10.837
  449    HB2  ALA 154           HB2      ALA 154   8.362 -19.116 -12.204
  450    HB3  ALA 154           HB3      ALA 154   7.116 -17.976 -11.698
  451    H    GLU 155           H        GLU 155   6.535 -15.892 -12.489
  452    HA   GLU 155           HA       GLU 155   7.464 -13.238 -12.141
  453    HB2  GLU 155           HB2      GLU 155   4.781 -14.473 -11.498
  454    HB3  GLU 155           HB1      GLU 155   5.118 -12.751 -11.437
  455    HG2  GLU 155           HG2      GLU 155   4.022 -13.165 -13.482
  456    HG3  GLU 155           HG1      GLU 155   5.717 -12.878 -13.866
  457    H    VAL 156           H        VAL 156   7.437 -11.946 -10.269
  458    HA   VAL 156           HA       VAL 156   8.470 -13.172  -7.951
  459    HB   VAL 156           HB       VAL 156   7.297 -10.394  -8.190
  460   HG11  VAL 156          1HG1      VAL 156   8.783  -9.846  -6.323
  461   HG12  VAL 156          2HG1      VAL 156   9.299 -11.531  -6.241
  462   HG13  VAL 156          3HG1      VAL 156   7.626 -11.102  -5.883
  463   HG21  VAL 156          3HG2      VAL 156   9.003 -10.776  -9.898
  464   HG22  VAL 156          1HG2      VAL 156  10.132 -11.319  -8.657
  465   HG23  VAL 156          2HG2      VAL 156   9.576  -9.645  -8.670
  466    H    LYS 157           H        LYS 157   7.262 -14.514  -6.765
  467    HA   LYS 157           HA       LYS 157   4.478 -13.781  -6.180
  468    HB2  LYS 157           HB2      LYS 157   5.142 -16.065  -7.192
  469    HB3  LYS 157           HB1      LYS 157   5.769 -16.440  -5.594
  470    HG2  LYS 157           HG2      LYS 157   3.589 -17.364  -5.752
  471    HG3  LYS 157           HG1      LYS 157   3.499 -15.968  -4.674
  472    HD2  LYS 157           HD2      LYS 157   2.594 -14.607  -6.457
  473    HD3  LYS 157           HD1      LYS 157   2.786 -15.932  -7.607
  474    HE2  LYS 157           HE2      LYS 157   1.185 -17.268  -6.297
  475    HE3  LYS 157           HE1      LYS 157   0.974 -15.906  -5.194
  476    HZ1  LYS 157           HZ1      LYS 157   0.389 -15.821  -8.108
  477    HZ2  LYS 157           HZ2      LYS 157   0.082 -14.600  -6.977
  478    HZ3  LYS 157           HZ3      LYS 157  -0.781 -16.056  -6.899
  479    H    VAL 158           H        VAL 158   4.855 -12.298  -4.522
  480    HA   VAL 158           HA       VAL 158   6.606 -12.880  -2.338
  481    HB   VAL 158           HB       VAL 158   5.638 -10.861  -1.272
  482   HG11  VAL 158          1HG1      VAL 158   6.473  -9.258  -2.920
  483   HG12  VAL 158          2HG1      VAL 158   6.424 -10.509  -4.163
  484   HG13  VAL 158          3HG1      VAL 158   7.528 -10.666  -2.797
  485   HG21  VAL 158          3HG2      VAL 158   3.923 -10.719  -3.751
  486   HG22  VAL 158          1HG2      VAL 158   4.047  -9.478  -2.504
  487   HG23  VAL 158          2HG2      VAL 158   3.351 -11.053  -2.116
  488    H    LYS 159           H        LYS 159   6.172 -13.704  -0.360
  489    HA   LYS 159           HA       LYS 159   3.649 -15.078  -0.063
  490    HB2  LYS 159           HB2      LYS 159   5.740 -16.195   0.586
  491    HB3  LYS 159           HB1      LYS 159   6.031 -14.958   1.800
  492    HG2  LYS 159           HG2      LYS 159   4.177 -15.666   3.099
  493    HG3  LYS 159           HG1      LYS 159   3.592 -16.717   1.808
  494    HD2  LYS 159           HD2      LYS 159   4.652 -18.051   3.516
  495    HD3  LYS 159           HD1      LYS 159   5.629 -18.092   2.051
  496    HE2  LYS 159           HE2      LYS 159   7.059 -17.856   3.980
  497    HE3  LYS 159           HE1      LYS 159   7.106 -16.377   3.022
  498    HZ1  LYS 159           HZ1      LYS 159   6.889 -16.192   5.552
  499    HZ2  LYS 159           HZ2      LYS 159   5.262 -16.621   5.321
  500    HZ3  LYS 159           HZ3      LYS 159   5.886 -15.225   4.596
  501    H    ILE 160           H        ILE 160   1.958 -13.968   0.574
  502    HA   ILE 160           HA       ILE 160   2.187 -11.743   2.415
  503    HB   ILE 160           HB       ILE 160  -0.255 -12.986   1.126
  504   HG12  ILE 160          2HG1      ILE 160   1.245 -11.976  -0.519
  505   HG13  ILE 160          1HG1      ILE 160  -0.213 -11.004  -0.346
  506   HG21  ILE 160          1HG2      ILE 160  -0.835 -11.851   3.196
  507   HG22  ILE 160          2HG2      ILE 160  -1.432 -10.946   1.805
  508   HG23  ILE 160          3HG2      ILE 160   0.014 -10.401   2.659
  509   HD11  ILE 160          3HD1      ILE 160   1.742  -9.594  -0.512
  510   HD12  ILE 160          1HD1      ILE 160   2.477 -10.408   0.869
  511   HD13  ILE 160          2HD1      ILE 160   1.016  -9.443   1.088
  512    HA   PRO 161           HA       PRO 161   1.784 -14.136   6.150
  513    HB2  PRO 161           HB2      PRO 161   0.240 -11.699   6.943
  514    HB3  PRO 161           HB1      PRO 161   1.510 -12.562   7.822
  515    HG2  PRO 161           HG2      PRO 161   2.076 -10.297   6.569
  516    HG3  PRO 161           HG1      PRO 161   3.208 -11.661   6.511
  517    HD2  PRO 161           HD2      PRO 161   1.350 -10.649   4.408
  518    HD3  PRO 161           HD1      PRO 161   2.967 -11.361   4.240
  519    H    GLU 162           H        GLU 162   0.327 -15.502   6.969
  520    HA   GLU 162           HA       GLU 162  -1.990 -16.086   5.527
  521    HB2  GLU 162           HB2      GLU 162  -0.469 -17.567   6.994
  522    HB3  GLU 162           HB1      GLU 162  -1.459 -17.013   8.335
  523    HG2  GLU 162           HG2      GLU 162  -2.390 -19.039   7.723
  524    HG3  GLU 162           HG1      GLU 162  -3.445 -17.837   6.984
  525    H    GLU 163           H        GLU 163  -1.471 -14.170   8.405
  526    HA   GLU 163           HA       GLU 163  -4.256 -14.150   9.156
  527    HB2  GLU 163           HB2      GLU 163  -3.445 -12.334  10.780
  528    HB3  GLU 163           HB1      GLU 163  -2.857 -13.971  11.008
  529    HG2  GLU 163           HG2      GLU 163  -1.258 -11.993   9.436
  530    HG3  GLU 163           HG1      GLU 163  -1.218 -11.990  11.200
  531    H    LEU 164           H        LEU 164  -2.390 -12.398   6.930
  532    HA   LEU 164           HA       LEU 164  -4.082 -10.018   7.098
  533    HB2  LEU 164           HB2      LEU 164  -1.710 -10.657   5.341
  534    HB3  LEU 164           HB1      LEU 164  -2.590  -9.138   5.316
  535    HG   LEU 164           HG       LEU 164  -1.008 -10.244   7.641
  536   HD11  LEU 164          1HD1      LEU 164   0.443  -8.316   7.252
  537   HD12  LEU 164          2HD1      LEU 164  -0.516  -7.881   5.837
  538   HD13  LEU 164          3HD1      LEU 164   0.396  -9.389   5.854
  539   HD21  LEU 164          3HD2      LEU 164  -2.561  -7.670   7.394
  540   HD22  LEU 164          1HD2      LEU 164  -1.491  -8.098   8.729
  541   HD23  LEU 164          2HD2      LEU 164  -2.956  -9.035   8.440
  542    H    LYS 165           H        LYS 165  -3.884 -12.958   5.373
  543    HA   LYS 165           HA       LYS 165  -5.040 -12.253   2.925
  544    HB2  LYS 165           HB2      LYS 165  -5.271 -14.846   4.447
  545    HB3  LYS 165           HB1      LYS 165  -5.754 -14.621   2.773
  546    HG2  LYS 165           HG2      LYS 165  -3.444 -14.080   2.183
  547    HG3  LYS 165           HG1      LYS 165  -2.964 -14.322   3.865
  548    HD2  LYS 165           HD2      LYS 165  -3.796 -16.648   3.723
  549    HD3  LYS 165           HD1      LYS 165  -4.155 -16.390   2.017
  550    HE2  LYS 165           HE2      LYS 165  -1.811 -15.996   1.555
  551    HE3  LYS 165           HE1      LYS 165  -1.426 -16.141   3.271
  552    HZ1  LYS 165           HZ1      LYS 165  -0.926 -18.199   2.211
  553    HZ2  LYS 165           HZ2      LYS 165  -2.451 -18.281   1.478
  554    HZ3  LYS 165           HZ3      LYS 165  -2.309 -18.439   3.165
  555    HA   PRO 166           HA       PRO 166  -9.404 -13.342   4.949
  556    HB2  PRO 166           HB2      PRO 166  -8.743 -12.475   7.723
  557    HB3  PRO 166           HB1      PRO 166  -9.829 -13.758   7.173
  558    HG2  PRO 166           HG2      PRO 166  -7.455 -14.367   8.189
  559    HG3  PRO 166           HG1      PRO 166  -8.081 -15.242   6.779
  560    HD2  PRO 166           HD2      PRO 166  -6.010 -13.089   6.906
  561    HD3  PRO 166           HD1      PRO 166  -6.057 -14.553   5.903
  562    H    TRP 167           H        TRP 167  -7.385 -10.781   6.340
  563    HA   TRP 167           HA       TRP 167  -9.433  -8.832   6.435
  564    HB2  TRP 167           HB2      TRP 167  -7.524  -8.501   7.826
  565    HB3  TRP 167           HB1      TRP 167  -6.422  -8.615   6.457
  566    HD1  TRP 167           HD1      TRP 167  -5.573  -6.378   5.620
  567    HE1  TRP 167           HE1      TRP 167  -6.400  -3.935   5.668
  568    HE3  TRP 167           HE3      TRP 167 -10.064  -7.087   7.953
  569    HZ2  TRP 167           HZ2      TRP 167  -8.656  -2.505   6.590
  570    HZ3  TRP 167           HZ3      TRP 167 -11.495  -5.133   8.381
  571    HH2  TRP 167           HH2      TRP 167 -10.805  -2.890   7.713
  572    H    LEU 168           H        LEU 168  -6.932  -9.586   4.031
  573    HA   LEU 168           HA       LEU 168  -7.432  -7.517   2.227
  574    HB2  LEU 168           HB2      LEU 168  -6.575 -10.370   1.751
  575    HB3  LEU 168           HB1      LEU 168  -6.609  -9.151   0.488
  576    HG   LEU 168           HG       LEU 168  -4.959  -8.899   2.999
  577   HD11  LEU 168          1HD1      LEU 168  -4.124  -9.831   0.254
  578   HD12  LEU 168          2HD1      LEU 168  -4.232 -10.836   1.698
  579   HD13  LEU 168          3HD1      LEU 168  -3.049  -9.530   1.619
  580   HD21  LEU 168          3HD2      LEU 168  -4.916  -7.415   0.374
  581   HD22  LEU 168          1HD2      LEU 168  -3.802  -7.164   1.718
  582   HD23  LEU 168          2HD2      LEU 168  -5.514  -6.789   1.910
  583    H    VAL 169           H        VAL 169  -8.883 -10.735   2.438
  584    HA   VAL 169           HA       VAL 169 -10.664 -10.374   0.256
  585    HB   VAL 169           HB       VAL 169 -10.839 -12.307   2.579
  586   HG11  VAL 169          1HG1      VAL 169 -12.262 -13.651   1.116
  587   HG12  VAL 169          2HG1      VAL 169 -12.194 -12.390  -0.116
  588   HG13  VAL 169          3HG1      VAL 169 -12.979 -12.071   1.432
  589   HG21  VAL 169          3HG2      VAL 169  -9.643 -12.634  -0.171
  590   HG22  VAL 169          1HG2      VAL 169  -9.807 -13.908   1.037
  591   HG23  VAL 169          2HG2      VAL 169  -8.755 -12.527   1.349
  592    H    ASP 170           H        ASP 170 -10.788  -9.588   3.640
  593    HA   ASP 170           HA       ASP 170 -13.614  -9.202   3.799
  594    HB2  ASP 170           HB2      ASP 170 -12.284  -9.690   5.794
  595    HB3  ASP 170           HB1      ASP 170 -11.400  -8.182   5.590
  596    H    ASP 171           H        ASP 171 -10.851  -6.954   3.538
  597    HA   ASP 171           HA       ASP 171 -12.348  -4.578   3.395
  598    HB2  ASP 171           HB2      ASP 171  -9.936  -4.551   3.753
  599    HB3  ASP 171           HB1      ASP 171  -9.663  -5.256   2.165
  600    H    TRP 172           H        TRP 172 -11.083  -6.647   0.806
  601    HA   TRP 172           HA       TRP 172 -12.237  -5.373  -1.385
  602    HB2  TRP 172           HB2      TRP 172 -10.608  -7.202  -1.592
  603    HB3  TRP 172           HB1      TRP 172 -11.782  -8.335  -0.932
  604    HD1  TRP 172           HD1      TRP 172 -11.255  -6.144  -4.080
  605    HE1  TRP 172           HE1      TRP 172 -12.465  -7.283  -6.050
  606    HE3  TRP 172           HE3      TRP 172 -13.499  -9.987  -1.555
  607    HZ2  TRP 172           HZ2      TRP 172 -14.139  -9.505  -6.475
  608    HZ3  TRP 172           HZ3      TRP 172 -14.884 -11.575  -2.821
  609    HH2  TRP 172           HH2      TRP 172 -15.199 -11.339  -5.231
  610    H    ASP 173           H        ASP 173 -13.535  -7.843   0.779
  611    HA   ASP 173           HA       ASP 173 -16.033  -8.249  -0.397
  612    HB2  ASP 173           HB2      ASP 173 -15.026  -9.598   1.462
  613    HB3  ASP 173           HB1      ASP 173 -15.406  -8.282   2.565
  614    H    LEU 174           H        LEU 174 -15.024  -5.914   2.075
  615    HA   LEU 174           HA       LEU 174 -17.502  -4.808   2.647
  616    HB2  LEU 174           HB2      LEU 174 -14.802  -3.458   2.624
  617    HB3  LEU 174           HB1      LEU 174 -16.239  -2.807   3.388
  618    HG   LEU 174           HG       LEU 174 -14.905  -5.403   4.170
  619   HD11  LEU 174          1HD1      LEU 174 -14.832  -2.702   5.507
  620   HD12  LEU 174          2HD1      LEU 174 -13.488  -3.494   4.685
  621   HD13  LEU 174          3HD1      LEU 174 -14.157  -4.198   6.156
  622   HD21  LEU 174          3HD2      LEU 174 -17.314  -5.343   4.618
  623   HD22  LEU 174          1HD2      LEU 174 -17.109  -3.835   5.508
  624   HD23  LEU 174          2HD2      LEU 174 -16.371  -5.322   6.107
  625    H    ILE 175           H        ILE 175 -15.152  -3.767   0.159
  626    HA   ILE 175           HA       ILE 175 -16.881  -1.654  -0.732
  627    HB   ILE 175           HB       ILE 175 -14.535  -2.860  -2.196
  628   HG12  ILE 175          2HG1      ILE 175 -13.852  -1.999  -0.011
  629   HG13  ILE 175          1HG1      ILE 175 -13.256  -0.952  -1.295
  630   HG21  ILE 175          1HG2      ILE 175 -14.473  -0.734  -3.409
  631   HG22  ILE 175          2HG2      ILE 175 -15.937  -0.224  -2.571
  632   HG23  ILE 175          3HG2      ILE 175 -15.988  -1.602  -3.671
  633   HD11  ILE 175          3HD1      ILE 175 -15.083   0.615  -0.851
  634   HD12  ILE 175          1HD1      ILE 175 -14.079   0.348   0.574
  635   HD13  ILE 175          2HD1      ILE 175 -15.655  -0.433   0.448
  636    H    THR 176           H        THR 176 -16.096  -4.887  -2.058
  637    HA   THR 176           HA       THR 176 -17.764  -4.340  -4.364
  638    HB   THR 176           HB       THR 176 -17.065  -6.575  -5.160
  639    HG1  THR 176           HG1      THR 176 -15.351  -6.673  -2.889
  640   HG21  THR 176          3HG2      THR 176 -15.717  -4.616  -5.700
  641   HG22  THR 176          1HG2      THR 176 -14.689  -6.031  -5.466
  642   HG23  THR 176          2HG2      THR 176 -14.811  -4.811  -4.199
  643    H    ARG 177           H        ARG 177 -17.812  -6.632  -1.651
  644    HA   ARG 177           HA       ARG 177 -20.261  -7.832  -2.638
  645    HB2  ARG 177           HB2      ARG 177 -18.489  -9.255  -1.729
  646    HB3  ARG 177           HB1      ARG 177 -18.605  -8.429  -0.181
  647    HG2  ARG 177           HG2      ARG 177 -19.743 -10.518  -0.021
  648    HG3  ARG 177           HG1      ARG 177 -20.943  -9.225   0.008
  649    HD2  ARG 177           HD2      ARG 177 -21.332  -9.588  -2.405
  650    HD3  ARG 177           HD1      ARG 177 -20.201 -10.940  -2.356
  651    HE   ARG 177           HE       ARG 177 -22.286 -11.215  -0.421
  652   HH11  ARG 177          1HH1      ARG 177 -21.424 -11.712  -3.776
  653   HH12  ARG 177          2HH1      ARG 177 -22.699 -12.857  -4.078
  654   HH21  ARG 177          1HH2      ARG 177 -23.965 -12.731  -0.796
  655   HH22  ARG 177          2HH2      ARG 177 -24.149 -13.432  -2.380
  656    H    GLN 178           H        GLN 178 -19.191  -6.136   0.309
  657    HA   GLN 178           HA       GLN 178 -21.817  -6.050   1.444
  658    HB2  GLN 178           HB2      GLN 178 -19.381  -4.392   2.124
  659    HB3  GLN 178           HB1      GLN 178 -20.833  -4.532   3.103
  660    HG2  GLN 178           HG2      GLN 178 -18.958  -6.779   2.423
  661    HG3  GLN 178           HG1      GLN 178 -19.001  -5.903   3.950
  662   HE21  GLN 178          1HE2      GLN 178 -19.394  -8.731   3.353
  663   HE22  GLN 178          2HE2      GLN 178 -20.957  -9.137   4.005
  664    H    LYS 179           H        LYS 179 -20.089  -4.183  -0.836
  665    HA   LYS 179           HA       LYS 179 -20.598  -2.350  -2.077
  666    HB2  LYS 179           HB2      LYS 179 -23.391  -2.800  -0.996
  667    HB3  LYS 179           HB1      LYS 179 -22.975  -1.807  -2.389
  668    HG2  LYS 179           HG2      LYS 179 -22.273  -3.710  -3.633
  669    HG3  LYS 179           HG1      LYS 179 -22.377  -4.750  -2.216
  670    HD2  LYS 179           HD2      LYS 179 -24.275  -5.154  -3.638
  671    HD3  LYS 179           HD1      LYS 179 -24.819  -4.356  -2.161
  672    HE2  LYS 179           HE2      LYS 179 -25.003  -2.252  -3.301
  673    HE3  LYS 179           HE1      LYS 179 -24.270  -2.930  -4.755
  674    HZ1  LYS 179           HZ1      LYS 179 -26.670  -2.786  -4.965
  675    HZ2  LYS 179           HZ2      LYS 179 -26.876  -3.751  -3.584
  676    HZ3  LYS 179           HZ3      LYS 179 -26.169  -4.405  -4.980
  677    H    GLN 180           H        GLN 180 -19.560  -2.027   0.498
  678    HA   GLN 180           HA       GLN 180 -20.936   0.293   1.621
  679    HB2  GLN 180           HB2      GLN 180 -18.684  -1.441   2.635
  680    HB3  GLN 180           HB1      GLN 180 -19.173   0.050   3.433
  681    HG2  GLN 180           HG2      GLN 180 -21.434  -0.887   3.725
  682    HG3  GLN 180           HG1      GLN 180 -20.873  -2.397   3.007
  683   HE21  GLN 180          1HE2      GLN 180 -21.919  -1.787   5.693
  684   HE22  GLN 180          2HE2      GLN 180 -20.709  -2.341   6.794
  685    H    LEU 181           H        LEU 181 -19.546   2.096   2.350
  686    HA   LEU 181           HA       LEU 181 -17.390   2.655   0.416
  687    HB2  LEU 181           HB2      LEU 181 -19.385   4.604   1.574
  688    HB3  LEU 181           HB1      LEU 181 -18.078   5.008   0.479
  689    HG   LEU 181           HG       LEU 181 -20.364   3.181  -0.244
  690   HD11  LEU 181          1HD1      LEU 181 -19.959   6.105  -0.835
  691   HD12  LEU 181          2HD1      LEU 181 -21.184   5.418   0.233
  692   HD13  LEU 181          3HD1      LEU 181 -21.234   5.086  -1.500
  693   HD21  LEU 181          3HD2      LEU 181 -18.312   2.846  -1.540
  694   HD22  LEU 181          1HD2      LEU 181 -18.277   4.565  -1.925
  695   HD23  LEU 181          2HD2      LEU 181 -19.593   3.555  -2.525
  696    H    PHE 182           H        PHE 182 -15.716   4.033   1.183
  697    HA   PHE 182           HA       PHE 182 -15.634   4.325   4.112
  698    HB2  PHE 182           HB2      PHE 182 -13.943   2.764   3.017
  699    HB3  PHE 182           HB1      PHE 182 -13.253   4.190   2.256
  700    HD1  PHE 182           HD1      PHE 182 -14.239   3.012   5.666
  701    HD2  PHE 182           HD2      PHE 182 -11.438   5.141   3.271
  702    HE1  PHE 182           HE1      PHE 182 -12.796   3.321   7.631
  703    HE2  PHE 182           HE2      PHE 182 -10.003   5.469   5.238
  704    HZ   PHE 182           HZ       PHE 182 -10.677   4.555   7.421
  705    H    TYR 183           H        TYR 183 -16.792   6.327   3.850
  706    HA   TYR 183           HA       TYR 183 -15.190   8.450   2.611
  707    HB2  TYR 183           HB2      TYR 183 -17.452   9.760   2.876
  708    HB3  TYR 183           HB1      TYR 183 -17.197   8.679   1.520
  709    HD1  TYR 183           HD2      TYR 183 -18.128   7.695   5.019
  710    HD2  TYR 183           HD1      TYR 183 -19.380   8.110   0.964
  711    HE1  TYR 183           HE2      TYR 183 -20.224   6.521   5.544
  712    HE2  TYR 183           HE1      TYR 183 -21.470   6.938   1.489
  713    HH   TYR 183           HH       TYR 183 -22.576   6.416   4.598
  714    H    LEU 184           H        LEU 184 -13.841   8.573   4.363
  715    HA   LEU 184           HA       LEU 184 -14.333  10.605   6.171
  716    HB2  LEU 184           HB2      LEU 184 -14.493   9.498   8.303
  717    HB3  LEU 184           HB1      LEU 184 -15.824   8.987   7.307
  718    HG   LEU 184           HG       LEU 184 -15.184   7.086   8.500
  719   HD11  LEU 184          1HD1      LEU 184 -13.806   6.848   5.863
  720   HD12  LEU 184          2HD1      LEU 184 -15.516   6.577   6.186
  721   HD13  LEU 184          3HD1      LEU 184 -14.304   5.512   6.899
  722   HD21  LEU 184          3HD2      LEU 184 -12.911   6.269   8.746
  723   HD22  LEU 184          1HD2      LEU 184 -13.083   7.900   9.392
  724   HD23  LEU 184          2HD2      LEU 184 -12.309   7.648   7.827
  725    HA   PRO 185           HA       PRO 185  -9.939   9.967   6.224
  726    HB2  PRO 185           HB2      PRO 185  -9.179  11.724   8.105
  727    HB3  PRO 185           HB1      PRO 185  -9.811  12.251   6.546
  728    HG2  PRO 185           HG2      PRO 185 -11.193  12.121   9.191
  729    HG3  PRO 185           HG1      PRO 185 -11.297  13.364   7.931
  730    HD2  PRO 185           HD2      PRO 185 -13.156  11.357   8.307
  731    HD3  PRO 185           HD1      PRO 185 -12.904  12.220   6.778
  732    H    ALA 186           H        ALA 186  -9.225   8.083   6.964
  733    HA   ALA 186           HA       ALA 186 -10.056   6.704   9.191
  734    HB1  ALA 186           HB1      ALA 186  -8.835   5.687   7.337
  735    HB2  ALA 186           HB2      ALA 186  -8.113   5.276   8.891
  736    HB3  ALA 186           HB3      ALA 186  -7.356   6.493   7.863
  737    H    LYS 187           H        LYS 187  -9.564   6.587  11.259
  738    HA   LYS 187           HA       LYS 187  -8.112   8.727  12.475
  739    HB2  LYS 187           HB2      LYS 187  -9.414   6.242  13.598
  740    HB3  LYS 187           HB1      LYS 187  -8.670   7.485  14.596
  741    HG2  LYS 187           HG2      LYS 187 -10.241   9.127  13.832
  742    HG3  LYS 187           HG1      LYS 187 -10.913   8.001  12.656
  743    HD2  LYS 187           HD2      LYS 187 -10.968   7.542  15.632
  744    HD3  LYS 187           HD1      LYS 187 -12.278   8.315  14.738
  745    HE2  LYS 187           HE2      LYS 187 -12.462   6.288  13.333
  746    HE3  LYS 187           HE1      LYS 187 -11.221   5.522  14.325
  747    HZ1  LYS 187           HZ1      LYS 187 -13.845   6.498  15.320
  748    HZ2  LYS 187           HZ2      LYS 187 -12.661   5.706  16.240
  749    HZ3  LYS 187           HZ3      LYS 187 -13.461   4.880  14.993
  750    H    LYS 188           H        LYS 188  -7.331   5.559  11.423
  751    HA   LYS 188           HA       LYS 188  -4.642   5.869  12.574
  752    HB2  LYS 188           HB2      LYS 188  -6.344   3.534  12.235
  753    HB3  LYS 188           HB1      LYS 188  -4.779   3.316  11.461
  754    HG2  LYS 188           HG2      LYS 188  -5.230   4.082  14.338
  755    HG3  LYS 188           HG1      LYS 188  -4.771   2.485  13.748
  756    HD2  LYS 188           HD2      LYS 188  -2.699   3.458  12.816
  757    HD3  LYS 188           HD1      LYS 188  -3.151   5.019  13.505
  758    HE2  LYS 188           HE2      LYS 188  -2.669   2.481  15.066
  759    HE3  LYS 188           HE1      LYS 188  -1.534   3.820  14.914
  760    HZ1  LYS 188           HZ1      LYS 188  -2.836   3.845  16.997
  761    HZ2  LYS 188           HZ2      LYS 188  -4.252   4.060  16.092
  762    HZ3  LYS 188           HZ3      LYS 188  -3.043   5.249  16.070
  763    H    ASN 189           H        ASN 189  -3.672   7.133  11.088
  764    HA   ASN 189           HA       ASN 189  -4.078   6.506   8.262
  765    HB2  ASN 189           HB2      ASN 189  -3.019   8.714   7.828
  766    HB3  ASN 189           HB1      ASN 189  -4.485   8.813   8.793
  767   HD21  ASN 189          1HD2      ASN 189  -1.106   9.391   8.679
  768   HD22  ASN 189          2HD2      ASN 189  -0.962  10.145  10.230
  769    H    VAL 190           H        VAL 190  -2.308   6.486   6.795
  770    HA   VAL 190           HA       VAL 190  -0.421   4.564   7.440
  771    HB   VAL 190           HB       VAL 190  -0.275   6.606   5.214
  772   HG11  VAL 190          1HG1      VAL 190   1.074   3.927   5.506
  773   HG12  VAL 190          2HG1      VAL 190   1.856   5.509   5.502
  774   HG13  VAL 190          3HG1      VAL 190   1.070   4.907   4.042
  775   HG21  VAL 190          3HG2      VAL 190  -1.357   4.892   3.838
  776   HG22  VAL 190          1HG2      VAL 190  -2.379   5.387   5.186
  777   HG23  VAL 190          2HG2      VAL 190  -1.507   3.855   5.256
  778    H    ASP 191           H        ASP 191  -0.077   8.072   7.312
  779    HA   ASP 191           HA       ASP 191   2.684   8.263   7.563
  780    HB2  ASP 191           HB2      ASP 191   1.288  10.175   6.978
  781    HB3  ASP 191           HB1      ASP 191   0.567  10.163   8.584
  782    H    SER 192           H        SER 192   0.221   8.060  10.117
  783    HA   SER 192           HA       SER 192   2.076   8.458  12.236
  784    HB2  SER 192           HB2      SER 192  -0.712   7.282  12.275
  785    HB3  SER 192           HB1      SER 192   0.200   7.795  13.697
  786    HG   SER 192           HG       SER 192   0.331   9.895  12.408
  787    H    ILE 193           H        ILE 193   0.883   5.656  10.521
  788    HA   ILE 193           HA       ILE 193   1.874   3.710  12.353
  789    HB   ILE 193           HB       ILE 193   1.308   3.427   9.395
  790   HG12  ILE 193          2HG1      ILE 193  -0.445   2.773  11.777
  791   HG13  ILE 193          1HG1      ILE 193  -0.642   4.187  10.739
  792   HG21  ILE 193          1HG2      ILE 193   2.733   1.640  10.205
  793   HG22  ILE 193          2HG2      ILE 193   1.112   1.023   9.889
  794   HG23  ILE 193          3HG2      ILE 193   1.631   1.334  11.546
  795   HD11  ILE 193          3HD1      ILE 193  -1.073   2.717   8.839
  796   HD12  ILE 193          1HD1      ILE 193  -2.216   2.444  10.153
  797   HD13  ILE 193          2HD1      ILE 193  -0.890   1.311   9.887
  798    H    LEU 194           H        LEU 194   3.084   5.016   9.273
  799    HA   LEU 194           HA       LEU 194   5.541   3.664   9.241
  800    HB2  LEU 194           HB2      LEU 194   4.798   6.366   8.115
  801    HB3  LEU 194           HB1      LEU 194   6.294   5.525   7.756
  802    HG   LEU 194           HG       LEU 194   3.531   4.507   7.082
  803   HD11  LEU 194          1HD1      LEU 194   4.172   5.000   4.767
  804   HD12  LEU 194          2HD1      LEU 194   5.666   5.734   5.346
  805   HD13  LEU 194          3HD1      LEU 194   4.112   6.458   5.757
  806   HD21  LEU 194          3HD2      LEU 194   6.271   3.470   6.367
  807   HD22  LEU 194          1HD2      LEU 194   4.741   2.839   5.760
  808   HD23  LEU 194          2HD2      LEU 194   5.127   2.710   7.476
  809    H    GLU 195           H        GLU 195   4.551   6.701  10.696
  810    HA   GLU 195           HA       GLU 195   7.025   7.657  11.555
  811    HB2  GLU 195           HB2      GLU 195   4.931   8.952  11.610
  812    HB3  GLU 195           HB1      GLU 195   4.330   7.921  12.898
  813    HG2  GLU 195           HG2      GLU 195   6.198   8.689  14.325
  814    HG3  GLU 195           HG1      GLU 195   6.671   9.801  13.038
  815    H    ASP 196           H        ASP 196   4.669   5.643  13.325
  816    HA   ASP 196           HA       ASP 196   6.292   5.394  15.635
  817    HB2  ASP 196           HB2      ASP 196   3.808   5.037  15.573
  818    HB3  ASP 196           HB1      ASP 196   4.106   3.498  14.767
  819    H    TYR 197           H        TYR 197   5.908   3.442  12.733
  820    HA   TYR 197           HA       TYR 197   7.500   1.260  13.537
  821    HB2  TYR 197           HB2      TYR 197   6.145   1.006  11.581
  822    HB3  TYR 197           HB1      TYR 197   6.893   2.399  10.804
  823    HD1  TYR 197           HD1      TYR 197   7.779  -0.966  12.165
  824    HD2  TYR 197           HD2      TYR 197   8.607   2.053   9.284
  825    HE1  TYR 197           HE1      TYR 197   9.447  -2.433  11.116
  826    HE2  TYR 197           HE2      TYR 197  10.273   0.590   8.220
  827    HH   TYR 197           HH       TYR 197  10.649  -2.759   9.151
  828    H    ALA 198           H        ALA 198   8.314   4.283  11.860
  829    HA   ALA 198           HA       ALA 198  11.051   3.809  11.515
  830    HB1  ALA 198           HB1      ALA 198   9.668   6.448  12.003
  831    HB2  ALA 198           HB2      ALA 198   9.871   5.661  10.438
  832    HB3  ALA 198           HB3      ALA 198  11.282   6.234  11.326
  833    H    ASN 199           H        ASN 199   9.315   5.404  14.165
  834    HA   ASN 199           HA       ASN 199  11.541   5.925  15.801
  835    HB2  ASN 199           HB2      ASN 199   8.654   5.418  16.561
  836    HB3  ASN 199           HB1      ASN 199   9.878   6.032  17.668
  837   HD21  ASN 199          1HD2      ASN 199   7.391   7.255  16.771
  838   HD22  ASN 199          2HD2      ASN 199   7.834   8.762  16.053
  839    H    TYR 200           H        TYR 200   9.422   3.128  15.538
  840    HA   TYR 200           HA       TYR 200  10.285   1.641  17.714
  841    HB2  TYR 200           HB2      TYR 200   8.349   1.017  16.369
  842    HB3  TYR 200           HB1      TYR 200   9.387   0.681  14.989
  843    HD1  TYR 200           HD2      TYR 200   8.596  -0.424  18.444
  844    HD2  TYR 200           HD1      TYR 200  10.340  -1.446  14.701
  845    HE1  TYR 200           HE2      TYR 200   8.799  -2.760  19.183
  846    HE2  TYR 200           HE1      TYR 200  10.545  -3.784  15.429
  847    HH   TYR 200           HH       TYR 200   8.918  -5.050  18.008
  848    H    LYS 201           H        LYS 201  11.524   1.560  14.371
  849    HA   LYS 201           HA       LYS 201  13.475  -0.413  14.872
  850    HB2  LYS 201           HB2      LYS 201  13.476   1.708  12.715
  851    HB3  LYS 201           HB1      LYS 201  14.455   0.248  12.724
  852    HG2  LYS 201           HG2      LYS 201  11.452   0.389  12.550
  853    HG3  LYS 201           HG1      LYS 201  12.572  -0.018  11.248
  854    HD2  LYS 201           HD2      LYS 201  12.469  -1.613  13.794
  855    HD3  LYS 201           HD1      LYS 201  11.371  -1.946  12.454
  856    HE2  LYS 201           HE2      LYS 201  14.362  -1.844  12.128
  857    HE3  LYS 201           HE1      LYS 201  13.499  -3.323  12.549
  858    HZ1  LYS 201           HZ1      LYS 201  12.306  -3.251  10.511
  859    HZ2  LYS 201           HZ2      LYS 201  13.949  -3.027  10.132
  860    HZ3  LYS 201           HZ3      LYS 201  12.890  -1.707  10.136
  861    H    LYS 202           H        LYS 202  13.589   3.113  15.006
  862    HA   LYS 202           HA       LYS 202  16.404   3.284  15.423
  863    HB2  LYS 202           HB2      LYS 202  14.243   5.280  16.128
  864    HB3  LYS 202           HB1      LYS 202  15.966   5.616  16.037
  865    HG2  LYS 202           HG2      LYS 202  15.966   5.179  13.660
  866    HG3  LYS 202           HG1      LYS 202  14.263   4.716  13.723
  867    HD2  LYS 202           HD2      LYS 202  13.739   7.013  14.540
  868    HD3  LYS 202           HD1      LYS 202  15.430   7.444  14.275
  869    HE2  LYS 202           HE2      LYS 202  15.185   6.886  11.897
  870    HE3  LYS 202           HE1      LYS 202  13.492   6.473  12.169
  871    HZ1  LYS 202           HZ1      LYS 202  14.722   9.159  12.534
  872    HZ2  LYS 202           HZ2      LYS 202  13.110   8.775  12.878
  873    HZ3  LYS 202           HZ3      LYS 202  13.678   8.692  11.282
  874    H    SER 203           H        SER 203  13.759   2.487  17.444
  875    HA   SER 203           HA       SER 203  15.257   3.071  19.890
  876    HB2  SER 203           HB2      SER 203  12.440   2.003  19.596
  877    HB3  SER 203           HB1      SER 203  13.186   2.606  21.075
  878    HG   SER 203           HG       SER 203  12.481   4.061  18.741
  879    H    ARG 204           H        ARG 204  15.228   0.660  17.717
  880    HA   ARG 204           HA       ARG 204  15.439  -1.464  19.743
  881    HB2  ARG 204           HB2      ARG 204  15.128  -1.656  16.741
  882    HB3  ARG 204           HB1      ARG 204  15.366  -3.035  17.801
  883    HG2  ARG 204           HG2      ARG 204  13.032  -1.137  17.926
  884    HG3  ARG 204           HG1      ARG 204  13.020  -2.717  17.147
  885    HD2  ARG 204           HD2      ARG 204  12.020  -2.970  19.296
  886    HD3  ARG 204           HD1      ARG 204  13.611  -3.723  19.364
  887    HE   ARG 204           HE       ARG 204  13.792  -1.050  20.237
  888   HH11  ARG 204          1HH1      ARG 204  12.542  -4.154  21.264
  889   HH12  ARG 204          2HH1      ARG 204  12.672  -3.784  22.962
  890   HH21  ARG 204          1HH2      ARG 204  14.004  -0.569  22.441
  891   HH22  ARG 204          2HH2      ARG 204  13.545  -1.748  23.636
  892    H    GLY 205           H        GLY 205  17.328   0.721  18.314
  893    HA2  GLY 205           HA2      GLY 205  19.736  -0.626  18.972
  894    HA3  GLY 205           HA1      GLY 205  19.511  -0.576  17.227
  895    H    ASN 206           H        ASN 206  21.327   0.823  19.304
  896    HA   ASN 206           HA       ASN 206  20.753   3.570  19.274
  897    HB2  ASN 206           HB2      ASN 206  23.342   2.054  19.560
  898    HB3  ASN 206           HB1      ASN 206  23.285   3.812  19.608
  899   HD21  ASN 206          1HD2      ASN 206  22.464   0.865  21.248
  900   HD22  ASN 206          2HD2      ASN 206  22.055   1.596  22.770
  901    H    THR 207           H        THR 207  20.582   4.884  17.626
  902    HA   THR 207           HA       THR 207  22.199   4.338  15.230
  903    HB   THR 207           HB       THR 207  19.942   4.067  14.588
  904    HG1  THR 207           HG1      THR 207  20.276   6.785  13.894
  905   HG21  THR 207          3HG2      THR 207  18.172   5.689  15.056
  906   HG22  THR 207          1HG2      THR 207  19.312   6.684  15.963
  907   HG23  THR 207          2HG2      THR 207  18.877   5.081  16.553
  908    H    ASP 208           H        ASP 208  23.535   5.833  14.511
  909    HA   ASP 208           HA       ASP 208  23.379   8.562  15.601
  910    HB2  ASP 208           HB2      ASP 208  25.574   7.636  15.922
  911    HB3  ASP 208           HB1      ASP 208  25.631   7.040  14.267
  912    H    ASN 209           H        ASN 209  24.166   6.851  12.614
  913    HA   ASN 209           HA       ASN 209  22.625   8.859  11.111
  914    HB2  ASN 209           HB2      ASN 209  24.255   8.591   9.254
  915    HB3  ASN 209           HB1      ASN 209  24.985   9.271  10.704
  916   HD21  ASN 209          1HD2      ASN 209  26.457   8.062  11.877
  917   HD22  ASN 209          2HD2      ASN 209  27.201   6.633  11.227
  918    H    LYS 210           H        LYS 210  22.901   5.707  12.033
  919    HA   LYS 210           HA       LYS 210  22.391   4.220   9.705
  920    HB2  LYS 210           HB2      LYS 210  23.145   3.172  11.759
  921    HB3  LYS 210           HB1      LYS 210  21.685   3.675  12.592
  922    HG2  LYS 210           HG2      LYS 210  21.586   1.325  12.063
  923    HG3  LYS 210           HG1      LYS 210  20.358   2.207  11.155
  924    HD2  LYS 210           HD2      LYS 210  21.425   0.541   9.746
  925    HD3  LYS 210           HD1      LYS 210  21.813   2.164   9.175
  926    HE2  LYS 210           HE2      LYS 210  24.001   2.052  10.108
  927    HE3  LYS 210           HE1      LYS 210  23.618   0.565  10.975
  928    HZ1  LYS 210           HZ1      LYS 210  24.952   0.254   8.912
  929    HZ2  LYS 210           HZ2      LYS 210  23.611   0.777   8.016
  930    HZ3  LYS 210           HZ3      LYS 210  23.503  -0.632   8.949
  931    H    GLU 211           H        GLU 211  20.386   6.280  11.540
  932    HA   GLU 211           HA       GLU 211  17.831   5.349  11.161
  933    HB2  GLU 211           HB2      GLU 211  17.149   7.740  11.148
  934    HB3  GLU 211           HB1      GLU 211  18.227   7.311  12.466
  935    HG2  GLU 211           HG2      GLU 211  20.077   8.347  11.376
  936    HG3  GLU 211           HG1      GLU 211  19.133   8.602   9.909
  937    H    TYR 212           H        TYR 212  19.981   6.765   8.829
  938    HA   TYR 212           HA       TYR 212  18.232   7.641   6.887
  939    HB2  TYR 212           HB2      TYR 212  20.024   7.641   5.365
  940    HB3  TYR 212           HB1      TYR 212  20.776   7.865   6.936
  941    HD1  TYR 212           HD2      TYR 212  21.480   5.494   8.076
  942    HD2  TYR 212           HD1      TYR 212  21.069   6.224   3.909
  943    HE1  TYR 212           HE2      TYR 212  22.989   3.612   7.606
  944    HE2  TYR 212           HE1      TYR 212  22.580   4.346   3.425
  945    HH   TYR 212           HH       TYR 212  24.337   3.058   4.519
  946    H    ALA 213           H        ALA 213  19.256   4.334   7.551
  947    HA   ALA 213           HA       ALA 213  18.240   3.150   5.200
  948    HB1  ALA 213           HB1      ALA 213  19.781   2.001   6.734
  949    HB2  ALA 213           HB2      ALA 213  18.332   1.048   6.418
  950    HB3  ALA 213           HB3      ALA 213  18.500   1.915   7.943
  951    H    VAL 214           H        VAL 214  16.824   3.498   8.432
  952    HA   VAL 214           HA       VAL 214  14.282   2.458   7.792
  953    HB   VAL 214           HB       VAL 214  14.990   4.469   9.944
  954   HG11  VAL 214          1HG1      VAL 214  12.598   4.376   9.529
  955   HG12  VAL 214          2HG1      VAL 214  12.985   3.633  11.082
  956   HG13  VAL 214          3HG1      VAL 214  12.622   2.620   9.685
  957   HG21  VAL 214          3HG2      VAL 214  16.313   2.385  10.069
  958   HG22  VAL 214          1HG2      VAL 214  14.809   1.464  10.149
  959   HG23  VAL 214          2HG2      VAL 214  15.223   2.593  11.442
  960    H    ASN 215           H        ASN 215  15.553   5.754   7.918
  961    HA   ASN 215           HA       ASN 215  13.259   7.208   7.403
  962    HB2  ASN 215           HB2      ASN 215  15.381   8.241   8.035
  963    HB3  ASN 215           HB1      ASN 215  16.095   7.768   6.499
  964   HD21  ASN 215          1HD2      ASN 215  12.816   8.972   6.793
  965   HD22  ASN 215          2HD2      ASN 215  13.106  10.476   5.999
  966    H    GLU 216           H        GLU 216  15.610   5.980   5.019
  967    HA   GLU 216           HA       GLU 216  14.228   6.869   2.754
  968    HB2  GLU 216           HB2      GLU 216  16.106   4.523   3.075
  969    HB3  GLU 216           HB1      GLU 216  15.552   5.141   1.529
  970    HG2  GLU 216           HG2      GLU 216  17.162   6.674   3.557
  971    HG3  GLU 216           HG1      GLU 216  17.785   5.938   2.082
  972    H    VAL 217           H        VAL 217  14.165   3.641   4.322
  973    HA   VAL 217           HA       VAL 217  12.393   2.505   2.456
  974    HB   VAL 217           HB       VAL 217  12.771   1.726   5.354
  975   HG11  VAL 217          1HG1      VAL 217  10.693   0.822   4.467
  976   HG12  VAL 217          2HG1      VAL 217  11.887  -0.464   4.651
  977   HG13  VAL 217          3HG1      VAL 217  11.545   0.202   3.052
  978   HG21  VAL 217          3HG2      VAL 217  14.846   1.637   4.077
  979   HG22  VAL 217          1HG2      VAL 217  14.052   0.675   2.830
  980   HG23  VAL 217          2HG2      VAL 217  14.274   0.010   4.448
  981    H    VAL 218           H        VAL 218  11.736   4.123   5.548
  982    HA   VAL 218           HA       VAL 218   8.956   3.749   5.602
  983    HB   VAL 218           HB       VAL 218  10.703   5.925   6.751
  984   HG11  VAL 218          1HG1      VAL 218   8.482   6.871   6.423
  985   HG12  VAL 218          2HG1      VAL 218   8.806   6.600   8.137
  986   HG13  VAL 218          3HG1      VAL 218   7.760   5.490   7.250
  987   HG21  VAL 218          3HG2      VAL 218   9.273   3.581   7.999
  988   HG22  VAL 218          1HG2      VAL 218  10.250   4.770   8.864
  989   HG23  VAL 218          2HG2      VAL 218  11.005   3.698   7.685
  990    H    ALA 219           H        ALA 219  10.866   6.464   4.301
  991    HA   ALA 219           HA       ALA 219   8.704   7.913   3.224
  992    HB1  ALA 219           HB1      ALA 219  10.915   8.898   3.487
  993    HB2  ALA 219           HB2      ALA 219  10.400   9.002   1.805
  994    HB3  ALA 219           HB3      ALA 219  11.578   7.782   2.294
  995    H    GLY 220           H        GLY 220  10.694   5.309   1.967
  996    HA2  GLY 220           HA2      GLY 220   9.832   5.239  -0.679
  997    HA3  GLY 220           HA1      GLY 220  10.410   3.852   0.230
  998    H    ILE 221           H        ILE 221   8.576   3.333   2.057
  999    HA   ILE 221           HA       ILE 221   6.509   2.073   0.669
 1000    HB   ILE 221           HB       ILE 221   6.538   2.897   3.580
 1001   HG12  ILE 221          2HG1      ILE 221   7.364   0.297   2.263
 1002   HG13  ILE 221          1HG1      ILE 221   8.468   1.505   2.918
 1003   HG21  ILE 221          1HG2      ILE 221   4.878   0.813   2.160
 1004   HG22  ILE 221          2HG2      ILE 221   4.290   2.334   2.831
 1005   HG23  ILE 221          3HG2      ILE 221   4.915   1.082   3.903
 1006   HD11  ILE 221          3HD1      ILE 221   8.167  -0.386   4.428
 1007   HD12  ILE 221          1HD1      ILE 221   6.439  -0.046   4.506
 1008   HD13  ILE 221          2HD1      ILE 221   7.597   1.121   5.146
 1009    H    LYS 222           H        LYS 222   6.608   5.198   2.310
 1010    HA   LYS 222           HA       LYS 222   3.887   5.849   2.130
 1011    HB2  LYS 222           HB2      LYS 222   5.532   7.049   3.521
 1012    HB3  LYS 222           HB1      LYS 222   6.270   7.709   2.068
 1013    HG2  LYS 222           HG2      LYS 222   4.139   8.844   1.547
 1014    HG3  LYS 222           HG1      LYS 222   3.479   8.244   3.070
 1015    HD2  LYS 222           HD2      LYS 222   5.901  10.027   2.783
 1016    HD3  LYS 222           HD1      LYS 222   4.288  10.559   3.262
 1017    HE2  LYS 222           HE2      LYS 222   4.400   9.146   5.246
 1018    HE3  LYS 222           HE1      LYS 222   5.993   8.566   4.758
 1019    HZ1  LYS 222           HZ1      LYS 222   5.297  11.377   5.431
 1020    HZ2  LYS 222           HZ2      LYS 222   6.832  10.825   4.954
 1021    HZ3  LYS 222           HZ3      LYS 222   6.160  10.303   6.423
 1022    H    GLU 223           H        GLU 223   6.550   6.902  -0.031
 1023    HA   GLU 223           HA       GLU 223   4.710   8.165  -1.810
 1024    HB2  GLU 223           HB2      GLU 223   7.632   7.519  -2.221
 1025    HB3  GLU 223           HB1      GLU 223   6.664   8.580  -3.239
 1026    HG2  GLU 223           HG2      GLU 223   6.217   9.859  -1.025
 1027    HG3  GLU 223           HG1      GLU 223   7.657   9.015  -0.461
 1028    H    TYR 224           H        TYR 224   6.322   5.036  -1.750
 1029    HA   TYR 224           HA       TYR 224   5.735   4.223  -4.382
 1030    HB2  TYR 224           HB2      TYR 224   6.950   3.070  -2.168
 1031    HB3  TYR 224           HB1      TYR 224   5.513   2.084  -2.399
 1032    HD1  TYR 224           HD2      TYR 224   5.108   1.354  -4.930
 1033    HD2  TYR 224           HD1      TYR 224   8.881   2.456  -3.276
 1034    HE1  TYR 224           HE2      TYR 224   6.250   0.114  -6.720
 1035    HE2  TYR 224           HE1      TYR 224  10.022   1.226  -5.064
 1036    HH   TYR 224           HH       TYR 224   8.415   0.063  -7.839
 1037    H    PHE 225           H        PHE 225   3.896   4.096  -1.384
 1038    HA   PHE 225           HA       PHE 225   1.619   2.759  -2.356
 1039    HB2  PHE 225           HB2      PHE 225   2.126   3.127   0.048
 1040    HB3  PHE 225           HB1      PHE 225   1.803   4.842  -0.163
 1041    HD1  PHE 225           HD1      PHE 225   0.194   1.514  -0.580
 1042    HD2  PHE 225           HD2      PHE 225  -0.310   5.652   0.264
 1043    HE1  PHE 225           HE1      PHE 225  -2.172   1.112  -0.040
 1044    HE2  PHE 225           HE2      PHE 225  -2.677   5.258   0.804
 1045    HZ   PHE 225           HZ       PHE 225  -3.611   2.984   0.653
 1046    H    ASN 226           H        ASN 226   2.452   6.199  -2.153
 1047    HA   ASN 226           HA       ASN 226   0.009   7.194  -3.124
 1048    HB2  ASN 226           HB2      ASN 226   2.782   8.375  -3.148
 1049    HB3  ASN 226           HB1      ASN 226   1.374   9.248  -3.738
 1050   HD21  ASN 226          1HD2      ASN 226  -0.330   7.964  -1.662
 1051   HD22  ASN 226          2HD2      ASN 226   0.039   8.805  -0.196
 1052    H    VAL 227           H        VAL 227   2.864   6.031  -4.844
 1053    HA   VAL 227           HA       VAL 227   2.363   7.111  -7.366
 1054    HB   VAL 227           HB       VAL 227   3.600   4.416  -6.749
 1055   HG11  VAL 227          1HG1      VAL 227   2.882   4.510  -9.069
 1056   HG12  VAL 227          2HG1      VAL 227   4.640   4.592  -8.971
 1057   HG13  VAL 227          3HG1      VAL 227   3.706   6.054  -9.282
 1058   HG21  VAL 227          3HG2      VAL 227   4.817   6.243  -5.707
 1059   HG22  VAL 227          1HG2      VAL 227   4.882   7.100  -7.248
 1060   HG23  VAL 227          2HG2      VAL 227   5.744   5.572  -7.051
 1061    H    MET 228           H        MET 228   1.162   4.044  -5.986
 1062    HA   MET 228           HA       MET 228  -0.343   3.650  -8.485
 1063    HB2  MET 228           HB2      MET 228   0.676   1.647  -6.478
 1064    HB3  MET 228           HB1      MET 228  -0.407   1.235  -7.800
 1065    HG2  MET 228           HG2      MET 228   1.269   2.000  -9.408
 1066    HG3  MET 228           HG1      MET 228   2.356   2.393  -8.077
 1067    HE1  MET 228           HE1      MET 228   3.161  -1.122  -6.578
 1068    HE2  MET 228           HE2      MET 228   1.900  -0.006  -6.052
 1069    HE3  MET 228           HE3      MET 228   3.491   0.611  -6.505
 1070    H    LEU 229           H        LEU 229  -0.989   4.791  -5.492
 1071    HA   LEU 229           HA       LEU 229  -3.144   3.178  -4.649
 1072    HB2  LEU 229           HB2      LEU 229  -2.143   4.697  -3.086
 1073    HB3  LEU 229           HB1      LEU 229  -2.547   6.081  -4.088
 1074    HG   LEU 229           HG       LEU 229  -4.968   5.561  -3.712
 1075   HD11  LEU 229          1HD1      LEU 229  -5.561   4.103  -1.841
 1076   HD12  LEU 229          2HD1      LEU 229  -3.872   3.617  -1.690
 1077   HD13  LEU 229          3HD1      LEU 229  -4.778   3.215  -3.149
 1078   HD21  LEU 229          3HD2      LEU 229  -5.051   6.476  -1.464
 1079   HD22  LEU 229          1HD2      LEU 229  -3.826   7.293  -2.435
 1080   HD23  LEU 229          2HD2      LEU 229  -3.342   6.096  -1.233
 1081    H    GLY 230           H        GLY 230  -3.258   6.371  -6.250
 1082    HA2  GLY 230           HA2      GLY 230  -6.113   6.228  -6.470
 1083    HA3  GLY 230           HA1      GLY 230  -5.081   7.494  -7.114
 1084    H    THR 231           H        THR 231  -3.697   4.865  -8.334
 1085    HA   THR 231           HA       THR 231  -5.317   5.066 -10.766
 1086    HB   THR 231           HB       THR 231  -3.124   4.148 -11.824
 1087    HG1  THR 231           HG1      THR 231  -1.373   5.247 -10.383
 1088   HG21  THR 231          3HG2      THR 231  -2.295   6.438 -12.080
 1089   HG22  THR 231          1HG2      THR 231  -3.304   6.958 -10.730
 1090   HG23  THR 231          2HG2      THR 231  -4.052   6.379 -12.219
 1091    H    GLN 232           H        GLN 232  -3.831   2.754  -8.559
 1092    HA   GLN 232           HA       GLN 232  -5.098   0.599 -10.115
 1093    HB2  GLN 232           HB2      GLN 232  -2.681   0.599 -10.510
 1094    HB3  GLN 232           HB1      GLN 232  -2.391   0.497  -8.779
 1095    HG2  GLN 232           HG2      GLN 232  -3.534  -1.680  -8.738
 1096    HG3  GLN 232           HG1      GLN 232  -3.738  -1.582 -10.487
 1097   HE21  GLN 232          1HE2      GLN 232  -0.910  -0.435  -8.817
 1098   HE22  GLN 232          2HE2      GLN 232   0.178  -1.638  -9.410
 1099    H    LEU 233           H        LEU 233  -3.801   1.488  -6.921
 1100    HA   LEU 233           HA       LEU 233  -4.809  -0.856  -5.645
 1101    HB2  LEU 233           HB2      LEU 233  -3.836   1.743  -4.463
 1102    HB3  LEU 233           HB1      LEU 233  -4.154   0.280  -3.551
 1103    HG   LEU 233           HG       LEU 233  -2.049   0.583  -5.696
 1104   HD11  LEU 233          1HD1      LEU 233  -1.794   0.386  -2.699
 1105   HD12  LEU 233          2HD1      LEU 233  -1.498   1.824  -3.677
 1106   HD13  LEU 233          3HD1      LEU 233  -0.459   0.409  -3.852
 1107   HD21  LEU 233          3HD2      LEU 233  -2.685  -1.723  -3.861
 1108   HD22  LEU 233          1HD2      LEU 233  -1.285  -1.618  -4.929
 1109   HD23  LEU 233          2HD2      LEU 233  -2.909  -1.682  -5.610
 1110    H    LEU 234           H        LEU 234  -6.341   1.935  -6.657
 1111    HA   LEU 234           HA       LEU 234  -8.390   1.834  -4.569
 1112    HB2  LEU 234           HB2      LEU 234  -7.214   3.956  -5.740
 1113    HB3  LEU 234           HB1      LEU 234  -8.565   3.743  -6.835
 1114    HG   LEU 234           HG       LEU 234 -10.125   3.960  -4.935
 1115   HD11  LEU 234          1HD1      LEU 234  -9.274   4.754  -2.782
 1116   HD12  LEU 234          2HD1      LEU 234  -7.622   4.534  -3.359
 1117   HD13  LEU 234          3HD1      LEU 234  -8.681   3.138  -3.163
 1118   HD21  LEU 234          3HD2      LEU 234  -9.487   5.919  -6.268
 1119   HD22  LEU 234          1HD2      LEU 234  -8.146   6.224  -5.160
 1120   HD23  LEU 234          2HD2      LEU 234  -9.811   6.343  -4.587
 1121    H    TYR 235           H        TYR 235 -10.339   0.899  -4.929
 1122    HA   TYR 235           HA       TYR 235 -10.725  -0.630  -7.313
 1123    HB2  TYR 235           HB2      TYR 235 -12.614  -0.052  -5.023
 1124    HB3  TYR 235           HB1      TYR 235 -12.954  -1.181  -6.329
 1125    HD1  TYR 235           HD1      TYR 235 -10.666  -2.785  -6.689
 1126    HD2  TYR 235           HD2      TYR 235 -12.135  -1.131  -3.056
 1127    HE1  TYR 235           HE1      TYR 235  -9.554  -4.582  -5.429
 1128    HE2  TYR 235           HE2      TYR 235 -11.024  -2.917  -1.787
 1129    HH   TYR 235           HH       TYR 235 -10.087  -5.025  -2.006
 1130    H    LYS 236           H        LYS 236 -12.854  -0.545  -8.532
 1131    HA   LYS 236           HA       LYS 236 -13.035   2.014  -9.771
 1132    HB2  LYS 236           HB2      LYS 236 -14.724  -0.468 -10.127
 1133    HB3  LYS 236           HB1      LYS 236 -14.812   0.955 -11.155
 1134    HG2  LYS 236           HG2      LYS 236 -12.470   0.623 -11.805
 1135    HG3  LYS 236           HG1      LYS 236 -12.404  -0.821 -10.795
 1136    HD2  LYS 236           HD2      LYS 236 -14.289  -0.433 -13.122
 1137    HD3  LYS 236           HD1      LYS 236 -12.762  -1.310 -13.205
 1138    HE2  LYS 236           HE2      LYS 236 -13.556  -2.927 -11.602
 1139    HE3  LYS 236           HE1      LYS 236 -15.046  -2.014 -11.368
 1140    HZ1  LYS 236           HZ1      LYS 236 -14.212  -3.257 -13.936
 1141    HZ2  LYS 236           HZ2      LYS 236 -15.682  -2.474 -13.625
 1142    HZ3  LYS 236           HZ3      LYS 236 -15.321  -3.935 -12.848
 1143    H    PHE 237           H        PHE 237 -15.179   0.139  -7.669
 1144    HA   PHE 237           HA       PHE 237 -17.203   2.169  -7.538
 1145    HB2  PHE 237           HB2      PHE 237 -17.759  -0.177  -7.175
 1146    HB3  PHE 237           HB1      PHE 237 -16.661  -0.255  -5.800
 1147    HD1  PHE 237           HD2      PHE 237 -19.468   1.987  -6.867
 1148    HD2  PHE 237           HD1      PHE 237 -17.722  -0.394  -3.784
 1149    HE1  PHE 237           HE2      PHE 237 -21.318   2.590  -5.360
 1150    HE2  PHE 237           HE1      PHE 237 -19.578   0.209  -2.279
 1151    HZ   PHE 237           HZ       PHE 237 -21.377   1.701  -3.068
 1152    H    GLU 238           H        GLU 238 -14.147   2.082  -6.397
 1153    HA   GLU 238           HA       GLU 238 -14.708   3.452  -3.866
 1154    HB2  GLU 238           HB2      GLU 238 -13.183   1.423  -4.049
 1155    HB3  GLU 238           HB1      GLU 238 -12.055   2.463  -4.898
 1156    HG2  GLU 238           HG2      GLU 238 -11.782   3.845  -2.969
 1157    HG3  GLU 238           HG1      GLU 238 -13.061   2.976  -2.115
 1158    H    ARG 239           H        ARG 239 -13.981   4.084  -7.071
 1159    HA   ARG 239           HA       ARG 239 -12.195   6.262  -6.846
 1160    HB2  ARG 239           HB2      ARG 239 -14.200   5.680  -9.032
 1161    HB3  ARG 239           HB1      ARG 239 -12.860   6.813  -9.147
 1162    HG2  ARG 239           HG2      ARG 239 -12.551   3.859  -8.662
 1163    HG3  ARG 239           HG1      ARG 239 -12.433   4.632 -10.243
 1164    HD2  ARG 239           HD2      ARG 239 -10.490   5.827  -9.614
 1165    HD3  ARG 239           HD1      ARG 239 -10.713   5.436  -7.908
 1166    HE   ARG 239           HE       ARG 239 -10.187   3.104  -8.507
 1167   HH11  ARG 239          1HH1      ARG 239  -9.224   5.637 -10.731
 1168   HH12  ARG 239          2HH1      ARG 239  -7.891   4.734 -11.377
 1169   HH21  ARG 239          1HH2      ARG 239  -8.433   1.914  -9.348
 1170   HH22  ARG 239          2HH2      ARG 239  -7.436   2.607 -10.594
 1171    HA   PRO 240           HA       PRO 240 -16.285   9.032  -6.958
 1172    HB2  PRO 240           HB2      PRO 240 -18.271   7.771  -5.467
 1173    HB3  PRO 240           HB1      PRO 240 -18.264   7.951  -7.223
 1174    HG2  PRO 240           HG2      PRO 240 -17.446   5.619  -5.550
 1175    HG3  PRO 240           HG1      PRO 240 -18.304   5.645  -7.102
 1176    HD2  PRO 240           HD2      PRO 240 -15.714   5.017  -6.978
 1177    HD3  PRO 240           HD1      PRO 240 -16.353   5.998  -8.315
 1178    H    GLN 241           H        GLN 241 -15.406   6.767  -4.408
 1179    HA   GLN 241           HA       GLN 241 -16.014   8.401  -2.190
 1180    HB2  GLN 241           HB2      GLN 241 -13.808   6.338  -2.371
 1181    HB3  GLN 241           HB1      GLN 241 -14.605   6.904  -0.910
 1182    HG2  GLN 241           HG2      GLN 241 -16.707   5.896  -1.685
 1183    HG3  GLN 241           HG1      GLN 241 -15.875   5.307  -3.124
 1184   HE21  GLN 241          1HE2      GLN 241 -16.267   3.159  -2.661
 1185   HE22  GLN 241          2HE2      GLN 241 -15.466   2.325  -1.374
 1186    H    TYR 242           H        TYR 242 -13.017   7.872  -4.005
 1187    HA   TYR 242           HA       TYR 242 -11.352   9.686  -2.724
 1188    HB2  TYR 242           HB2      TYR 242 -10.357   8.242  -4.303
 1189    HB3  TYR 242           HB1      TYR 242 -11.495   8.698  -5.565
 1190    HD1  TYR 242           HD1      TYR 242  -8.820  10.236  -3.437
 1191    HD2  TYR 242           HD2      TYR 242 -10.780  10.135  -7.212
 1192    HE1  TYR 242           HE1      TYR 242  -7.206  11.874  -4.315
 1193    HE2  TYR 242           HE2      TYR 242  -9.174  11.770  -8.098
 1194    HH   TYR 242           HH       TYR 242  -7.665  13.468  -7.334
 1195    H    ALA 243           H        ALA 243 -13.459  10.213  -5.530
 1196    HA   ALA 243           HA       ALA 243 -12.858  12.902  -5.965
 1197    HB1  ALA 243           HB1      ALA 243 -14.098  11.519  -7.558
 1198    HB2  ALA 243           HB2      ALA 243 -14.960  13.013  -7.197
 1199    HB3  ALA 243           HB3      ALA 243 -15.483  11.498  -6.465
 1200    H    GLU 244           H        GLU 244 -15.417  11.476  -3.949
 1201    HA   GLU 244           HA       GLU 244 -16.581  13.944  -3.205
 1202    HB2  GLU 244           HB2      GLU 244 -17.786  11.819  -3.058
 1203    HB3  GLU 244           HB1      GLU 244 -16.686  11.270  -1.803
 1204    HG2  GLU 244           HG2      GLU 244 -17.475  12.999  -0.308
 1205    HG3  GLU 244           HG1      GLU 244 -18.515  13.649  -1.574
 1206    H    ILE 245           H        ILE 245 -14.245  11.835  -1.525
 1207    HA   ILE 245           HA       ILE 245 -14.014  13.357   0.822
 1208    HB   ILE 245           HB       ILE 245 -12.023  11.552  -0.552
 1209   HG12  ILE 245          2HG1      ILE 245 -14.059  10.477   0.322
 1210   HG13  ILE 245          1HG1      ILE 245 -12.628   9.970   1.213
 1211   HG21  ILE 245          1HG2      ILE 245 -10.727  11.557   1.522
 1212   HG22  ILE 245          2HG2      ILE 245 -11.792  12.794   2.186
 1213   HG23  ILE 245          3HG2      ILE 245 -10.783  13.158   0.785
 1214   HD11  ILE 245          3HD1      ILE 245 -14.513  10.359   2.695
 1215   HD12  ILE 245          1HD1      ILE 245 -14.633  12.022   2.122
 1216   HD13  ILE 245          2HD1      ILE 245 -13.207  11.500   3.019
 1217    H    LEU 246           H        LEU 246 -12.204  13.556  -2.229
 1218    HA   LEU 246           HA       LEU 246 -10.487  15.639  -1.314
 1219    HB2  LEU 246           HB2      LEU 246 -10.007  14.036  -3.198
 1220    HB3  LEU 246           HB1      LEU 246 -11.153  14.938  -4.168
 1221    HG   LEU 246           HG       LEU 246  -9.755  16.948  -3.974
 1222   HD11  LEU 246          1HD1      LEU 246  -7.850  15.149  -2.484
 1223   HD12  LEU 246          2HD1      LEU 246  -8.757  16.498  -1.797
 1224   HD13  LEU 246          3HD1      LEU 246  -7.513  16.798  -3.014
 1225   HD21  LEU 246          3HD2      LEU 246  -7.895  16.177  -5.367
 1226   HD22  LEU 246          1HD2      LEU 246  -9.422  15.449  -5.864
 1227   HD23  LEU 246          2HD2      LEU 246  -8.261  14.508  -4.928
 1228    H    ALA 247           H        ALA 247 -13.668  15.549  -2.690
 1229    HA   ALA 247           HA       ALA 247 -13.725  18.290  -3.522
 1230    HB1  ALA 247           HB1      ALA 247 -16.116  17.965  -3.812
 1231    HB2  ALA 247           HB2      ALA 247 -16.029  16.429  -2.950
 1232    HB3  ALA 247           HB3      ALA 247 -15.221  16.614  -4.507
 1233    H    ASP 248           H        ASP 248 -14.726  16.512  -0.643
 1234    HA   ASP 248           HA       ASP 248 -15.846  18.838   0.623
 1235    HB2  ASP 248           HB2      ASP 248 -16.627  16.512   1.106
 1236    HB3  ASP 248           HB1      ASP 248 -15.085  16.200   1.895
 1237    H    HIS 249           H        HIS 249 -12.872  16.942   0.991
 1238    HA   HIS 249           HA       HIS 249 -11.842  19.043   2.786
 1239    HB2  HIS 249           HB2      HIS 249 -11.017  16.146   2.558
 1240    HB3  HIS 249           HB1      HIS 249 -10.276  17.322   3.635
 1241    HD1  HIS 249           HD1      HIS 249 -11.617  18.006   5.747
 1242    HD2  HIS 249           HD2      HIS 249 -13.472  15.120   3.383
 1243    HE1  HIS 249           HE1      HIS 249 -13.440  17.018   7.181
 1244    HE2  HIS 249           HE2      HIS 249 -14.587  15.313   5.714
 1245    HA   PRO 250           HA       PRO 250  -9.194  19.731  -0.819
 1246    HB2  PRO 250           HB2      PRO 250  -8.519  22.233   0.527
 1247    HB3  PRO 250           HB1      PRO 250  -9.315  21.983  -1.029
 1248    HG2  PRO 250           HG2      PRO 250 -10.629  22.954   1.124
 1249    HG3  PRO 250           HG1      PRO 250 -11.420  21.945  -0.102
 1250    HD2  PRO 250           HD2      PRO 250 -10.379  21.170   2.605
 1251    HD3  PRO 250           HD1      PRO 250 -11.899  20.707   1.807
 1252    H    ASP 251           H        ASP 251  -8.492  19.652   2.520
 1253    HA   ASP 251           HA       ASP 251  -5.602  19.812   2.145
 1254    HB2  ASP 251           HB2      ASP 251  -7.340  19.555   4.595
 1255    HB3  ASP 251           HB1      ASP 251  -5.593  19.377   4.667
 1256    H    ALA 252           H        ALA 252  -7.999  17.461   2.084
 1257    HA   ALA 252           HA       ALA 252  -7.098  15.462   3.779
 1258    HB1  ALA 252           HB1      ALA 252  -8.464  13.925   2.433
 1259    HB2  ALA 252           HB2      ALA 252  -8.644  15.186   1.211
 1260    HB3  ALA 252           HB3      ALA 252  -9.305  15.420   2.829
 1261    HA   PRO 253           HA       PRO 253  -3.533  14.008   1.427
 1262    HB2  PRO 253           HB2      PRO 253  -2.788  12.670   3.886
 1263    HB3  PRO 253           HB1      PRO 253  -1.969  14.003   3.069
 1264    HG2  PRO 253           HG2      PRO 253  -3.236  14.247   5.481
 1265    HG3  PRO 253           HG1      PRO 253  -3.011  15.587   4.344
 1266    HD2  PRO 253           HD2      PRO 253  -5.431  13.900   4.834
 1267    HD3  PRO 253           HD1      PRO 253  -5.317  15.646   4.528
 1268    H    MET 254           H        MET 254  -3.457  12.120   0.347
 1269    HA   MET 254           HA       MET 254  -5.510  10.216   0.633
 1270    HB2  MET 254           HB2      MET 254  -2.876   9.999  -0.829
 1271    HB3  MET 254           HB1      MET 254  -4.215   8.875  -1.004
 1272    HG2  MET 254           HG2      MET 254  -4.310  11.808  -1.671
 1273    HG3  MET 254           HG1      MET 254  -4.085  10.506  -2.833
 1274    HE1  MET 254           HE1      MET 254  -6.569  11.458   0.163
 1275    HE2  MET 254           HE2      MET 254  -8.013  11.759  -0.803
 1276    HE3  MET 254           HE3      MET 254  -6.577  12.757  -1.029
 1277    H    SER 255           H        SER 255  -2.255  10.347   1.908
 1278    HA   SER 255           HA       SER 255  -2.279   7.627   2.834
 1279    HB2  SER 255           HB2      SER 255  -0.415   9.901   3.555
 1280    HB3  SER 255           HB1      SER 255  -0.134   8.186   3.858
 1281    HG   SER 255           HG       SER 255   0.528   7.978   1.873
 1282    H    GLN 256           H        GLN 256  -3.975  10.238   3.842
 1283    HA   GLN 256           HA       GLN 256  -3.867   9.472   6.680
 1284    HB2  GLN 256           HB2      GLN 256  -3.625  11.889   6.218
 1285    HB3  GLN 256           HB1      GLN 256  -5.184  11.882   5.401
 1286    HG2  GLN 256           HG2      GLN 256  -6.029  10.913   7.685
 1287    HG3  GLN 256           HG1      GLN 256  -4.559  11.661   8.304
 1288   HE21  GLN 256          1HE2      GLN 256  -5.664  13.154   9.522
 1289   HE22  GLN 256          2HE2      GLN 256  -6.530  14.479   8.819
 1290    H    VAL 257           H        VAL 257  -6.264  10.407   4.228
 1291    HA   VAL 257           HA       VAL 257  -8.481   9.638   5.739
 1292    HB   VAL 257           HB       VAL 257  -9.772   9.803   3.628
 1293   HG11  VAL 257          1HG1      VAL 257  -9.346  12.189   3.280
 1294   HG12  VAL 257          2HG1      VAL 257  -7.810  12.039   4.132
 1295   HG13  VAL 257          3HG1      VAL 257  -9.326  11.775   4.995
 1296   HG21  VAL 257          3HG2      VAL 257  -8.074   8.935   2.099
 1297   HG22  VAL 257          1HG2      VAL 257  -7.087  10.368   2.385
 1298   HG23  VAL 257          2HG2      VAL 257  -8.654  10.521   1.590
 1299    H    TYR 258           H        TYR 258  -6.622   7.772   3.364
 1300    HA   TYR 258           HA       TYR 258  -8.557   5.631   3.414
 1301    HB2  TYR 258           HB2      TYR 258  -5.870   5.924   2.081
 1302    HB3  TYR 258           HB1      TYR 258  -6.812   4.433   2.013
 1303    HD1  TYR 258           HD2      TYR 258  -9.300   4.724   1.242
 1304    HD2  TYR 258           HD1      TYR 258  -6.204   7.518   0.418
 1305    HE1  TYR 258           HE2      TYR 258 -10.621   5.624  -0.623
 1306    HE2  TYR 258           HE1      TYR 258  -7.517   8.426  -1.452
 1307    HH   TYR 258           HH       TYR 258 -10.807   7.655  -1.923
 1308    H    GLY 259           H        GLY 259  -5.424   6.293   4.826
 1309    HA2  GLY 259           HA2      GLY 259  -4.461   5.501   6.732
 1310    HA3  GLY 259           HA1      GLY 259  -6.058   4.945   7.181
 1311    H    ALA 260           H        ALA 260  -5.041   3.246   8.247
 1312    HA   ALA 260           HA       ALA 260  -3.178   1.475   7.226
 1313    HB1  ALA 260           HB1      ALA 260  -5.264   0.860   9.301
 1314    HB2  ALA 260           HB2      ALA 260  -3.745   1.705   9.600
 1315    HB3  ALA 260           HB3      ALA 260  -3.730   0.024   9.063
 1316    HA   PRO 261           HA       PRO 261  -6.979  -1.623   6.294
 1317    HB2  PRO 261           HB2      PRO 261  -8.666   0.530   5.089
 1318    HB3  PRO 261           HB1      PRO 261  -9.159  -0.971   5.883
 1319    HG2  PRO 261           HG2      PRO 261  -9.323   1.344   7.171
 1320    HG3  PRO 261           HG1      PRO 261  -8.781  -0.120   8.011
 1321    HD2  PRO 261           HD2      PRO 261  -7.201   2.219   7.064
 1322    HD3  PRO 261           HD1      PRO 261  -6.950   1.187   8.485
 1323    H    HIS 262           H        HIS 262  -6.406   1.276   4.334
 1324    HA   HIS 262           HA       HIS 262  -6.507  -0.231   1.871
 1325    HB2  HIS 262           HB2      HIS 262  -6.044   2.673   2.516
 1326    HB3  HIS 262           HB1      HIS 262  -5.891   2.043   0.879
 1327    HD1  HIS 262           HD1      HIS 262  -8.448   2.742   3.548
 1328    HD2  HIS 262           HD2      HIS 262  -8.271   1.463  -0.403
 1329    HE1  HIS 262           HE1      HIS 262 -10.819   2.801   2.710
 1330    HE2  HIS 262           HE2      HIS 262 -10.705   1.910   0.347
 1331    H    LEU 263           H        LEU 263  -4.116   0.599   4.135
 1332    HA   LEU 263           HA       LEU 263  -1.882   1.078   2.486
 1333    HB2  LEU 263           HB2      LEU 263  -2.286   1.367   5.065
 1334    HB3  LEU 263           HB1      LEU 263  -1.659  -0.261   5.158
 1335    HG   LEU 263           HG       LEU 263  -0.160   2.102   4.014
 1336   HD11  LEU 263          1HD1      LEU 263  -0.513   2.330   6.408
 1337   HD12  LEU 263          2HD1      LEU 263   1.176   1.969   6.056
 1338   HD13  LEU 263          3HD1      LEU 263   0.112   0.702   6.669
 1339   HD21  LEU 263          3HD2      LEU 263   1.789   0.630   4.112
 1340   HD22  LEU 263          1HD2      LEU 263   0.552  -0.014   3.034
 1341   HD23  LEU 263          2HD2      LEU 263   0.762  -0.701   4.644
 1342    H    LEU 264           H        LEU 264  -3.227  -1.890   3.843
 1343    HA   LEU 264           HA       LEU 264  -1.026  -3.552   3.365
 1344    HB2  LEU 264           HB2      LEU 264  -2.853  -4.080   4.916
 1345    HB3  LEU 264           HB1      LEU 264  -3.940  -4.304   3.555
 1346    HG   LEU 264           HG       LEU 264  -2.656  -6.230   2.801
 1347   HD11  LEU 264          1HD1      LEU 264  -0.441  -5.488   3.536
 1348   HD12  LEU 264          2HD1      LEU 264  -0.809  -7.114   4.113
 1349   HD13  LEU 264          3HD1      LEU 264  -0.917  -5.741   5.216
 1350   HD21  LEU 264          3HD2      LEU 264  -3.316  -6.355   5.738
 1351   HD22  LEU 264          1HD2      LEU 264  -3.125  -7.740   4.665
 1352   HD23  LEU 264          2HD2      LEU 264  -4.446  -6.600   4.407
 1353    H    ARG 265           H        ARG 265  -3.519  -2.468   1.194
 1354    HA   ARG 265           HA       ARG 265  -3.493  -4.542  -0.686
 1355    HB2  ARG 265           HB2      ARG 265  -3.907  -1.592  -1.178
 1356    HB3  ARG 265           HB1      ARG 265  -4.312  -2.873  -2.307
 1357    HG2  ARG 265           HG2      ARG 265  -5.895  -3.767  -0.569
 1358    HG3  ARG 265           HG1      ARG 265  -5.594  -2.285   0.347
 1359    HD2  ARG 265           HD2      ARG 265  -6.272  -0.997  -1.688
 1360    HD3  ARG 265           HD1      ARG 265  -6.758  -2.523  -2.420
 1361    HE   ARG 265           HE       ARG 265  -8.148  -2.514  -0.099
 1362   HH11  ARG 265          1HH1      ARG 265  -7.779  -0.211  -2.710
 1363   HH12  ARG 265          2HH1      ARG 265  -9.349   0.511  -2.469
 1364   HH21  ARG 265          1HH2      ARG 265 -10.190  -1.570   0.242
 1365   HH22  ARG 265          2HH2      ARG 265 -10.704  -0.230  -0.765
 1366    H    LEU 266           H        LEU 266  -1.232  -1.959  -0.107
 1367    HA   LEU 266           HA       LEU 266   0.054  -1.856  -2.591
 1368    HB2  LEU 266           HB2      LEU 266   0.410  -0.176  -0.873
 1369    HB3  LEU 266           HB1      LEU 266   1.157  -1.367   0.175
 1370    HG   LEU 266           HG       LEU 266   2.981  -1.621  -1.524
 1371   HD11  LEU 266          1HD1      LEU 266   3.236   0.131  -3.210
 1372   HD12  LEU 266          2HD1      LEU 266   1.665   0.793  -2.760
 1373   HD13  LEU 266          3HD1      LEU 266   1.770  -0.814  -3.475
 1374   HD21  LEU 266          3HD2      LEU 266   3.257  -0.236   0.470
 1375   HD22  LEU 266          1HD2      LEU 266   2.582   1.146  -0.393
 1376   HD23  LEU 266          2HD2      LEU 266   4.116   0.447  -0.909
 1377    H    PHE 267           H        PHE 267   0.748  -3.849   0.259
 1378    HA   PHE 267           HA       PHE 267   3.171  -4.915  -0.742
 1379    HB2  PHE 267           HB2      PHE 267   1.324  -5.958   1.413
 1380    HB3  PHE 267           HB1      PHE 267   2.956  -6.549   1.112
 1381    HD1  PHE 267           HD2      PHE 267   4.887  -5.225   1.692
 1382    HD2  PHE 267           HD1      PHE 267   0.946  -3.801   2.431
 1383    HE1  PHE 267           HE2      PHE 267   5.796  -3.490   3.180
 1384    HE2  PHE 267           HE1      PHE 267   1.849  -2.061   3.913
 1385    HZ   PHE 267           HZ       PHE 267   4.276  -1.903   4.290
 1386    H    VAL 268           H        VAL 268  -0.137  -5.807  -1.190
 1387    HA   VAL 268           HA       VAL 268   0.455  -8.489  -2.073
 1388    HB   VAL 268           HB       VAL 268  -2.121  -6.941  -2.394
 1389   HG11  VAL 268          1HG1      VAL 268  -1.965  -8.920  -3.813
 1390   HG12  VAL 268          2HG1      VAL 268  -3.153  -9.157  -2.531
 1391   HG13  VAL 268          3HG1      VAL 268  -1.561  -9.906  -2.407
 1392   HG21  VAL 268          3HG2      VAL 268  -2.855  -8.035  -0.337
 1393   HG22  VAL 268          1HG2      VAL 268  -1.451  -7.006  -0.051
 1394   HG23  VAL 268          2HG2      VAL 268  -1.257  -8.757  -0.148
 1395    H    ARG 269           H        ARG 269  -0.330  -5.377  -3.545
 1396    HA   ARG 269           HA       ARG 269  -0.445  -6.559  -6.182
 1397    HB2  ARG 269           HB2      ARG 269  -1.920  -4.651  -5.366
 1398    HB3  ARG 269           HB1      ARG 269  -0.508  -3.617  -5.537
 1399    HG2  ARG 269           HG2      ARG 269  -1.872  -3.408  -7.493
 1400    HG3  ARG 269           HG1      ARG 269  -0.384  -4.255  -7.924
 1401    HD2  ARG 269           HD2      ARG 269  -1.633  -6.406  -7.666
 1402    HD3  ARG 269           HD1      ARG 269  -3.106  -5.461  -7.454
 1403    HE   ARG 269           HE       ARG 269  -1.968  -4.593  -9.817
 1404   HH11  ARG 269          1HH1      ARG 269  -3.323  -7.556  -8.527
 1405   HH12  ARG 269          2HH1      ARG 269  -3.723  -8.201 -10.084
 1406   HH21  ARG 269          1HH2      ARG 269  -2.511  -5.456 -11.872
 1407   HH22  ARG 269          2HH2      ARG 269  -3.249  -7.026 -11.975
 1408    H    ILE 270           H        ILE 270   1.891  -4.896  -4.208
 1409    HA   ILE 270           HA       ILE 270   3.544  -3.924  -6.276
 1410    HB   ILE 270           HB       ILE 270   3.728  -3.220  -3.879
 1411   HG12  ILE 270          2HG1      ILE 270   6.297  -4.238  -5.113
 1412   HG13  ILE 270          1HG1      ILE 270   5.494  -2.735  -5.552
 1413   HG21  ILE 270          1HG2      ILE 270   3.612  -5.405  -2.817
 1414   HG22  ILE 270          2HG2      ILE 270   5.095  -4.569  -2.355
 1415   HG23  ILE 270          3HG2      ILE 270   5.149  -5.861  -3.554
 1416   HD11  ILE 270          3HD1      ILE 270   6.641  -3.387  -2.845
 1417   HD12  ILE 270          1HD1      ILE 270   5.862  -1.874  -3.304
 1418   HD13  ILE 270          2HD1      ILE 270   7.381  -2.349  -4.064
 1419    H    GLY 271           H        GLY 271   3.279  -7.079  -4.753
 1420    HA2  GLY 271           HA2      GLY 271   5.655  -8.227  -5.720
 1421    HA3  GLY 271           HA1      GLY 271   4.189  -9.114  -5.323
 1422    H    ALA 272           H        ALA 272   2.458  -7.949  -7.175
 1423    HA   ALA 272           HA       ALA 272   3.092  -9.391  -9.547
 1424    HB1  ALA 272           HB1      ALA 272   0.935  -7.326  -9.118
 1425    HB2  ALA 272           HB2      ALA 272   0.781  -9.042  -8.727
 1426    HB3  ALA 272           HB3      ALA 272   0.996  -8.534 -10.403
 1427    H    MET 273           H        MET 273   3.264  -6.054  -8.549
 1428    HA   MET 273           HA       MET 273   3.677  -4.953 -11.131
 1429    HB2  MET 273           HB2      MET 273   2.780  -3.671  -9.231
 1430    HB3  MET 273           HB1      MET 273   4.334  -3.801  -8.419
 1431    HG2  MET 273           HG2      MET 273   4.031  -1.624  -9.475
 1432    HG3  MET 273           HG1      MET 273   5.399  -2.506 -10.154
 1433    HE1  MET 273           HE1      MET 273   1.677  -1.334 -10.734
 1434    HE2  MET 273           HE2      MET 273   1.566  -3.090 -10.861
 1435    HE3  MET 273           HE3      MET 273   1.318  -2.087 -12.290
 1436    H    LEU 274           H        LEU 274   5.766  -6.288  -8.685
 1437    HA   LEU 274           HA       LEU 274   8.213  -5.277  -9.703
 1438    HB2  LEU 274           HB2      LEU 274   7.623  -7.707  -8.012
 1439    HB3  LEU 274           HB1      LEU 274   9.239  -7.126  -8.368
 1440    HG   LEU 274           HG       LEU 274   7.134  -5.546  -6.888
 1441   HD11  LEU 274          1HD1      LEU 274   7.874  -7.478  -5.593
 1442   HD12  LEU 274          2HD1      LEU 274   8.471  -5.973  -4.895
 1443   HD13  LEU 274          3HD1      LEU 274   9.555  -7.000  -5.833
 1444   HD21  LEU 274          3HD2      LEU 274  10.063  -5.012  -7.373
 1445   HD22  LEU 274          1HD2      LEU 274   8.997  -4.044  -6.353
 1446   HD23  LEU 274          2HD2      LEU 274   8.710  -4.138  -8.090
 1447    H    ALA 275           H        ALA 275   6.067  -7.580 -10.912
 1448    HA   ALA 275           HA       ALA 275   8.007  -9.165 -12.336
 1449    HB1  ALA 275           HB1      ALA 275   6.065 -10.149 -13.455
 1450    HB2  ALA 275           HB2      ALA 275   5.018  -8.941 -12.706
 1451    HB3  ALA 275           HB3      ALA 275   5.854 -10.129 -11.705
 1452    H    TYR 276           H        TYR 276   6.294  -6.202 -12.828
 1453    HA   TYR 276           HA       TYR 276   6.743  -6.148 -15.690
 1454    HB2  TYR 276           HB2      TYR 276   5.769  -3.972 -13.826
 1455    HB3  TYR 276           HB1      TYR 276   5.783  -3.879 -15.582
 1456    HD1  TYR 276           HD2      TYR 276   4.322  -5.541 -16.874
 1457    HD2  TYR 276           HD1      TYR 276   3.956  -4.890 -12.691
 1458    HE1  TYR 276           HE2      TYR 276   2.054  -6.496 -16.929
 1459    HE2  TYR 276           HE1      TYR 276   1.693  -5.840 -12.730
 1460    HH   TYR 276           HH       TYR 276   0.464  -7.585 -15.354
 1461    H    THR 277           H        THR 277   8.080  -4.687 -12.783
 1462    HA   THR 277           HA       THR 277  10.489  -4.038 -14.316
 1463    HB   THR 277           HB       THR 277   9.274  -2.128 -12.309
 1464    HG1  THR 277           HG1      THR 277   8.687  -2.524 -14.904
 1465   HG21  THR 277          3HG2      THR 277  11.595  -1.798 -14.222
 1466   HG22  THR 277          1HG2      THR 277  11.726  -2.009 -12.474
 1467   HG23  THR 277          2HG2      THR 277  10.965  -0.562 -13.134
 1468    HA   PRO 278           HA       PRO 278  11.690  -6.110 -10.463
 1469    HB2  PRO 278           HB2      PRO 278  13.177  -8.054 -11.602
 1470    HB3  PRO 278           HB1      PRO 278  11.417  -8.144 -11.490
 1471    HG2  PRO 278           HG2      PRO 278  13.116  -7.686 -13.843
 1472    HG3  PRO 278           HG1      PRO 278  11.444  -8.256 -13.759
 1473    HD2  PRO 278           HD2      PRO 278  12.406  -5.601 -14.332
 1474    HD3  PRO 278           HD1      PRO 278  10.731  -6.186 -14.312
 1475    H    LEU 279           H        LEU 279  13.371  -5.470  -9.279
 1476    HA   LEU 279           HA       LEU 279  15.748  -4.371 -10.524
 1477    HB2  LEU 279           HB2      LEU 279  14.934  -4.703  -7.643
 1478    HB3  LEU 279           HB1      LEU 279  16.442  -3.966  -8.159
 1479    HG   LEU 279           HG       LEU 279  13.658  -2.924  -8.679
 1480   HD11  LEU 279          1HD1      LEU 279  15.953  -1.883  -7.040
 1481   HD12  LEU 279          2HD1      LEU 279  14.447  -2.562  -6.423
 1482   HD13  LEU 279          3HD1      LEU 279  14.429  -1.041  -7.316
 1483   HD21  LEU 279          3HD2      LEU 279  14.792  -0.993  -9.712
 1484   HD22  LEU 279          1HD2      LEU 279  15.035  -2.481 -10.624
 1485   HD23  LEU 279          2HD2      LEU 279  16.325  -1.856  -9.600
 1486    H    ASP 280           H        ASP 280  17.826  -5.104  -8.992
 1487    HA   ASP 280           HA       ASP 280  18.459  -7.733  -9.762
 1488    HB2  ASP 280           HB2      ASP 280  20.105  -5.895  -9.105
 1489    HB3  ASP 280           HB1      ASP 280  19.713  -6.286  -7.435
 1490    H    GLU 281           H        GLU 281  18.943  -9.537  -8.267
 1491    HA   GLU 281           HA       GLU 281  16.541 -10.091  -6.818
 1492    HB2  GLU 281           HB2      GLU 281  19.047 -11.721  -7.238
 1493    HB3  GLU 281           HB1      GLU 281  17.614 -12.316  -6.406
 1494    HG2  GLU 281           HG2      GLU 281  16.292 -11.947  -8.431
 1495    HG3  GLU 281           HG1      GLU 281  17.738 -11.379  -9.264
 1496    H    LYS 282           H        LYS 282  19.772  -9.102  -5.971
 1497    HA   LYS 282           HA       LYS 282  19.454  -9.721  -3.178
 1498    HB2  LYS 282           HB2      LYS 282  21.514  -8.443  -2.857
 1499    HB3  LYS 282           HB1      LYS 282  21.696  -9.624  -4.140
 1500    HG2  LYS 282           HG2      LYS 282  21.338  -7.797  -5.781
 1501    HG3  LYS 282           HG1      LYS 282  21.315  -6.655  -4.436
 1502    HD2  LYS 282           HD2      LYS 282  23.521  -6.645  -5.357
 1503    HD3  LYS 282           HD1      LYS 282  23.590  -7.479  -3.803
 1504    HE2  LYS 282           HE2      LYS 282  24.900  -8.710  -5.392
 1505    HE3  LYS 282           HE1      LYS 282  23.449  -9.639  -5.019
 1506    HZ1  LYS 282           HZ1      LYS 282  23.846  -7.948  -7.427
 1507    HZ2  LYS 282           HZ2      LYS 282  22.453  -8.847  -7.078
 1508    HZ3  LYS 282           HZ3      LYS 282  23.922  -9.639  -7.388
 1509    H    SER 283           H        SER 283  19.108  -6.873  -5.211
 1510    HA   SER 283           HA       SER 283  18.407  -5.093  -3.117
 1511    HB2  SER 283           HB2      SER 283  19.180  -4.353  -5.371
 1512    HB3  SER 283           HB1      SER 283  17.652  -4.921  -6.046
 1513    HG   SER 283           HG       SER 283  16.853  -3.423  -4.164
 1514    H    LEU 284           H        LEU 284  16.618  -7.307  -5.154
 1515    HA   LEU 284           HA       LEU 284  14.011  -6.552  -4.401
 1516    HB2  LEU 284           HB2      LEU 284  14.737  -8.110  -6.286
 1517    HB3  LEU 284           HB1      LEU 284  14.917  -9.350  -5.060
 1518    HG   LEU 284           HG       LEU 284  12.499  -9.025  -4.485
 1519   HD11  LEU 284          1HD1      LEU 284  11.104  -7.920  -6.205
 1520   HD12  LEU 284          2HD1      LEU 284  12.577  -7.329  -6.975
 1521   HD13  LEU 284          3HD1      LEU 284  12.163  -6.805  -5.344
 1522   HD21  LEU 284          3HD2      LEU 284  13.284 -10.864  -5.904
 1523   HD22  LEU 284          1HD2      LEU 284  13.098  -9.840  -7.328
 1524   HD23  LEU 284          2HD2      LEU 284  11.683 -10.303  -6.382
 1525    H    ALA 285           H        ALA 285  16.300  -8.914  -3.094
 1526    HA   ALA 285           HA       ALA 285  14.776  -9.887  -0.973
 1527    HB1  ALA 285           HB1      ALA 285  16.906 -10.507   0.062
 1528    HB2  ALA 285           HB2      ALA 285  17.764  -9.477  -1.086
 1529    HB3  ALA 285           HB3      ALA 285  16.887 -10.897  -1.659
 1530    H    LEU 286           H        LEU 286  16.863  -7.018  -1.166
 1531    HA   LEU 286           HA       LEU 286  16.660  -6.081   1.444
 1532    HB2  LEU 286           HB2      LEU 286  16.798  -4.632  -1.187
 1533    HB3  LEU 286           HB1      LEU 286  16.717  -3.761   0.329
 1534    HG   LEU 286           HG       LEU 286  18.887  -5.749  -0.325
 1535   HD11  LEU 286          1HD1      LEU 286  18.914  -2.740  -0.548
 1536   HD12  LEU 286          2HD1      LEU 286  18.926  -3.870  -1.900
 1537   HD13  LEU 286          3HD1      LEU 286  20.293  -3.813  -0.788
 1538   HD21  LEU 286          3HD2      LEU 286  18.672  -3.601   1.780
 1539   HD22  LEU 286          1HD2      LEU 286  20.041  -4.684   1.533
 1540   HD23  LEU 286          2HD2      LEU 286  18.489  -5.334   2.063
 1541    H    LEU 287           H        LEU 287  14.566  -5.270  -1.308
 1542    HA   LEU 287           HA       LEU 287  12.763  -3.661   0.077
 1543    HB2  LEU 287           HB2      LEU 287  12.961  -3.808  -2.386
 1544    HB3  LEU 287           HB1      LEU 287  12.222  -5.396  -2.334
 1545    HG   LEU 287           HG       LEU 287  10.157  -4.379  -1.418
 1546   HD11  LEU 287          1HD1      LEU 287  11.149  -2.427  -0.352
 1547   HD12  LEU 287          2HD1      LEU 287   9.890  -1.948  -1.490
 1548   HD13  LEU 287          3HD1      LEU 287  11.590  -1.775  -1.930
 1549   HD21  LEU 287          3HD2      LEU 287   9.451  -3.301  -3.508
 1550   HD22  LEU 287          1HD2      LEU 287  10.364  -4.780  -3.808
 1551   HD23  LEU 287          2HD2      LEU 287  11.135  -3.209  -4.021
 1552    H    LEU 288           H        LEU 288  12.425  -7.101  -0.821
 1553    HA   LEU 288           HA       LEU 288   9.950  -7.487   0.446
 1554    HB2  LEU 288           HB2      LEU 288  12.101  -9.301  -0.533
 1555    HB3  LEU 288           HB1      LEU 288  10.847  -9.972   0.492
 1556    HG   LEU 288           HG       LEU 288   9.135  -9.237  -1.118
 1557   HD11  LEU 288          1HD1      LEU 288  10.293  -7.304  -2.050
 1558   HD12  LEU 288          2HD1      LEU 288   9.779  -8.416  -3.318
 1559   HD13  LEU 288          3HD1      LEU 288  11.469  -8.371  -2.817
 1560   HD21  LEU 288          3HD2      LEU 288   9.678 -10.837  -2.884
 1561   HD22  LEU 288          1HD2      LEU 288  10.064 -11.478  -1.287
 1562   HD23  LEU 288          2HD2      LEU 288  11.353 -10.879  -2.332
 1563    H    ASN 289           H        ASN 289  13.226  -7.680   1.688
 1564    HA   ASN 289           HA       ASN 289  12.702  -8.949   4.135
 1565    HB2  ASN 289           HB2      ASN 289  14.985  -8.546   3.326
 1566    HB3  ASN 289           HB1      ASN 289  14.754  -6.811   3.506
 1567   HD21  ASN 289          1HD2      ASN 289  16.370  -6.512   4.966
 1568   HD22  ASN 289          2HD2      ASN 289  16.312  -7.108   6.590
 1569    H    TYR 290           H        TYR 290  12.908  -5.476   3.379
 1570    HA   TYR 290           HA       TYR 290  12.068  -4.670   5.968
 1571    HB2  TYR 290           HB2      TYR 290  12.333  -3.205   3.353
 1572    HB3  TYR 290           HB1      TYR 290  11.728  -2.415   4.805
 1573    HD1  TYR 290           HD1      TYR 290  13.199  -2.007   6.707
 1574    HD2  TYR 290           HD2      TYR 290  14.675  -3.829   3.156
 1575    HE1  TYR 290           HE1      TYR 290  15.503  -1.582   7.452
 1576    HE2  TYR 290           HE2      TYR 290  16.980  -3.407   3.891
 1577    HH   TYR 290           HH       TYR 290  18.179  -1.856   5.413
 1578    H    LEU 291           H        LEU 291  10.357  -5.208   2.925
 1579    HA   LEU 291           HA       LEU 291   7.871  -4.158   3.687
 1580    HB2  LEU 291           HB2      LEU 291   8.470  -6.495   1.870
 1581    HB3  LEU 291           HB1      LEU 291   6.901  -5.730   2.021
 1582    HG   LEU 291           HG       LEU 291   9.417  -4.474   0.927
 1583   HD11  LEU 291          1HD1      LEU 291   8.323  -6.049  -0.586
 1584   HD12  LEU 291          2HD1      LEU 291   8.167  -4.389  -1.160
 1585   HD13  LEU 291          3HD1      LEU 291   6.797  -5.185  -0.385
 1586   HD21  LEU 291          3HD2      LEU 291   6.673  -3.278   1.290
 1587   HD22  LEU 291          1HD2      LEU 291   8.024  -2.522   0.445
 1588   HD23  LEU 291          2HD2      LEU 291   8.129  -2.827   2.179
 1589    H    HIS 292           H        HIS 292   9.207  -7.432   4.063
 1590    HA   HIS 292           HA       HIS 292   6.882  -8.432   5.378
 1591    HB2  HIS 292           HB2      HIS 292   9.658  -9.493   4.970
 1592    HB3  HIS 292           HB1      HIS 292   8.552 -10.305   6.074
 1593    HD1  HIS 292           HD1      HIS 292   9.664 -10.696   2.792
 1594    HD2  HIS 292           HD2      HIS 292   5.877 -10.601   4.517
 1595    HE1  HIS 292           HE1      HIS 292   8.133 -11.830   1.149
 1596    HE2  HIS 292           HE2      HIS 292   5.905 -11.955   2.320
 1597    H    ASP 293           H        ASP 293   9.815  -6.877   6.452
 1598    HA   ASP 293           HA       ASP 293   9.540  -7.435   9.216
 1599    HB2  ASP 293           HB2      ASP 293  11.627  -6.573   8.213
 1600    HB3  ASP 293           HB1      ASP 293  10.824  -5.046   7.863
 1601    H    PHE 294           H        PHE 294   8.445  -4.757   7.164
 1602    HA   PHE 294           HA       PHE 294   7.058  -3.360   9.192
 1603    HB2  PHE 294           HB2      PHE 294   7.659  -2.350   7.010
 1604    HB3  PHE 294           HB1      PHE 294   6.483  -3.394   6.218
 1605    HD1  PHE 294           HD2      PHE 294   6.887  -0.618   8.608
 1606    HD2  PHE 294           HD1      PHE 294   4.182  -2.850   6.203
 1607    HE1  PHE 294           HE2      PHE 294   5.140   1.058   9.028
 1608    HE2  PHE 294           HE1      PHE 294   2.427  -1.179   6.619
 1609    HZ   PHE 294           HZ       PHE 294   2.902   0.779   8.034
 1610    H    LEU 295           H        LEU 295   6.037  -5.850   6.876
 1611    HA   LEU 295           HA       LEU 295   3.323  -5.946   7.566
 1612    HB2  LEU 295           HB2      LEU 295   5.185  -8.097   6.568
 1613    HB3  LEU 295           HB1      LEU 295   3.467  -8.360   6.795
 1614    HG   LEU 295           HG       LEU 295   4.690  -6.337   4.918
 1615   HD11  LEU 295          1HD1      LEU 295   3.324  -8.968   4.365
 1616   HD12  LEU 295          2HD1      LEU 295   5.045  -8.632   4.177
 1617   HD13  LEU 295          3HD1      LEU 295   3.869  -7.810   3.152
 1618   HD21  LEU 295          3HD2      LEU 295   1.816  -7.156   5.339
 1619   HD22  LEU 295          1HD2      LEU 295   2.405  -6.040   4.106
 1620   HD23  LEU 295          2HD2      LEU 295   2.534  -5.616   5.813
 1621    H    LYS 296           H        LYS 296   6.127  -7.500   9.007
 1622    HA   LYS 296           HA       LYS 296   4.865  -9.109  10.895
 1623    HB2  LYS 296           HB2      LYS 296   7.208  -9.315  10.487
 1624    HB3  LYS 296           HB1      LYS 296   7.496  -7.637  10.909
 1625    HG2  LYS 296           HG2      LYS 296   6.845  -8.177  13.246
 1626    HG3  LYS 296           HG1      LYS 296   6.749  -9.877  12.772
 1627    HD2  LYS 296           HD2      LYS 296   8.924  -9.295  13.793
 1628    HD3  LYS 296           HD1      LYS 296   9.078  -9.868  12.130
 1629    HE2  LYS 296           HE2      LYS 296   9.170  -7.522  11.369
 1630    HE3  LYS 296           HE1      LYS 296   9.125  -6.999  13.050
 1631    HZ1  LYS 296           HZ1      LYS 296  11.377  -7.140  11.948
 1632    HZ2  LYS 296           HZ2      LYS 296  11.215  -8.830  12.033
 1633    HZ3  LYS 296           HZ3      LYS 296  11.223  -7.903  13.457
 1634    H    TYR 297           H        TYR 297   6.029  -5.747  11.220
 1635    HA   TYR 297           HA       TYR 297   4.948  -5.310  13.793
 1636    HB2  TYR 297           HB2      TYR 297   6.622  -3.795  12.940
 1637    HB3  TYR 297           HB1      TYR 297   5.615  -3.376  11.557
 1638    HD1  TYR 297           HD1      TYR 297   6.070  -2.932  15.193
 1639    HD2  TYR 297           HD2      TYR 297   3.845  -1.768  11.750
 1640    HE1  TYR 297           HE1      TYR 297   5.093  -1.059  16.456
 1641    HE2  TYR 297           HE2      TYR 297   2.871   0.106  13.004
 1642    HH   TYR 297           HH       TYR 297   4.067   1.183  15.954
 1643    H    LEU 298           H        LEU 298   3.677  -4.753  10.561
 1644    HA   LEU 298           HA       LEU 298   1.329  -3.406  11.183
 1645    HB2  LEU 298           HB2      LEU 298   2.309  -3.727   8.914
 1646    HB3  LEU 298           HB1      LEU 298   1.757  -5.394   8.949
 1647    HG   LEU 298           HG       LEU 298  -0.594  -4.516   9.159
 1648   HD11  LEU 298          1HD1      LEU 298  -0.992  -2.194   8.498
 1649   HD12  LEU 298          2HD1      LEU 298   0.746  -1.899   8.488
 1650   HD13  LEU 298          3HD1      LEU 298  -0.073  -2.294   9.999
 1651   HD21  LEU 298          3HD2      LEU 298   0.289  -5.329   7.047
 1652   HD22  LEU 298          1HD2      LEU 298   0.983  -3.744   6.705
 1653   HD23  LEU 298          2HD2      LEU 298  -0.768  -3.942   6.779
 1654    H    ALA 299           H        ALA 299   1.883  -6.904  10.852
 1655    HA   ALA 299           HA       ALA 299  -0.820  -7.599  11.470
 1656    HB1  ALA 299           HB1      ALA 299  -0.018  -9.891  11.524
 1657    HB2  ALA 299           HB2      ALA 299   1.652  -9.325  11.532
 1658    HB3  ALA 299           HB3      ALA 299   0.634  -9.044  10.120
 1659    H    LYS 300           H        LYS 300   2.075  -7.067  13.324
 1660    HA   LYS 300           HA       LYS 300   1.264  -8.415  15.687
 1661    HB2  LYS 300           HB2      LYS 300   3.616  -7.757  15.051
 1662    HB3  LYS 300           HB1      LYS 300   3.197  -6.105  15.473
 1663    HG2  LYS 300           HG2      LYS 300   4.418  -7.240  17.260
 1664    HG3  LYS 300           HG1      LYS 300   2.799  -6.753  17.767
 1665    HD2  LYS 300           HD2      LYS 300   1.986  -8.967  17.633
 1666    HD3  LYS 300           HD1      LYS 300   3.402  -9.512  16.734
 1667    HE2  LYS 300           HE2      LYS 300   3.537  -8.476  19.556
 1668    HE3  LYS 300           HE1      LYS 300   3.312 -10.181  19.167
 1669    HZ1  LYS 300           HZ1      LYS 300   5.405 -10.096  17.909
 1670    HZ2  LYS 300           HZ2      LYS 300   5.630  -9.729  19.551
 1671    HZ3  LYS 300           HZ3      LYS 300   5.633  -8.490  18.397
 1672    H    ASN 301           H        ASN 301   1.096  -5.018  14.666
 1673    HA   ASN 301           HA       ASN 301  -0.370  -4.356  17.116
 1674    HB2  ASN 301           HB2      ASN 301   1.679  -3.060  16.271
 1675    HB3  ASN 301           HB1      ASN 301   0.623  -2.437  15.011
 1676   HD21  ASN 301          1HD2      ASN 301  -0.388  -3.098  18.304
 1677   HD22  ASN 301          2HD2      ASN 301  -0.664  -1.453  18.731
 1678    H    SER 302           H        SER 302  -1.350  -5.716  14.536
 1679    HA   SER 302           HA       SER 302  -2.853  -3.947  12.989
 1680    HB2  SER 302           HB2      SER 302  -4.047  -6.015  12.218
 1681    HB3  SER 302           HB1      SER 302  -2.288  -6.100  12.128
 1682    HG   SER 302           HG       SER 302  -2.259  -7.578  13.665
 1683    H    ALA 303           H        ALA 303  -3.614  -5.351  16.051
 1684    HA   ALA 303           HA       ALA 303  -6.389  -5.540  15.902
 1685    HB1  ALA 303           HB1      ALA 303  -4.720  -4.914  18.327
 1686    HB2  ALA 303           HB2      ALA 303  -5.040  -6.525  17.686
 1687    HB3  ALA 303           HB3      ALA 303  -6.364  -5.552  18.328
 1688    H    THR 304           H        THR 304  -4.365  -2.733  16.447
 1689    HA   THR 304           HA       THR 304  -6.797  -1.118  16.852
 1690    HB   THR 304           HB       THR 304  -5.195  -1.073  18.748
 1691    HG1  THR 304           HG1      THR 304  -6.505   0.785  18.277
 1692   HG21  THR 304          3HG2      THR 304  -3.116  -1.362  17.494
 1693   HG22  THR 304          1HG2      THR 304  -3.054   0.078  18.509
 1694   HG23  THR 304          2HG2      THR 304  -3.324   0.235  16.774
 1695    H    LEU 305           H        LEU 305  -5.116  -2.073  14.400
 1696    HA   LEU 305           HA       LEU 305  -4.623   0.561  13.192
 1697    HB2  LEU 305           HB2      LEU 305  -3.471  -2.128  12.819
 1698    HB3  LEU 305           HB1      LEU 305  -3.710  -1.204  11.349
 1699    HG   LEU 305           HG       LEU 305  -2.304   0.592  12.221
 1700   HD11  LEU 305          1HD1      LEU 305  -1.958  -1.190  14.623
 1701   HD12  LEU 305          2HD1      LEU 305  -2.791   0.365  14.590
 1702   HD13  LEU 305          3HD1      LEU 305  -1.052   0.289  14.298
 1703   HD21  LEU 305          3HD2      LEU 305  -1.016  -2.120  12.467
 1704   HD22  LEU 305          1HD2      LEU 305  -0.184  -0.596  12.166
 1705   HD23  LEU 305          2HD2      LEU 305  -1.296  -1.246  10.961
 1706    H    PHE 306           H        PHE 306  -5.948  -2.610  12.249
 1707    HA   PHE 306           HA       PHE 306  -7.269  -1.407   9.979
 1708    HB2  PHE 306           HB2      PHE 306  -7.320  -4.257  10.993
 1709    HB3  PHE 306           HB1      PHE 306  -7.992  -3.708   9.461
 1710    HD1  PHE 306           HD1      PHE 306  -6.107  -2.131   8.166
 1711    HD2  PHE 306           HD2      PHE 306  -5.375  -5.427  10.758
 1712    HE1  PHE 306           HE1      PHE 306  -3.930  -2.496   7.080
 1713    HE2  PHE 306           HE2      PHE 306  -3.195  -5.796   9.677
 1714    HZ   PHE 306           HZ       PHE 306  -2.473  -4.333   7.837
 1715    H    SER 307           H        SER 307  -8.968  -0.192  10.477
 1716    HA   SER 307           HA       SER 307 -10.985  -1.293  12.304
 1717    HB2  SER 307           HB2      SER 307 -10.041   0.883  12.994
 1718    HB3  SER 307           HB1      SER 307 -10.548   1.584  11.456
 1719    HG   SER 307           HG       SER 307 -12.448   1.874  12.281
 1720    H    ALA 308           H        ALA 308 -12.221  -2.513  10.957
 1721    HA   ALA 308           HA       ALA 308 -13.192  -1.558   8.426
 1722    HB1  ALA 308           HB1      ALA 308 -14.120  -3.880  10.118
 1723    HB2  ALA 308           HB2      ALA 308 -12.914  -3.946   8.833
 1724    HB3  ALA 308           HB3      ALA 308 -14.593  -3.572   8.448
 1725    H    SER 309           H        SER 309 -13.961  -0.912  11.602
 1726    HA   SER 309           HA       SER 309 -16.751  -0.856  11.670
 1727    HB2  SER 309           HB2      SER 309 -14.889   0.979  13.180
 1728    HB3  SER 309           HB1      SER 309 -16.491   0.431  13.674
 1729    HG   SER 309           HG       SER 309 -15.713  -1.543  14.129
 1730    H    ASP 310           H        ASP 310 -14.489   1.359  10.262
 1731    HA   ASP 310           HA       ASP 310 -16.268   3.622  10.327
 1732    HB2  ASP 310           HB2      ASP 310 -13.596   3.231   8.970
 1733    HB3  ASP 310           HB1      ASP 310 -14.479   4.757   9.028
 1734    H    TYR 311           H        TYR 311 -15.965   0.927   8.338
 1735    HA   TYR 311           HA       TYR 311 -16.747   2.188   5.876
 1736    HB2  TYR 311           HB2      TYR 311 -16.575  -0.678   6.782
 1737    HB3  TYR 311           HB1      TYR 311 -17.308  -0.252   5.241
 1738    HD1  TYR 311           HD2      TYR 311 -15.962   0.622   3.421
 1739    HD2  TYR 311           HD1      TYR 311 -14.165  -0.482   7.119
 1740    HE1  TYR 311           HE2      TYR 311 -13.754   0.640   2.344
 1741    HE2  TYR 311           HE1      TYR 311 -11.947  -0.467   6.050
 1742    HH   TYR 311           HH       TYR 311 -11.153  -0.808   3.420
 1743    H    GLU 312           H        GLU 312 -18.755   2.547   5.113
 1744    HA   GLU 312           HA       GLU 312 -21.023   1.598   6.732
 1745    HB2  GLU 312           HB2      GLU 312 -20.499   3.946   7.286
 1746    HB3  GLU 312           HB1      GLU 312 -20.676   4.379   5.592
 1747    HG2  GLU 312           HG2      GLU 312 -22.635   4.965   6.938
 1748    HG3  GLU 312           HG1      GLU 312 -23.014   3.830   5.645
 1749    H    VAL 313           H        VAL 313 -23.008   1.346   5.588
 1750    HA   VAL 313           HA       VAL 313 -22.645   0.206   3.019
 1751    HB   VAL 313           HB       VAL 313 -25.244   0.943   4.379
 1752   HG11  VAL 313          1HG1      VAL 313 -25.487   0.507   1.977
 1753   HG12  VAL 313          2HG1      VAL 313 -26.251  -0.752   2.948
 1754   HG13  VAL 313          3HG1      VAL 313 -24.689  -1.053   2.185
 1755   HG21  VAL 313          3HG2      VAL 313 -25.274  -1.397   5.132
 1756   HG22  VAL 313          1HG2      VAL 313 -23.903  -0.506   5.792
 1757   HG23  VAL 313          2HG2      VAL 313 -23.664  -1.625   4.449
 1758    H    ALA 314           H        ALA 314 -22.823   1.040   1.042
 1759    HA   ALA 314           HA       ALA 314 -23.056   3.852   0.687
 1760    HB1  ALA 314           HB1      ALA 314 -23.051   1.662  -1.379
 1761    HB2  ALA 314           HB2      ALA 314 -21.620   2.455  -0.720
 1762    HB3  ALA 314           HB3      ALA 314 -22.779   3.379  -1.678
 1763    HA   PRO 315           HA       PRO 315 -27.538   3.913   0.453
 1764    HB2  PRO 315           HB2      PRO 315 -27.040   6.726  -0.310
 1765    HB3  PRO 315           HB1      PRO 315 -27.990   6.078   1.032
 1766    HG2  PRO 315           HG2      PRO 315 -25.633   7.277   1.445
 1767    HG3  PRO 315           HG1      PRO 315 -26.150   5.886   2.417
 1768    HD2  PRO 315           HD2      PRO 315 -24.223   5.987   0.127
 1769    HD3  PRO 315           HD1      PRO 315 -24.115   5.082   1.653
 1770    HA   PRO 316           HA       PRO 316 -28.337   3.308  -3.877
 1771    HB2  PRO 316           HB2      PRO 316 -30.860   4.756  -3.197
 1772    HB3  PRO 316           HB1      PRO 316 -30.638   3.235  -4.068
 1773    HG2  PRO 316           HG2      PRO 316 -31.448   3.223  -1.543
 1774    HG3  PRO 316           HG1      PRO 316 -30.276   2.022  -2.118
 1775    HD2  PRO 316           HD2      PRO 316 -29.841   4.446  -0.436
 1776    HD3  PRO 316           HD1      PRO 316 -29.028   2.870  -0.374
 1777    H    GLU 317           H        GLU 317 -29.239   6.473  -2.478
 1778    HA   GLU 317           HA       GLU 317 -29.189   7.851  -4.951
 1779    HB2  GLU 317           HB2      GLU 317 -28.828   9.909  -3.397
 1780    HB3  GLU 317           HB1      GLU 317 -30.357   9.050  -3.385
 1781    HG2  GLU 317           HG2      GLU 317 -28.213   8.360  -1.426
 1782    HG3  GLU 317           HG1      GLU 317 -29.277   9.742  -1.157
 1783    H    TYR 318           H        TYR 318 -26.670   7.024  -2.679
 1784    HA   TYR 318           HA       TYR 318 -24.709   8.789  -3.736
 1785    HB2  TYR 318           HB2      TYR 318 -24.537   7.597  -1.514
 1786    HB3  TYR 318           HB1      TYR 318 -24.189   6.120  -2.410
 1787    HD1  TYR 318           HD1      TYR 318 -22.122   6.111  -3.945
 1788    HD2  TYR 318           HD2      TYR 318 -22.833   9.112  -1.008
 1789    HE1  TYR 318           HE1      TYR 318 -19.744   6.744  -4.021
 1790    HE2  TYR 318           HE2      TYR 318 -20.462   9.747  -1.077
 1791    HH   TYR 318           HH       TYR 318 -18.356   8.932  -1.715
 1792    H    HIS 319           H        HIS 319 -25.702   5.480  -4.434
 1793    HA   HIS 319           HA       HIS 319 -23.721   4.849  -6.322
 1794    HB2  HIS 319           HB2      HIS 319 -26.551   3.891  -5.945
 1795    HB3  HIS 319           HB1      HIS 319 -25.553   3.297  -7.265
 1796    HD1  HIS 319           HD1      HIS 319 -25.079   0.960  -6.579
 1797    HD2  HIS 319           HD2      HIS 319 -24.424   3.661  -3.480
 1798    HE1  HIS 319           HE1      HIS 319 -24.087  -0.386  -4.704
 1799    HE2  HIS 319           HE2      HIS 319 -23.860   1.231  -2.789
 1800    H    ARG 320           H        ARG 320 -26.651   6.717  -6.545
 1801    HA   ARG 320           HA       ARG 320 -26.750   6.760  -9.399
 1802    HB2  ARG 320           HB2      ARG 320 -28.105   8.568  -7.394
 1803    HB3  ARG 320           HB1      ARG 320 -28.490   8.464  -9.107
 1804    HG2  ARG 320           HG2      ARG 320 -29.098   6.084  -8.772
 1805    HG3  ARG 320           HG1      ARG 320 -28.842   6.310  -7.040
 1806    HD2  ARG 320           HD2      ARG 320 -31.183   6.533  -7.486
 1807    HD3  ARG 320           HD1      ARG 320 -30.538   8.126  -7.092
 1808    HE   ARG 320           HE       ARG 320 -31.044   7.238  -9.867
 1809   HH11  ARG 320          1HH1      ARG 320 -31.282   9.632  -7.319
 1810   HH12  ARG 320          2HH1      ARG 320 -31.926  10.864  -8.371
 1811   HH21  ARG 320          1HH2      ARG 320 -31.951   8.834 -11.227
 1812   HH22  ARG 320          2HH2      ARG 320 -32.357  10.396 -10.570
 1813    H    LYS 321           H        LYS 321 -25.013   8.591  -7.021
 1814    HA   LYS 321           HA       LYS 321 -24.345  10.581  -9.082
 1815    HB2  LYS 321           HB2      LYS 321 -23.701  12.099  -7.373
 1816    HB3  LYS 321           HB1      LYS 321 -25.242  11.416  -6.885
 1817    HG2  LYS 321           HG2      LYS 321 -24.043   9.872  -5.378
 1818    HG3  LYS 321           HG1      LYS 321 -22.528  10.659  -5.826
 1819    HD2  LYS 321           HD2      LYS 321 -23.523  12.821  -5.041
 1820    HD3  LYS 321           HD1      LYS 321 -24.892  11.895  -4.425
 1821    HE2  LYS 321           HE2      LYS 321 -23.471  12.190  -2.576
 1822    HE3  LYS 321           HE1      LYS 321 -23.190  10.537  -3.122
 1823    HZ1  LYS 321           HZ1      LYS 321 -21.182  11.250  -4.230
 1824    HZ2  LYS 321           HZ2      LYS 321 -21.124  11.718  -2.597
 1825    HZ3  LYS 321           HZ3      LYS 321 -21.470  12.866  -3.794
 1826    H    ALA 322           H        ALA 322 -23.221   7.786  -7.787
 1827    HA   ALA 322           HA       ALA 322 -20.460   8.334  -7.443
 1828    HB1  ALA 322           HB1      ALA 322 -21.579   6.372  -6.462
 1829    HB2  ALA 322           HB2      ALA 322 -20.167   5.923  -7.421
 1830    HB3  ALA 322           HB3      ALA 322 -21.789   5.700  -8.079
 1831    H    VAL 323           H        VAL 323 -22.449   7.584 -10.192
 1832    HA   VAL 323           HA       VAL 323 -20.092   7.846 -11.903
 1833    HB   VAL 323           HB       VAL 323 -20.480   5.484 -11.862
 1834   HG11  VAL 323          1HG1      VAL 323 -22.759   5.431 -11.036
 1835   HG12  VAL 323          2HG1      VAL 323 -22.618   4.462 -12.502
 1836   HG13  VAL 323          3HG1      VAL 323 -23.354   6.065 -12.572
 1837   HG21  VAL 323          3HG2      VAL 323 -19.906   6.447 -14.027
 1838   HG22  VAL 323          1HG2      VAL 323 -21.620   6.631 -14.405
 1839   HG23  VAL 323          2HG2      VAL 323 -20.928   5.021 -14.211
  Start of MODEL    7
    1    H1   SER  66           HT1      SER  66   5.061  26.438  -8.709
    2    H2   SER  66           HT2      SER  66   5.771  27.215 -10.040
    3    H3   SER  66           HT3      SER  66   5.294  28.118  -8.687
    4    HA   SER  66           HA       SER  66   7.649  27.866  -8.662
    5    HB2  SER  66           HB2      SER  66   6.434  25.993  -6.616
    6    HB3  SER  66           HB1      SER  66   7.905  26.952  -6.444
    7    HG   SER  66           HG       SER  66   6.718  28.549  -5.792
    8    H    ASN  67           H        ASN  67   6.390  24.617  -7.933
    9    HA   ASN  67           HA       ASN  67   7.511  23.251 -10.081
   10    HB2  ASN  67           HB2      ASN  67   9.430  22.102  -8.983
   11    HB3  ASN  67           HB1      ASN  67   9.716  23.816  -9.253
   12   HD21  ASN  67          1HD2      ASN  67  11.377  23.626  -7.693
   13   HD22  ASN  67          2HD2      ASN  67  11.005  23.688  -6.005
   14    H    ALA  68           H        ALA  68   7.998  20.807  -9.225
   15    HA   ALA  68           HA       ALA  68   5.706  20.141  -7.512
   16    HB1  ALA  68           HB1      ALA  68   5.594  19.168  -9.745
   17    HB2  ALA  68           HB2      ALA  68   5.786  17.911  -8.524
   18    HB3  ALA  68           HB3      ALA  68   7.165  18.405  -9.505
   19    H    GLY  69           H        GLY  69   6.527  20.215  -5.493
   20    HA2  GLY  69           HA2      GLY  69   9.098  19.154  -4.792
   21    HA3  GLY  69           HA1      GLY  69   7.856  19.708  -3.677
   22    H    ARG  70           H        ARG  70   8.339  17.112  -6.013
   23    HA   ARG  70           HA       ARG  70   7.513  15.154  -3.986
   24    HB2  ARG  70           HB2      ARG  70   6.606  15.056  -6.867
   25    HB3  ARG  70           HB1      ARG  70   6.113  13.990  -5.560
   26    HG2  ARG  70           HG2      ARG  70   4.943  15.825  -4.480
   27    HG3  ARG  70           HG1      ARG  70   5.471  16.928  -5.754
   28    HD2  ARG  70           HD2      ARG  70   4.311  15.393  -7.385
   29    HD3  ARG  70           HD1      ARG  70   3.609  14.577  -5.991
   30    HE   ARG  70           HE       ARG  70   3.152  17.385  -5.882
   31   HH11  ARG  70          1HH1      ARG  70   2.074  14.421  -7.398
   32   HH12  ARG  70          2HH1      ARG  70   0.482  15.024  -7.764
   33   HH21  ARG  70          1HH2      ARG  70   1.063  18.204  -6.359
   34   HH22  ARG  70          2HH2      ARG  70  -0.101  17.183  -7.152
   35    H    GLN  71           H        GLN  71   8.996  15.831  -7.100
   36    HA   GLN  71           HA       GLN  71  10.715  14.933  -8.258
   37    HB2  GLN  71           HB2      GLN  71  11.420  13.591  -5.637
   38    HB3  GLN  71           HB1      GLN  71  12.468  13.707  -7.043
   39    HG2  GLN  71           HG2      GLN  71  11.455  16.007  -5.388
   40    HG3  GLN  71           HG1      GLN  71  13.084  15.333  -5.358
   41   HE21  GLN  71          1HE2      GLN  71  14.469  15.717  -7.081
   42   HE22  GLN  71          2HE2      GLN  71  14.173  16.977  -8.238
   43    H    VAL  72           H        VAL  72  11.761  12.674  -8.795
   44    HA   VAL  72           HA       VAL  72   9.573  10.759  -9.010
   45    HB   VAL  72           HB       VAL  72  11.039   9.480 -10.500
   46   HG11  VAL  72          1HG1      VAL  72  11.207  11.126 -12.323
   47   HG12  VAL  72          2HG1      VAL  72  10.911  12.418 -11.160
   48   HG13  VAL  72          3HG1      VAL  72   9.665  11.209 -11.475
   49   HG21  VAL  72          3HG2      VAL  72  13.188   9.993  -9.434
   50   HG22  VAL  72          1HG2      VAL  72  13.081  11.651 -10.029
   51   HG23  VAL  72          2HG2      VAL  72  13.226  10.313 -11.168
   52    HA   PRO  73           HA       PRO  73  10.606   8.547  -5.373
   53    HB2  PRO  73           HB2      PRO  73  10.104   5.975  -6.394
   54    HB3  PRO  73           HB1      PRO  73   8.945   7.026  -5.577
   55    HG2  PRO  73           HG2      PRO  73   9.368   6.569  -8.485
   56    HG3  PRO  73           HG1      PRO  73   7.867   6.900  -7.602
   57    HD2  PRO  73           HD2      PRO  73   9.054   8.788  -9.087
   58    HD3  PRO  73           HD1      PRO  73   8.258   9.191  -7.551
   59    H    SER  74           H        SER  74  11.931   7.528  -8.450
   60    HA   SER  74           HA       SER  74  13.898   5.768  -7.522
   61    HB2  SER  74           HB2      SER  74  13.182   6.035  -9.916
   62    HB3  SER  74           HB1      SER  74  14.088   7.547  -9.965
   63    HG   SER  74           HG       SER  74  15.282   5.714 -10.744
   64    H    LYS  75           H        LYS  75  14.231   9.233  -8.420
   65    HA   LYS  75           HA       LYS  75  16.758   9.205  -6.966
   66    HB2  LYS  75           HB2      LYS  75  15.672  11.062  -9.062
   67    HB3  LYS  75           HB1      LYS  75  17.003  11.556  -8.026
   68    HG2  LYS  75           HG2      LYS  75  18.131  10.741  -9.840
   69    HG3  LYS  75           HG1      LYS  75  18.068   9.307  -8.816
   70    HD2  LYS  75           HD2      LYS  75  16.063   8.563 -10.068
   71    HD3  LYS  75           HD1      LYS  75  16.258   9.952 -11.140
   72    HE2  LYS  75           HE2      LYS  75  18.559   9.131 -11.655
   73    HE3  LYS  75           HE1      LYS  75  18.188   7.674 -10.736
   74    HZ1  LYS  75           HZ1      LYS  75  17.737   7.074 -12.899
   75    HZ2  LYS  75           HZ2      LYS  75  17.070   8.584 -13.308
   76    HZ3  LYS  75           HZ3      LYS  75  16.196   7.510 -12.333
   77    H    VAL  76           H        VAL  76  15.434   9.096  -5.020
   78    HA   VAL  76           HA       VAL  76  15.675  11.519  -3.640
   79    HB   VAL  76           HB       VAL  76  13.574  12.175  -4.698
   80   HG11  VAL  76          1HG1      VAL  76  12.397   9.681  -3.483
   81   HG12  VAL  76          2HG1      VAL  76  12.624  10.007  -5.201
   82   HG13  VAL  76          3HG1      VAL  76  11.482  10.970  -4.265
   83   HG21  VAL  76          3HG2      VAL  76  13.222  11.473  -1.789
   84   HG22  VAL  76          1HG2      VAL  76  12.245  12.636  -2.686
   85   HG23  VAL  76          2HG2      VAL  76  13.965  12.936  -2.435
   86    H    ILE  77           H        ILE  77  13.888   8.483  -3.739
   87    HA   ILE  77           HA       ILE  77  14.584   7.930  -0.940
   88    HB   ILE  77           HB       ILE  77  12.824   6.272  -2.749
   89   HG12  ILE  77          2HG1      ILE  77  11.723   8.293  -0.814
   90   HG13  ILE  77          1HG1      ILE  77  12.122   8.766  -2.463
   91   HG21  ILE  77          1HG2      ILE  77  13.558   5.166  -0.747
   92   HG22  ILE  77          2HG2      ILE  77  11.845   5.554  -0.598
   93   HG23  ILE  77          3HG2      ILE  77  13.048   6.534   0.243
   94   HD11  ILE  77          3HD1      ILE  77  10.180   6.608  -1.667
   95   HD12  ILE  77          1HD1      ILE  77  10.584   7.073  -3.319
   96   HD13  ILE  77          2HD1      ILE  77   9.768   8.220  -2.255
   97    H    TRP  78           H        TRP  78  14.428   6.333  -4.086
   98    HA   TRP  78           HA       TRP  78  16.063   4.147  -3.294
   99    HB2  TRP  78           HB2      TRP  78  15.356   4.990  -6.106
  100    HB3  TRP  78           HB1      TRP  78  15.835   3.387  -5.563
  101    HD1  TRP  78           HD1      TRP  78  12.977   4.457  -6.955
  102    HE1  TRP  78           HE1      TRP  78  10.789   3.677  -5.821
  103    HE3  TRP  78           HE3      TRP  78  14.838   3.187  -2.373
  104    HZ2  TRP  78           HZ2      TRP  78   9.976   2.668  -3.299
  105    HZ3  TRP  78           HZ3      TRP  78  13.297   2.340  -0.660
  106    HH2  TRP  78           HH2      TRP  78  10.916   2.087  -1.116
  107    H    ASP  79           H        ASP  79  16.702   7.295  -4.347
  108    HA   ASP  79           HA       ASP  79  19.206   7.105  -5.528
  109    HB2  ASP  79           HB2      ASP  79  18.052   9.240  -5.290
  110    HB3  ASP  79           HB1      ASP  79  18.152   9.136  -3.537
  111    H    HIS  80           H        HIS  80  18.358   7.335  -2.092
  112    HA   HIS  80           HA       HIS  80  21.030   6.912  -1.173
  113    HB2  HIS  80           HB2      HIS  80  18.402   6.690   0.319
  114    HB3  HIS  80           HB1      HIS  80  19.993   6.697   1.066
  115    HD1  HIS  80           HD1      HIS  80  19.592   8.831   2.420
  116    HD2  HIS  80           HD2      HIS  80  19.010   9.346  -1.663
  117    HE1  HIS  80           HE1      HIS  80  19.381  11.305   2.072
  118    HE2  HIS  80           HE2      HIS  80  18.720  11.546  -0.342
  119    H    LEU  81           H        LEU  81  18.077   4.940  -1.307
  120    HA   LEU  81           HA       LEU  81  19.041   2.641  -0.080
  121    HB2  LEU  81           HB2      LEU  81  16.661   3.074  -0.680
  122    HB3  LEU  81           HB1      LEU  81  17.056   2.739  -2.356
  123    HG   LEU  81           HG       LEU  81  17.857   0.442  -1.510
  124   HD11  LEU  81          1HD1      LEU  81  17.793   1.141   0.890
  125   HD12  LEU  81          2HD1      LEU  81  16.959  -0.367   0.526
  126   HD13  LEU  81          3HD1      LEU  81  16.033   1.114   0.784
  127   HD21  LEU  81          3HD2      LEU  81  15.896   0.667  -2.875
  128   HD22  LEU  81          1HD2      LEU  81  14.939   1.196  -1.490
  129   HD23  LEU  81          2HD2      LEU  81  15.558  -0.454  -1.558
  130    H    SER  82           H        SER  82  19.323   3.650  -3.457
  131    HA   SER  82           HA       SER  82  20.422   1.109  -4.240
  132    HB2  SER  82           HB2      SER  82  20.210   3.681  -5.812
  133    HB3  SER  82           HB1      SER  82  20.617   2.095  -6.472
  134    HG   SER  82           HG       SER  82  18.172   3.100  -5.582
  135    H    THR  83           H        THR  83  21.706   4.376  -3.646
  136    HA   THR  83           HA       THR  83  24.252   3.803  -4.752
  137    HB   THR  83           HB       THR  83  23.333   6.123  -4.345
  138    HG1  THR  83           HG1      THR  83  25.527   5.827  -4.860
  139   HG21  THR  83          3HG2      THR  83  24.273   5.609  -1.520
  140   HG22  THR  83          1HG2      THR  83  22.597   5.832  -2.024
  141   HG23  THR  83          2HG2      THR  83  23.747   7.161  -2.170
  142    H    MET  84           H        MET  84  22.875   3.236  -1.582
  143    HA   MET  84           HA       MET  84  25.391   2.780  -0.287
  144    HB2  MET  84           HB2      MET  84  24.128   2.116   1.618
  145    HB3  MET  84           HB1      MET  84  23.233   3.432   0.868
  146    HG2  MET  84           HG2      MET  84  21.712   1.846  -0.157
  147    HG3  MET  84           HG1      MET  84  22.629   0.504   0.519
  148    HE1  MET  84           HE1      MET  84  19.638   0.517   0.858
  149    HE2  MET  84           HE2      MET  84  19.365   0.286   2.585
  150    HE3  MET  84           HE3      MET  84  20.614  -0.646   1.763
  151    H    TYR  85           H        TYR  85  23.662   0.959  -2.521
  152    HA   TYR  85           HA       TYR  85  24.889  -1.546  -1.570
  153    HB2  TYR  85           HB2      TYR  85  22.361  -1.237  -1.098
  154    HB3  TYR  85           HB1      TYR  85  22.153  -1.470  -2.828
  155    HD1  TYR  85           HD1      TYR  85  23.308  -3.071   0.293
  156    HD2  TYR  85           HD2      TYR  85  22.254  -3.658  -3.789
  157    HE1  TYR  85           HE1      TYR  85  23.293  -5.502   0.651
  158    HE2  TYR  85           HE2      TYR  85  22.237  -6.089  -3.441
  159    HH   TYR  85           HH       TYR  85  22.263  -7.528  -0.385
  160    H    ASP  86           H        ASP  86  25.087   0.623  -3.861
  161    HA   ASP  86           HA       ASP  86  25.646   0.754  -6.053
  162    HB2  ASP  86           HB2      ASP  86  26.353  -2.146  -5.629
  163    HB3  ASP  86           HB1      ASP  86  26.638  -1.283  -7.141
  164    H    MET  87           H        MET  87  22.901  -0.248  -5.174
  165    HA   MET  87           HA       MET  87  21.930  -1.785  -7.385
  166    HB2  MET  87           HB2      MET  87  20.442  -0.143  -5.344
  167    HB3  MET  87           HB1      MET  87  19.669  -1.145  -6.559
  168    HG2  MET  87           HG2      MET  87  20.985  -3.076  -5.591
  169    HG3  MET  87           HG1      MET  87  21.363  -2.007  -4.246
  170    HE1  MET  87           HE1      MET  87  17.601  -1.145  -3.125
  171    HE2  MET  87           HE2      MET  87  18.462  -0.349  -4.442
  172    HE3  MET  87           HE3      MET  87  19.291  -0.679  -2.920
  173    H    GLN  88           H        GLN  88  23.053   1.285  -7.213
  174    HA   GLN  88           HA       GLN  88  21.417   2.941  -8.655
  175    HB2  GLN  88           HB2      GLN  88  24.372   2.591  -9.144
  176    HB3  GLN  88           HB1      GLN  88  23.423   4.036  -9.416
  177    HG2  GLN  88           HG2      GLN  88  23.105   4.351  -7.059
  178    HG3  GLN  88           HG1      GLN  88  23.895   2.814  -6.715
  179   HE21  GLN  88          1HE2      GLN  88  25.990   3.192  -8.698
  180   HE22  GLN  88          2HE2      GLN  88  27.056   4.394  -8.059
  181    H    ALA  89           H        ALA  89  23.886   0.772 -10.015
  182    HA   ALA  89           HA       ALA  89  23.277   0.992 -12.699
  183    HB1  ALA  89           HB1      ALA  89  25.256  -0.141 -11.912
  184    HB2  ALA  89           HB2      ALA  89  24.320  -1.253 -12.916
  185    HB3  ALA  89           HB3      ALA  89  24.280  -1.400 -11.156
  186    H    LEU  90           H        LEU  90  21.851  -1.100 -10.267
  187    HA   LEU  90           HA       LEU  90  20.228  -2.679 -11.914
  188    HB2  LEU  90           HB2      LEU  90  20.034  -1.858  -9.025
  189    HB3  LEU  90           HB1      LEU  90  18.827  -2.887  -9.764
  190    HG   LEU  90           HG       LEU  90  20.495  -4.152  -8.457
  191   HD11  LEU  90          1HD1      LEU  90  20.981  -5.828 -10.149
  192   HD12  LEU  90          2HD1      LEU  90  20.572  -4.671 -11.415
  193   HD13  LEU  90          3HD1      LEU  90  19.333  -5.220 -10.288
  194   HD21  LEU  90          3HD2      LEU  90  22.765  -4.408  -9.212
  195   HD22  LEU  90          1HD2      LEU  90  22.453  -2.702  -8.910
  196   HD23  LEU  90          2HD2      LEU  90  22.483  -3.309 -10.562
  197    H    HIS  91           H        HIS  91  19.476   0.304 -10.121
  198    HA   HIS  91           HA       HIS  91  16.756   0.322 -11.069
  199    HB2  HIS  91           HB2      HIS  91  18.355   2.239  -9.383
  200    HB3  HIS  91           HB1      HIS  91  16.707   2.589  -9.892
  201    HD1  HIS  91           HD1      HIS  91  14.958   1.846  -8.303
  202    HD2  HIS  91           HD2      HIS  91  18.466  -0.339  -7.882
  203    HE1  HIS  91           HE1      HIS  91  14.560   0.309  -6.354
  204    HE2  HIS  91           HE2      HIS  91  16.627  -1.121  -6.235
  205    H    GLU  92           H        GLU  92  19.753   1.819 -12.023
  206    HA   GLU  92           HA       GLU  92  18.493   3.795 -13.682
  207    HB2  GLU  92           HB2      GLU  92  21.338   2.830 -13.447
  208    HB3  GLU  92           HB1      GLU  92  20.845   4.059 -14.607
  209    HG2  GLU  92           HG2      GLU  92  20.535   4.240 -11.618
  210    HG3  GLU  92           HG1      GLU  92  21.779   5.040 -12.578
  211    H    SER  93           H        SER  93  19.566   0.517 -14.059
  212    HA   SER  93           HA       SER  93  19.445   0.467 -16.897
  213    HB2  SER  93           HB2      SER  93  20.680  -1.231 -15.596
  214    HB3  SER  93           HB1      SER  93  19.162  -1.796 -14.905
  215    HG   SER  93           HG       SER  93  19.061  -3.064 -16.561
  216    H    GLU  94           H        GLU  94  17.208  -0.488 -14.355
  217    HA   GLU  94           HA       GLU  94  15.019  -0.084 -16.257
  218    HB2  GLU  94           HB2      GLU  94  15.289  -2.413 -14.349
  219    HB3  GLU  94           HB1      GLU  94  13.819  -2.017 -15.235
  220    HG2  GLU  94           HG2      GLU  94  15.038  -2.313 -17.349
  221    HG3  GLU  94           HG1      GLU  94  16.475  -2.768 -16.436
  222    H    ILE  95           H        ILE  95  14.519   1.869 -15.425
  223    HA   ILE  95           HA       ILE  95  13.987   2.208 -12.599
  224    HB   ILE  95           HB       ILE  95  12.988   4.205 -14.578
  225   HG12  ILE  95          2HG1      ILE  95  15.936   3.809 -13.988
  226   HG13  ILE  95          1HG1      ILE  95  15.158   3.505 -15.537
  227   HG21  ILE  95          1HG2      ILE  95  13.898   5.771 -12.915
  228   HG22  ILE  95          2HG2      ILE  95  14.519   4.409 -11.982
  229   HG23  ILE  95          3HG2      ILE  95  12.781   4.618 -12.186
  230   HD11  ILE  95          3HD1      ILE  95  16.352   5.630 -15.508
  231   HD12  ILE  95          1HD1      ILE  95  15.344   6.179 -14.171
  232   HD13  ILE  95          2HD1      ILE  95  14.621   5.861 -15.749
  233    H    LEU  96           H        LEU  96  11.746   3.188 -11.987
  234    HA   LEU  96           HA       LEU  96   9.725   1.502 -13.267
  235    HB2  LEU  96           HB2      LEU  96   8.606   1.278 -11.124
  236    HB3  LEU  96           HB1      LEU  96  10.239   0.706 -11.075
  237    HG   LEU  96           HG       LEU  96   9.853   1.719  -8.993
  238   HD11  LEU  96          1HD1      LEU  96  11.348   3.756 -10.616
  239   HD12  LEU  96          2HD1      LEU  96  12.023   2.306  -9.870
  240   HD13  LEU  96          3HD1      LEU  96  11.378   3.600  -8.859
  241   HD21  LEU  96          3HD2      LEU  96   7.838   2.946  -9.484
  242   HD22  LEU  96          1HD2      LEU  96   8.754   4.130 -10.419
  243   HD23  LEU  96          2HD2      LEU  96   9.008   3.994  -8.679
  244    HA   PRO  97           HA       PRO  97   7.833   5.697 -12.583
  245    HB2  PRO  97           HB2      PRO  97   9.012   7.649 -13.947
  246    HB3  PRO  97           HB1      PRO  97   9.751   7.012 -12.473
  247    HG2  PRO  97           HG2      PRO  97  10.506   6.565 -15.304
  248    HG3  PRO  97           HG1      PRO  97  11.526   6.598 -13.858
  249    HD2  PRO  97           HD2      PRO  97  10.433   4.292 -15.173
  250    HD3  PRO  97           HD1      PRO  97  11.395   4.342 -13.687
  251    H    PHE  98           H        PHE  98   7.686   3.669 -14.837
  252    HA   PHE  98           HA       PHE  98   6.880   5.010 -17.194
  253    HB2  PHE  98           HB2      PHE  98   5.617   2.702 -17.509
  254    HB3  PHE  98           HB1      PHE  98   7.364   2.822 -17.670
  255    HD1  PHE  98           HD2      PHE  98   8.837   1.897 -15.984
  256    HD2  PHE  98           HD1      PHE  98   4.608   1.559 -15.631
  257    HE1  PHE  98           HE2      PHE  98   9.123   0.151 -14.276
  258    HE2  PHE  98           HE1      PHE  98   4.888  -0.186 -13.922
  259    HZ   PHE  98           HZ       PHE  98   7.149  -0.894 -13.235
  260    HA   PRO  99           HA       PRO  99   3.070   6.824 -16.088
  261    HB2  PRO  99           HB2      PRO  99   1.712   6.339 -18.486
  262    HB3  PRO  99           HB1      PRO  99   2.723   7.742 -18.126
  263    HG2  PRO  99           HG2      PRO  99   3.392   5.252 -19.620
  264    HG3  PRO  99           HG1      PRO  99   3.929   6.917 -19.909
  265    HD2  PRO  99           HD2      PRO  99   5.550   5.111 -18.778
  266    HD3  PRO  99           HD1      PRO  99   5.556   6.810 -18.257
  267    H    ASN 100           H        ASN 100   2.090   5.644 -14.568
  268    HA   ASN 100           HA       ASN 100   0.854   3.110 -15.198
  269    HB2  ASN 100           HB2      ASN 100   0.204   3.127 -12.777
  270    HB3  ASN 100           HB1      ASN 100   1.935   3.212 -13.065
  271   HD21  ASN 100          1HD2      ASN 100   0.341   3.998 -10.749
  272   HD22  ASN 100          2HD2      ASN 100   0.713   5.664 -10.460
  273    HA   PRO 101           HA       PRO 101  -2.939   5.300 -16.140
  274    HB2  PRO 101           HB2      PRO 101  -4.007   2.790 -17.063
  275    HB3  PRO 101           HB1      PRO 101  -3.502   4.184 -18.020
  276    HG2  PRO 101           HG2      PRO 101  -2.212   1.759 -18.015
  277    HG3  PRO 101           HG1      PRO 101  -1.449   3.299 -18.445
  278    HD2  PRO 101           HD2      PRO 101  -1.308   1.761 -15.888
  279    HD3  PRO 101           HD1      PRO 101  -0.046   2.691 -16.724
  280    H    GLU 102           H        GLU 102  -5.261   4.906 -15.661
  281    HA   GLU 102           HA       GLU 102  -5.518   3.825 -12.973
  282    HB2  GLU 102           HB2      GLU 102  -7.567   5.283 -14.655
  283    HB3  GLU 102           HB1      GLU 102  -7.650   4.977 -12.925
  284    HG2  GLU 102           HG2      GLU 102  -5.732   6.423 -12.555
  285    HG3  GLU 102           HG1      GLU 102  -5.585   6.690 -14.290
  286    H    ARG 103           H        ARG 103  -6.318   1.882 -12.573
  287    HA   ARG 103           HA       ARG 103  -7.957   0.590 -14.651
  288    HB2  ARG 103           HB2      ARG 103  -5.816  -0.755 -12.991
  289    HB3  ARG 103           HB1      ARG 103  -6.874  -1.554 -14.141
  290    HG2  ARG 103           HG2      ARG 103  -4.764   0.495 -14.770
  291    HG3  ARG 103           HG1      ARG 103  -4.697  -1.235 -15.109
  292    HD2  ARG 103           HD2      ARG 103  -6.743  -0.930 -16.531
  293    HD3  ARG 103           HD1      ARG 103  -6.547   0.810 -16.321
  294    HE   ARG 103           HE       ARG 103  -4.367  -0.808 -17.468
  295   HH11  ARG 103          1HH1      ARG 103  -6.680   1.819 -17.728
  296   HH12  ARG 103          2HH1      ARG 103  -6.040   2.400 -19.235
  297   HH21  ARG 103          1HH2      ARG 103  -3.551  -0.051 -19.470
  298   HH22  ARG 103          2HH2      ARG 103  -4.270   1.345 -20.218
  299    H    ASN 104           H        ASN 104  -6.889  -0.882 -11.687
  300    HA   ASN 104           HA       ASN 104  -9.010  -0.405  -9.964
  301    HB2  ASN 104           HB2      ASN 104 -10.384  -1.434 -11.799
  302    HB3  ASN 104           HB1      ASN 104  -9.434  -2.906 -11.637
  303   HD21  ASN 104          1HD2      ASN 104 -11.250  -4.108 -11.136
  304   HD22  ASN 104          2HD2      ASN 104 -12.021  -3.999  -9.591
  305    H    PHE 105           H        PHE 105  -8.753  -1.687  -8.051
  306    HA   PHE 105           HA       PHE 105  -6.130  -2.653  -7.697
  307    HB2  PHE 105           HB2      PHE 105  -7.210  -1.689  -5.803
  308    HB3  PHE 105           HB1      PHE 105  -8.554  -2.820  -5.922
  309    HD1  PHE 105           HD1      PHE 105  -4.829  -3.116  -5.767
  310    HD2  PHE 105           HD2      PHE 105  -8.591  -4.357  -4.219
  311    HE1  PHE 105           HE1      PHE 105  -3.687  -4.661  -4.229
  312    HE2  PHE 105           HE2      PHE 105  -7.457  -5.899  -2.678
  313    HZ   PHE 105           HZ       PHE 105  -4.998  -6.056  -2.683
  314    H    VAL 106           H        VAL 106  -9.129  -4.406  -7.309
  315    HA   VAL 106           HA       VAL 106  -9.715  -6.566  -7.278
  316    HB   VAL 106           HB       VAL 106  -9.246  -7.963  -9.054
  317   HG11  VAL 106          1HG1      VAL 106  -9.239  -6.570 -11.061
  318   HG12  VAL 106          2HG1      VAL 106  -8.750  -5.185 -10.085
  319   HG13  VAL 106          3HG1      VAL 106 -10.315  -5.950  -9.809
  320   HG21  VAL 106          3HG2      VAL 106  -7.268  -7.852 -10.502
  321   HG22  VAL 106          1HG2      VAL 106  -6.850  -8.195  -8.823
  322   HG23  VAL 106          2HG2      VAL 106  -6.603  -6.578  -9.479
  323    H    LEU 107           H        LEU 107  -9.275  -8.564  -6.383
  324    HA   LEU 107           HA       LEU 107  -6.659  -8.716  -5.045
  325    HB2  LEU 107           HB2      LEU 107  -8.639  -8.291  -3.578
  326    HB3  LEU 107           HB1      LEU 107  -9.301  -9.829  -4.098
  327    HG   LEU 107           HG       LEU 107  -7.254 -10.938  -3.141
  328   HD11  LEU 107          1HD1      LEU 107  -6.816  -8.201  -1.956
  329   HD12  LEU 107          2HD1      LEU 107  -5.771  -9.012  -3.123
  330   HD13  LEU 107          3HD1      LEU 107  -5.956  -9.671  -1.497
  331   HD21  LEU 107          3HD2      LEU 107  -8.980  -9.360  -1.240
  332   HD22  LEU 107          1HD2      LEU 107  -8.044 -10.800  -0.837
  333   HD23  LEU 107          2HD2      LEU 107  -9.393 -10.911  -1.969
  334    HA   PRO 108           HA       PRO 108  -5.894 -12.447  -7.395
  335    HB2  PRO 108           HB2      PRO 108  -4.376 -13.086  -4.902
  336    HB3  PRO 108           HB1      PRO 108  -3.865 -13.203  -6.591
  337    HG2  PRO 108           HG2      PRO 108  -3.024 -11.191  -5.072
  338    HG3  PRO 108           HG1      PRO 108  -3.471 -10.918  -6.768
  339    HD2  PRO 108           HD2      PRO 108  -4.970 -10.242  -4.278
  340    HD3  PRO 108           HD1      PRO 108  -4.884  -9.366  -5.820
  341    H    GLU 109           H        GLU 109  -7.184 -14.127  -7.538
  342    HA   GLU 109           HA       GLU 109  -9.156 -14.699  -5.630
  343    HB2  GLU 109           HB2      GLU 109  -8.225 -16.376  -7.962
  344    HB3  GLU 109           HB1      GLU 109  -9.734 -16.592  -7.088
  345    HG2  GLU 109           HG2      GLU 109 -10.540 -14.462  -7.837
  346    HG3  GLU 109           HG1      GLU 109  -8.987 -14.096  -8.591
  347    H    GLU 110           H        GLU 110  -5.972 -16.009  -6.091
  348    HA   GLU 110           HA       GLU 110  -6.311 -18.471  -4.761
  349    HB2  GLU 110           HB2      GLU 110  -3.831 -18.367  -4.429
  350    HB3  GLU 110           HB1      GLU 110  -4.347 -18.120  -6.091
  351    HG2  GLU 110           HG2      GLU 110  -4.095 -15.681  -5.761
  352    HG3  GLU 110           HG1      GLU 110  -3.470 -16.000  -4.144
  353    H    ILE 111           H        ILE 111  -5.585 -15.241  -3.629
  354    HA   ILE 111           HA       ILE 111  -5.166 -15.921  -0.895
  355    HB   ILE 111           HB       ILE 111  -5.950 -13.297  -2.181
  356   HG12  ILE 111          2HG1      ILE 111  -3.231 -14.178  -1.215
  357   HG13  ILE 111          1HG1      ILE 111  -3.766 -14.390  -2.878
  358   HG21  ILE 111          1HG2      ILE 111  -5.129 -12.246  -0.127
  359   HG22  ILE 111          2HG2      ILE 111  -4.869 -13.840   0.581
  360   HG23  ILE 111          3HG2      ILE 111  -6.503 -13.306   0.188
  361   HD11  ILE 111          3HD1      ILE 111  -3.562 -11.753  -1.446
  362   HD12  ILE 111          1HD1      ILE 111  -4.002 -12.007  -3.136
  363   HD13  ILE 111          2HD1      ILE 111  -2.376 -12.402  -2.581
  364    H    ILE 112           H        ILE 112  -7.892 -14.781  -2.805
  365    HA   ILE 112           HA       ILE 112  -9.743 -14.355  -0.769
  366    HB   ILE 112           HB       ILE 112 -10.227 -15.251  -3.614
  367   HG12  ILE 112          2HG1      ILE 112 -10.200 -12.496  -2.354
  368   HG13  ILE 112          1HG1      ILE 112  -8.957 -13.155  -3.413
  369   HG21  ILE 112          1HG2      ILE 112 -12.476 -14.309  -3.333
  370   HG22  ILE 112          2HG2      ILE 112 -12.130 -14.018  -1.627
  371   HG23  ILE 112          3HG2      ILE 112 -12.188 -15.668  -2.247
  372   HD11  ILE 112          3HD1      ILE 112 -11.811 -12.575  -4.166
  373   HD12  ILE 112          1HD1      ILE 112 -10.586 -13.261  -5.234
  374   HD13  ILE 112          2HD1      ILE 112 -10.392 -11.624  -4.609
  375    H    GLN 113           H        GLN 113  -9.187 -17.281  -2.725
  376    HA   GLN 113           HA       GLN 113 -11.148 -18.812  -1.344
  377    HB2  GLN 113           HB2      GLN 113  -8.828 -19.699  -3.064
  378    HB3  GLN 113           HB1      GLN 113 -10.117 -20.753  -2.495
  379    HG2  GLN 113           HG2      GLN 113 -10.429 -18.379  -4.322
  380    HG3  GLN 113           HG1      GLN 113 -10.511 -20.078  -4.784
  381   HE21  GLN 113          1HE2      GLN 113 -11.978 -20.852  -2.387
  382   HE22  GLN 113          2HE2      GLN 113 -13.592 -20.277  -2.609
  383    H    GLU 114           H        GLU 114  -7.659 -18.439  -1.014
  384    HA   GLU 114           HA       GLU 114  -7.108 -20.488   0.773
  385    HB2  GLU 114           HB2      GLU 114  -5.419 -19.051  -0.324
  386    HB3  GLU 114           HB1      GLU 114  -5.896 -17.719   0.718
  387    HG2  GLU 114           HG2      GLU 114  -5.161 -18.981   2.670
  388    HG3  GLU 114           HG1      GLU 114  -4.687 -20.320   1.625
  389    H    VAL 115           H        VAL 115  -8.338 -17.249   1.384
  390    HA   VAL 115           HA       VAL 115  -8.292 -17.548   4.241
  391    HB   VAL 115           HB       VAL 115  -9.445 -15.429   2.435
  392   HG11  VAL 115          1HG1      VAL 115 -10.793 -15.494   4.441
  393   HG12  VAL 115          2HG1      VAL 115  -9.753 -14.070   4.465
  394   HG13  VAL 115          3HG1      VAL 115  -9.345 -15.477   5.448
  395   HG21  VAL 115          3HG2      VAL 115  -7.033 -15.498   4.236
  396   HG22  VAL 115          1HG2      VAL 115  -7.595 -14.084   3.346
  397   HG23  VAL 115          2HG2      VAL 115  -7.034 -15.510   2.471
  398    H    ARG 116           H        ARG 116 -10.881 -17.330   1.793
  399    HA   ARG 116           HA       ARG 116 -12.937 -17.451   3.761
  400    HB2  ARG 116           HB2      ARG 116 -13.091 -17.770   0.761
  401    HB3  ARG 116           HB1      ARG 116 -14.472 -17.555   1.831
  402    HG2  ARG 116           HG2      ARG 116 -13.784 -15.361   2.421
  403    HG3  ARG 116           HG1      ARG 116 -12.220 -15.573   1.634
  404    HD2  ARG 116           HD2      ARG 116 -13.474 -14.276   0.146
  405    HD3  ARG 116           HD1      ARG 116 -13.527 -15.907  -0.517
  406    HE   ARG 116           HE       ARG 116 -15.748 -15.081   1.182
  407   HH11  ARG 116          1HH1      ARG 116 -14.538 -15.679  -2.052
  408   HH12  ARG 116          2HH1      ARG 116 -16.108 -15.641  -2.787
  409   HH21  ARG 116          1HH2      ARG 116 -17.809 -15.055   0.230
  410   HH22  ARG 116          2HH2      ARG 116 -17.978 -15.311  -1.486
  411    H    GLU 117           H        GLU 117 -11.292 -19.852   1.850
  412    HA   GLU 117           HA       GLU 117 -13.198 -21.904   2.623
  413    HB2  GLU 117           HB2      GLU 117 -12.083 -21.941   0.387
  414    HB3  GLU 117           HB1      GLU 117 -10.547 -22.208   1.199
  415    HG2  GLU 117           HG2      GLU 117 -11.360 -24.318   2.083
  416    HG3  GLU 117           HG1      GLU 117 -12.927 -24.045   1.322
  417    H    GLY 118           H        GLY 118  -9.760 -21.155   3.167
  418    HA2  GLY 118           HA2      GLY 118  -9.638 -23.100   5.330
  419    HA3  GLY 118           HA1      GLY 118  -8.303 -22.133   4.716
  420    H    LYS 119           H        LYS 119 -11.387 -21.753   6.425
  421    HA   LYS 119           HA       LYS 119 -10.061 -19.817   8.185
  422    HB2  LYS 119           HB2      LYS 119 -12.364 -18.694   8.345
  423    HB3  LYS 119           HB1      LYS 119 -11.414 -18.409   6.896
  424    HG2  LYS 119           HG2      LYS 119 -13.638 -18.746   6.193
  425    HG3  LYS 119           HG1      LYS 119 -12.759 -20.214   5.779
  426    HD2  LYS 119           HD2      LYS 119 -13.647 -21.280   7.823
  427    HD3  LYS 119           HD1      LYS 119 -14.576 -19.818   8.155
  428    HE2  LYS 119           HE2      LYS 119 -15.947 -21.540   7.082
  429    HE3  LYS 119           HE1      LYS 119 -15.801 -20.100   6.074
  430    HZ1  LYS 119           HZ1      LYS 119 -14.161 -21.205   4.735
  431    HZ2  LYS 119           HZ2      LYS 119 -15.545 -22.176   4.817
  432    HZ3  LYS 119           HZ3      LYS 119 -14.178 -22.571   5.741
  433    H1   SER 152           HT1      SER 152   4.525 -15.001 -20.827
  434    H2   SER 152           HT2      SER 152   3.411 -16.248 -20.553
  435    H3   SER 152           HT3      SER 152   5.045 -16.617 -20.811
  436    HA   SER 152           HA       SER 152   3.980 -15.088 -18.517
  437    HB2  SER 152           HB2      SER 152   5.018 -17.930 -18.656
  438    HB3  SER 152           HB1      SER 152   4.488 -17.093 -17.196
  439    HG   SER 152           HG       SER 152   2.505 -17.562 -17.690
  440    H    ASN 153           H        ASN 153   5.498 -14.258 -17.145
  441    HA   ASN 153           HA       ASN 153   8.322 -14.595 -17.916
  442    HB2  ASN 153           HB2      ASN 153   8.689 -12.189 -17.605
  443    HB3  ASN 153           HB1      ASN 153   7.490 -12.475 -18.861
  444   HD21  ASN 153          1HD2      ASN 153   8.091 -11.142 -15.732
  445   HD22  ASN 153          2HD2      ASN 153   6.537 -10.422 -15.515
  446    H    ALA 154           H        ALA 154   9.749 -13.519 -16.135
  447    HA   ALA 154           HA       ALA 154   9.061 -14.771 -13.651
  448    HB1  ALA 154           HB1      ALA 154  11.203 -13.896 -12.849
  449    HB2  ALA 154           HB2      ALA 154  11.358 -12.928 -14.315
  450    HB3  ALA 154           HB3      ALA 154  11.382 -14.690 -14.416
  451    H    GLU 155           H        GLU 155   7.346 -13.855 -12.687
  452    HA   GLU 155           HA       GLU 155   7.366 -10.960 -12.245
  453    HB2  GLU 155           HB2      GLU 155   4.977 -11.267 -11.634
  454    HB3  GLU 155           HB1      GLU 155   5.344 -11.751 -13.282
  455    HG2  GLU 155           HG2      GLU 155   5.513 -14.121 -12.389
  456    HG3  GLU 155           HG1      GLU 155   4.771 -13.500 -10.915
  457    H    VAL 156           H        VAL 156   6.940 -10.138 -10.132
  458    HA   VAL 156           HA       VAL 156   8.429 -11.615  -8.178
  459    HB   VAL 156           HB       VAL 156   7.011  -8.970  -7.821
  460   HG11  VAL 156          1HG1      VAL 156   8.631  -8.628  -6.016
  461   HG12  VAL 156          2HG1      VAL 156   9.281 -10.244  -6.296
  462   HG13  VAL 156          3HG1      VAL 156   7.624 -10.045  -5.724
  463   HG21  VAL 156          3HG2      VAL 156   9.848  -9.526  -8.682
  464   HG22  VAL 156          1HG2      VAL 156   9.171  -7.936  -8.326
  465   HG23  VAL 156          2HG2      VAL 156   8.566  -8.865  -9.696
  466    H    LYS 157           H        LYS 157   7.274 -13.365  -7.532
  467    HA   LYS 157           HA       LYS 157   4.578 -13.086  -6.556
  468    HB2  LYS 157           HB2      LYS 157   5.309 -15.575  -5.738
  469    HB3  LYS 157           HB1      LYS 157   4.624 -15.205  -7.311
  470    HG2  LYS 157           HG2      LYS 157   6.489 -16.605  -7.691
  471    HG3  LYS 157           HG1      LYS 157   6.977 -14.985  -8.177
  472    HD2  LYS 157           HD2      LYS 157   8.790 -15.964  -6.969
  473    HD3  LYS 157           HD1      LYS 157   8.065 -14.732  -5.936
  474    HE2  LYS 157           HE2      LYS 157   8.544 -16.706  -4.629
  475    HE3  LYS 157           HE1      LYS 157   6.799 -16.497  -4.767
  476    HZ1  LYS 157           HZ1      LYS 157   6.813 -18.154  -6.562
  477    HZ2  LYS 157           HZ2      LYS 157   7.373 -18.791  -5.098
  478    HZ3  LYS 157           HZ3      LYS 157   8.477 -18.393  -6.325
  479    H    VAL 158           H        VAL 158   4.681 -11.667  -4.876
  480    HA   VAL 158           HA       VAL 158   6.552 -12.024  -2.718
  481    HB   VAL 158           HB       VAL 158   4.159 -10.178  -2.876
  482   HG11  VAL 158          1HG1      VAL 158   6.568 -10.140  -1.055
  483   HG12  VAL 158          2HG1      VAL 158   4.914 -10.542  -0.589
  484   HG13  VAL 158          3HG1      VAL 158   5.307  -8.906  -1.118
  485   HG21  VAL 158          3HG2      VAL 158   5.722  -9.725  -4.681
  486   HG22  VAL 158          1HG2      VAL 158   7.058  -9.658  -3.531
  487   HG23  VAL 158          2HG2      VAL 158   5.784  -8.440  -3.474
  488    H    LYS 159           H        LYS 159   6.277 -13.327  -1.042
  489    HA   LYS 159           HA       LYS 159   3.891 -14.664  -0.373
  490    HB2  LYS 159           HB2      LYS 159   6.431 -14.093   1.137
  491    HB3  LYS 159           HB1      LYS 159   5.083 -14.914   1.907
  492    HG2  LYS 159           HG2      LYS 159   5.214 -16.720   0.317
  493    HG3  LYS 159           HG1      LYS 159   6.478 -15.873  -0.581
  494    HD2  LYS 159           HD2      LYS 159   8.030 -16.114   1.189
  495    HD3  LYS 159           HD1      LYS 159   6.771 -16.606   2.322
  496    HE2  LYS 159           HE2      LYS 159   7.531 -18.200  -0.117
  497    HE3  LYS 159           HE1      LYS 159   8.245 -18.456   1.476
  498    HZ1  LYS 159           HZ1      LYS 159   6.429 -19.982   1.100
  499    HZ2  LYS 159           HZ2      LYS 159   5.361 -18.702   0.796
  500    HZ3  LYS 159           HZ3      LYS 159   6.023 -18.906   2.344
  501    H    ILE 160           H        ILE 160   2.082 -13.582   0.172
  502    HA   ILE 160           HA       ILE 160   2.245 -11.112   1.669
  503    HB   ILE 160           HB       ILE 160  -0.175 -12.713   0.818
  504   HG12  ILE 160          2HG1      ILE 160   1.104 -11.885  -1.097
  505   HG13  ILE 160          1HG1      ILE 160  -0.420 -11.018  -0.951
  506   HG21  ILE 160          1HG2      ILE 160  -1.456 -10.687   1.284
  507   HG22  ILE 160          2HG2      ILE 160   0.006  -9.896   1.871
  508   HG23  ILE 160          3HG2      ILE 160  -0.651 -11.285   2.735
  509   HD11  ILE 160          3HD1      ILE 160   0.756  -9.138   0.075
  510   HD12  ILE 160          1HD1      ILE 160   1.394  -9.516  -1.525
  511   HD13  ILE 160          2HD1      ILE 160   2.280 -10.012  -0.082
  512    HA   PRO 161           HA       PRO 161   2.534 -13.022   5.650
  513    HB2  PRO 161           HB2      PRO 161   1.065 -10.991   6.949
  514    HB3  PRO 161           HB1      PRO 161   2.819 -11.096   6.787
  515    HG2  PRO 161           HG2      PRO 161   0.860  -9.538   5.191
  516    HG3  PRO 161           HG1      PRO 161   2.542  -9.157   5.598
  517    HD2  PRO 161           HD2      PRO 161   1.848  -9.960   3.141
  518    HD3  PRO 161           HD1      PRO 161   3.387 -10.466   3.877
  519    H    GLU 162           H        GLU 162   1.384 -14.523   6.587
  520    HA   GLU 162           HA       GLU 162  -1.178 -15.262   5.722
  521    HB2  GLU 162           HB2      GLU 162   0.206 -16.050   8.290
  522    HB3  GLU 162           HB1      GLU 162  -1.075 -16.941   7.478
  523    HG2  GLU 162           HG2      GLU 162   0.318 -17.687   5.806
  524    HG3  GLU 162           HG1      GLU 162   1.463 -16.364   6.027
  525    H    GLU 163           H        GLU 163  -0.130 -13.191   8.277
  526    HA   GLU 163           HA       GLU 163  -2.547 -13.284   9.797
  527    HB2  GLU 163           HB2      GLU 163  -0.472 -11.104   9.901
  528    HB3  GLU 163           HB1      GLU 163  -1.552 -11.636  11.181
  529    HG2  GLU 163           HG2      GLU 163   0.805 -13.131  10.058
  530    HG3  GLU 163           HG1      GLU 163   0.666 -12.400  11.655
  531    H    LEU 164           H        LEU 164  -1.457 -11.492   7.040
  532    HA   LEU 164           HA       LEU 164  -3.554  -9.478   7.441
  533    HB2  LEU 164           HB2      LEU 164  -1.214  -9.498   5.541
  534    HB3  LEU 164           HB1      LEU 164  -2.412  -8.222   5.639
  535    HG   LEU 164           HG       LEU 164  -0.472  -9.011   7.814
  536   HD11  LEU 164          1HD1      LEU 164   0.588  -7.793   6.004
  537   HD12  LEU 164          2HD1      LEU 164   0.462  -6.773   7.437
  538   HD13  LEU 164          3HD1      LEU 164  -0.654  -6.543   6.091
  539   HD21  LEU 164          3HD2      LEU 164  -2.617  -8.311   8.745
  540   HD22  LEU 164          1HD2      LEU 164  -2.555  -6.832   7.787
  541   HD23  LEU 164          2HD2      LEU 164  -1.361  -7.111   9.055
  542    H    LYS 165           H        LYS 165  -3.052 -12.344   5.853
  543    HA   LYS 165           HA       LYS 165  -4.207 -11.999   3.350
  544    HB2  LYS 165           HB2      LYS 165  -4.134 -14.349   5.227
  545    HB3  LYS 165           HB1      LYS 165  -4.946 -14.449   3.673
  546    HG2  LYS 165           HG2      LYS 165  -2.064 -13.644   3.970
  547    HG3  LYS 165           HG1      LYS 165  -2.588 -15.315   3.734
  548    HD2  LYS 165           HD2      LYS 165  -3.720 -14.619   1.644
  549    HD3  LYS 165           HD1      LYS 165  -3.085 -12.992   1.874
  550    HE2  LYS 165           HE2      LYS 165  -1.747 -14.281   0.278
  551    HE3  LYS 165           HE1      LYS 165  -0.814 -13.820   1.700
  552    HZ1  LYS 165           HZ1      LYS 165  -0.697 -15.966   2.427
  553    HZ2  LYS 165           HZ2      LYS 165  -0.712 -16.236   0.757
  554    HZ3  LYS 165           HZ3      LYS 165  -2.130 -16.447   1.665
  555    HA   PRO 166           HA       PRO 166  -8.571 -13.025   5.366
  556    HB2  PRO 166           HB2      PRO 166  -8.742 -12.097   7.976
  557    HB3  PRO 166           HB1      PRO 166  -8.564 -13.789   7.507
  558    HG2  PRO 166           HG2      PRO 166  -6.487 -11.840   8.403
  559    HG3  PRO 166           HG1      PRO 166  -6.650 -13.565   8.785
  560    HD2  PRO 166           HD2      PRO 166  -4.860 -12.707   6.995
  561    HD3  PRO 166           HD1      PRO 166  -5.745 -14.229   6.751
  562    H    TRP 167           H        TRP 167  -6.779 -10.273   6.726
  563    HA   TRP 167           HA       TRP 167  -8.908  -8.448   6.701
  564    HB2  TRP 167           HB2      TRP 167  -5.932  -7.941   6.520
  565    HB3  TRP 167           HB1      TRP 167  -7.143  -6.702   6.830
  566    HD1  TRP 167           HD1      TRP 167  -4.959  -9.115   8.592
  567    HE1  TRP 167           HE1      TRP 167  -5.555  -9.213  11.091
  568    HE3  TRP 167           HE3      TRP 167  -9.417  -6.618   8.455
  569    HZ2  TRP 167           HZ2      TRP 167  -7.647  -8.349  12.782
  570    HZ3  TRP 167           HZ3      TRP 167 -10.656  -6.298  10.555
  571    HH2  TRP 167           HH2      TRP 167  -9.788  -7.148  12.675
  572    H    LEU 168           H        LEU 168  -6.469  -9.224   4.267
  573    HA   LEU 168           HA       LEU 168  -7.135  -7.239   2.398
  574    HB2  LEU 168           HB2      LEU 168  -5.958  -9.992   2.078
  575    HB3  LEU 168           HB1      LEU 168  -6.166  -8.887   0.728
  576    HG   LEU 168           HG       LEU 168  -4.498  -8.308   3.176
  577   HD11  LEU 168          1HD1      LEU 168  -3.690  -9.156   0.397
  578   HD12  LEU 168          2HD1      LEU 168  -3.518 -10.105   1.875
  579   HD13  LEU 168          3HD1      LEU 168  -2.587  -8.622   1.666
  580   HD21  LEU 168          3HD2      LEU 168  -3.667  -6.429   1.846
  581   HD22  LEU 168          1HD2      LEU 168  -5.405  -6.308   2.121
  582   HD23  LEU 168          2HD2      LEU 168  -4.795  -6.845   0.556
  583    H    VAL 169           H        VAL 169  -8.289 -10.584   2.725
  584    HA   VAL 169           HA       VAL 169 -10.018 -10.441   0.471
  585    HB   VAL 169           HB       VAL 169 -10.027 -12.360   2.807
  586   HG11  VAL 169          1HG1      VAL 169 -11.478 -12.547   0.164
  587   HG12  VAL 169          2HG1      VAL 169 -12.230 -12.297   1.740
  588   HG13  VAL 169          3HG1      VAL 169 -11.399 -13.814   1.391
  589   HG21  VAL 169          3HG2      VAL 169  -8.922 -13.869   1.255
  590   HG22  VAL 169          1HG2      VAL 169  -7.995 -12.379   1.431
  591   HG23  VAL 169          2HG2      VAL 169  -8.985 -12.640  -0.010
  592    H    ASP 170           H        ASP 170 -10.469  -9.794   3.907
  593    HA   ASP 170           HA       ASP 170 -13.297  -9.515   3.722
  594    HB2  ASP 170           HB2      ASP 170 -11.282  -8.715   5.800
  595    HB3  ASP 170           HB1      ASP 170 -12.966  -8.213   5.929
  596    H    ASP 171           H        ASP 171 -10.599  -7.239   3.512
  597    HA   ASP 171           HA       ASP 171 -12.041  -4.850   3.315
  598    HB2  ASP 171           HB2      ASP 171  -9.573  -4.985   3.483
  599    HB3  ASP 171           HB1      ASP 171  -9.506  -5.635   1.849
  600    H    TRP 172           H        TRP 172 -10.928  -7.028   0.763
  601    HA   TRP 172           HA       TRP 172 -12.175  -5.881  -1.433
  602    HB2  TRP 172           HB2      TRP 172 -10.558  -7.618  -1.738
  603    HB3  TRP 172           HB1      TRP 172 -11.502  -8.752  -0.783
  604    HD1  TRP 172           HD1      TRP 172 -11.598  -6.997  -4.224
  605    HE1  TRP 172           HE1      TRP 172 -12.946  -8.488  -5.841
  606    HE3  TRP 172           HE3      TRP 172 -13.141 -10.567  -0.911
  607    HZ2  TRP 172           HZ2      TRP 172 -14.466 -10.869  -5.709
  608    HZ3  TRP 172           HZ3      TRP 172 -14.534 -12.422  -1.734
  609    HH2  TRP 172           HH2      TRP 172 -15.181 -12.567  -4.082
  610    H    ASP 173           H        ASP 173 -13.421  -8.311   0.825
  611    HA   ASP 173           HA       ASP 173 -15.895  -8.776  -0.419
  612    HB2  ASP 173           HB2      ASP 173 -14.936 -10.231   1.322
  613    HB3  ASP 173           HB1      ASP 173 -15.185  -8.963   2.514
  614    H    LEU 174           H        LEU 174 -14.949  -6.453   2.072
  615    HA   LEU 174           HA       LEU 174 -17.524  -5.488   2.643
  616    HB2  LEU 174           HB2      LEU 174 -14.843  -4.132   2.897
  617    HB3  LEU 174           HB1      LEU 174 -16.338  -3.491   3.550
  618    HG   LEU 174           HG       LEU 174 -15.051  -6.100   4.365
  619   HD11  LEU 174          1HD1      LEU 174 -15.250  -3.457   5.803
  620   HD12  LEU 174          2HD1      LEU 174 -13.785  -4.172   5.133
  621   HD13  LEU 174          3HD1      LEU 174 -14.609  -4.953   6.483
  622   HD21  LEU 174          3HD2      LEU 174 -17.479  -4.677   5.450
  623   HD22  LEU 174          1HD2      LEU 174 -16.732  -6.115   6.146
  624   HD23  LEU 174          2HD2      LEU 174 -17.474  -6.194   4.548
  625    H    ILE 175           H        ILE 175 -15.095  -4.369   0.296
  626    HA   ILE 175           HA       ILE 175 -16.639  -2.118  -0.529
  627    HB   ILE 175           HB       ILE 175 -14.497  -3.534  -2.118
  628   HG12  ILE 175          2HG1      ILE 175 -13.631  -2.891   0.084
  629   HG13  ILE 175          1HG1      ILE 175 -12.939  -1.876  -1.175
  630   HG21  ILE 175          1HG2      ILE 175 -14.220  -1.377  -3.233
  631   HG22  ILE 175          2HG2      ILE 175 -15.547  -0.714  -2.277
  632   HG23  ILE 175          3HG2      ILE 175 -15.855  -2.007  -3.438
  633   HD11  ILE 175          3HD1      ILE 175 -13.534  -0.611   0.830
  634   HD12  ILE 175          1HD1      ILE 175 -15.217  -1.095   0.624
  635   HD13  ILE 175          2HD1      ILE 175 -14.439  -0.076  -0.586
  636    H    THR 176           H        THR 176 -16.118  -5.339  -1.958
  637    HA   THR 176           HA       THR 176 -17.735  -4.734  -4.240
  638    HB   THR 176           HB       THR 176 -17.419  -7.153  -4.802
  639    HG1  THR 176           HG1      THR 176 -15.568  -7.308  -2.672
  640   HG21  THR 176          3HG2      THR 176 -14.919  -5.624  -4.073
  641   HG22  THR 176          1HG2      THR 176 -15.838  -5.450  -5.569
  642   HG23  THR 176          2HG2      THR 176 -15.011  -6.967  -5.212
  643    H    ARG 177           H        ARG 177 -18.134  -7.164  -1.653
  644    HA   ARG 177           HA       ARG 177 -20.802  -7.753  -2.546
  645    HB2  ARG 177           HB2      ARG 177 -19.539  -9.595  -1.772
  646    HB3  ARG 177           HB1      ARG 177 -19.067  -8.759  -0.302
  647    HG2  ARG 177           HG2      ARG 177 -20.679 -10.472   0.202
  648    HG3  ARG 177           HG1      ARG 177 -21.384  -8.883   0.496
  649    HD2  ARG 177           HD2      ARG 177 -22.538  -9.010  -1.669
  650    HD3  ARG 177           HD1      ARG 177 -21.846 -10.613  -1.932
  651    HE   ARG 177           HE       ARG 177 -23.057 -11.006   0.384
  652   HH11  ARG 177          1HH1      ARG 177 -24.227  -9.426  -2.519
  653   HH12  ARG 177          2HH1      ARG 177 -25.900  -9.748  -2.172
  654   HH21  ARG 177          1HH2      ARG 177 -25.240 -11.414   0.859
  655   HH22  ARG 177          2HH2      ARG 177 -26.478 -10.870  -0.239
  656    H    GLN 178           H        GLN 178 -19.386  -6.249   0.350
  657    HA   GLN 178           HA       GLN 178 -21.999  -6.027   1.556
  658    HB2  GLN 178           HB2      GLN 178 -19.331  -5.015   2.535
  659    HB3  GLN 178           HB1      GLN 178 -20.808  -5.125   3.482
  660    HG2  GLN 178           HG2      GLN 178 -19.363  -7.464   2.256
  661    HG3  GLN 178           HG1      GLN 178 -19.231  -6.954   3.937
  662   HE21  GLN 178          1HE2      GLN 178 -19.970  -8.979   4.604
  663   HE22  GLN 178          2HE2      GLN 178 -21.645  -9.407   4.509
  664    H    LYS 179           H        LYS 179 -20.029  -4.036  -0.394
  665    HA   LYS 179           HA       LYS 179 -20.273  -1.942  -1.230
  666    HB2  LYS 179           HB2      LYS 179 -23.050  -2.134  -0.047
  667    HB3  LYS 179           HB1      LYS 179 -22.514  -0.893  -1.168
  668    HG2  LYS 179           HG2      LYS 179 -22.696  -3.843  -1.747
  669    HG3  LYS 179           HG1      LYS 179 -23.810  -2.595  -2.309
  670    HD2  LYS 179           HD2      LYS 179 -21.901  -1.516  -3.489
  671    HD3  LYS 179           HD1      LYS 179 -20.893  -2.887  -3.022
  672    HE2  LYS 179           HE2      LYS 179 -23.384  -2.998  -4.720
  673    HE3  LYS 179           HE1      LYS 179 -21.726  -3.154  -5.297
  674    HZ1  LYS 179           HZ1      LYS 179 -23.191  -5.029  -3.520
  675    HZ2  LYS 179           HZ2      LYS 179 -21.529  -5.138  -3.842
  676    HZ3  LYS 179           HZ3      LYS 179 -22.645  -5.322  -5.099
  677    H    GLN 180           H        GLN 180 -19.281  -2.406   1.483
  678    HA   GLN 180           HA       GLN 180 -20.032   0.066   2.866
  679    HB2  GLN 180           HB2      GLN 180 -18.406  -2.327   3.759
  680    HB3  GLN 180           HB1      GLN 180 -18.668  -0.887   4.741
  681    HG2  GLN 180           HG2      GLN 180 -21.057  -1.299   4.755
  682    HG3  GLN 180           HG1      GLN 180 -20.838  -2.702   3.708
  683   HE21  GLN 180          1HE2      GLN 180 -20.370  -1.411   6.908
  684   HE22  GLN 180          2HE2      GLN 180 -20.092  -2.926   7.690
  685    H    LEU 181           H        LEU 181 -18.812   1.807   2.643
  686    HA   LEU 181           HA       LEU 181 -16.108   1.472   1.533
  687    HB2  LEU 181           HB2      LEU 181 -18.032   3.790   1.364
  688    HB3  LEU 181           HB1      LEU 181 -16.360   3.891   0.857
  689    HG   LEU 181           HG       LEU 181 -17.636   3.599  -1.101
  690   HD11  LEU 181          1HD1      LEU 181 -16.471   0.933  -0.329
  691   HD12  LEU 181          2HD1      LEU 181 -15.618   2.278  -1.086
  692   HD13  LEU 181          3HD1      LEU 181 -16.888   1.433  -1.968
  693   HD21  LEU 181          3HD2      LEU 181 -19.706   2.846  -0.089
  694   HD22  LEU 181          1HD2      LEU 181 -18.989   1.269   0.242
  695   HD23  LEU 181          2HD2      LEU 181 -19.241   1.790  -1.424
  696    H    PHE 182           H        PHE 182 -14.384   2.364   2.503
  697    HA   PHE 182           HA       PHE 182 -14.764   3.650   5.091
  698    HB2  PHE 182           HB2      PHE 182 -13.079   1.836   4.857
  699    HB3  PHE 182           HB1      PHE 182 -12.214   2.818   3.686
  700    HD1  PHE 182           HD1      PHE 182 -13.448   2.950   7.203
  701    HD2  PHE 182           HD2      PHE 182 -10.468   4.129   4.403
  702    HE1  PHE 182           HE1      PHE 182 -12.125   3.934   9.028
  703    HE2  PHE 182           HE2      PHE 182  -9.148   5.124   6.224
  704    HZ   PHE 182           HZ       PHE 182  -9.973   5.024   8.539
  705    H    TYR 183           H        TYR 183 -15.630   5.614   4.341
  706    HA   TYR 183           HA       TYR 183 -13.682   7.299   2.965
  707    HB2  TYR 183           HB2      TYR 183 -15.397   8.400   1.668
  708    HB3  TYR 183           HB1      TYR 183 -15.411   6.677   1.351
  709    HD1  TYR 183           HD1      TYR 183 -17.171   5.607   3.485
  710    HD2  TYR 183           HD2      TYR 183 -17.464   9.210   1.228
  711    HE1  TYR 183           HE1      TYR 183 -19.606   5.595   3.785
  712    HE2  TYR 183           HE2      TYR 183 -19.898   9.208   1.538
  713    HH   TYR 183           HH       TYR 183 -21.489   7.212   3.758
  714    H    LEU 184           H        LEU 184 -12.980   8.050   4.853
  715    HA   LEU 184           HA       LEU 184 -14.144  10.373   5.880
  716    HB2  LEU 184           HB2      LEU 184 -14.719   9.701   8.139
  717    HB3  LEU 184           HB1      LEU 184 -15.699   8.825   6.992
  718    HG   LEU 184           HG       LEU 184 -15.209   7.289   8.690
  719   HD11  LEU 184          1HD1      LEU 184 -14.941   6.260   6.551
  720   HD12  LEU 184          2HD1      LEU 184 -13.774   5.577   7.684
  721   HD13  LEU 184          3HD1      LEU 184 -13.251   6.756   6.478
  722   HD21  LEU 184          3HD2      LEU 184 -13.004   6.831   9.594
  723   HD22  LEU 184          1HD2      LEU 184 -13.452   8.521   9.821
  724   HD23  LEU 184          2HD2      LEU 184 -12.308   8.075   8.556
  725    HA   PRO 185           HA       PRO 185  -9.921  10.937   7.027
  726    HB2  PRO 185           HB2      PRO 185 -10.732  12.130   9.602
  727    HB3  PRO 185           HB1      PRO 185  -9.816  12.838   8.270
  728    HG2  PRO 185           HG2      PRO 185 -12.352  13.556   8.769
  729    HG3  PRO 185           HG1      PRO 185 -11.715  13.464   7.116
  730    HD2  PRO 185           HD2      PRO 185 -13.477  11.545   8.584
  731    HD3  PRO 185           HD1      PRO 185 -13.524  12.044   6.880
  732    H    ALA 186           H        ALA 186  -8.805   9.178   7.550
  733    HA   ALA 186           HA       ALA 186  -9.610   7.233   9.390
  734    HB1  ALA 186           HB1      ALA 186  -8.120   6.786   7.487
  735    HB2  ALA 186           HB2      ALA 186  -7.454   6.195   9.010
  736    HB3  ALA 186           HB3      ALA 186  -6.837   7.686   8.296
  737    H    LYS 187           H        LYS 187  -9.249   6.901  11.463
  738    HA   LYS 187           HA       LYS 187  -8.119   8.983  13.073
  739    HB2  LYS 187           HB2      LYS 187  -9.245   6.262  13.756
  740    HB3  LYS 187           HB1      LYS 187  -8.734   7.446  14.953
  741    HG2  LYS 187           HG2      LYS 187 -10.461   8.911  14.432
  742    HG3  LYS 187           HG1      LYS 187 -10.748   8.165  12.863
  743    HD2  LYS 187           HD2      LYS 187 -11.264   6.786  15.489
  744    HD3  LYS 187           HD1      LYS 187 -12.491   7.689  14.601
  745    HE2  LYS 187           HE2      LYS 187 -11.975   6.194  12.629
  746    HE3  LYS 187           HE1      LYS 187 -11.032   5.204  13.743
  747    HZ1  LYS 187           HZ1      LYS 187 -13.921   5.827  14.008
  748    HZ2  LYS 187           HZ2      LYS 187 -13.020   4.866  15.075
  749    HZ3  LYS 187           HZ3      LYS 187 -13.274   4.354  13.474
  750    H    LYS 188           H        LYS 188  -7.091   5.925  11.813
  751    HA   LYS 188           HA       LYS 188  -4.412   6.488  12.887
  752    HB2  LYS 188           HB2      LYS 188  -5.842   4.277  13.575
  753    HB3  LYS 188           HB1      LYS 188  -5.033   3.692  12.130
  754    HG2  LYS 188           HG2      LYS 188  -3.694   4.827  14.579
  755    HG3  LYS 188           HG1      LYS 188  -3.772   3.126  14.123
  756    HD2  LYS 188           HD2      LYS 188  -2.527   3.678  12.049
  757    HD3  LYS 188           HD1      LYS 188  -2.372   5.338  12.622
  758    HE2  LYS 188           HE2      LYS 188  -1.303   2.885  14.017
  759    HE3  LYS 188           HE1      LYS 188  -0.352   4.016  13.058
  760    HZ1  LYS 188           HZ1      LYS 188  -1.119   5.766  14.676
  761    HZ2  LYS 188           HZ2      LYS 188  -0.033   4.622  15.286
  762    HZ3  LYS 188           HZ3      LYS 188  -1.687   4.504  15.661
  763    H    ASN 189           H        ASN 189  -3.806   7.627  11.072
  764    HA   ASN 189           HA       ASN 189  -4.443   6.646   8.434
  765    HB2  ASN 189           HB2      ASN 189  -3.481   8.716   7.624
  766    HB3  ASN 189           HB1      ASN 189  -4.539   9.065   8.985
  767   HD21  ASN 189          1HD2      ASN 189  -2.360  10.649   7.905
  768   HD22  ASN 189          2HD2      ASN 189  -1.251  10.888   9.208
  769    H    VAL 190           H        VAL 190  -2.610   6.880   6.755
  770    HA   VAL 190           HA       VAL 190  -0.787   4.790   7.166
  771    HB   VAL 190           HB       VAL 190  -0.746   6.986   5.086
  772   HG11  VAL 190          1HG1      VAL 190   0.650   5.486   3.755
  773   HG12  VAL 190          2HG1      VAL 190   0.701   4.341   5.096
  774   HG13  VAL 190          3HG1      VAL 190   1.444   5.932   5.265
  775   HG21  VAL 190          3HG2      VAL 190  -1.770   5.284   3.631
  776   HG22  VAL 190          1HG2      VAL 190  -2.789   5.697   5.011
  777   HG23  VAL 190          2HG2      VAL 190  -1.870   4.192   5.012
  778    H    ASP 191           H        ASP 191  -0.421   8.291   7.367
  779    HA   ASP 191           HA       ASP 191   2.382   8.365   7.561
  780    HB2  ASP 191           HB2      ASP 191   1.040  10.363   7.073
  781    HB3  ASP 191           HB1      ASP 191   0.361  10.308   8.696
  782    H    SER 192           H        SER 192  -0.135   8.220  10.063
  783    HA   SER 192           HA       SER 192   1.598   8.301  12.272
  784    HB2  SER 192           HB2      SER 192  -0.825   8.649  12.474
  785    HB3  SER 192           HB1      SER 192  -1.110   6.967  12.036
  786    HG   SER 192           HG       SER 192   0.623   7.411  14.163
  787    H    ILE 193           H        ILE 193   0.433   5.611  10.285
  788    HA   ILE 193           HA       ILE 193   1.490   3.531  11.877
  789    HB   ILE 193           HB       ILE 193   1.037   3.562   8.888
  790   HG12  ILE 193          2HG1      ILE 193  -0.708   2.629  11.179
  791   HG13  ILE 193          1HG1      ILE 193  -1.005   4.023  10.138
  792   HG21  ILE 193          1HG2      ILE 193   1.396   1.232  10.772
  793   HG22  ILE 193          2HG2      ILE 193   2.570   1.784   9.577
  794   HG23  ILE 193          3HG2      ILE 193   1.020   1.125   9.052
  795   HD11  ILE 193          3HD1      ILE 193  -2.409   2.158   9.514
  796   HD12  ILE 193          1HD1      ILE 193  -0.989   1.140   9.283
  797   HD13  ILE 193          2HD1      ILE 193  -1.262   2.525   8.225
  798    H    LEU 194           H        LEU 194   2.801   5.260   9.065
  799    HA   LEU 194           HA       LEU 194   5.292   3.953   8.989
  800    HB2  LEU 194           HB2      LEU 194   4.521   6.739   8.121
  801    HB3  LEU 194           HB1      LEU 194   6.049   5.969   7.734
  802    HG   LEU 194           HG       LEU 194   3.339   4.961   6.871
  803   HD11  LEU 194          1HD1      LEU 194   3.990   5.712   4.645
  804   HD12  LEU 194          2HD1      LEU 194   5.482   6.386   5.302
  805   HD13  LEU 194          3HD1      LEU 194   3.923   7.062   5.777
  806   HD21  LEU 194          3HD2      LEU 194   4.616   3.454   5.432
  807   HD22  LEU 194          1HD2      LEU 194   4.978   3.176   7.135
  808   HD23  LEU 194          2HD2      LEU 194   6.120   4.063   6.124
  809    H    GLU 195           H        GLU 195   4.194   6.857  10.667
  810    HA   GLU 195           HA       GLU 195   6.607   7.654  11.829
  811    HB2  GLU 195           HB2      GLU 195   4.441   8.931  11.817
  812    HB3  GLU 195           HB1      GLU 195   3.858   7.847  13.073
  813    HG2  GLU 195           HG2      GLU 195   4.602   9.839  14.119
  814    HG3  GLU 195           HG1      GLU 195   5.773   8.573  14.486
  815    H    ASP 196           H        ASP 196   4.032   5.583  13.171
  816    HA   ASP 196           HA       ASP 196   5.353   4.949  15.563
  817    HB2  ASP 196           HB2      ASP 196   3.156   3.591  14.025
  818    HB3  ASP 196           HB1      ASP 196   3.821   2.858  15.480
  819    H    TYR 197           H        TYR 197   5.329   3.296  12.423
  820    HA   TYR 197           HA       TYR 197   6.889   1.089  13.162
  821    HB2  TYR 197           HB2      TYR 197   5.759   1.081  11.038
  822    HB3  TYR 197           HB1      TYR 197   6.633   2.513  10.507
  823    HD1  TYR 197           HD2      TYR 197   7.321  -0.965  11.697
  824    HD2  TYR 197           HD1      TYR 197   8.458   2.223   9.118
  825    HE1  TYR 197           HE2      TYR 197   9.077  -2.383  10.723
  826    HE2  TYR 197           HE1      TYR 197  10.217   0.812   8.142
  827    HH   TYR 197           HH       TYR 197  10.538  -2.585   8.993
  828    H    ALA 198           H        ALA 198   7.862   4.238  11.828
  829    HA   ALA 198           HA       ALA 198  10.613   3.768  11.729
  830    HB1  ALA 198           HB1      ALA 198   9.520   5.687  10.652
  831    HB2  ALA 198           HB2      ALA 198  10.875   6.183  11.666
  832    HB3  ALA 198           HB3      ALA 198   9.221   6.398  12.240
  833    H    ASN 199           H        ASN 199   8.648   5.219  14.302
  834    HA   ASN 199           HA       ASN 199  10.779   5.663  16.088
  835    HB2  ASN 199           HB2      ASN 199   7.807   5.447  16.439
  836    HB3  ASN 199           HB1      ASN 199   8.861   5.590  17.842
  837   HD21  ASN 199          1HD2      ASN 199   7.621   7.186  15.012
  838   HD22  ASN 199          2HD2      ASN 199   8.150   8.782  15.434
  839    H    TYR 200           H        TYR 200   8.642   2.889  15.618
  840    HA   TYR 200           HA       TYR 200   9.446   1.344  17.799
  841    HB2  TYR 200           HB2      TYR 200   7.568   0.667  16.425
  842    HB3  TYR 200           HB1      TYR 200   8.610   0.491  15.017
  843    HD1  TYR 200           HD1      TYR 200   7.715  -0.976  18.287
  844    HD2  TYR 200           HD2      TYR 200   9.885  -1.501  14.665
  845    HE1  TYR 200           HE1      TYR 200   8.071  -3.345  18.849
  846    HE2  TYR 200           HE2      TYR 200  10.243  -3.871  15.214
  847    HH   TYR 200           HH       TYR 200  10.333  -5.273  17.340
  848    H    LYS 201           H        LYS 201  10.811   1.514  14.523
  849    HA   LYS 201           HA       LYS 201  12.835  -0.421  14.950
  850    HB2  LYS 201           HB2      LYS 201  12.878   1.861  12.971
  851    HB3  LYS 201           HB1      LYS 201  13.796   0.366  12.872
  852    HG2  LYS 201           HG2      LYS 201  10.795   0.569  12.744
  853    HG3  LYS 201           HG1      LYS 201  11.867   0.407  11.355
  854    HD2  LYS 201           HD2      LYS 201  11.713  -1.594  13.604
  855    HD3  LYS 201           HD1      LYS 201  10.792  -1.726  12.103
  856    HE2  LYS 201           HE2      LYS 201  12.979  -1.627  10.873
  857    HE3  LYS 201           HE1      LYS 201  13.787  -1.759  12.435
  858    HZ1  LYS 201           HZ1      LYS 201  13.561  -3.908  11.341
  859    HZ2  LYS 201           HZ2      LYS 201  11.877  -3.743  11.306
  860    HZ3  LYS 201           HZ3      LYS 201  12.692  -3.880  12.792
  861    H    LYS 202           H        LYS 202  12.765   3.088  15.269
  862    HA   LYS 202           HA       LYS 202  15.556   3.376  15.785
  863    HB2  LYS 202           HB2      LYS 202  13.261   5.250  16.393
  864    HB3  LYS 202           HB1      LYS 202  14.965   5.678  16.438
  865    HG2  LYS 202           HG2      LYS 202  15.184   5.382  14.083
  866    HG3  LYS 202           HG1      LYS 202  13.575   4.670  13.968
  867    HD2  LYS 202           HD2      LYS 202  12.636   6.839  14.758
  868    HD3  LYS 202           HD1      LYS 202  14.260   7.523  14.659
  869    HE2  LYS 202           HE2      LYS 202  14.326   6.961  12.260
  870    HE3  LYS 202           HE1      LYS 202  12.686   6.326  12.375
  871    HZ1  LYS 202           HZ1      LYS 202  12.832   8.631  11.507
  872    HZ2  LYS 202           HZ2      LYS 202  13.422   9.134  13.017
  873    HZ3  LYS 202           HZ3      LYS 202  11.855   8.490  12.889
  874    H    SER 203           H        SER 203  12.982   2.249  17.663
  875    HA   SER 203           HA       SER 203  14.295   2.939  20.185
  876    HB2  SER 203           HB2      SER 203  11.618   1.616  19.670
  877    HB3  SER 203           HB1      SER 203  12.249   2.068  21.256
  878    HG   SER 203           HG       SER 203  11.421   3.729  19.125
  879    H    ARG 204           H        ARG 204  14.852   0.720  17.981
  880    HA   ARG 204           HA       ARG 204  15.062  -1.545  19.831
  881    HB2  ARG 204           HB2      ARG 204  15.775  -1.486  16.892
  882    HB3  ARG 204           HB1      ARG 204  15.588  -2.907  17.911
  883    HG2  ARG 204           HG2      ARG 204  13.433  -1.029  16.971
  884    HG3  ARG 204           HG1      ARG 204  13.654  -2.725  16.537
  885    HD2  ARG 204           HD2      ARG 204  13.059  -1.730  19.320
  886    HD3  ARG 204           HD1      ARG 204  11.844  -2.335  18.196
  887    HE   ARG 204           HE       ARG 204  13.087  -4.489  18.268
  888   HH11  ARG 204          1HH1      ARG 204  13.401  -2.189  20.898
  889   HH12  ARG 204          2HH1      ARG 204  13.760  -3.401  22.090
  890   HH21  ARG 204          1HH2      ARG 204  13.555  -6.090  19.836
  891   HH22  ARG 204          2HH2      ARG 204  13.807  -5.625  21.494
  892    H    GLY 205           H        GLY 205  16.879   0.984  18.453
  893    HA2  GLY 205           HA2      GLY 205  18.994   1.705  19.001
  894    HA3  GLY 205           HA1      GLY 205  19.163   0.297  20.039
  895    H    ASN 206           H        ASN 206  20.636  -1.097  19.463
  896    HA   ASN 206           HA       ASN 206  22.098  -2.346  18.287
  897    HB2  ASN 206           HB2      ASN 206  20.183  -3.004  16.887
  898    HB3  ASN 206           HB1      ASN 206  20.454  -1.603  15.855
  899   HD21  ASN 206          1HD2      ASN 206  21.698  -4.687  16.892
  900   HD22  ASN 206          2HD2      ASN 206  22.800  -4.914  15.572
  901    H    THR 207           H        THR 207  21.439   0.129  15.807
  902    HA   THR 207           HA       THR 207  23.932   1.488  16.392
  903    HB   THR 207           HB       THR 207  24.505   1.323  13.842
  904    HG1  THR 207           HG1      THR 207  23.083  -1.119  14.270
  905   HG21  THR 207          3HG2      THR 207  25.945  -0.634  14.257
  906   HG22  THR 207          1HG2      THR 207  25.055  -0.953  15.746
  907   HG23  THR 207          2HG2      THR 207  25.998   0.529  15.581
  908    H    ASP 208           H        ASP 208  24.030   3.569  15.496
  909    HA   ASP 208           HA       ASP 208  21.558   4.817  14.857
  910    HB2  ASP 208           HB2      ASP 208  23.229   6.160  15.905
  911    HB3  ASP 208           HB1      ASP 208  24.428   5.743  14.687
  912    H    ASN 209           H        ASN 209  23.992   3.255  13.019
  913    HA   ASN 209           HA       ASN 209  23.421   4.426  10.483
  914    HB2  ASN 209           HB2      ASN 209  24.832   1.855  11.219
  915    HB3  ASN 209           HB1      ASN 209  24.765   2.523   9.592
  916   HD21  ASN 209          1HD2      ASN 209  26.017   4.280   9.073
  917   HD22  ASN 209          2HD2      ASN 209  27.273   4.880  10.109
  918    H    LYS 210           H        LYS 210  21.255   2.968  12.187
  919    HA   LYS 210           HA       LYS 210  20.209   1.338   9.974
  920    HB2  LYS 210           HB2      LYS 210  19.456   1.372  12.900
  921    HB3  LYS 210           HB1      LYS 210  18.600   0.450  11.672
  922    HG2  LYS 210           HG2      LYS 210  21.490   0.103  12.440
  923    HG3  LYS 210           HG1      LYS 210  20.153  -0.945  12.922
  924    HD2  LYS 210           HD2      LYS 210  19.739  -1.483  10.563
  925    HD3  LYS 210           HD1      LYS 210  21.089  -0.445  10.095
  926    HE2  LYS 210           HE2      LYS 210  21.298  -2.877  11.867
  927    HE3  LYS 210           HE1      LYS 210  21.685  -2.841  10.149
  928    HZ1  LYS 210           HZ1      LYS 210  23.037  -1.233  12.253
  929    HZ2  LYS 210           HZ2      LYS 210  23.423  -1.229  10.601
  930    HZ3  LYS 210           HZ3      LYS 210  23.662  -2.632  11.525
  931    H    GLU 211           H        GLU 211  19.917   4.337  11.509
  932    HA   GLU 211           HA       GLU 211  17.099   4.638  11.405
  933    HB2  GLU 211           HB2      GLU 211  18.421   5.986  12.925
  934    HB3  GLU 211           HB1      GLU 211  19.263   6.734  11.572
  935    HG2  GLU 211           HG2      GLU 211  17.249   7.802  10.832
  936    HG3  GLU 211           HG1      GLU 211  16.301   6.940  12.040
  937    H    TYR 212           H        TYR 212  19.706   5.710   9.205
  938    HA   TYR 212           HA       TYR 212  18.040   7.137   7.466
  939    HB2  TYR 212           HB2      TYR 212  19.811   7.068   5.844
  940    HB3  TYR 212           HB1      TYR 212  20.531   7.259   7.434
  941    HD1  TYR 212           HD2      TYR 212  20.049   4.955   4.606
  942    HD2  TYR 212           HD1      TYR 212  21.965   5.553   8.358
  943    HE1  TYR 212           HE2      TYR 212  21.521   3.039   4.153
  944    HE2  TYR 212           HE1      TYR 212  23.444   3.643   7.908
  945    HH   TYR 212           HH       TYR 212  23.691   2.187   4.838
  946    H    ALA 213           H        ALA 213  18.714   3.717   7.693
  947    HA   ALA 213           HA       ALA 213  17.591   2.912   5.241
  948    HB1  ALA 213           HB1      ALA 213  17.676   1.371   7.836
  949    HB2  ALA 213           HB2      ALA 213  18.977   1.436   6.647
  950    HB3  ALA 213           HB3      ALA 213  17.433   0.696   6.225
  951    H    VAL 214           H        VAL 214  16.198   3.173   8.498
  952    HA   VAL 214           HA       VAL 214  13.558   2.489   7.833
  953    HB   VAL 214           HB       VAL 214  14.395   4.464   9.966
  954   HG11  VAL 214          1HG1      VAL 214  12.367   3.712  11.112
  955   HG12  VAL 214          2HG1      VAL 214  11.982   2.674   9.739
  956   HG13  VAL 214          3HG1      VAL 214  12.008   4.427   9.540
  957   HG21  VAL 214          3HG2      VAL 214  14.210   1.463  10.155
  958   HG22  VAL 214          1HG2      VAL 214  14.485   2.567  11.503
  959   HG23  VAL 214          2HG2      VAL 214  15.688   2.425  10.219
  960    H    ASN 215           H        ASN 215  15.201   5.614   8.008
  961    HA   ASN 215           HA       ASN 215  13.096   7.332   7.532
  962    HB2  ASN 215           HB2      ASN 215  15.429   7.993   8.136
  963    HB3  ASN 215           HB1      ASN 215  15.916   7.651   6.479
  964   HD21  ASN 215          1HD2      ASN 215  15.370   9.079   4.843
  965   HD22  ASN 215          2HD2      ASN 215  14.705  10.648   5.170
  966    H    GLU 216           H        GLU 216  15.242   5.823   5.124
  967    HA   GLU 216           HA       GLU 216  13.963   6.988   2.896
  968    HB2  GLU 216           HB2      GLU 216  15.596   4.449   3.011
  969    HB3  GLU 216           HB1      GLU 216  15.183   5.338   1.552
  970    HG2  GLU 216           HG2      GLU 216  16.989   6.205   3.790
  971    HG3  GLU 216           HG1      GLU 216  17.417   5.883   2.110
  972    H    VAL 217           H        VAL 217  13.569   3.771   4.415
  973    HA   VAL 217           HA       VAL 217  11.766   2.825   2.460
  974    HB   VAL 217           HB       VAL 217  11.968   1.944   5.346
  975   HG11  VAL 217          1HG1      VAL 217  10.720   0.623   2.933
  976   HG12  VAL 217          2HG1      VAL 217   9.882   1.215   4.370
  977   HG13  VAL 217          3HG1      VAL 217  10.976  -0.164   4.493
  978   HG21  VAL 217          3HG2      VAL 217  14.092   1.745   4.150
  979   HG22  VAL 217          1HG2      VAL 217  13.289   0.846   2.863
  980   HG23  VAL 217          2HG2      VAL 217  13.398   0.158   4.483
  981    H    VAL 218           H        VAL 218  11.215   4.471   5.560
  982    HA   VAL 218           HA       VAL 218   8.410   4.374   5.557
  983    HB   VAL 218           HB       VAL 218  10.310   6.416   6.721
  984   HG11  VAL 218          1HG1      VAL 218   7.336   6.189   7.176
  985   HG12  VAL 218          2HG1      VAL 218   8.162   7.510   6.348
  986   HG13  VAL 218          3HG1      VAL 218   8.439   7.237   8.068
  987   HG21  VAL 218          3HG2      VAL 218   8.715   4.176   7.957
  988   HG22  VAL 218          1HG2      VAL 218   9.722   5.320   8.842
  989   HG23  VAL 218          2HG2      VAL 218  10.459   4.199   7.697
  990    H    ALA 219           H        ALA 219  10.590   6.913   4.337
  991    HA   ALA 219           HA       ALA 219   8.611   8.572   3.230
  992    HB1  ALA 219           HB1      ALA 219  11.486   8.210   2.372
  993    HB2  ALA 219           HB2      ALA 219  10.902   9.332   3.602
  994    HB3  ALA 219           HB3      ALA 219  10.440   9.555   1.913
  995    H    GLY 220           H        GLY 220  10.405   5.839   1.942
  996    HA2  GLY 220           HA2      GLY 220   9.565   5.991  -0.724
  997    HA3  GLY 220           HA1      GLY 220  10.098   4.531   0.094
  998    H    ILE 221           H        ILE 221   8.198   4.091   1.962
  999    HA   ILE 221           HA       ILE 221   6.137   2.901   0.499
 1000    HB   ILE 221           HB       ILE 221   6.171   3.627   3.437
 1001   HG12  ILE 221          2HG1      ILE 221   6.779   1.019   2.022
 1002   HG13  ILE 221          1HG1      ILE 221   7.984   2.109   2.704
 1003   HG21  ILE 221          1HG2      ILE 221   4.406   1.953   3.699
 1004   HG22  ILE 221          2HG2      ILE 221   4.357   1.725   1.951
 1005   HG23  ILE 221          3HG2      ILE 221   3.888   3.274   2.652
 1006   HD11  ILE 221          3HD1      ILE 221   7.571   0.220   4.167
 1007   HD12  ILE 221          1HD1      ILE 221   5.858   0.635   4.246
 1008   HD13  ILE 221          2HD1      ILE 221   7.063   1.725   4.931
 1009    H    LYS 222           H        LYS 222   6.185   5.977   2.287
 1010    HA   LYS 222           HA       LYS 222   3.487   6.645   1.931
 1011    HB2  LYS 222           HB2      LYS 222   4.847   7.894   3.482
 1012    HB3  LYS 222           HB1      LYS 222   5.912   8.429   2.189
 1013    HG2  LYS 222           HG2      LYS 222   4.118   9.749   1.220
 1014    HG3  LYS 222           HG1      LYS 222   3.004   9.169   2.459
 1015    HD2  LYS 222           HD2      LYS 222   5.531  10.680   3.099
 1016    HD3  LYS 222           HD1      LYS 222   3.980  11.474   2.825
 1017    HE2  LYS 222           HE2      LYS 222   3.010  10.119   4.654
 1018    HE3  LYS 222           HE1      LYS 222   4.606   9.436   4.959
 1019    HZ1  LYS 222           HZ1      LYS 222   5.434  11.561   5.579
 1020    HZ2  LYS 222           HZ2      LYS 222   3.985  11.326   6.436
 1021    HZ3  LYS 222           HZ3      LYS 222   4.017  12.343   5.074
 1022    H    GLU 223           H        GLU 223   6.289   7.683  -0.029
 1023    HA   GLU 223           HA       GLU 223   4.664   9.087  -1.889
 1024    HB2  GLU 223           HB2      GLU 223   7.535   8.180  -2.104
 1025    HB3  GLU 223           HB1      GLU 223   6.742   9.289  -3.216
 1026    HG2  GLU 223           HG2      GLU 223   7.058   9.785  -0.263
 1027    HG3  GLU 223           HG1      GLU 223   8.151  10.400  -1.500
 1028    H    TYR 224           H        TYR 224   6.103   5.859  -1.888
 1029    HA   TYR 224           HA       TYR 224   5.551   5.196  -4.567
 1030    HB2  TYR 224           HB2      TYR 224   6.764   3.916  -2.471
 1031    HB3  TYR 224           HB1      TYR 224   5.265   3.005  -2.611
 1032    HD1  TYR 224           HD1      TYR 224   4.675   2.411  -5.185
 1033    HD2  TYR 224           HD2      TYR 224   8.576   3.100  -3.619
 1034    HE1  TYR 224           HE1      TYR 224   5.643   1.102  -7.028
 1035    HE2  TYR 224           HE2      TYR 224   9.548   1.811  -5.462
 1036    HH   TYR 224           HH       TYR 224   8.845   0.029  -7.037
 1037    H    PHE 225           H        PHE 225   3.654   4.963  -1.619
 1038    HA   PHE 225           HA       PHE 225   1.379   3.692  -2.696
 1039    HB2  PHE 225           HB2      PHE 225   1.907   3.925  -0.271
 1040    HB3  PHE 225           HB1      PHE 225   1.549   5.642  -0.386
 1041    HD1  PHE 225           HD2      PHE 225   0.015   2.295  -0.906
 1042    HD2  PHE 225           HD1      PHE 225  -0.601   6.403   0.026
 1043    HE1  PHE 225           HE2      PHE 225  -2.342   1.821  -0.380
 1044    HE2  PHE 225           HE1      PHE 225  -2.956   5.934   0.558
 1045    HZ   PHE 225           HZ       PHE 225  -3.830   3.639   0.355
 1046    H    ASN 226           H        ASN 226   2.274   7.089  -2.305
 1047    HA   ASN 226           HA       ASN 226  -0.150   8.194  -3.224
 1048    HB2  ASN 226           HB2      ASN 226   2.648   9.302  -3.057
 1049    HB3  ASN 226           HB1      ASN 226   1.297  10.262  -3.651
 1050   HD21  ASN 226          1HD2      ASN 226   3.003  10.597  -1.276
 1051   HD22  ASN 226          2HD2      ASN 226   1.915  10.643   0.070
 1052    H    VAL 227           H        VAL 227   2.618   6.943  -4.957
 1053    HA   VAL 227           HA       VAL 227   2.017   8.209  -7.450
 1054    HB   VAL 227           HB       VAL 227   3.646   5.704  -6.937
 1055   HG11  VAL 227          1HG1      VAL 227   2.936   5.800  -9.257
 1056   HG12  VAL 227          2HG1      VAL 227   4.662   6.147  -9.139
 1057   HG13  VAL 227          3HG1      VAL 227   3.513   7.461  -9.391
 1058   HG21  VAL 227          3HG2      VAL 227   4.595   7.622  -5.793
 1059   HG22  VAL 227          1HG2      VAL 227   4.527   8.569  -7.280
 1060   HG23  VAL 227          2HG2      VAL 227   5.601   7.172  -7.172
 1061    H    MET 228           H        MET 228   0.917   5.249  -5.903
 1062    HA   MET 228           HA       MET 228  -0.207   4.361  -8.484
 1063    HB2  MET 228           HB2      MET 228   1.685   3.052  -7.232
 1064    HB3  MET 228           HB1      MET 228   0.362   2.482  -6.228
 1065    HG2  MET 228           HG2      MET 228   0.683   0.846  -7.883
 1066    HG3  MET 228           HG1      MET 228  -0.771   1.730  -8.344
 1067    HE1  MET 228           HE1      MET 228   3.349   2.445 -10.290
 1068    HE2  MET 228           HE2      MET 228   3.078   1.296  -8.979
 1069    HE3  MET 228           HE3      MET 228   2.914   3.026  -8.682
 1070    H    LEU 229           H        LEU 229  -1.177   5.658  -5.614
 1071    HA   LEU 229           HA       LEU 229  -3.090   3.882  -4.611
 1072    HB2  LEU 229           HB2      LEU 229  -2.198   5.828  -3.392
 1073    HB3  LEU 229           HB1      LEU 229  -3.075   6.899  -4.460
 1074    HG   LEU 229           HG       LEU 229  -4.018   6.408  -2.097
 1075   HD11  LEU 229          1HD1      LEU 229  -5.226   7.695  -3.748
 1076   HD12  LEU 229          2HD1      LEU 229  -6.326   6.600  -2.908
 1077   HD13  LEU 229          3HD1      LEU 229  -5.771   6.216  -4.538
 1078   HD21  LEU 229          3HD2      LEU 229  -4.956   3.950  -3.568
 1079   HD22  LEU 229          1HD2      LEU 229  -5.533   4.492  -1.991
 1080   HD23  LEU 229          2HD2      LEU 229  -3.855   3.987  -2.191
 1081    H    GLY 230           H        GLY 230  -3.723   6.784  -6.629
 1082    HA2  GLY 230           HA2      GLY 230  -6.503   6.049  -6.821
 1083    HA3  GLY 230           HA1      GLY 230  -5.739   7.442  -7.567
 1084    H    THR 231           H        THR 231  -3.833   4.994  -8.472
 1085    HA   THR 231           HA       THR 231  -5.189   4.863 -11.048
 1086    HB   THR 231           HB       THR 231  -2.921   3.888 -11.778
 1087    HG1  THR 231           HG1      THR 231  -1.522   5.202  -9.921
 1088   HG21  THR 231          3HG2      THR 231  -1.968   6.118 -12.023
 1089   HG22  THR 231          1HG2      THR 231  -3.062   6.736 -10.784
 1090   HG23  THR 231          2HG2      THR 231  -3.707   6.155 -12.319
 1091    H    GLN 232           H        GLN 232  -3.543   2.609  -8.777
 1092    HA   GLN 232           HA       GLN 232  -5.067   0.460 -10.099
 1093    HB2  GLN 232           HB2      GLN 232  -2.134   0.420  -9.405
 1094    HB3  GLN 232           HB1      GLN 232  -3.051  -0.989  -9.924
 1095    HG2  GLN 232           HG2      GLN 232  -3.539   0.099 -12.046
 1096    HG3  GLN 232           HG1      GLN 232  -2.641   1.524 -11.528
 1097   HE21  GLN 232          1HE2      GLN 232  -1.216   1.356 -13.242
 1098   HE22  GLN 232          2HE2      GLN 232   0.008   0.139 -13.309
 1099    H    LEU 233           H        LEU 233  -4.453   1.904  -7.154
 1100    HA   LEU 233           HA       LEU 233  -4.888  -0.647  -5.744
 1101    HB2  LEU 233           HB2      LEU 233  -3.601   1.907  -4.834
 1102    HB3  LEU 233           HB1      LEU 233  -4.220   0.744  -3.680
 1103    HG   LEU 233           HG       LEU 233  -1.909   0.317  -3.853
 1104   HD11  LEU 233          1HD1      LEU 233  -1.778  -1.925  -4.730
 1105   HD12  LEU 233          2HD1      LEU 233  -3.252  -1.678  -5.663
 1106   HD13  LEU 233          3HD1      LEU 233  -3.316  -1.692  -3.902
 1107   HD21  LEU 233          3HD2      LEU 233  -2.222   0.276  -6.844
 1108   HD22  LEU 233          1HD2      LEU 233  -0.736  -0.042  -5.948
 1109   HD23  LEU 233          2HD2      LEU 233  -1.471   1.561  -5.898
 1110    H    LEU 234           H        LEU 234  -6.661   1.658  -6.981
 1111    HA   LEU 234           HA       LEU 234  -8.548   1.717  -4.722
 1112    HB2  LEU 234           HB2      LEU 234  -7.451   3.920  -5.508
 1113    HB3  LEU 234           HB1      LEU 234  -8.466   3.761  -6.927
 1114    HG   LEU 234           HG       LEU 234 -10.464   3.741  -5.418
 1115   HD11  LEU 234          1HD1      LEU 234  -8.426   4.495  -3.327
 1116   HD12  LEU 234          2HD1      LEU 234  -9.355   2.996  -3.380
 1117   HD13  LEU 234          3HD1      LEU 234 -10.177   4.535  -3.122
 1118   HD21  LEU 234          3HD2      LEU 234  -9.742   5.773  -6.579
 1119   HD22  LEU 234          1HD2      LEU 234  -8.685   6.169  -5.224
 1120   HD23  LEU 234          2HD2      LEU 234 -10.434   6.140  -4.998
 1121    H    TYR 235           H        TYR 235 -10.564   0.954  -5.109
 1122    HA   TYR 235           HA       TYR 235 -11.106  -0.367  -7.598
 1123    HB2  TYR 235           HB2      TYR 235 -12.791   0.142  -5.143
 1124    HB3  TYR 235           HB1      TYR 235 -13.403  -0.705  -6.558
 1125    HD1  TYR 235           HD1      TYR 235 -12.316  -2.868  -7.240
 1126    HD2  TYR 235           HD2      TYR 235 -11.482  -0.976  -3.527
 1127    HE1  TYR 235           HE1      TYR 235 -11.426  -4.984  -6.369
 1128    HE2  TYR 235           HE2      TYR 235 -10.589  -3.087  -2.646
 1129    HH   TYR 235           HH       TYR 235 -10.679  -5.432  -3.038
 1130    H    LYS 236           H        LYS 236 -12.946   0.084  -8.982
 1131    HA   LYS 236           HA       LYS 236 -13.270   2.816  -9.650
 1132    HB2  LYS 236           HB2      LYS 236 -14.823   0.352 -10.453
 1133    HB3  LYS 236           HB1      LYS 236 -15.170   1.952 -11.093
 1134    HG2  LYS 236           HG2      LYS 236 -12.883   2.075 -11.987
 1135    HG3  LYS 236           HG1      LYS 236 -12.582   0.441 -11.387
 1136    HD2  LYS 236           HD2      LYS 236 -14.280  -0.460 -12.829
 1137    HD3  LYS 236           HD1      LYS 236 -14.771   1.158 -13.333
 1138    HE2  LYS 236           HE2      LYS 236 -13.415   0.118 -15.051
 1139    HE3  LYS 236           HE1      LYS 236 -12.562   1.493 -14.355
 1140    HZ1  LYS 236           HZ1      LYS 236 -11.170  -0.517 -14.695
 1141    HZ2  LYS 236           HZ2      LYS 236 -12.105  -1.322 -13.532
 1142    HZ3  LYS 236           HZ3      LYS 236 -11.187   0.036 -13.094
 1143    H    PHE 237           H        PHE 237 -14.901   0.641  -7.532
 1144    HA   PHE 237           HA       PHE 237 -17.252   2.228  -7.143
 1145    HB2  PHE 237           HB2      PHE 237 -17.088  -0.257  -6.763
 1146    HB3  PHE 237           HB1      PHE 237 -16.113   0.081  -5.333
 1147    HD1  PHE 237           HD2      PHE 237 -19.212   1.671  -6.658
 1148    HD2  PHE 237           HD1      PHE 237 -17.357  -0.481  -3.482
 1149    HE1  PHE 237           HE2      PHE 237 -21.270   1.874  -5.329
 1150    HE2  PHE 237           HE1      PHE 237 -19.419  -0.281  -2.150
 1151    HZ   PHE 237           HZ       PHE 237 -21.380   0.898  -3.073
 1152    H    GLU 238           H        GLU 238 -14.036   2.460  -6.094
 1153    HA   GLU 238           HA       GLU 238 -14.770   4.086  -3.763
 1154    HB2  GLU 238           HB2      GLU 238 -12.061   3.053  -4.606
 1155    HB3  GLU 238           HB1      GLU 238 -12.414   3.937  -3.128
 1156    HG2  GLU 238           HG2      GLU 238 -13.761   2.129  -2.305
 1157    HG3  GLU 238           HG1      GLU 238 -13.587   1.259  -3.831
 1158    H    ARG 239           H        ARG 239 -14.167   4.477  -6.981
 1159    HA   ARG 239           HA       ARG 239 -12.543   6.767  -7.026
 1160    HB2  ARG 239           HB2      ARG 239 -14.709   5.842  -8.908
 1161    HB3  ARG 239           HB1      ARG 239 -13.726   7.269  -9.208
 1162    HG2  ARG 239           HG2      ARG 239 -12.700   4.455  -8.893
 1163    HG3  ARG 239           HG1      ARG 239 -12.876   5.334 -10.412
 1164    HD2  ARG 239           HD2      ARG 239 -11.046   6.024  -8.116
 1165    HD3  ARG 239           HD1      ARG 239 -10.570   5.416  -9.700
 1166    HE   ARG 239           HE       ARG 239 -12.001   7.974  -9.529
 1167   HH11  ARG 239          1HH1      ARG 239  -9.017   6.240 -10.170
 1168   HH12  ARG 239          2HH1      ARG 239  -8.278   7.580 -11.004
 1169   HH21  ARG 239          1HH2      ARG 239 -11.012   9.723 -10.564
 1170   HH22  ARG 239          2HH2      ARG 239  -9.397   9.572 -11.192
 1171    HA   PRO 240           HA       PRO 240 -16.762   9.259  -6.514
 1172    HB2  PRO 240           HB2      PRO 240 -18.455   7.861  -4.805
 1173    HB3  PRO 240           HB1      PRO 240 -18.686   8.073  -6.544
 1174    HG2  PRO 240           HG2      PRO 240 -17.546   5.762  -5.048
 1175    HG3  PRO 240           HG1      PRO 240 -18.581   5.772  -6.488
 1176    HD2  PRO 240           HD2      PRO 240 -15.953   5.293  -6.657
 1177    HD3  PRO 240           HD1      PRO 240 -16.808   6.218  -7.910
 1178    H    GLN 241           H        GLN 241 -15.667   6.988  -3.933
 1179    HA   GLN 241           HA       GLN 241 -16.023   8.942  -1.888
 1180    HB2  GLN 241           HB2      GLN 241 -14.843   7.474  -0.389
 1181    HB3  GLN 241           HB1      GLN 241 -15.938   6.517  -1.372
 1182    HG2  GLN 241           HG2      GLN 241 -14.246   5.461  -2.479
 1183    HG3  GLN 241           HG1      GLN 241 -13.120   6.798  -2.266
 1184   HE21  GLN 241          1HE2      GLN 241 -13.595   7.042   0.564
 1185   HE22  GLN 241          2HE2      GLN 241 -12.826   5.692   1.324
 1186    H    TYR 242           H        TYR 242 -13.352   8.043  -3.967
 1187    HA   TYR 242           HA       TYR 242 -11.333   9.588  -2.815
 1188    HB2  TYR 242           HB2      TYR 242 -10.785   8.063  -4.582
 1189    HB3  TYR 242           HB1      TYR 242 -11.894   8.856  -5.694
 1190    HD1  TYR 242           HD1      TYR 242  -8.848   9.621  -3.658
 1191    HD2  TYR 242           HD2      TYR 242 -11.023  10.326  -7.246
 1192    HE1  TYR 242           HE1      TYR 242  -7.002  11.011  -4.498
 1193    HE2  TYR 242           HE2      TYR 242  -9.182  11.716  -8.094
 1194    HH   TYR 242           HH       TYR 242  -6.117  11.740  -6.722
 1195    H    ALA 243           H        ALA 243 -13.705  10.442  -5.309
 1196    HA   ALA 243           HA       ALA 243 -12.985  13.155  -5.549
 1197    HB1  ALA 243           HB1      ALA 243 -14.343  11.974  -7.210
 1198    HB2  ALA 243           HB2      ALA 243 -15.148  13.437  -6.643
 1199    HB3  ALA 243           HB3      ALA 243 -15.666  11.859  -6.047
 1200    H    GLU 244           H        GLU 244 -15.435  11.525  -3.581
 1201    HA   GLU 244           HA       GLU 244 -16.651  13.725  -2.391
 1202    HB2  GLU 244           HB2      GLU 244 -17.351  11.303  -2.261
 1203    HB3  GLU 244           HB1      GLU 244 -16.130  11.105  -1.010
 1204    HG2  GLU 244           HG2      GLU 244 -18.137  11.446   0.118
 1205    HG3  GLU 244           HG1      GLU 244 -17.286  12.975   0.228
 1206    H    ILE 245           H        ILE 245 -14.001  11.732  -1.075
 1207    HA   ILE 245           HA       ILE 245 -13.633  13.294   1.236
 1208    HB   ILE 245           HB       ILE 245 -11.772  11.371  -0.154
 1209   HG12  ILE 245          2HG1      ILE 245 -13.788  10.362   0.804
 1210   HG13  ILE 245          1HG1      ILE 245 -12.363   9.882   1.717
 1211   HG21  ILE 245          1HG2      ILE 245 -10.417  11.389   1.893
 1212   HG22  ILE 245          2HG2      ILE 245 -11.409  12.702   2.527
 1213   HG23  ILE 245          3HG2      ILE 245 -10.422  12.959   1.089
 1214   HD11  ILE 245          3HD1      ILE 245 -14.348  11.999   2.518
 1215   HD12  ILE 245          1HD1      ILE 245 -12.914  11.531   3.433
 1216   HD13  ILE 245          2HD1      ILE 245 -14.221  10.372   3.190
 1217    H    LEU 246           H        LEU 246 -11.945  13.325  -1.890
 1218    HA   LEU 246           HA       LEU 246  -9.946  15.157  -1.139
 1219    HB2  LEU 246           HB2      LEU 246  -9.910  13.654  -3.143
 1220    HB3  LEU 246           HB1      LEU 246 -11.066  14.726  -3.907
 1221    HG   LEU 246           HG       LEU 246  -9.412  16.563  -3.784
 1222   HD11  LEU 246          1HD1      LEU 246  -7.538  14.410  -2.811
 1223   HD12  LEU 246          2HD1      LEU 246  -8.157  15.749  -1.845
 1224   HD13  LEU 246          3HD1      LEU 246  -7.098  16.070  -3.218
 1225   HD21  LEU 246          3HD2      LEU 246  -7.934  15.694  -5.541
 1226   HD22  LEU 246          1HD2      LEU 246  -9.614  15.230  -5.807
 1227   HD23  LEU 246          2HD2      LEU 246  -8.466  14.054  -5.168
 1228    H    ALA 247           H        ALA 247 -13.215  15.606  -2.331
 1229    HA   ALA 247           HA       ALA 247 -12.856  18.441  -2.754
 1230    HB1  ALA 247           HB1      ALA 247 -14.396  17.139  -4.155
 1231    HB2  ALA 247           HB2      ALA 247 -15.206  18.475  -3.338
 1232    HB3  ALA 247           HB3      ALA 247 -15.402  16.826  -2.741
 1233    H    ASP 248           H        ASP 248 -14.177  16.356  -0.250
 1234    HA   ASP 248           HA       ASP 248 -15.326  18.583   1.192
 1235    HB2  ASP 248           HB2      ASP 248 -16.411  16.371   1.233
 1236    HB3  ASP 248           HB1      ASP 248 -14.999  15.696   2.039
 1237    H    HIS 249           H        HIS 249 -12.421  16.621   1.357
 1238    HA   HIS 249           HA       HIS 249 -11.426  18.446   3.447
 1239    HB2  HIS 249           HB2      HIS 249 -10.790  15.499   3.179
 1240    HB3  HIS 249           HB1      HIS 249 -10.027  16.598   4.318
 1241    HD1  HIS 249           HD1      HIS 249 -11.211  17.011   6.505
 1242    HD2  HIS 249           HD2      HIS 249 -13.533  14.919   3.758
 1243    HE1  HIS 249           HE1      HIS 249 -13.231  16.219   7.781
 1244    HE2  HIS 249           HE2      HIS 249 -14.551  14.835   6.130
 1245    HA   PRO 250           HA       PRO 250  -8.552  18.679  -0.132
 1246    HB2  PRO 250           HB2      PRO 250  -8.407  21.353  -0.288
 1247    HB3  PRO 250           HB1      PRO 250  -9.764  20.459  -0.983
 1248    HG2  PRO 250           HG2      PRO 250  -9.611  21.981   1.587
 1249    HG3  PRO 250           HG1      PRO 250 -10.933  21.900   0.409
 1250    HD2  PRO 250           HD2      PRO 250 -10.836  20.447   2.751
 1251    HD3  PRO 250           HD1      PRO 250 -11.783  19.991   1.322
 1252    H    ASP 251           H        ASP 251  -8.452  19.223   3.102
 1253    HA   ASP 251           HA       ASP 251  -5.684  20.229   3.067
 1254    HB2  ASP 251           HB2      ASP 251  -7.493  21.466   4.386
 1255    HB3  ASP 251           HB1      ASP 251  -7.503  20.084   5.475
 1256    H    ALA 252           H        ALA 252  -6.999  17.429   2.768
 1257    HA   ALA 252           HA       ALA 252  -5.274  16.083   4.739
 1258    HB1  ALA 252           HB1      ALA 252  -7.632  15.815   5.340
 1259    HB2  ALA 252           HB2      ALA 252  -6.905  14.276   4.877
 1260    HB3  ALA 252           HB3      ALA 252  -7.957  15.130   3.749
 1261    HA   PRO 253           HA       PRO 253  -3.494  14.447   0.946
 1262    HB2  PRO 253           HB2      PRO 253  -1.575  12.963   2.177
 1263    HB3  PRO 253           HB1      PRO 253  -1.439  14.709   1.934
 1264    HG2  PRO 253           HG2      PRO 253  -2.264  13.193   4.379
 1265    HG3  PRO 253           HG1      PRO 253  -1.193  14.601   4.244
 1266    HD2  PRO 253           HD2      PRO 253  -3.775  14.808   5.021
 1267    HD3  PRO 253           HD1      PRO 253  -2.952  16.081   4.099
 1268    H    MET 254           H        MET 254  -2.931  12.200   0.169
 1269    HA   MET 254           HA       MET 254  -5.169  10.518   0.448
 1270    HB2  MET 254           HB2      MET 254  -2.440   9.909  -0.695
 1271    HB3  MET 254           HB1      MET 254  -3.855   8.890  -0.890
 1272    HG2  MET 254           HG2      MET 254  -3.669  11.729  -1.867
 1273    HG3  MET 254           HG1      MET 254  -3.318  10.313  -2.852
 1274    HE1  MET 254           HE1      MET 254  -5.970  12.751  -1.590
 1275    HE2  MET 254           HE2      MET 254  -6.228  11.528  -0.347
 1276    HE3  MET 254           HE3      MET 254  -7.467  11.820  -1.565
 1277    H    SER 255           H        SER 255  -1.959  10.414   1.871
 1278    HA   SER 255           HA       SER 255  -2.221   7.864   3.080
 1279    HB2  SER 255           HB2      SER 255  -0.438  10.119   4.010
 1280    HB3  SER 255           HB1      SER 255  -0.174   8.386   4.197
 1281    HG   SER 255           HG       SER 255  -0.278   8.480   1.728
 1282    H    GLN 256           H        GLN 256  -3.870  10.657   3.739
 1283    HA   GLN 256           HA       GLN 256  -3.853  10.397   6.640
 1284    HB2  GLN 256           HB2      GLN 256  -3.750  12.638   5.717
 1285    HB3  GLN 256           HB1      GLN 256  -5.221  12.359   4.797
 1286    HG2  GLN 256           HG2      GLN 256  -5.769  13.686   6.690
 1287    HG3  GLN 256           HG1      GLN 256  -6.440  12.075   6.934
 1288   HE21  GLN 256          1HE2      GLN 256  -6.505  12.267   9.167
 1289   HE22  GLN 256          2HE2      GLN 256  -5.079  12.271  10.149
 1290    H    VAL 257           H        VAL 257  -6.045   9.925   3.913
 1291    HA   VAL 257           HA       VAL 257  -8.264   9.565   5.764
 1292    HB   VAL 257           HB       VAL 257  -8.737  11.082   4.011
 1293   HG11  VAL 257          1HG1      VAL 257  -8.635  10.454   1.632
 1294   HG12  VAL 257          2HG1      VAL 257  -7.877   8.928   2.090
 1295   HG13  VAL 257          3HG1      VAL 257  -7.055  10.454   2.417
 1296   HG21  VAL 257          3HG2      VAL 257 -10.599   9.670   4.613
 1297   HG22  VAL 257          1HG2      VAL 257 -10.094   8.449   3.442
 1298   HG23  VAL 257          2HG2      VAL 257 -10.656  10.025   2.887
 1299    H    TYR 258           H        TYR 258  -6.461   7.669   3.371
 1300    HA   TYR 258           HA       TYR 258  -8.446   5.596   3.342
 1301    HB2  TYR 258           HB2      TYR 258  -5.700   5.778   2.118
 1302    HB3  TYR 258           HB1      TYR 258  -6.742   4.365   1.946
 1303    HD1  TYR 258           HD1      TYR 258  -9.245   5.001   1.219
 1304    HD2  TYR 258           HD2      TYR 258  -5.780   7.335   0.409
 1305    HE1  TYR 258           HE1      TYR 258 -10.411   6.067  -0.663
 1306    HE2  TYR 258           HE2      TYR 258  -6.940   8.412  -1.474
 1307    HH   TYR 258           HH       TYR 258 -10.302   8.091  -1.987
 1308    H    GLY 259           H        GLY 259  -5.596   6.201   5.189
 1309    HA2  GLY 259           HA2      GLY 259  -4.836   5.207   7.098
 1310    HA3  GLY 259           HA1      GLY 259  -6.400   4.422   7.191
 1311    H    ALA 260           H        ALA 260  -5.554   2.556   8.010
 1312    HA   ALA 260           HA       ALA 260  -3.284   1.238   6.933
 1313    HB1  ALA 260           HB1      ALA 260  -3.758  -0.504   8.561
 1314    HB2  ALA 260           HB2      ALA 260  -5.334   0.217   8.884
 1315    HB3  ALA 260           HB3      ALA 260  -3.862   1.099   9.289
 1316    HA   PRO 261           HA       PRO 261  -6.555  -2.183   5.569
 1317    HB2  PRO 261           HB2      PRO 261  -8.748  -0.343   4.741
 1318    HB3  PRO 261           HB1      PRO 261  -8.839  -1.960   5.448
 1319    HG2  PRO 261           HG2      PRO 261  -9.365   0.179   6.928
 1320    HG3  PRO 261           HG1      PRO 261  -8.447  -1.182   7.601
 1321    HD2  PRO 261           HD2      PRO 261  -7.470   1.477   6.649
 1322    HD3  PRO 261           HD1      PRO 261  -6.936   0.512   8.041
 1323    H    HIS 262           H        HIS 262  -6.591   1.011   4.023
 1324    HA   HIS 262           HA       HIS 262  -6.631  -0.130   1.376
 1325    HB2  HIS 262           HB2      HIS 262  -6.511   2.667   2.452
 1326    HB3  HIS 262           HB1      HIS 262  -6.170   2.356   0.754
 1327    HD1  HIS 262           HD1      HIS 262  -8.976   2.142   3.274
 1328    HD2  HIS 262           HD2      HIS 262  -8.367   1.849  -0.824
 1329    HE1  HIS 262           HE1      HIS 262 -11.269   2.099   2.247
 1330    HE2  HIS 262           HE2      HIS 262 -10.876   1.718  -0.214
 1331    H    LEU 263           H        LEU 263  -4.244   0.599   3.674
 1332    HA   LEU 263           HA       LEU 263  -2.089   1.260   1.917
 1333    HB2  LEU 263           HB2      LEU 263  -2.480   1.405   4.601
 1334    HB3  LEU 263           HB1      LEU 263  -1.500  -0.041   4.507
 1335    HG   LEU 263           HG       LEU 263  -0.732   2.731   3.591
 1336   HD11  LEU 263          1HD1      LEU 263   0.339   0.934   5.760
 1337   HD12  LEU 263          2HD1      LEU 263  -0.636   2.385   5.993
 1338   HD13  LEU 263          3HD1      LEU 263   0.988   2.513   5.318
 1339   HD21  LEU 263          3HD2      LEU 263   0.168   1.072   2.032
 1340   HD22  LEU 263          1HD2      LEU 263   0.862   0.177   3.386
 1341   HD23  LEU 263          2HD2      LEU 263   1.444   1.799   3.011
 1342    H    LEU 264           H        LEU 264  -3.294  -1.688   3.423
 1343    HA   LEU 264           HA       LEU 264  -1.195  -3.433   2.958
 1344    HB2  LEU 264           HB2      LEU 264  -4.146  -4.059   2.848
 1345    HB3  LEU 264           HB1      LEU 264  -2.858  -5.235   3.056
 1346    HG   LEU 264           HG       LEU 264  -3.617  -3.065   5.012
 1347   HD11  LEU 264          1HD1      LEU 264  -3.984  -6.059   5.058
 1348   HD12  LEU 264          2HD1      LEU 264  -5.252  -4.839   4.928
 1349   HD13  LEU 264          3HD1      LEU 264  -4.308  -4.974   6.412
 1350   HD21  LEU 264          3HD2      LEU 264  -1.519  -5.229   5.200
 1351   HD22  LEU 264          1HD2      LEU 264  -2.009  -4.159   6.513
 1352   HD23  LEU 264          2HD2      LEU 264  -1.224  -3.495   5.081
 1353    H    ARG 265           H        ARG 265  -3.625  -2.282   0.753
 1354    HA   ARG 265           HA       ARG 265  -3.544  -4.294  -1.176
 1355    HB2  ARG 265           HB2      ARG 265  -4.075  -1.347  -1.551
 1356    HB3  ARG 265           HB1      ARG 265  -4.491  -2.616  -2.694
 1357    HG2  ARG 265           HG2      ARG 265  -5.995  -3.602  -1.021
 1358    HG3  ARG 265           HG1      ARG 265  -5.615  -2.265   0.074
 1359    HD2  ARG 265           HD2      ARG 265  -6.446  -0.678  -1.582
 1360    HD3  ARG 265           HD1      ARG 265  -6.820  -2.009  -2.674
 1361    HE   ARG 265           HE       ARG 265  -8.184  -2.520  -0.308
 1362   HH11  ARG 265          1HH1      ARG 265  -8.104  -0.078  -2.807
 1363   HH12  ARG 265          2HH1      ARG 265  -9.782   0.357  -2.624
 1364   HH21  ARG 265          1HH2      ARG 265 -10.375  -1.962  -0.036
 1365   HH22  ARG 265          2HH2      ARG 265 -11.066  -0.689  -1.023
 1366    H    LEU 266           H        LEU 266  -1.432  -1.529  -0.674
 1367    HA   LEU 266           HA       LEU 266  -0.228  -1.467  -3.217
 1368    HB2  LEU 266           HB2      LEU 266  -0.040   0.354  -1.577
 1369    HB3  LEU 266           HB1      LEU 266   0.932  -0.674  -0.541
 1370    HG   LEU 266           HG       LEU 266   2.641  -0.780  -2.377
 1371   HD11  LEU 266          1HD1      LEU 266   1.166  -0.204  -4.241
 1372   HD12  LEU 266          2HD1      LEU 266   2.552   0.882  -4.148
 1373   HD13  LEU 266          3HD1      LEU 266   0.971   1.421  -3.582
 1374   HD21  LEU 266          3HD2      LEU 266   1.977   1.959  -1.306
 1375   HD22  LEU 266          1HD2      LEU 266   3.543   1.443  -1.934
 1376   HD23  LEU 266          2HD2      LEU 266   2.899   0.711  -0.465
 1377    H    PHE 267           H        PHE 267   0.379  -3.405  -0.376
 1378    HA   PHE 267           HA       PHE 267   2.936  -4.373  -1.234
 1379    HB2  PHE 267           HB2      PHE 267   1.080  -5.514   0.865
 1380    HB3  PHE 267           HB1      PHE 267   2.800  -5.847   0.693
 1381    HD1  PHE 267           HD1      PHE 267   4.440  -4.020   1.115
 1382    HD2  PHE 267           HD2      PHE 267   0.309  -3.624   2.028
 1383    HE1  PHE 267           HE1      PHE 267   4.956  -2.125   2.597
 1384    HE2  PHE 267           HE2      PHE 267   0.811  -1.725   3.506
 1385    HZ   PHE 267           HZ       PHE 267   3.138  -0.974   3.791
 1386    H    VAL 268           H        VAL 268  -0.329  -5.218  -1.842
 1387    HA   VAL 268           HA       VAL 268   0.195  -7.949  -2.600
 1388    HB   VAL 268           HB       VAL 268  -2.234  -6.250  -3.203
 1389   HG11  VAL 268          1HG1      VAL 268  -1.876  -9.244  -3.190
 1390   HG12  VAL 268          2HG1      VAL 268  -2.057  -8.229  -4.619
 1391   HG13  VAL 268          3HG1      VAL 268  -3.390  -8.386  -3.476
 1392   HG21  VAL 268          3HG2      VAL 268  -3.252  -7.351  -1.255
 1393   HG22  VAL 268          1HG2      VAL 268  -1.870  -6.349  -0.814
 1394   HG23  VAL 268          2HG2      VAL 268  -1.699  -8.102  -0.887
 1395    H    ARG 269           H        ARG 269  -0.483  -4.898  -4.288
 1396    HA   ARG 269           HA       ARG 269  -0.109  -6.203  -6.850
 1397    HB2  ARG 269           HB2      ARG 269  -1.022  -3.471  -6.052
 1398    HB3  ARG 269           HB1      ARG 269  -0.593  -3.841  -7.719
 1399    HG2  ARG 269           HG2      ARG 269  -2.225  -5.753  -7.590
 1400    HG3  ARG 269           HG1      ARG 269  -2.768  -5.074  -6.055
 1401    HD2  ARG 269           HD2      ARG 269  -4.182  -4.355  -7.904
 1402    HD3  ARG 269           HD1      ARG 269  -3.342  -2.997  -7.161
 1403    HE   ARG 269           HE       ARG 269  -1.848  -2.985  -9.064
 1404   HH11  ARG 269          1HH1      ARG 269  -4.819  -4.806  -9.401
 1405   HH12  ARG 269          2HH1      ARG 269  -4.773  -4.788 -11.136
 1406   HH21  ARG 269          1HH2      ARG 269  -1.807  -2.933 -11.350
 1407   HH22  ARG 269          2HH2      ARG 269  -3.046  -3.763 -12.248
 1408    H    ILE 270           H        ILE 270   1.988  -4.981  -4.639
 1409    HA   ILE 270           HA       ILE 270   3.684  -3.418  -6.300
 1410    HB   ILE 270           HB       ILE 270   3.705  -3.494  -3.732
 1411   HG12  ILE 270          2HG1      ILE 270   6.352  -3.693  -5.186
 1412   HG13  ILE 270          1HG1      ILE 270   5.334  -2.258  -5.138
 1413   HG21  ILE 270          1HG2      ILE 270   5.547  -5.828  -4.235
 1414   HG22  ILE 270          2HG2      ILE 270   3.937  -5.940  -3.521
 1415   HG23  ILE 270          3HG2      ILE 270   5.217  -5.065  -2.679
 1416   HD11  ILE 270          3HD1      ILE 270   6.641  -3.572  -2.767
 1417   HD12  ILE 270          1HD1      ILE 270   5.626  -2.131  -2.718
 1418   HD13  ILE 270          2HD1      ILE 270   7.174  -2.092  -3.563
 1419    H    GLY 271           H        GLY 271   3.390  -6.853  -5.643
 1420    HA2  GLY 271           HA2      GLY 271   5.805  -7.656  -6.908
 1421    HA3  GLY 271           HA1      GLY 271   4.407  -8.681  -6.605
 1422    H    ALA 272           H        ALA 272   2.552  -7.049  -8.057
 1423    HA   ALA 272           HA       ALA 272   2.926  -8.059 -10.685
 1424    HB1  ALA 272           HB1      ALA 272   0.705  -7.717  -9.673
 1425    HB2  ALA 272           HB2      ALA 272   0.866  -6.896 -11.226
 1426    HB3  ALA 272           HB3      ALA 272   0.969  -5.972  -9.725
 1427    H    MET 273           H        MET 273   3.217  -4.868  -9.213
 1428    HA   MET 273           HA       MET 273   3.774  -3.480 -11.624
 1429    HB2  MET 273           HB2      MET 273   2.910  -2.383  -9.608
 1430    HB3  MET 273           HB1      MET 273   4.410  -2.745  -8.764
 1431    HG2  MET 273           HG2      MET 273   4.310  -0.422  -9.534
 1432    HG3  MET 273           HG1      MET 273   5.649  -1.312 -10.255
 1433    HE1  MET 273           HE1      MET 273   1.854  -1.612 -11.279
 1434    HE2  MET 273           HE2      MET 273   1.739  -0.358 -12.516
 1435    HE3  MET 273           HE3      MET 273   2.023   0.085 -10.831
 1436    H    LEU 274           H        LEU 274   5.811  -4.889  -9.094
 1437    HA   LEU 274           HA       LEU 274   8.241  -4.007 -10.328
 1438    HB2  LEU 274           HB2      LEU 274   7.543  -5.702  -7.987
 1439    HB3  LEU 274           HB1      LEU 274   9.150  -5.865  -8.670
 1440    HG   LEU 274           HG       LEU 274   9.579  -3.487  -8.296
 1441   HD11  LEU 274          1HD1      LEU 274   6.847  -3.407  -7.030
 1442   HD12  LEU 274          2HD1      LEU 274   7.295  -2.652  -8.558
 1443   HD13  LEU 274          3HD1      LEU 274   8.026  -2.096  -7.051
 1444   HD21  LEU 274          3HD2      LEU 274   8.510  -4.862  -5.831
 1445   HD22  LEU 274          1HD2      LEU 274   9.672  -3.533  -5.864
 1446   HD23  LEU 274          2HD2      LEU 274  10.112  -5.106  -6.531
 1447    H    ALA 275           H        ALA 275   6.076  -6.410 -11.121
 1448    HA   ALA 275           HA       ALA 275   7.906  -8.311 -12.217
 1449    HB1  ALA 275           HB1      ALA 275   5.038  -7.740 -12.968
 1450    HB2  ALA 275           HB2      ALA 275   5.577  -8.902 -11.757
 1451    HB3  ALA 275           HB3      ALA 275   5.971  -9.154 -13.458
 1452    H    TYR 276           H        TYR 276   6.840  -5.197 -13.059
 1453    HA   TYR 276           HA       TYR 276   7.720  -5.403 -15.833
 1454    HB2  TYR 276           HB2      TYR 276   6.526  -3.134 -14.229
 1455    HB3  TYR 276           HB1      TYR 276   7.064  -2.962 -15.894
 1456    HD1  TYR 276           HD2      TYR 276   4.643  -4.756 -13.722
 1457    HD2  TYR 276           HD1      TYR 276   5.669  -3.587 -17.677
 1458    HE1  TYR 276           HE2      TYR 276   2.436  -5.511 -14.511
 1459    HE2  TYR 276           HE1      TYR 276   3.470  -4.333 -18.474
 1460    HH   TYR 276           HH       TYR 276   1.671  -5.684 -17.912
 1461    H    THR 277           H        THR 277   9.099  -4.963 -12.861
 1462    HA   THR 277           HA       THR 277  11.418  -3.590 -14.014
 1463    HB   THR 277           HB       THR 277  10.385  -2.955 -11.243
 1464    HG1  THR 277           HG1      THR 277   8.900  -2.092 -12.675
 1465   HG21  THR 277          3HG2      THR 277  12.434  -1.602 -13.004
 1466   HG22  THR 277          1HG2      THR 277  12.782  -2.588 -11.584
 1467   HG23  THR 277          2HG2      THR 277  11.928  -1.055 -11.404
 1468    HA   PRO 278           HA       PRO 278  12.501  -7.502 -11.792
 1469    HB2  PRO 278           HB2      PRO 278  14.344  -7.920 -14.017
 1470    HB3  PRO 278           HB1      PRO 278  13.019  -8.945 -13.461
 1471    HG2  PRO 278           HG2      PRO 278  12.923  -7.590 -15.799
 1472    HG3  PRO 278           HG1      PRO 278  11.478  -7.919 -14.826
 1473    HD2  PRO 278           HD2      PRO 278  13.097  -5.403 -15.025
 1474    HD3  PRO 278           HD1      PRO 278  11.331  -5.605 -14.984
 1475    H    LEU 279           H        LEU 279  13.680  -6.723 -10.122
 1476    HA   LEU 279           HA       LEU 279  16.310  -5.571 -10.617
 1477    HB2  LEU 279           HB2      LEU 279  14.746  -5.972  -8.074
 1478    HB3  LEU 279           HB1      LEU 279  16.362  -5.288  -8.139
 1479    HG   LEU 279           HG       LEU 279  13.834  -4.103  -9.282
 1480   HD11  LEU 279          1HD1      LEU 279  14.129  -3.802  -6.893
 1481   HD12  LEU 279          2HD1      LEU 279  14.355  -2.275  -7.744
 1482   HD13  LEU 279          3HD1      LEU 279  15.755  -3.175  -7.160
 1483   HD21  LEU 279          3HD2      LEU 279  16.688  -3.171  -9.577
 1484   HD22  LEU 279          1HD2      LEU 279  15.266  -2.198  -9.955
 1485   HD23  LEU 279          2HD2      LEU 279  15.594  -3.670 -10.869
 1486    H    ASP 280           H        ASP 280  18.019  -6.376  -8.928
 1487    HA   ASP 280           HA       ASP 280  18.599  -9.080  -9.561
 1488    HB2  ASP 280           HB2      ASP 280  20.285  -7.222  -9.055
 1489    HB3  ASP 280           HB1      ASP 280  19.900  -7.480  -7.358
 1490    H    GLU 281           H        GLU 281  19.098 -10.730  -7.871
 1491    HA   GLU 281           HA       GLU 281  16.747 -11.223  -6.364
 1492    HB2  GLU 281           HB2      GLU 281  19.403 -12.658  -6.391
 1493    HB3  GLU 281           HB1      GLU 281  17.971 -13.237  -5.551
 1494    HG2  GLU 281           HG2      GLU 281  16.779 -13.258  -7.733
 1495    HG3  GLU 281           HG1      GLU 281  18.308 -12.855  -8.514
 1496    H    LYS 282           H        LYS 282  19.991 -10.099  -5.547
 1497    HA   LYS 282           HA       LYS 282  19.726 -10.190  -2.730
 1498    HB2  LYS 282           HB2      LYS 282  21.245  -8.045  -4.165
 1499    HB3  LYS 282           HB1      LYS 282  21.657  -8.843  -2.666
 1500    HG2  LYS 282           HG2      LYS 282  21.903 -10.904  -4.124
 1501    HG3  LYS 282           HG1      LYS 282  21.950  -9.775  -5.455
 1502    HD2  LYS 282           HD2      LYS 282  23.800  -8.576  -4.302
 1503    HD3  LYS 282           HD1      LYS 282  23.822  -9.868  -3.100
 1504    HE2  LYS 282           HE2      LYS 282  24.285 -11.489  -4.894
 1505    HE3  LYS 282           HE1      LYS 282  24.325 -10.166  -6.058
 1506    HZ1  LYS 282           HZ1      LYS 282  26.547 -10.693  -5.438
 1507    HZ2  LYS 282           HZ2      LYS 282  26.185 -10.612  -3.788
 1508    HZ3  LYS 282           HZ3      LYS 282  26.168  -9.199  -4.727
 1509    H    SER 283           H        SER 283  19.254  -7.684  -5.104
 1510    HA   SER 283           HA       SER 283  18.338  -5.602  -3.522
 1511    HB2  SER 283           HB2      SER 283  18.906  -5.429  -5.939
 1512    HB3  SER 283           HB1      SER 283  17.420  -6.295  -6.327
 1513    HG   SER 283           HG       SER 283  17.532  -3.846  -4.895
 1514    H    LEU 284           H        LEU 284  16.437  -8.103  -5.192
 1515    HA   LEU 284           HA       LEU 284  13.917  -7.245  -4.284
 1516    HB2  LEU 284           HB2      LEU 284  14.444  -8.853  -6.168
 1517    HB3  LEU 284           HB1      LEU 284  14.694 -10.081  -4.942
 1518    HG   LEU 284           HG       LEU 284  12.328  -9.687  -4.187
 1519   HD11  LEU 284          1HD1      LEU 284  10.828  -8.573  -5.795
 1520   HD12  LEU 284          2HD1      LEU 284  12.240  -8.064  -6.725
 1521   HD13  LEU 284          3HD1      LEU 284  12.004  -7.468  -5.082
 1522   HD21  LEU 284          3HD2      LEU 284  11.351 -10.979  -6.014
 1523   HD22  LEU 284          1HD2      LEU 284  12.956 -11.579  -5.596
 1524   HD23  LEU 284          2HD2      LEU 284  12.733 -10.589  -7.038
 1525    H    ALA 285           H        ALA 285  16.204  -9.614  -2.994
 1526    HA   ALA 285           HA       ALA 285  14.657 -10.643  -0.921
 1527    HB1  ALA 285           HB1      ALA 285  17.647 -10.258  -0.981
 1528    HB2  ALA 285           HB2      ALA 285  16.765 -11.640  -1.632
 1529    HB3  ALA 285           HB3      ALA 285  16.764 -11.331   0.105
 1530    H    LEU 286           H        LEU 286  16.793  -7.781  -0.927
 1531    HA   LEU 286           HA       LEU 286  16.335  -7.303   1.859
 1532    HB2  LEU 286           HB2      LEU 286  17.604  -5.284   1.602
 1533    HB3  LEU 286           HB1      LEU 286  18.406  -6.578   0.740
 1534    HG   LEU 286           HG       LEU 286  17.054  -5.527  -1.307
 1535   HD11  LEU 286          1HD1      LEU 286  17.051  -3.091  -1.161
 1536   HD12  LEU 286          2HD1      LEU 286  17.520  -3.188   0.538
 1537   HD13  LEU 286          3HD1      LEU 286  15.952  -3.808   0.019
 1538   HD21  LEU 286          3HD2      LEU 286  19.469  -5.880  -1.164
 1539   HD22  LEU 286          1HD2      LEU 286  19.626  -4.410  -0.203
 1540   HD23  LEU 286          2HD2      LEU 286  19.082  -4.315  -1.878
 1541    H    LEU 287           H        LEU 287  14.900  -6.161  -1.138
 1542    HA   LEU 287           HA       LEU 287  13.334  -4.091  -0.054
 1543    HB2  LEU 287           HB2      LEU 287  12.858  -5.889  -2.428
 1544    HB3  LEU 287           HB1      LEU 287  11.831  -4.526  -2.030
 1545    HG   LEU 287           HG       LEU 287  14.766  -4.354  -2.720
 1546   HD11  LEU 287          1HD1      LEU 287  13.971  -3.288  -4.782
 1547   HD12  LEU 287          2HD1      LEU 287  12.307  -3.632  -4.309
 1548   HD13  LEU 287          3HD1      LEU 287  13.420  -4.959  -4.648
 1549   HD21  LEU 287          3HD2      LEU 287  12.718  -2.199  -2.216
 1550   HD22  LEU 287          1HD2      LEU 287  14.365  -1.936  -2.786
 1551   HD23  LEU 287          2HD2      LEU 287  14.085  -2.603  -1.176
 1552    H    LEU 288           H        LEU 288  12.587  -7.517  -0.622
 1553    HA   LEU 288           HA       LEU 288  10.007  -7.390   0.562
 1554    HB2  LEU 288           HB2      LEU 288  11.813  -9.569  -0.352
 1555    HB3  LEU 288           HB1      LEU 288  10.520  -9.993   0.753
 1556    HG   LEU 288           HG       LEU 288   8.874  -9.057  -0.838
 1557   HD11  LEU 288          1HD1      LEU 288  11.257  -8.714  -2.653
 1558   HD12  LEU 288          2HD1      LEU 288  10.277  -7.422  -1.959
 1559   HD13  LEU 288          3HD1      LEU 288   9.567  -8.537  -3.127
 1560   HD21  LEU 288          3HD2      LEU 288   9.074 -10.842  -2.516
 1561   HD22  LEU 288          1HD2      LEU 288   9.355 -11.427  -0.877
 1562   HD23  LEU 288          2HD2      LEU 288  10.718 -11.159  -1.964
 1563    H    ASN 289           H        ASN 289  13.212  -7.872   1.820
 1564    HA   ASN 289           HA       ASN 289  12.598  -8.978   4.320
 1565    HB2  ASN 289           HB2      ASN 289  14.900  -8.772   3.501
 1566    HB3  ASN 289           HB1      ASN 289  14.792  -7.019   3.593
 1567   HD21  ASN 289          1HD2      ASN 289  16.495  -6.848   5.004
 1568   HD22  ASN 289          2HD2      ASN 289  16.387  -7.327   6.658
 1569    H    TYR 290           H        TYR 290  13.120  -5.543   3.488
 1570    HA   TYR 290           HA       TYR 290  12.156  -4.576   5.975
 1571    HB2  TYR 290           HB2      TYR 290  12.472  -3.197   3.303
 1572    HB3  TYR 290           HB1      TYR 290  12.013  -2.364   4.785
 1573    HD1  TYR 290           HD1      TYR 290  13.646  -2.572   6.786
 1574    HD2  TYR 290           HD2      TYR 290  14.728  -3.448   2.760
 1575    HE1  TYR 290           HE1      TYR 290  16.017  -2.287   7.365
 1576    HE2  TYR 290           HE2      TYR 290  17.102  -3.162   3.333
 1577    HH   TYR 290           HH       TYR 290  18.449  -1.978   5.051
 1578    H    LEU 291           H        LEU 291  10.648  -5.236   2.884
 1579    HA   LEU 291           HA       LEU 291   8.173  -4.001   3.286
 1580    HB2  LEU 291           HB2      LEU 291   9.164  -5.154   1.190
 1581    HB3  LEU 291           HB1      LEU 291   8.491  -6.629   1.856
 1582    HG   LEU 291           HG       LEU 291   6.242  -5.479   1.855
 1583   HD11  LEU 291          1HD1      LEU 291   6.015  -3.551   0.340
 1584   HD12  LEU 291          2HD1      LEU 291   7.773  -3.472   0.209
 1585   HD13  LEU 291          3HD1      LEU 291   6.989  -3.185   1.763
 1586   HD21  LEU 291          3HD2      LEU 291   6.865  -7.119   0.158
 1587   HD22  LEU 291          1HD2      LEU 291   7.634  -5.851  -0.798
 1588   HD23  LEU 291          2HD2      LEU 291   5.890  -5.827  -0.542
 1589    H    HIS 292           H        HIS 292   9.221  -7.318   4.010
 1590    HA   HIS 292           HA       HIS 292   6.720  -8.081   5.144
 1591    HB2  HIS 292           HB2      HIS 292   9.450  -9.345   5.121
 1592    HB3  HIS 292           HB1      HIS 292   8.133 -10.035   6.067
 1593    HD1  HIS 292           HD1      HIS 292   9.677 -10.939   3.205
 1594    HD2  HIS 292           HD2      HIS 292   5.725  -9.852   3.925
 1595    HE1  HIS 292           HE1      HIS 292   8.339 -11.947   1.330
 1596    HE2  HIS 292           HE2      HIS 292   5.934 -11.484   1.936
 1597    H    ASP 293           H        ASP 293   9.621  -6.623   6.411
 1598    HA   ASP 293           HA       ASP 293   9.148  -7.164   9.151
 1599    HB2  ASP 293           HB2      ASP 293  11.331  -6.417   8.295
 1600    HB3  ASP 293           HB1      ASP 293  10.637  -4.852   7.882
 1601    H    PHE 294           H        PHE 294   8.285  -4.448   7.057
 1602    HA   PHE 294           HA       PHE 294   6.907  -2.961   9.035
 1603    HB2  PHE 294           HB2      PHE 294   7.684  -1.908   6.981
 1604    HB3  PHE 294           HB1      PHE 294   6.645  -2.952   6.018
 1605    HD1  PHE 294           HD2      PHE 294   6.466  -0.416   8.742
 1606    HD2  PHE 294           HD1      PHE 294   4.577  -2.183   5.368
 1607    HE1  PHE 294           HE2      PHE 294   4.670   1.261   8.870
 1608    HE2  PHE 294           HE1      PHE 294   2.779  -0.510   5.489
 1609    HZ   PHE 294           HZ       PHE 294   2.825   1.216   7.242
 1610    H    LEU 295           H        LEU 295   5.856  -5.342   6.635
 1611    HA   LEU 295           HA       LEU 295   3.103  -5.243   7.216
 1612    HB2  LEU 295           HB2      LEU 295   4.822  -7.488   6.167
 1613    HB3  LEU 295           HB1      LEU 295   3.071  -7.563   6.257
 1614    HG   LEU 295           HG       LEU 295   4.605  -5.513   4.659
 1615   HD11  LEU 295          1HD1      LEU 295   4.951  -7.737   3.739
 1616   HD12  LEU 295          2HD1      LEU 295   3.891  -6.790   2.695
 1617   HD13  LEU 295          3HD1      LEU 295   3.213  -8.029   3.752
 1618   HD21  LEU 295          3HD2      LEU 295   2.420  -5.071   3.640
 1619   HD22  LEU 295          1HD2      LEU 295   2.415  -4.748   5.376
 1620   HD23  LEU 295          2HD2      LEU 295   1.676  -6.223   4.750
 1621    H    LYS 296           H        LYS 296   5.753  -7.037   8.650
 1622    HA   LYS 296           HA       LYS 296   4.323  -8.654  10.425
 1623    HB2  LYS 296           HB2      LYS 296   6.656  -9.017  10.049
 1624    HB3  LYS 296           HB1      LYS 296   7.055  -7.387  10.569
 1625    HG2  LYS 296           HG2      LYS 296   6.272  -8.005  12.856
 1626    HG3  LYS 296           HG1      LYS 296   6.104  -9.669  12.284
 1627    HD2  LYS 296           HD2      LYS 296   8.256  -9.289  13.412
 1628    HD3  LYS 296           HD1      LYS 296   8.461  -9.737  11.715
 1629    HE2  LYS 296           HE2      LYS 296   8.720  -7.350  11.146
 1630    HE3  LYS 296           HE1      LYS 296   8.585  -6.947  12.856
 1631    HZ1  LYS 296           HZ1      LYS 296  10.899  -7.128  11.877
 1632    HZ2  LYS 296           HZ2      LYS 296  10.657  -8.811  11.863
 1633    HZ3  LYS 296           HZ3      LYS 296  10.612  -7.959  13.329
 1634    H    TYR 297           H        TYR 297   5.557  -5.340  10.768
 1635    HA   TYR 297           HA       TYR 297   4.698  -4.911  13.406
 1636    HB2  TYR 297           HB2      TYR 297   6.245  -3.402  12.190
 1637    HB3  TYR 297           HB1      TYR 297   4.903  -2.867  11.184
 1638    HD1  TYR 297           HD1      TYR 297   5.986  -3.062  14.743
 1639    HD2  TYR 297           HD2      TYR 297   3.619  -1.034  11.847
 1640    HE1  TYR 297           HE1      TYR 297   5.434  -1.340  16.408
 1641    HE2  TYR 297           HE2      TYR 297   3.059   0.692  13.506
 1642    HH   TYR 297           HH       TYR 297   2.977   1.000  15.885
 1643    H    LEU 298           H        LEU 298   3.040  -4.472  10.315
 1644    HA   LEU 298           HA       LEU 298   0.661  -3.368  11.345
 1645    HB2  LEU 298           HB2      LEU 298   1.125  -5.022   8.862
 1646    HB3  LEU 298           HB1      LEU 298  -0.360  -4.150   9.216
 1647    HG   LEU 298           HG       LEU 298   2.345  -2.854   8.857
 1648   HD11  LEU 298          1HD1      LEU 298   1.549  -3.832   6.772
 1649   HD12  LEU 298          2HD1      LEU 298   1.456  -2.071   6.718
 1650   HD13  LEU 298          3HD1      LEU 298  -0.004  -3.024   6.977
 1651   HD21  LEU 298          3HD2      LEU 298   0.852  -1.595  10.314
 1652   HD22  LEU 298          1HD2      LEU 298  -0.424  -1.686   9.100
 1653   HD23  LEU 298          2HD2      LEU 298   1.050  -0.780   8.763
 1654    H    ALA 299           H        ALA 299   1.677  -6.697  10.778
 1655    HA   ALA 299           HA       ALA 299  -0.804  -7.901  11.441
 1656    HB1  ALA 299           HB1      ALA 299   1.966  -9.086  11.537
 1657    HB2  ALA 299           HB2      ALA 299   0.924  -9.029  10.116
 1658    HB3  ALA 299           HB3      ALA 299   0.447  -9.982  11.521
 1659    H    LYS 300           H        LYS 300   1.964  -6.880  13.294
 1660    HA   LYS 300           HA       LYS 300   1.559  -8.243  15.686
 1661    HB2  LYS 300           HB2      LYS 300   3.587  -7.022  15.283
 1662    HB3  LYS 300           HB1      LYS 300   2.711  -5.510  15.126
 1663    HG2  LYS 300           HG2      LYS 300   2.097  -5.652  17.504
 1664    HG3  LYS 300           HG1      LYS 300   3.076  -7.115  17.644
 1665    HD2  LYS 300           HD2      LYS 300   5.073  -5.919  17.128
 1666    HD3  LYS 300           HD1      LYS 300   4.163  -4.480  16.667
 1667    HE2  LYS 300           HE2      LYS 300   5.089  -4.085  18.824
 1668    HE3  LYS 300           HE1      LYS 300   3.356  -4.332  19.024
 1669    HZ1  LYS 300           HZ1      LYS 300   3.858  -6.660  19.653
 1670    HZ2  LYS 300           HZ2      LYS 300   4.509  -5.518  20.721
 1671    HZ3  LYS 300           HZ3      LYS 300   5.515  -6.291  19.600
 1672    H    ASN 301           H        ASN 301   0.279  -5.078  14.687
 1673    HA   ASN 301           HA       ASN 301  -1.498  -5.138  17.041
 1674    HB2  ASN 301           HB2      ASN 301  -0.492  -2.800  15.403
 1675    HB3  ASN 301           HB1      ASN 301  -1.691  -2.664  16.684
 1676   HD21  ASN 301          1HD2      ASN 301  -0.413  -4.640  18.391
 1677   HD22  ASN 301          2HD2      ASN 301   0.996  -3.873  19.038
 1678    H    SER 302           H        SER 302  -1.914  -6.463  14.439
 1679    HA   SER 302           HA       SER 302  -3.565  -5.032  12.716
 1680    HB2  SER 302           HB2      SER 302  -4.360  -7.327  11.988
 1681    HB3  SER 302           HB1      SER 302  -2.611  -7.085  11.965
 1682    HG   SER 302           HG       SER 302  -2.380  -8.462  13.573
 1683    H    ALA 303           H        ALA 303  -4.374  -6.851  15.616
 1684    HA   ALA 303           HA       ALA 303  -7.162  -6.980  15.099
 1685    HB1  ALA 303           HB1      ALA 303  -7.357  -7.826  17.365
 1686    HB2  ALA 303           HB2      ALA 303  -5.707  -7.316  17.716
 1687    HB3  ALA 303           HB3      ALA 303  -6.002  -8.589  16.532
 1688    H    THR 304           H        THR 304  -5.207  -4.413  16.173
 1689    HA   THR 304           HA       THR 304  -7.546  -3.136  17.412
 1690    HB   THR 304           HB       THR 304  -5.794  -1.623  18.516
 1691    HG1  THR 304           HG1      THR 304  -3.799  -2.065  18.002
 1692   HG21  THR 304          3HG2      THR 304  -5.958  -4.535  19.307
 1693   HG22  THR 304          1HG2      THR 304  -7.116  -3.277  19.743
 1694   HG23  THR 304          2HG2      THR 304  -5.464  -3.206  20.355
 1695    H    LEU 305           H        LEU 305  -4.945  -2.675  15.054
 1696    HA   LEU 305           HA       LEU 305  -5.691   0.099  14.698
 1697    HB2  LEU 305           HB2      LEU 305  -3.914   0.220  13.050
 1698    HB3  LEU 305           HB1      LEU 305  -3.346  -0.457  14.558
 1699    HG   LEU 305           HG       LEU 305  -3.702  -2.751  13.348
 1700   HD11  LEU 305          1HD1      LEU 305  -3.427  -0.860  11.018
 1701   HD12  LEU 305          2HD1      LEU 305  -4.822  -1.877  11.377
 1702   HD13  LEU 305          3HD1      LEU 305  -3.281  -2.615  10.937
 1703   HD21  LEU 305          3HD2      LEU 305  -1.421  -2.664  12.533
 1704   HD22  LEU 305          1HD2      LEU 305  -1.551  -1.829  14.082
 1705   HD23  LEU 305          2HD2      LEU 305  -1.450  -0.900  12.584
 1706    H    PHE 306           H        PHE 306  -6.465  -2.926  13.206
 1707    HA   PHE 306           HA       PHE 306  -7.502  -1.656  10.826
 1708    HB2  PHE 306           HB2      PHE 306  -7.527  -4.511  11.781
 1709    HB3  PHE 306           HB1      PHE 306  -8.416  -3.994  10.352
 1710    HD1  PHE 306           HD2      PHE 306  -6.913  -2.482   8.712
 1711    HD2  PHE 306           HD1      PHE 306  -5.456  -5.426  11.417
 1712    HE1  PHE 306           HE2      PHE 306  -4.871  -2.713   7.358
 1713    HE2  PHE 306           HE1      PHE 306  -3.414  -5.662  10.069
 1714    HZ   PHE 306           HZ       PHE 306  -3.120  -4.305   8.034
 1715    H    SER 307           H        SER 307  -9.008  -0.220  11.665
 1716    HA   SER 307           HA       SER 307 -11.311  -1.270  13.063
 1717    HB2  SER 307           HB2      SER 307 -10.413   0.973  13.613
 1718    HB3  SER 307           HB1      SER 307 -10.803   1.515  11.983
 1719    HG   SER 307           HG       SER 307 -12.731   1.914  12.681
 1720    H    ALA 308           H        ALA 308 -12.044  -2.759  11.498
 1721    HA   ALA 308           HA       ALA 308 -12.757  -1.938   8.850
 1722    HB1  ALA 308           HB1      ALA 308 -12.116  -4.243   9.358
 1723    HB2  ALA 308           HB2      ALA 308 -13.722  -4.163   8.636
 1724    HB3  ALA 308           HB3      ALA 308 -13.548  -4.418  10.372
 1725    H    SER 309           H        SER 309 -14.156  -1.389  11.814
 1726    HA   SER 309           HA       SER 309 -16.909  -1.690  11.100
 1727    HB2  SER 309           HB2      SER 309 -17.197  -0.366  13.288
 1728    HB3  SER 309           HB1      SER 309 -16.445  -1.960  13.385
 1729    HG   SER 309           HG       SER 309 -15.440   0.075  14.429
 1730    H    ASP 310           H        ASP 310 -14.547   0.736  10.588
 1731    HA   ASP 310           HA       ASP 310 -16.440   2.905  10.385
 1732    HB2  ASP 310           HB2      ASP 310 -13.512   2.666   9.746
 1733    HB3  ASP 310           HB1      ASP 310 -14.441   4.092   9.287
 1734    H    TYR 311           H        TYR 311 -15.560   0.323   8.426
 1735    HA   TYR 311           HA       TYR 311 -16.098   1.509   5.893
 1736    HB2  TYR 311           HB2      TYR 311 -15.967  -1.305   6.916
 1737    HB3  TYR 311           HB1      TYR 311 -16.706  -0.999   5.347
 1738    HD1  TYR 311           HD2      TYR 311 -15.385  -0.192   3.484
 1739    HD2  TYR 311           HD1      TYR 311 -13.574  -0.982   7.251
 1740    HE1  TYR 311           HE2      TYR 311 -13.170  -0.095   2.429
 1741    HE2  TYR 311           HE1      TYR 311 -11.348  -0.879   6.205
 1742    HH   TYR 311           HH       TYR 311 -10.535  -1.300   3.512
 1743    H    GLU 312           H        GLU 312 -17.932   2.487   5.487
 1744    HA   GLU 312           HA       GLU 312 -20.379   1.467   6.766
 1745    HB2  GLU 312           HB2      GLU 312 -19.724   3.611   7.663
 1746    HB3  GLU 312           HB1      GLU 312 -19.559   4.283   6.048
 1747    HG2  GLU 312           HG2      GLU 312 -21.883   4.274   5.699
 1748    HG3  GLU 312           HG1      GLU 312 -22.170   3.260   7.115
 1749    H    VAL 313           H        VAL 313 -22.110   1.024   5.541
 1750    HA   VAL 313           HA       VAL 313 -21.821   0.688   2.764
 1751    HB   VAL 313           HB       VAL 313 -23.351  -0.687   4.076
 1752   HG11  VAL 313          1HG1      VAL 313 -25.049   1.789   4.343
 1753   HG12  VAL 313          2HG1      VAL 313 -24.154   1.000   5.641
 1754   HG13  VAL 313          3HG1      VAL 313 -25.497   0.164   4.862
 1755   HG21  VAL 313          3HG2      VAL 313 -23.732  -0.500   1.681
 1756   HG22  VAL 313          1HG2      VAL 313 -24.776   0.897   1.945
 1757   HG23  VAL 313          2HG2      VAL 313 -25.258  -0.691   2.545
 1758    H    ALA 314           H        ALA 314 -22.312   1.918   1.061
 1759    HA   ALA 314           HA       ALA 314 -23.017   4.701   1.615
 1760    HB1  ALA 314           HB1      ALA 314 -22.093   5.180  -0.571
 1761    HB2  ALA 314           HB2      ALA 314 -21.909   3.456  -0.894
 1762    HB3  ALA 314           HB3      ALA 314 -20.954   4.222   0.375
 1763    HA   PRO 315           HA       PRO 315 -27.080   4.374  -0.060
 1764    HB2  PRO 315           HB2      PRO 315 -27.430   6.883  -1.047
 1765    HB3  PRO 315           HB1      PRO 315 -27.416   6.525   0.684
 1766    HG2  PRO 315           HG2      PRO 315 -25.211   7.582  -1.048
 1767    HG3  PRO 315           HG1      PRO 315 -25.720   8.120   0.564
 1768    HD2  PRO 315           HD2      PRO 315 -23.589   6.510   0.201
 1769    HD3  PRO 315           HD1      PRO 315 -24.640   6.375   1.626
 1770    HA   PRO 316           HA       PRO 316 -27.282   3.254  -4.315
 1771    HB2  PRO 316           HB2      PRO 316 -29.545   5.196  -4.521
 1772    HB3  PRO 316           HB1      PRO 316 -29.453   3.513  -5.056
 1773    HG2  PRO 316           HG2      PRO 316 -30.750   4.119  -2.830
 1774    HG3  PRO 316           HG1      PRO 316 -29.716   2.678  -2.898
 1775    HD2  PRO 316           HD2      PRO 316 -29.206   5.316  -1.598
 1776    HD3  PRO 316           HD1      PRO 316 -28.736   3.688  -1.072
 1777    H    GLU 317           H        GLU 317 -27.694   6.784  -3.792
 1778    HA   GLU 317           HA       GLU 317 -27.003   7.484  -6.443
 1779    HB2  GLU 317           HB2      GLU 317 -26.917   9.115  -3.908
 1780    HB3  GLU 317           HB1      GLU 317 -26.603   9.779  -5.505
 1781    HG2  GLU 317           HG2      GLU 317 -28.875   8.961  -6.185
 1782    HG3  GLU 317           HG1      GLU 317 -29.164   8.585  -4.487
 1783    H    TYR 318           H        TYR 318 -25.048   6.668  -3.702
 1784    HA   TYR 318           HA       TYR 318 -22.621   7.827  -4.593
 1785    HB2  TYR 318           HB2      TYR 318 -22.828   7.103  -2.298
 1786    HB3  TYR 318           HB1      TYR 318 -23.157   5.450  -2.802
 1787    HD1  TYR 318           HD2      TYR 318 -20.543   7.999  -2.367
 1788    HD2  TYR 318           HD1      TYR 318 -21.371   3.983  -3.516
 1789    HE1  TYR 318           HE2      TYR 318 -18.146   7.465  -2.232
 1790    HE2  TYR 318           HE1      TYR 318 -18.979   3.443  -3.379
 1791    HH   TYR 318           HH       TYR 318 -16.871   4.451  -3.404
 1792    H    HIS 319           H        HIS 319 -24.266   4.821  -5.274
 1793    HA   HIS 319           HA       HIS 319 -22.146   3.526  -6.653
 1794    HB2  HIS 319           HB2      HIS 319 -25.148   3.174  -6.814
 1795    HB3  HIS 319           HB1      HIS 319 -24.003   2.138  -7.652
 1796    HD1  HIS 319           HD1      HIS 319 -23.913  -0.007  -6.487
 1797    HD2  HIS 319           HD2      HIS 319 -24.155   3.165  -3.811
 1798    HE1  HIS 319           HE1      HIS 319 -23.892  -1.045  -4.203
 1799    HE2  HIS 319           HE2      HIS 319 -24.326   0.867  -2.622
 1800    H    ARG 320           H        ARG 320 -24.497   5.918  -7.504
 1801    HA   ARG 320           HA       ARG 320 -24.410   5.602 -10.321
 1802    HB2  ARG 320           HB2      ARG 320 -25.353   7.781  -8.490
 1803    HB3  ARG 320           HB1      ARG 320 -25.357   8.002 -10.233
 1804    HG2  ARG 320           HG2      ARG 320 -26.896   6.208 -10.524
 1805    HG3  ARG 320           HG1      ARG 320 -26.747   5.741  -8.829
 1806    HD2  ARG 320           HD2      ARG 320 -28.815   7.080  -9.500
 1807    HD3  ARG 320           HD1      ARG 320 -27.915   7.624  -8.087
 1808    HE   ARG 320           HE       ARG 320 -27.087   8.905 -10.525
 1809   HH11  ARG 320          1HH1      ARG 320 -29.446   8.971  -7.944
 1810   HH12  ARG 320          2HH1      ARG 320 -29.697  10.683  -8.044
 1811   HH21  ARG 320          1HH2      ARG 320 -27.396  11.153 -10.650
 1812   HH22  ARG 320          2HH2      ARG 320 -28.528  11.929  -9.578
 1813    H    LYS 321           H        LYS 321 -22.716   7.782  -8.077
 1814    HA   LYS 321           HA       LYS 321 -21.345   9.048 -10.274
 1815    HB2  LYS 321           HB2      LYS 321 -20.186  10.363  -8.528
 1816    HB3  LYS 321           HB1      LYS 321 -21.935  10.478  -8.473
 1817    HG2  LYS 321           HG2      LYS 321 -21.912   8.793  -6.633
 1818    HG3  LYS 321           HG1      LYS 321 -20.148   8.923  -6.626
 1819    HD2  LYS 321           HD2      LYS 321 -20.358  11.353  -6.234
 1820    HD3  LYS 321           HD1      LYS 321 -22.113  11.166  -6.158
 1821    HE2  LYS 321           HE2      LYS 321 -21.815   9.611  -4.259
 1822    HE3  LYS 321           HE1      LYS 321 -20.083   9.929  -4.310
 1823    HZ1  LYS 321           HZ1      LYS 321 -22.221  11.925  -3.778
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.566  12.283  -3.876
 1825    HZ3  LYS 321           HZ3      LYS 321 -21.147  11.282  -2.634
 1826    H    ALA 322           H        ALA 322 -20.995   6.143  -9.552
 1827    HA   ALA 322           HA       ALA 322 -18.052   6.135  -9.465
 1828    HB1  ALA 322           HB1      ALA 322 -19.967   3.841  -9.032
 1829    HB2  ALA 322           HB2      ALA 322 -19.157   4.752  -7.758
 1830    HB3  ALA 322           HB3      ALA 322 -18.210   3.777  -8.882
 1831    H    VAL 323           H        VAL 323 -20.694   5.931 -11.517
 1832    HA   VAL 323           HA       VAL 323 -19.109   4.560 -13.569
 1833    HB   VAL 323           HB       VAL 323 -20.665   2.904 -12.910
 1834   HG11  VAL 323          1HG1      VAL 323 -22.826   4.997 -13.082
 1835   HG12  VAL 323          2HG1      VAL 323 -22.190   4.261 -11.612
 1836   HG13  VAL 323          3HG1      VAL 323 -23.088   3.280 -12.770
 1837   HG21  VAL 323          3HG2      VAL 323 -20.449   3.129 -15.321
 1838   HG22  VAL 323          1HG2      VAL 323 -21.785   4.279 -15.347
 1839   HG23  VAL 323          2HG2      VAL 323 -22.075   2.602 -14.887
  Start of MODEL    8
    1    H1   SER  66           HT1      SER  66   8.427  15.521 -15.600
    2    H2   SER  66           HT2      SER  66   8.767  17.065 -14.984
    3    H3   SER  66           HT3      SER  66   9.431  15.695 -14.246
    4    HA   SER  66           HA       SER  66  10.656  15.214 -16.314
    5    HB2  SER  66           HB2      SER  66   9.231  16.468 -17.860
    6    HB3  SER  66           HB1      SER  66   9.621  17.976 -17.034
    7    HG   SER  66           HG       SER  66  10.838  17.441 -19.033
    8    H    ASN  67           H        ASN  67  12.852  15.927 -16.393
    9    HA   ASN  67           HA       ASN  67  13.677  16.989 -13.865
   10    HB2  ASN  67           HB2      ASN  67  15.173  15.968 -16.272
   11    HB3  ASN  67           HB1      ASN  67  16.012  16.683 -14.898
   12   HD21  ASN  67          1HD2      ASN  67  17.038  14.670 -14.535
   13   HD22  ASN  67          2HD2      ASN  67  16.191  13.376 -13.756
   14    H    ALA  68           H        ALA  68  12.612  18.572 -16.490
   15    HA   ALA  68           HA       ALA  68  14.433  20.833 -16.248
   16    HB1  ALA  68           HB1      ALA  68  13.603  20.259 -18.469
   17    HB2  ALA  68           HB2      ALA  68  13.051  21.865 -17.989
   18    HB3  ALA  68           HB3      ALA  68  11.942  20.494 -17.923
   19    H    GLY  69           H        GLY  69  11.778  19.614 -14.636
   20    HA2  GLY  69           HA2      GLY  69  11.337  22.160 -13.284
   21    HA3  GLY  69           HA1      GLY  69   9.940  21.443 -14.070
   22    H    ARG  70           H        ARG  70   9.314  19.259 -13.380
   23    HA   ARG  70           HA       ARG  70   9.719  18.992 -10.484
   24    HB2  ARG  70           HB2      ARG  70   7.506  18.170 -12.336
   25    HB3  ARG  70           HB1      ARG  70   7.676  17.415 -10.758
   26    HG2  ARG  70           HG2      ARG  70   7.288  20.352 -11.291
   27    HG3  ARG  70           HG1      ARG  70   6.075  19.226 -10.678
   28    HD2  ARG  70           HD2      ARG  70   7.668  18.770  -8.761
   29    HD3  ARG  70           HD1      ARG  70   8.590  20.164  -9.321
   30    HE   ARG  70           HE       ARG  70   5.763  20.617  -8.814
   31   HH11  ARG  70          1HH1      ARG  70   9.065  20.891  -7.673
   32   HH12  ARG  70          2HH1      ARG  70   8.655  21.948  -6.355
   33   HH21  ARG  70          1HH2      ARG  70   5.223  22.020  -7.123
   34   HH22  ARG  70          2HH2      ARG  70   6.464  22.616  -6.051
   35    H    GLN  71           H        GLN  71  11.003  17.456  -9.757
   36    HA   GLN  71           HA       GLN  71  11.903  15.329 -11.496
   37    HB2  GLN  71           HB2      GLN  71  12.514  15.839  -8.577
   38    HB3  GLN  71           HB1      GLN  71  13.347  14.696  -9.625
   39    HG2  GLN  71           HG2      GLN  71  14.178  16.509 -10.995
   40    HG3  GLN  71           HG1      GLN  71  13.278  17.679 -10.034
   41   HE21  GLN  71          1HE2      GLN  71  14.968  14.922  -8.678
   42   HE22  GLN  71          2HE2      GLN  71  16.199  15.838  -7.880
   43    H    VAL  72           H        VAL  72  11.926  13.052 -10.672
   44    HA   VAL  72           HA       VAL  72   9.238  12.431  -9.663
   45    HB   VAL  72           HB       VAL  72   9.499  10.234 -10.664
   46   HG11  VAL  72          1HG1      VAL  72  10.282  12.477 -12.520
   47   HG12  VAL  72          2HG1      VAL  72   8.644  11.992 -12.081
   48   HG13  VAL  72          3HG1      VAL  72   9.658  10.910 -13.039
   49   HG21  VAL  72          3HG2      VAL  72  11.867   9.860 -10.317
   50   HG22  VAL  72          1HG2      VAL  72  12.268  11.160 -11.437
   51   HG23  VAL  72          2HG2      VAL  72  11.491   9.693 -12.032
   52    HA   PRO  73           HA       PRO  73  10.974  10.851  -5.911
   53    HB2  PRO  73           HB2      PRO  73   8.994   9.200  -5.105
   54    HB3  PRO  73           HB1      PRO  73   8.841  10.961  -5.066
   55    HG2  PRO  73           HG2      PRO  73   7.774   9.009  -7.064
   56    HG3  PRO  73           HG1      PRO  73   7.000  10.449  -6.378
   57    HD2  PRO  73           HD2      PRO  73   8.172  10.386  -8.854
   58    HD3  PRO  73           HD1      PRO  73   8.017  11.856  -7.873
   59    H    SER  74           H        SER  74  12.714   9.712  -7.001
   60    HA   SER  74           HA       SER  74  12.569   6.872  -6.528
   61    HB2  SER  74           HB2      SER  74  11.656   7.105  -8.842
   62    HB3  SER  74           HB1      SER  74  13.179   7.850  -9.333
   63    HG   SER  74           HG       SER  74  12.717   5.205  -8.445
   64    H    LYS  75           H        LYS  75  14.468   9.429  -8.111
   65    HA   LYS  75           HA       LYS  75  16.959   8.099  -7.477
   66    HB2  LYS  75           HB2      LYS  75  16.532   9.252  -9.648
   67    HB3  LYS  75           HB1      LYS  75  16.450  10.779  -8.788
   68    HG2  LYS  75           HG2      LYS  75  18.598  10.533  -9.848
   69    HG3  LYS  75           HG1      LYS  75  18.786  10.503  -8.096
   70    HD2  LYS  75           HD2      LYS  75  18.967   8.069  -8.146
   71    HD3  LYS  75           HD1      LYS  75  18.736   8.079  -9.897
   72    HE2  LYS  75           HE2      LYS  75  20.774   9.424 -10.155
   73    HE3  LYS  75           HE1      LYS  75  21.007   9.405  -8.410
   74    HZ1  LYS  75           HZ1      LYS  75  21.336   7.036  -8.481
   75    HZ2  LYS  75           HZ2      LYS  75  22.385   7.776  -9.586
   76    HZ3  LYS  75           HZ3      LYS  75  20.993   6.988 -10.147
   77    H    VAL  76           H        VAL  76  15.100   9.332  -5.411
   78    HA   VAL  76           HA       VAL  76  17.143  10.951  -4.049
   79    HB   VAL  76           HB       VAL  76  15.219  12.334  -4.368
   80   HG11  VAL  76          1HG1      VAL  76  13.564  10.111  -3.171
   81   HG12  VAL  76          2HG1      VAL  76  13.573  10.609  -4.862
   82   HG13  VAL  76          3HG1      VAL  76  12.969  11.710  -3.624
   83   HG21  VAL  76          3HG2      VAL  76  14.524  12.803  -2.061
   84   HG22  VAL  76          1HG2      VAL  76  16.261  12.521  -2.182
   85   HG23  VAL  76          2HG2      VAL  76  15.204  11.257  -1.551
   86    H    ILE  77           H        ILE  77  14.459   8.714  -3.400
   87    HA   ILE  77           HA       ILE  77  15.406   7.949  -0.818
   88    HB   ILE  77           HB       ILE  77  13.549   6.284  -2.500
   89   HG12  ILE  77          2HG1      ILE  77  12.669   8.694  -0.899
   90   HG13  ILE  77          1HG1      ILE  77  12.876   8.716  -2.648
   91   HG21  ILE  77          1HG2      ILE  77  13.663   6.890   0.447
   92   HG22  ILE  77          2HG2      ILE  77  14.237   5.421  -0.338
   93   HG23  ILE  77          3HG2      ILE  77  12.517   5.805  -0.340
   94   HD11  ILE  77          3HD1      ILE  77  10.951   6.999  -1.098
   95   HD12  ILE  77          1HD1      ILE  77  11.187   6.943  -2.846
   96   HD13  ILE  77          2HD1      ILE  77  10.553   8.406  -2.087
   97    H    TRP  78           H        TRP  78  15.210   6.359  -3.962
   98    HA   TRP  78           HA       TRP  78  16.633   4.057  -3.039
   99    HB2  TRP  78           HB2      TRP  78  16.000   4.766  -5.902
  100    HB3  TRP  78           HB1      TRP  78  16.300   3.165  -5.228
  101    HD1  TRP  78           HD1      TRP  78  13.577   4.511  -6.712
  102    HE1  TRP  78           HE1      TRP  78  11.317   4.028  -5.557
  103    HE3  TRP  78           HE3      TRP  78  15.307   3.190  -2.100
  104    HZ2  TRP  78           HZ2      TRP  78  10.410   3.198  -2.995
  105    HZ3  TRP  78           HZ3      TRP  78  13.696   2.580  -0.354
  106    HH2  TRP  78           HH2      TRP  78  11.300   2.585  -0.794
  107    H    ASP  79           H        ASP  79  17.572   7.099  -3.938
  108    HA   ASP  79           HA       ASP  79  20.037   6.434  -5.224
  109    HB2  ASP  79           HB2      ASP  79  19.009   8.664  -5.477
  110    HB3  ASP  79           HB1      ASP  79  19.251   8.964  -3.758
  111    H    HIS  80           H        HIS  80  18.929   6.980  -1.947
  112    HA   HIS  80           HA       HIS  80  21.523   6.669  -0.763
  113    HB2  HIS  80           HB2      HIS  80  18.738   6.517   0.412
  114    HB3  HIS  80           HB1      HIS  80  20.208   6.357   1.368
  115    HD1  HIS  80           HD1      HIS  80  18.470   8.576   2.214
  116    HD2  HIS  80           HD2      HIS  80  21.256   9.027  -0.849
  117    HE1  HIS  80           HE1      HIS  80  18.933  11.050   2.066
  118    HE2  HIS  80           HE2      HIS  80  20.775  11.259   0.355
  119    H    LEU  81           H        LEU  81  18.657   4.612  -1.180
  120    HA   LEU  81           HA       LEU  81  19.752   2.282  -0.050
  121    HB2  LEU  81           HB2      LEU  81  17.331   2.964  -1.092
  122    HB3  LEU  81           HB1      LEU  81  17.937   1.911  -2.354
  123    HG   LEU  81           HG       LEU  81  17.728   1.101   0.554
  124   HD11  LEU  81          1HD1      LEU  81  15.843   0.571  -1.753
  125   HD12  LEU  81          2HD1      LEU  81  15.501   1.548  -0.324
  126   HD13  LEU  81          3HD1      LEU  81  15.747  -0.192  -0.166
  127   HD21  LEU  81          3HD2      LEU  81  19.383  -0.152  -0.754
  128   HD22  LEU  81          1HD2      LEU  81  18.126  -0.573  -1.917
  129   HD23  LEU  81          2HD2      LEU  81  18.018  -1.155  -0.255
  130    H    SER  82           H        SER  82  20.159   3.735  -3.219
  131    HA   SER  82           HA       SER  82  21.373   1.388  -4.352
  132    HB2  SER  82           HB2      SER  82  21.841   2.808  -6.303
  133    HB3  SER  82           HB1      SER  82  20.153   2.937  -5.807
  134    HG   SER  82           HG       SER  82  21.746   4.922  -6.191
  135    H    THR  83           H        THR  83  22.539   4.510  -3.103
  136    HA   THR  83           HA       THR  83  25.197   4.065  -3.941
  137    HB   THR  83           HB       THR  83  24.203   6.304  -3.333
  138    HG1  THR  83           HG1      THR  83  26.505   5.860  -3.562
  139   HG21  THR  83          3HG2      THR  83  24.319   7.025  -0.996
  140   HG22  THR  83          1HG2      THR  83  24.798   5.396  -0.513
  141   HG23  THR  83          2HG2      THR  83  23.193   5.679  -1.184
  142    H    MET  84           H        MET  84  23.456   3.135  -1.016
  143    HA   MET  84           HA       MET  84  25.887   2.353   0.329
  144    HB2  MET  84           HB2      MET  84  24.509   1.639   2.145
  145    HB3  MET  84           HB1      MET  84  23.855   3.155   1.550
  146    HG2  MET  84           HG2      MET  84  22.077   2.000   0.417
  147    HG3  MET  84           HG1      MET  84  22.774   0.438   0.845
  148    HE1  MET  84           HE1      MET  84  20.523  -0.443   1.900
  149    HE2  MET  84           HE2      MET  84  19.736   1.059   1.416
  150    HE3  MET  84           HE3      MET  84  19.567   0.465   3.069
  151    H    TYR  85           H        TYR  85  23.620   0.822  -1.803
  152    HA   TYR  85           HA       TYR  85  24.723  -1.817  -1.097
  153    HB2  TYR  85           HB2      TYR  85  22.171  -1.280  -0.967
  154    HB3  TYR  85           HB1      TYR  85  22.223  -1.450  -2.719
  155    HD1  TYR  85           HD1      TYR  85  22.620  -3.170   0.478
  156    HD2  TYR  85           HD2      TYR  85  22.526  -3.621  -3.755
  157    HE1  TYR  85           HE1      TYR  85  22.501  -5.616   0.748
  158    HE2  TYR  85           HE2      TYR  85  22.386  -6.067  -3.500
  159    HH   TYR  85           HH       TYR  85  21.776  -7.560  -0.449
  160    H    ASP  86           H        ASP  86  25.218   0.535  -3.241
  161    HA   ASP  86           HA       ASP  86  26.026   0.755  -5.342
  162    HB2  ASP  86           HB2      ASP  86  26.630  -2.198  -5.074
  163    HB3  ASP  86           HB1      ASP  86  27.201  -1.158  -6.383
  164    H    MET  87           H        MET  87  23.221  -0.011  -4.831
  165    HA   MET  87           HA       MET  87  22.407  -1.511  -7.147
  166    HB2  MET  87           HB2      MET  87  20.718   0.258  -5.374
  167    HB3  MET  87           HB1      MET  87  20.122  -0.866  -6.577
  168    HG2  MET  87           HG2      MET  87  21.276  -2.677  -5.224
  169    HG3  MET  87           HG1      MET  87  21.426  -1.462  -3.953
  170    HE1  MET  87           HE1      MET  87  18.545   0.033  -5.127
  171    HE2  MET  87           HE2      MET  87  19.120   0.127  -3.462
  172    HE3  MET  87           HE3      MET  87  17.497  -0.475  -3.802
  173    H    GLN  88           H        GLN  88  23.679   1.483  -6.770
  174    HA   GLN  88           HA       GLN  88  22.254   3.282  -8.246
  175    HB2  GLN  88           HB2      GLN  88  25.216   2.797  -8.578
  176    HB3  GLN  88           HB1      GLN  88  24.356   4.306  -8.812
  177    HG2  GLN  88           HG2      GLN  88  23.835   4.358  -6.407
  178    HG3  GLN  88           HG1      GLN  88  24.783   2.887  -6.201
  179   HE21  GLN  88          1HE2      GLN  88  26.754   3.774  -8.216
  180   HE22  GLN  88          2HE2      GLN  88  27.718   4.973  -7.429
  181    H    ALA  89           H        ALA  89  24.584   0.914  -9.452
  182    HA   ALA  89           HA       ALA  89  24.417   1.127 -12.149
  183    HB1  ALA  89           HB1      ALA  89  24.322  -1.506 -10.682
  184    HB2  ALA  89           HB2      ALA  89  25.767  -0.498 -10.784
  185    HB3  ALA  89           HB3      ALA  89  25.057  -1.173 -12.254
  186    H    LEU  90           H        LEU  90  22.250  -0.878 -10.173
  187    HA   LEU  90           HA       LEU  90  20.725  -1.790 -12.364
  188    HB2  LEU  90           HB2      LEU  90  19.195  -1.953  -9.967
  189    HB3  LEU  90           HB1      LEU  90  19.948  -3.236 -10.885
  190    HG   LEU  90           HG       LEU  90  21.380  -1.641  -8.754
  191   HD11  LEU  90          1HD1      LEU  90  21.053  -3.587  -7.329
  192   HD12  LEU  90          2HD1      LEU  90  20.066  -4.342  -8.580
  193   HD13  LEU  90          3HD1      LEU  90  19.515  -2.864  -7.793
  194   HD21  LEU  90          3HD2      LEU  90  22.900  -2.689 -10.335
  195   HD22  LEU  90          1HD2      LEU  90  22.071  -4.234 -10.138
  196   HD23  LEU  90          2HD2      LEU  90  22.956  -3.529  -8.783
  197    H    HIS  91           H        HIS  91  20.449   1.021 -10.307
  198    HA   HIS  91           HA       HIS  91  17.720   1.512 -11.187
  199    HB2  HIS  91           HB2      HIS  91  19.524   2.888  -9.233
  200    HB3  HIS  91           HB1      HIS  91  18.071   3.688  -9.833
  201    HD1  HIS  91           HD1      HIS  91  15.897   1.813  -9.699
  202    HD2  HIS  91           HD2      HIS  91  18.995   1.649  -6.931
  203    HE1  HIS  91           HE1      HIS  91  14.953   0.591  -7.709
  204    HE2  HIS  91           HE2      HIS  91  16.791   0.656  -5.983
  205    H    GLU  92           H        GLU  92  20.918   2.476 -12.037
  206    HA   GLU  92           HA       GLU  92  20.125   4.732 -13.592
  207    HB2  GLU  92           HB2      GLU  92  22.559   2.950 -13.863
  208    HB3  GLU  92           HB1      GLU  92  22.346   4.515 -14.640
  209    HG2  GLU  92           HG2      GLU  92  22.486   4.001 -11.676
  210    HG3  GLU  92           HG1      GLU  92  23.763   4.698 -12.677
  211    H    SER  93           H        SER  93  20.319   1.282 -14.056
  212    HA   SER  93           HA       SER  93  19.488   1.409 -16.813
  213    HB2  SER  93           HB2      SER  93  20.844  -0.478 -15.795
  214    HB3  SER  93           HB1      SER  93  19.371  -0.987 -14.972
  215    HG   SER  93           HG       SER  93  18.792  -1.926 -16.750
  216    H    GLU  94           H        GLU  94  17.981   0.645 -13.716
  217    HA   GLU  94           HA       GLU  94  15.341   0.823 -14.991
  218    HB2  GLU  94           HB2      GLU  94  16.224  -0.802 -12.606
  219    HB3  GLU  94           HB1      GLU  94  14.539  -0.574 -13.053
  220    HG2  GLU  94           HG2      GLU  94  16.671  -1.917 -14.702
  221    HG3  GLU  94           HG1      GLU  94  15.321  -2.694 -13.873
  222    H    ILE  95           H        ILE  95  15.021   2.959 -14.723
  223    HA   ILE  95           HA       ILE  95  15.065   4.146 -12.062
  224    HB   ILE  95           HB       ILE  95  14.062   5.463 -14.591
  225   HG12  ILE  95          2HG1      ILE  95  16.918   5.427 -13.583
  226   HG13  ILE  95          1HG1      ILE  95  16.338   4.536 -14.986
  227   HG21  ILE  95          1HG2      ILE  95  15.303   6.577 -12.074
  228   HG22  ILE  95          2HG2      ILE  95  13.586   6.602 -12.480
  229   HG23  ILE  95          3HG2      ILE  95  14.735   7.522 -13.452
  230   HD11  ILE  95          3HD1      ILE  95  17.488   6.577 -15.634
  231   HD12  ILE  95          1HD1      ILE  95  16.346   7.531 -14.687
  232   HD13  ILE  95          2HD1      ILE  95  15.787   6.631 -16.097
  233    H    LEU  96           H        LEU  96  13.091   5.166 -11.183
  234    HA   LEU  96           HA       LEU  96  10.634   3.914 -12.212
  235    HB2  LEU  96           HB2      LEU  96  11.120   2.876 -10.140
  236    HB3  LEU  96           HB1      LEU  96  11.485   4.406  -9.371
  237    HG   LEU  96           HG       LEU  96   9.100   5.029  -9.496
  238   HD11  LEU  96          1HD1      LEU  96   8.472   3.725 -11.461
  239   HD12  LEU  96          2HD1      LEU  96   7.425   3.367 -10.088
  240   HD13  LEU  96          3HD1      LEU  96   8.695   2.234 -10.546
  241   HD21  LEU  96          3HD2      LEU  96   9.645   2.374  -8.190
  242   HD22  LEU  96          1HD2      LEU  96   8.303   3.450  -7.809
  243   HD23  LEU  96          2HD2      LEU  96   9.961   3.965  -7.498
  244    HA   PRO  97           HA       PRO  97   9.279   8.236 -12.118
  245    HB2  PRO  97           HB2      PRO  97   9.705   9.094 -14.552
  246    HB3  PRO  97           HB1      PRO  97  11.107   8.887 -13.486
  247    HG2  PRO  97           HG2      PRO  97  10.109   7.107 -15.672
  248    HG3  PRO  97           HG1      PRO  97  11.777   7.553 -15.276
  249    HD2  PRO  97           HD2      PRO  97  10.418   5.218 -14.459
  250    HD3  PRO  97           HD1      PRO  97  11.967   5.812 -13.821
  251    H    PHE  98           H        PHE  98   8.542   5.327 -13.545
  252    HA   PHE  98           HA       PHE  98   6.664   6.266 -15.514
  253    HB2  PHE  98           HB2      PHE  98   6.323   3.882 -16.045
  254    HB3  PHE  98           HB1      PHE  98   8.013   4.350 -16.102
  255    HD1  PHE  98           HD2      PHE  98   5.494   2.350 -14.360
  256    HD2  PHE  98           HD1      PHE  98   9.603   3.458 -14.494
  257    HE1  PHE  98           HE2      PHE  98   6.053   0.440 -12.920
  258    HE2  PHE  98           HE1      PHE  98  10.167   1.541 -13.065
  259    HZ   PHE  98           HZ       PHE  98   8.393   0.028 -12.271
  260    HA   PRO  99           HA       PRO  99   3.140   5.770 -12.849
  261    HB2  PRO  99           HB2      PRO  99   1.351   6.859 -14.495
  262    HB3  PRO  99           HB1      PRO  99   2.614   7.856 -13.759
  263    HG2  PRO  99           HG2      PRO  99   2.418   6.788 -16.537
  264    HG3  PRO  99           HG1      PRO  99   3.055   8.341 -15.971
  265    HD2  PRO  99           HD2      PRO  99   4.563   6.063 -16.611
  266    HD3  PRO  99           HD1      PRO  99   5.141   7.488 -15.727
  267    H    ASN 100           H        ASN 100   0.704   5.096 -13.596
  268    HA   ASN 100           HA       ASN 100   0.759   2.970 -15.569
  269    HB2  ASN 100           HB2      ASN 100  -0.206   1.311 -14.008
  270    HB3  ASN 100           HB1      ASN 100   1.414   1.797 -13.521
  271   HD21  ASN 100          1HD2      ASN 100   1.663   3.130 -11.696
  272   HD22  ASN 100          2HD2      ASN 100   0.419   3.268 -10.507
  273    HA   PRO 101           HA       PRO 101  -3.217   4.672 -16.423
  274    HB2  PRO 101           HB2      PRO 101  -4.448   2.470 -17.492
  275    HB3  PRO 101           HB1      PRO 101  -3.286   3.472 -18.369
  276    HG2  PRO 101           HG2      PRO 101  -2.860   0.869 -16.952
  277    HG3  PRO 101           HG1      PRO 101  -2.231   1.404 -18.522
  278    HD2  PRO 101           HD2      PRO 101  -0.713   1.438 -16.302
  279    HD3  PRO 101           HD1      PRO 101  -0.561   2.687 -17.555
  280    H    GLU 102           H        GLU 102  -5.217   4.849 -15.493
  281    HA   GLU 102           HA       GLU 102  -5.660   3.643 -13.001
  282    HB2  GLU 102           HB2      GLU 102  -7.772   4.905 -14.749
  283    HB3  GLU 102           HB1      GLU 102  -7.823   4.702 -13.005
  284    HG2  GLU 102           HG2      GLU 102  -7.235   6.886 -13.113
  285    HG3  GLU 102           HG1      GLU 102  -5.626   6.161 -13.130
  286    H    ARG 103           H        ARG 103  -5.922   1.558 -12.771
  287    HA   ARG 103           HA       ARG 103  -7.814   0.145 -14.536
  288    HB2  ARG 103           HB2      ARG 103  -5.724  -1.128 -12.756
  289    HB3  ARG 103           HB1      ARG 103  -6.661  -1.901 -14.022
  290    HG2  ARG 103           HG2      ARG 103  -4.399   0.050 -14.321
  291    HG3  ARG 103           HG1      ARG 103  -4.476  -1.626 -14.863
  292    HD2  ARG 103           HD2      ARG 103  -6.120   0.666 -15.930
  293    HD3  ARG 103           HD1      ARG 103  -4.737  -0.077 -16.730
  294    HE   ARG 103           HE       ARG 103  -6.179  -2.186 -16.658
  295   HH11  ARG 103          1HH1      ARG 103  -7.542   1.041 -16.789
  296   HH12  ARG 103          2HH1      ARG 103  -8.912   0.565 -17.750
  297   HH21  ARG 103          1HH2      ARG 103  -7.963  -2.818 -17.932
  298   HH22  ARG 103          2HH2      ARG 103  -9.136  -1.635 -18.425
  299    H    ASN 104           H        ASN 104  -7.947  -2.089 -12.619
  300    HA   ASN 104           HA       ASN 104  -9.206  -0.769 -10.324
  301    HB2  ASN 104           HB2      ASN 104 -10.555  -2.295 -12.299
  302    HB3  ASN 104           HB1      ASN 104 -10.533  -3.248 -10.815
  303   HD21  ASN 104          1HD2      ASN 104 -10.495   0.246 -10.982
  304   HD22  ASN 104          2HD2      ASN 104 -12.056   0.485 -10.282
  305    H    PHE 105           H        PHE 105  -8.959  -1.770  -8.366
  306    HA   PHE 105           HA       PHE 105  -6.884  -3.779  -8.239
  307    HB2  PHE 105           HB2      PHE 105  -6.807  -1.983  -6.597
  308    HB3  PHE 105           HB1      PHE 105  -8.434  -2.378  -6.047
  309    HD1  PHE 105           HD2      PHE 105  -4.970  -3.651  -6.240
  310    HD2  PHE 105           HD1      PHE 105  -8.800  -4.046  -4.427
  311    HE1  PHE 105           HE2      PHE 105  -4.039  -5.248  -4.624
  312    HE2  PHE 105           HE1      PHE 105  -7.875  -5.654  -2.808
  313    HZ   PHE 105           HZ       PHE 105  -5.488  -6.257  -2.906
  314    H    VAL 106           H        VAL 106  -7.550  -5.780  -8.749
  315    HA   VAL 106           HA       VAL 106  -9.931  -6.796  -7.361
  316    HB   VAL 106           HB       VAL 106  -8.461  -7.989  -9.725
  317   HG11  VAL 106          1HG1      VAL 106  -9.406  -9.734  -8.323
  318   HG12  VAL 106          2HG1      VAL 106 -10.336  -9.587  -9.815
  319   HG13  VAL 106          3HG1      VAL 106 -10.966  -8.911  -8.314
  320   HG21  VAL 106          3HG2      VAL 106  -9.721  -5.996 -10.330
  321   HG22  VAL 106          1HG2      VAL 106 -11.163  -6.658  -9.560
  322   HG23  VAL 106          2HG2      VAL 106 -10.487  -7.442 -10.988
  323    H    LEU 107           H        LEU 107  -9.525  -7.860  -5.569
  324    HA   LEU 107           HA       LEU 107  -6.971  -8.571  -4.671
  325    HB2  LEU 107           HB2      LEU 107  -9.182  -8.205  -3.369
  326    HB3  LEU 107           HB1      LEU 107  -9.505  -9.887  -3.723
  327    HG   LEU 107           HG       LEU 107  -7.055  -8.965  -2.221
  328   HD11  LEU 107          1HD1      LEU 107  -8.247  -9.710  -0.201
  329   HD12  LEU 107          2HD1      LEU 107  -9.705  -9.923  -1.169
  330   HD13  LEU 107          3HD1      LEU 107  -9.011  -8.316  -0.963
  331   HD21  LEU 107          3HD2      LEU 107  -6.872 -11.176  -3.248
  332   HD22  LEU 107          1HD2      LEU 107  -8.365 -11.662  -2.447
  333   HD23  LEU 107          2HD2      LEU 107  -6.936 -11.280  -1.488
  334    HA   PRO 108           HA       PRO 108  -6.093 -12.189  -7.147
  335    HB2  PRO 108           HB2      PRO 108  -4.567 -12.845  -4.662
  336    HB3  PRO 108           HB1      PRO 108  -4.053 -12.923  -6.352
  337    HG2  PRO 108           HG2      PRO 108  -3.273 -10.916  -4.791
  338    HG3  PRO 108           HG1      PRO 108  -3.696 -10.640  -6.490
  339    HD2  PRO 108           HD2      PRO 108  -5.222  -9.968  -4.025
  340    HD3  PRO 108           HD1      PRO 108  -5.176  -9.131  -5.589
  341    H    GLU 109           H        GLU 109  -7.538 -13.739  -7.336
  342    HA   GLU 109           HA       GLU 109  -9.347 -14.396  -5.298
  343    HB2  GLU 109           HB2      GLU 109  -8.793 -15.820  -7.899
  344    HB3  GLU 109           HB1      GLU 109 -10.195 -16.094  -6.872
  345    HG2  GLU 109           HG2      GLU 109 -10.896 -13.784  -7.192
  346    HG3  GLU 109           HG1      GLU 109  -9.486 -13.495  -8.210
  347    H    GLU 110           H        GLU 110  -6.273 -15.754  -6.103
  348    HA   GLU 110           HA       GLU 110  -6.644 -18.318  -4.962
  349    HB2  GLU 110           HB2      GLU 110  -4.039 -18.009  -4.540
  350    HB3  GLU 110           HB1      GLU 110  -4.690 -18.321  -6.140
  351    HG2  GLU 110           HG2      GLU 110  -4.287 -15.506  -5.233
  352    HG3  GLU 110           HG1      GLU 110  -2.909 -16.463  -5.778
  353    H    ILE 111           H        ILE 111  -5.777 -15.202  -3.638
  354    HA   ILE 111           HA       ILE 111  -5.256 -16.131  -0.985
  355    HB   ILE 111           HB       ILE 111  -5.957 -13.355  -1.956
  356   HG12  ILE 111          2HG1      ILE 111  -3.235 -14.492  -1.314
  357   HG13  ILE 111          1HG1      ILE 111  -3.905 -14.478  -2.942
  358   HG21  ILE 111          1HG2      ILE 111  -4.950 -12.578   0.133
  359   HG22  ILE 111          2HG2      ILE 111  -4.682 -14.247   0.634
  360   HG23  ILE 111          3HG2      ILE 111  -6.325 -13.634   0.453
  361   HD11  ILE 111          3HD1      ILE 111  -2.387 -12.624  -2.579
  362   HD12  ILE 111          1HD1      ILE 111  -3.386 -12.061  -1.238
  363   HD13  ILE 111          2HD1      ILE 111  -4.033 -12.063  -2.881
  364    H    ILE 112           H        ILE 112  -8.005 -14.562  -2.588
  365    HA   ILE 112           HA       ILE 112  -9.769 -14.457  -0.440
  366    HB   ILE 112           HB       ILE 112 -10.355 -14.907  -3.371
  367   HG12  ILE 112          2HG1      ILE 112 -10.575 -12.412  -1.676
  368   HG13  ILE 112          1HG1      ILE 112  -9.223 -12.761  -2.749
  369   HG21  ILE 112          1HG2      ILE 112 -12.654 -14.228  -2.887
  370   HG22  ILE 112          2HG2      ILE 112 -12.274 -14.162  -1.166
  371   HG23  ILE 112          3HG2      ILE 112 -12.226 -15.703  -2.022
  372   HD11  ILE 112          3HD1      ILE 112 -10.746 -12.735  -4.660
  373   HD12  ILE 112          1HD1      ILE 112 -10.782 -11.212  -3.772
  374   HD13  ILE 112          2HD1      ILE 112 -12.093 -12.377  -3.579
  375    H    GLN 113           H        GLN 113  -9.445 -17.026  -2.890
  376    HA   GLN 113           HA       GLN 113 -11.299 -18.776  -1.694
  377    HB2  GLN 113           HB2      GLN 113  -9.028 -19.296  -3.610
  378    HB3  GLN 113           HB1      GLN 113 -10.192 -20.524  -3.129
  379    HG2  GLN 113           HG2      GLN 113 -10.903 -17.924  -4.468
  380    HG3  GLN 113           HG1      GLN 113 -10.706 -19.467  -5.300
  381   HE21  GLN 113          1HE2      GLN 113 -12.249 -21.061  -5.048
  382   HE22  GLN 113          2HE2      GLN 113 -13.803 -20.752  -4.353
  383    H    GLU 114           H        GLU 114  -7.864 -18.289  -1.165
  384    HA   GLU 114           HA       GLU 114  -7.371 -20.658   0.288
  385    HB2  GLU 114           HB2      GLU 114  -5.570 -19.285  -0.615
  386    HB3  GLU 114           HB1      GLU 114  -6.012 -17.968   0.460
  387    HG2  GLU 114           HG2      GLU 114  -5.357 -19.232   2.382
  388    HG3  GLU 114           HG1      GLU 114  -5.088 -20.669   1.396
  389    H    VAL 115           H        VAL 115  -8.555 -17.484   1.244
  390    HA   VAL 115           HA       VAL 115  -8.586 -18.062   4.048
  391    HB   VAL 115           HB       VAL 115 -10.128 -15.974   2.496
  392   HG11  VAL 115          1HG1      VAL 115 -11.125 -16.394   4.675
  393   HG12  VAL 115          2HG1      VAL 115 -10.336 -14.817   4.648
  394   HG13  VAL 115          3HG1      VAL 115  -9.555 -16.180   5.453
  395   HG21  VAL 115          3HG2      VAL 115  -8.368 -14.440   3.234
  396   HG22  VAL 115          1HG2      VAL 115  -7.735 -15.726   2.206
  397   HG23  VAL 115          2HG2      VAL 115  -7.498 -15.793   3.954
  398    H    ARG 116           H        ARG 116 -10.905 -18.223   1.408
  399    HA   ARG 116           HA       ARG 116 -13.161 -18.816   2.994
  400    HB2  ARG 116           HB2      ARG 116 -12.614 -19.382   0.077
  401    HB3  ARG 116           HB1      ARG 116 -14.196 -19.470   0.844
  402    HG2  ARG 116           HG2      ARG 116 -12.775 -16.933   1.218
  403    HG3  ARG 116           HG1      ARG 116 -13.231 -17.304  -0.444
  404    HD2  ARG 116           HD2      ARG 116 -15.083 -17.300   1.934
  405    HD3  ARG 116           HD1      ARG 116 -14.966 -16.022   0.724
  406    HE   ARG 116           HE       ARG 116 -15.466 -18.345  -0.678
  407   HH11  ARG 116          1HH1      ARG 116 -17.083 -16.483   1.808
  408   HH12  ARG 116          2HH1      ARG 116 -18.675 -16.980   1.311
  409   HH21  ARG 116          1HH2      ARG 116 -17.533 -18.978  -1.347
  410   HH22  ARG 116          2HH2      ARG 116 -18.940 -18.379  -0.507
  411    H    GLU 117           H        GLU 117 -11.260 -20.941   0.847
  412    HA   GLU 117           HA       GLU 117 -11.802 -23.227   2.584
  413    HB2  GLU 117           HB2      GLU 117 -13.639 -22.893   0.778
  414    HB3  GLU 117           HB1      GLU 117 -12.408 -23.418  -0.361
  415    HG2  GLU 117           HG2      GLU 117 -12.179 -25.520   0.900
  416    HG3  GLU 117           HG1      GLU 117 -13.482 -24.996   1.965
  417    H    GLY 118           H        GLY 118  -9.427 -21.869   2.164
  418    HA2  GLY 118           HA2      GLY 118  -7.882 -23.121   0.071
  419    HA3  GLY 118           HA1      GLY 118  -7.285 -21.995   1.284
  420    H    LYS 119           H        LYS 119  -8.360 -25.301   0.816
  421    HA   LYS 119           HA       LYS 119  -6.344 -26.212   2.727
  422    HB2  LYS 119           HB2      LYS 119  -8.468 -26.108   3.942
  423    HB3  LYS 119           HB1      LYS 119  -9.254 -27.050   2.685
  424    HG2  LYS 119           HG2      LYS 119  -7.896 -28.980   3.248
  425    HG3  LYS 119           HG1      LYS 119  -7.030 -28.035   4.464
  426    HD2  LYS 119           HD2      LYS 119  -9.073 -27.728   5.724
  427    HD3  LYS 119           HD1      LYS 119 -10.000 -28.557   4.476
  428    HE2  LYS 119           HE2      LYS 119  -8.785 -30.618   4.921
  429    HE3  LYS 119           HE1      LYS 119  -7.807 -29.794   6.136
  430    HZ1  LYS 119           HZ1      LYS 119 -10.762 -30.058   6.272
  431    HZ2  LYS 119           HZ2      LYS 119  -9.737 -29.444   7.476
  432    HZ3  LYS 119           HZ3      LYS 119  -9.678 -31.090   7.071
  433    H1   SER 152           HT1      SER 152  12.373 -16.473 -17.723
  434    H2   SER 152           HT2      SER 152  12.604 -14.809 -17.507
  435    H3   SER 152           HT3      SER 152  13.382 -15.614 -18.780
  436    HA   SER 152           HA       SER 152  11.547 -14.369 -19.625
  437    HB2  SER 152           HB2      SER 152  10.254 -16.298 -20.641
  438    HB3  SER 152           HB1      SER 152  12.005 -16.389 -20.820
  439    HG   SER 152           HG       SER 152  10.532 -18.266 -19.913
  440    H    ASN 153           H        ASN 153  10.197 -16.982 -17.564
  441    HA   ASN 153           HA       ASN 153   7.753 -15.484 -17.199
  442    HB2  ASN 153           HB2      ASN 153   7.711 -17.953 -17.317
  443    HB3  ASN 153           HB1      ASN 153   8.692 -18.038 -15.858
  444   HD21  ASN 153          1HD2      ASN 153   5.548 -17.437 -17.172
  445   HD22  ASN 153          2HD2      ASN 153   4.702 -17.386 -15.663
  446    H    ALA 154           H        ALA 154   7.585 -13.876 -15.793
  447    HA   ALA 154           HA       ALA 154   9.140 -14.033 -13.300
  448    HB1  ALA 154           HB1      ALA 154   8.821 -11.558 -14.991
  449    HB2  ALA 154           HB2      ALA 154  10.291 -12.520 -14.840
  450    HB3  ALA 154           HB3      ALA 154   9.652 -11.660 -13.438
  451    H    GLU 155           H        GLU 155   7.400 -14.600 -12.079
  452    HA   GLU 155           HA       GLU 155   5.329 -12.529 -11.803
  453    HB2  GLU 155           HB2      GLU 155   5.005 -15.495 -11.302
  454    HB3  GLU 155           HB1      GLU 155   3.758 -14.271 -11.111
  455    HG2  GLU 155           HG2      GLU 155   3.881 -13.793 -13.514
  456    HG3  GLU 155           HG1      GLU 155   5.090 -15.065 -13.687
  457    H    VAL 156           H        VAL 156   6.218 -11.403 -10.143
  458    HA   VAL 156           HA       VAL 156   7.355 -12.753  -7.866
  459    HB   VAL 156           HB       VAL 156   6.727  -9.810  -8.166
  460   HG11  VAL 156          1HG1      VAL 156   7.061 -10.507  -5.853
  461   HG12  VAL 156          2HG1      VAL 156   8.400  -9.504  -6.409
  462   HG13  VAL 156          3HG1      VAL 156   8.599 -11.252  -6.288
  463   HG21  VAL 156          3HG2      VAL 156   8.214 -10.551  -9.947
  464   HG22  VAL 156          1HG2      VAL 156   9.287 -11.292  -8.760
  465   HG23  VAL 156          2HG2      VAL 156   9.081  -9.540  -8.792
  466    H    LYS 157           H        LYS 157   5.678 -13.960  -7.010
  467    HA   LYS 157           HA       LYS 157   3.293 -12.564  -6.128
  468    HB2  LYS 157           HB2      LYS 157   2.916 -15.046  -5.144
  469    HB3  LYS 157           HB1      LYS 157   2.458 -14.559  -6.765
  470    HG2  LYS 157           HG2      LYS 157   3.525 -16.603  -7.050
  471    HG3  LYS 157           HG1      LYS 157   4.755 -15.420  -7.482
  472    HD2  LYS 157           HD2      LYS 157   5.791 -15.670  -5.296
  473    HD3  LYS 157           HD1      LYS 157   4.520 -16.791  -4.803
  474    HE2  LYS 157           HE2      LYS 157   6.471 -17.233  -7.064
  475    HE3  LYS 157           HE1      LYS 157   6.578 -17.963  -5.463
  476    HZ1  LYS 157           HZ1      LYS 157   5.584 -19.433  -7.167
  477    HZ2  LYS 157           HZ2      LYS 157   4.285 -18.353  -7.322
  478    HZ3  LYS 157           HZ3      LYS 157   4.552 -19.154  -5.850
  479    H    VAL 158           H        VAL 158   3.466 -11.410  -4.395
  480    HA   VAL 158           HA       VAL 158   5.524 -11.744  -2.476
  481    HB   VAL 158           HB       VAL 158   3.021 -10.061  -2.278
  482   HG11  VAL 158          1HG1      VAL 158   4.082 -10.376  -0.114
  483   HG12  VAL 158          2HG1      VAL 158   4.302  -8.719  -0.676
  484   HG13  VAL 158          3HG1      VAL 158   5.635  -9.872  -0.784
  485   HG21  VAL 158          3HG2      VAL 158   4.421  -8.224  -3.088
  486   HG22  VAL 158          1HG2      VAL 158   4.311  -9.525  -4.272
  487   HG23  VAL 158          2HG2      VAL 158   5.768  -9.344  -3.294
  488    H    LYS 159           H        LYS 159   5.558 -12.791  -0.611
  489    HA   LYS 159           HA       LYS 159   3.420 -14.595   0.036
  490    HB2  LYS 159           HB2      LYS 159   5.970 -14.015   1.559
  491    HB3  LYS 159           HB1      LYS 159   4.918 -15.409   1.773
  492    HG2  LYS 159           HG2      LYS 159   5.454 -16.208  -0.437
  493    HG3  LYS 159           HG1      LYS 159   6.413 -14.763  -0.758
  494    HD2  LYS 159           HD2      LYS 159   7.897 -15.413   1.138
  495    HD3  LYS 159           HD1      LYS 159   6.988 -16.923   1.267
  496    HE2  LYS 159           HE2      LYS 159   7.593 -17.494  -1.027
  497    HE3  LYS 159           HE1      LYS 159   8.472 -15.974  -1.185
  498    HZ1  LYS 159           HZ1      LYS 159   9.970 -16.720   0.579
  499    HZ2  LYS 159           HZ2      LYS 159   9.973 -17.787  -0.737
  500    HZ3  LYS 159           HZ3      LYS 159   9.135 -18.193   0.678
  501    H    ILE 160           H        ILE 160   1.686 -13.903   1.058
  502    HA   ILE 160           HA       ILE 160   1.874 -11.618   2.878
  503    HB   ILE 160           HB       ILE 160  -0.562 -13.026   1.758
  504   HG12  ILE 160          2HG1      ILE 160   0.703 -11.868   0.018
  505   HG13  ILE 160          1HG1      ILE 160  -0.810 -11.030   0.339
  506   HG21  ILE 160          1HG2      ILE 160  -1.823 -11.095   2.592
  507   HG22  ILE 160          2HG2      ILE 160  -0.353 -10.463   3.333
  508   HG23  ILE 160          3HG2      ILE 160  -1.042 -11.984   3.898
  509   HD11  ILE 160          3HD1      ILE 160   0.399  -9.376   1.676
  510   HD12  ILE 160          1HD1      ILE 160   1.009  -9.462   0.024
  511   HD13  ILE 160          2HD1      ILE 160   1.912 -10.216   1.337
  512    HA   PRO 161           HA       PRO 161   1.750 -14.309   6.453
  513    HB2  PRO 161           HB2      PRO 161   0.487 -11.939   7.718
  514    HB3  PRO 161           HB1      PRO 161   1.912 -12.858   8.219
  515    HG2  PRO 161           HG2      PRO 161   2.150 -10.434   7.123
  516    HG3  PRO 161           HG1      PRO 161   3.313 -11.726   6.769
  517    HD2  PRO 161           HD2      PRO 161   1.067 -10.683   5.095
  518    HD3  PRO 161           HD1      PRO 161   2.688 -11.221   4.605
  519    H    GLU 162           H        GLU 162   0.231 -15.642   7.277
  520    HA   GLU 162           HA       GLU 162  -2.320 -15.784   6.150
  521    HB2  GLU 162           HB2      GLU 162  -1.351 -17.007   8.740
  522    HB3  GLU 162           HB1      GLU 162  -2.799 -17.488   7.869
  523    HG2  GLU 162           HG2      GLU 162   0.033 -17.727   6.887
  524    HG3  GLU 162           HG1      GLU 162  -0.986 -19.039   7.471
  525    H    GLU 163           H        GLU 163  -1.187 -13.930   8.809
  526    HA   GLU 163           HA       GLU 163  -3.620 -13.655  10.234
  527    HB2  GLU 163           HB2      GLU 163  -1.348 -11.666  10.131
  528    HB3  GLU 163           HB1      GLU 163  -2.550 -11.838  11.400
  529    HG2  GLU 163           HG2      GLU 163  -0.326 -13.734  10.711
  530    HG3  GLU 163           HG1      GLU 163  -0.515 -12.773  12.177
  531    H    LEU 164           H        LEU 164  -2.188 -11.900   7.533
  532    HA   LEU 164           HA       LEU 164  -4.102  -9.725   7.814
  533    HB2  LEU 164           HB2      LEU 164  -1.703 -10.134   6.054
  534    HB3  LEU 164           HB1      LEU 164  -2.819  -8.807   5.800
  535    HG   LEU 164           HG       LEU 164  -2.337  -8.070   8.165
  536   HD11  LEU 164          1HD1      LEU 164  -1.461 -10.163   9.036
  537   HD12  LEU 164          2HD1      LEU 164  -0.272  -8.869   9.191
  538   HD13  LEU 164          3HD1      LEU 164  -0.103 -10.074   7.915
  539   HD21  LEU 164          3HD2      LEU 164   0.011  -8.164   6.284
  540   HD22  LEU 164          1HD2      LEU 164  -0.248  -7.001   7.583
  541   HD23  LEU 164          2HD2      LEU 164  -1.330  -7.023   6.188
  542    H    LYS 165           H        LYS 165  -3.856 -12.625   6.104
  543    HA   LYS 165           HA       LYS 165  -5.097 -11.904   3.687
  544    HB2  LYS 165           HB2      LYS 165  -4.921 -14.548   5.123
  545    HB3  LYS 165           HB1      LYS 165  -5.626 -14.364   3.519
  546    HG2  LYS 165           HG2      LYS 165  -3.511 -13.477   2.687
  547    HG3  LYS 165           HG1      LYS 165  -2.805 -13.655   4.292
  548    HD2  LYS 165           HD2      LYS 165  -3.053 -16.052   4.183
  549    HD3  LYS 165           HD1      LYS 165  -3.914 -15.924   2.646
  550    HE2  LYS 165           HE2      LYS 165  -1.943 -15.018   1.577
  551    HE3  LYS 165           HE1      LYS 165  -1.078 -15.015   3.111
  552    HZ1  LYS 165           HZ1      LYS 165  -2.105 -17.450   1.757
  553    HZ2  LYS 165           HZ2      LYS 165  -1.145 -17.397   3.161
  554    HZ3  LYS 165           HZ3      LYS 165  -0.503 -16.899   1.671
  555    HA   PRO 166           HA       PRO 166  -9.326 -13.113   5.948
  556    HB2  PRO 166           HB2      PRO 166  -8.475 -12.156   8.641
  557    HB3  PRO 166           HB1      PRO 166  -9.600 -13.452   8.210
  558    HG2  PRO 166           HG2      PRO 166  -7.160 -14.028   9.082
  559    HG3  PRO 166           HG1      PRO 166  -7.895 -14.963   7.765
  560    HD2  PRO 166           HD2      PRO 166  -5.794 -12.843   7.645
  561    HD3  PRO 166           HD1      PRO 166  -5.950 -14.335   6.695
  562    H    TRP 167           H        TRP 167  -7.206 -10.518   7.130
  563    HA   TRP 167           HA       TRP 167  -9.182  -8.516   7.307
  564    HB2  TRP 167           HB2      TRP 167  -6.193  -8.337   6.905
  565    HB3  TRP 167           HB1      TRP 167  -7.220  -6.925   7.117
  566    HD1  TRP 167           HD1      TRP 167  -5.505  -9.673   9.050
  567    HE1  TRP 167           HE1      TRP 167  -5.877  -9.305  11.568
  568    HE3  TRP 167           HE3      TRP 167  -9.032  -5.975   8.824
  569    HZ2  TRP 167           HZ2      TRP 167  -7.452  -7.671  13.235
  570    HZ3  TRP 167           HZ3      TRP 167  -9.918  -5.065  10.934
  571    HH2  TRP 167           HH2      TRP 167  -9.142  -5.899  13.092
  572    H    LEU 168           H        LEU 168  -7.003  -9.476   4.691
  573    HA   LEU 168           HA       LEU 168  -7.656  -7.476   2.850
  574    HB2  LEU 168           HB2      LEU 168  -6.803 -10.337   2.438
  575    HB3  LEU 168           HB1      LEU 168  -6.969  -9.185   1.123
  576    HG   LEU 168           HG       LEU 168  -5.085  -8.840   3.460
  577   HD11  LEU 168          1HD1      LEU 168  -4.436 -10.752   2.089
  578   HD12  LEU 168          2HD1      LEU 168  -3.315  -9.408   1.872
  579   HD13  LEU 168          3HD1      LEU 168  -4.527  -9.753   0.639
  580   HD21  LEU 168          3HD2      LEU 168  -4.116  -7.070   2.097
  581   HD22  LEU 168          1HD2      LEU 168  -5.818  -6.745   2.423
  582   HD23  LEU 168          2HD2      LEU 168  -5.324  -7.357   0.844
  583    H    VAL 169           H        VAL 169  -9.065 -10.711   3.276
  584    HA   VAL 169           HA       VAL 169 -10.993 -10.381   1.207
  585    HB   VAL 169           HB       VAL 169 -11.001 -12.341   3.512
  586   HG11  VAL 169          1HG1      VAL 169 -12.480 -13.686   2.099
  587   HG12  VAL 169          2HG1      VAL 169 -12.499 -12.403   0.891
  588   HG13  VAL 169          3HG1      VAL 169 -13.208 -12.127   2.483
  589   HG21  VAL 169          3HG2      VAL 169 -10.022 -13.906   1.916
  590   HG22  VAL 169          1HG2      VAL 169  -8.986 -12.494   2.131
  591   HG23  VAL 169          2HG2      VAL 169  -9.987 -12.643   0.686
  592    H    ASP 170           H        ASP 170 -10.960  -9.718   4.647
  593    HA   ASP 170           HA       ASP 170 -13.729  -9.253   4.985
  594    HB2  ASP 170           HB2      ASP 170 -11.844  -9.450   6.767
  595    HB3  ASP 170           HB1      ASP 170 -11.600  -7.732   6.477
  596    H    ASP 171           H        ASP 171 -11.019  -7.058   4.334
  597    HA   ASP 171           HA       ASP 171 -12.426  -4.678   3.963
  598    HB2  ASP 171           HB2      ASP 171  -9.997  -4.745   4.144
  599    HB3  ASP 171           HB1      ASP 171  -9.881  -5.665   2.651
  600    H    TRP 172           H        TRP 172 -11.430  -7.101   1.577
  601    HA   TRP 172           HA       TRP 172 -12.511  -5.955  -0.708
  602    HB2  TRP 172           HB2      TRP 172 -11.006  -7.918  -0.701
  603    HB3  TRP 172           HB1      TRP 172 -12.306  -8.903  -0.040
  604    HD1  TRP 172           HD1      TRP 172 -11.445  -6.937  -3.252
  605    HE1  TRP 172           HE1      TRP 172 -12.708  -8.010  -5.219
  606    HE3  TRP 172           HE3      TRP 172 -14.145 -10.422  -0.662
  607    HZ2  TRP 172           HZ2      TRP 172 -14.584 -10.086  -5.619
  608    HZ3  TRP 172           HZ3      TRP 172 -15.644 -11.920  -1.916
  609    HH2  TRP 172           HH2      TRP 172 -15.856 -11.754  -4.342
  610    H    ASP 173           H        ASP 173 -14.000  -8.225   1.573
  611    HA   ASP 173           HA       ASP 173 -16.459  -8.535   0.272
  612    HB2  ASP 173           HB2      ASP 173 -15.627  -9.964   2.140
  613    HB3  ASP 173           HB1      ASP 173 -15.943  -8.638   3.253
  614    H    LEU 174           H        LEU 174 -15.406  -6.204   2.712
  615    HA   LEU 174           HA       LEU 174 -17.858  -4.951   3.189
  616    HB2  LEU 174           HB2      LEU 174 -15.055  -3.836   3.285
  617    HB3  LEU 174           HB1      LEU 174 -16.466  -2.987   3.883
  618    HG   LEU 174           HG       LEU 174 -15.511  -5.648   4.938
  619   HD11  LEU 174          1HD1      LEU 174 -13.891  -3.895   5.416
  620   HD12  LEU 174          2HD1      LEU 174 -14.737  -4.383   6.884
  621   HD13  LEU 174          3HD1      LEU 174 -15.169  -2.876   6.075
  622   HD21  LEU 174          3HD2      LEU 174 -17.903  -5.283   5.220
  623   HD22  LEU 174          1HD2      LEU 174 -17.587  -3.711   5.956
  624   HD23  LEU 174          2HD2      LEU 174 -17.067  -5.186   6.769
  625    H    ILE 175           H        ILE 175 -15.323  -4.149   0.834
  626    HA   ILE 175           HA       ILE 175 -16.670  -1.854  -0.170
  627    HB   ILE 175           HB       ILE 175 -14.460  -3.520  -1.377
  628   HG12  ILE 175          2HG1      ILE 175 -13.875  -2.432   0.746
  629   HG13  ILE 175          1HG1      ILE 175 -12.995  -1.715  -0.600
  630   HG21  ILE 175          1HG2      ILE 175 -15.615  -2.324  -3.138
  631   HG22  ILE 175          2HG2      ILE 175 -14.039  -1.585  -2.845
  632   HG23  ILE 175          3HG2      ILE 175 -15.504  -0.819  -2.224
  633   HD11  ILE 175          3HD1      ILE 175 -14.564   0.153  -0.625
  634   HD12  ILE 175          1HD1      ILE 175 -13.770  -0.017   0.942
  635   HD13  ILE 175          2HD1      ILE 175 -15.435  -0.566   0.731
  636    H    THR 176           H        THR 176 -16.229  -5.134  -1.504
  637    HA   THR 176           HA       THR 176 -17.699  -4.422  -3.867
  638    HB   THR 176           HB       THR 176 -17.329  -6.797  -4.530
  639    HG1  THR 176           HG1      THR 176 -15.672  -7.035  -2.241
  640   HG21  THR 176          3HG2      THR 176 -14.879  -6.604  -4.719
  641   HG22  THR 176          1HG2      THR 176 -14.911  -5.281  -3.553
  642   HG23  THR 176          2HG2      THR 176 -15.701  -5.096  -5.119
  643    H    ARG 177           H        ARG 177 -18.287  -6.650  -1.151
  644    HA   ARG 177           HA       ARG 177 -20.811  -7.426  -2.376
  645    HB2  ARG 177           HB2      ARG 177 -19.595  -8.525   0.155
  646    HB3  ARG 177           HB1      ARG 177 -20.788  -9.287  -0.894
  647    HG2  ARG 177           HG2      ARG 177 -19.155  -9.521  -2.653
  648    HG3  ARG 177           HG1      ARG 177 -17.957  -8.652  -1.694
  649    HD2  ARG 177           HD2      ARG 177 -17.354 -10.834  -1.319
  650    HD3  ARG 177           HD1      ARG 177 -18.410 -10.517   0.055
  651    HE   ARG 177           HE       ARG 177 -19.579 -11.741  -2.335
  652   HH11  ARG 177          1HH1      ARG 177 -18.556 -11.983   1.003
  653   HH12  ARG 177          2HH1      ARG 177 -19.259 -13.564   1.244
  654   HH21  ARG 177          1HH2      ARG 177 -20.490 -13.825  -2.046
  655   HH22  ARG 177          2HH2      ARG 177 -20.389 -14.601  -0.492
  656    H    GLN 178           H        GLN 178 -19.622  -5.964   0.626
  657    HA   GLN 178           HA       GLN 178 -22.281  -5.687   1.699
  658    HB2  GLN 178           HB2      GLN 178 -19.590  -4.695   2.625
  659    HB3  GLN 178           HB1      GLN 178 -21.084  -4.334   3.478
  660    HG2  GLN 178           HG2      GLN 178 -19.955  -7.073   2.956
  661    HG3  GLN 178           HG1      GLN 178 -19.939  -6.209   4.494
  662   HE21  GLN 178          1HE2      GLN 178 -21.845  -5.989   5.660
  663   HE22  GLN 178          2HE2      GLN 178 -23.253  -6.942   5.315
  664    H    LYS 179           H        LYS 179 -20.252  -3.828  -0.338
  665    HA   LYS 179           HA       LYS 179 -20.503  -1.822  -1.384
  666    HB2  LYS 179           HB2      LYS 179 -23.326  -1.941  -0.301
  667    HB3  LYS 179           HB1      LYS 179 -22.753  -0.816  -1.521
  668    HG2  LYS 179           HG2      LYS 179 -22.852  -3.810  -1.818
  669    HG3  LYS 179           HG1      LYS 179 -24.021  -2.670  -2.486
  670    HD2  LYS 179           HD2      LYS 179 -22.181  -1.617  -3.779
  671    HD3  LYS 179           HD1      LYS 179 -21.091  -2.872  -3.181
  672    HE2  LYS 179           HE2      LYS 179 -23.575  -3.310  -4.840
  673    HE3  LYS 179           HE1      LYS 179 -21.911  -3.415  -5.415
  674    HZ1  LYS 179           HZ1      LYS 179 -22.757  -5.609  -4.973
  675    HZ2  LYS 179           HZ2      LYS 179 -23.198  -5.177  -3.395
  676    HZ3  LYS 179           HZ3      LYS 179 -21.561  -5.243  -3.829
  677    H    GLN 180           H        GLN 180 -19.446  -1.921   1.252
  678    HA   GLN 180           HA       GLN 180 -20.415   0.611   2.408
  679    HB2  GLN 180           HB2      GLN 180 -18.757  -1.534   3.750
  680    HB3  GLN 180           HB1      GLN 180 -19.437  -0.099   4.516
  681    HG2  GLN 180           HG2      GLN 180 -21.699  -0.943   4.004
  682    HG3  GLN 180           HG1      GLN 180 -20.972  -2.403   3.338
  683   HE21  GLN 180          1HE2      GLN 180 -18.864  -2.373   5.398
  684   HE22  GLN 180          2HE2      GLN 180 -19.616  -2.950   6.847
  685    H    LEU 181           H        LEU 181 -19.082   2.325   2.498
  686    HA   LEU 181           HA       LEU 181 -16.388   1.922   1.368
  687    HB2  LEU 181           HB2      LEU 181 -18.347   4.167   0.941
  688    HB3  LEU 181           HB1      LEU 181 -16.664   4.256   0.458
  689    HG   LEU 181           HG       LEU 181 -18.674   2.255  -0.576
  690   HD11  LEU 181          1HD1      LEU 181 -18.510   3.498  -2.663
  691   HD12  LEU 181          2HD1      LEU 181 -17.428   4.661  -1.895
  692   HD13  LEU 181          3HD1      LEU 181 -19.102   4.527  -1.359
  693   HD21  LEU 181          3HD2      LEU 181 -16.922   1.664  -2.177
  694   HD22  LEU 181          1HD2      LEU 181 -16.408   1.349  -0.520
  695   HD23  LEU 181          2HD2      LEU 181 -15.810   2.772  -1.373
  696    H    PHE 182           H        PHE 182 -14.689   2.995   2.203
  697    HA   PHE 182           HA       PHE 182 -14.980   4.194   4.831
  698    HB2  PHE 182           HB2      PHE 182 -13.141   2.548   3.997
  699    HB3  PHE 182           HB1      PHE 182 -12.429   3.959   3.234
  700    HD1  PHE 182           HD1      PHE 182 -12.450   6.062   5.126
  701    HD2  PHE 182           HD2      PHE 182 -12.036   1.888   5.835
  702    HE1  PHE 182           HE1      PHE 182 -11.195   6.536   7.187
  703    HE2  PHE 182           HE2      PHE 182 -10.802   2.354   7.907
  704    HZ   PHE 182           HZ       PHE 182 -10.376   4.682   8.582
  705    H    TYR 183           H        TYR 183 -16.143   6.149   4.154
  706    HA   TYR 183           HA       TYR 183 -14.420   8.021   2.682
  707    HB2  TYR 183           HB2      TYR 183 -16.661   9.323   2.395
  708    HB3  TYR 183           HB1      TYR 183 -16.310   7.947   1.365
  709    HD1  TYR 183           HD2      TYR 183 -17.835   8.369   4.777
  710    HD2  TYR 183           HD1      TYR 183 -18.186   6.732   0.865
  711    HE1  TYR 183           HE2      TYR 183 -19.995   7.377   5.394
  712    HE2  TYR 183           HE1      TYR 183 -20.353   5.737   1.471
  713    HH   TYR 183           HH       TYR 183 -21.582   5.049   3.478
  714    H    LEU 184           H        LEU 184 -13.256   8.493   4.558
  715    HA   LEU 184           HA       LEU 184 -13.917  10.885   5.773
  716    HB2  LEU 184           HB2      LEU 184 -14.335  10.304   8.088
  717    HB3  LEU 184           HB1      LEU 184 -15.594   9.662   7.067
  718    HG   LEU 184           HG       LEU 184 -15.203   8.059   8.747
  719   HD11  LEU 184          1HD1      LEU 184 -14.393   6.079   7.578
  720   HD12  LEU 184          2HD1      LEU 184 -13.781   7.113   6.285
  721   HD13  LEU 184          3HD1      LEU 184 -15.514   7.037   6.608
  722   HD21  LEU 184          3HD2      LEU 184 -13.013   7.078   9.253
  723   HD22  LEU 184          1HD2      LEU 184 -13.094   8.803   9.613
  724   HD23  LEU 184          2HD2      LEU 184 -12.264   8.244   8.162
  725    HA   PRO 185           HA       PRO 185  -9.576  10.510   6.608
  726    HB2  PRO 185           HB2      PRO 185  -9.783  12.451   8.781
  727    HB3  PRO 185           HB1      PRO 185  -9.015  12.625   7.202
  728    HG2  PRO 185           HG2      PRO 185 -11.283  13.942   7.877
  729    HG3  PRO 185           HG1      PRO 185 -10.923  13.440   6.215
  730    HD2  PRO 185           HD2      PRO 185 -12.728  12.157   8.234
  731    HD3  PRO 185           HD1      PRO 185 -12.979  12.401   6.491
  732    H    ALA 186           H        ALA 186  -9.018   8.633   7.550
  733    HA   ALA 186           HA       ALA 186  -9.978   7.721  10.055
  734    HB1  ALA 186           HB1      ALA 186  -7.556   6.781   8.525
  735    HB2  ALA 186           HB2      ALA 186  -9.208   6.217   8.267
  736    HB3  ALA 186           HB3      ALA 186  -8.398   5.904   9.803
  737    H    LYS 187           H        LYS 187  -8.735   7.290  11.974
  738    HA   LYS 187           HA       LYS 187  -7.006   9.510  12.662
  739    HB2  LYS 187           HB2      LYS 187  -7.904   7.158  14.338
  740    HB3  LYS 187           HB1      LYS 187  -7.101   8.602  14.936
  741    HG2  LYS 187           HG2      LYS 187  -9.021   9.951  14.176
  742    HG3  LYS 187           HG1      LYS 187  -9.831   8.467  13.672
  743    HD2  LYS 187           HD2      LYS 187  -8.937   9.095  16.485
  744    HD3  LYS 187           HD1      LYS 187 -10.586   9.249  15.882
  745    HE2  LYS 187           HE2      LYS 187 -10.715   6.883  15.476
  746    HE3  LYS 187           HE1      LYS 187  -9.012   6.681  15.885
  747    HZ1  LYS 187           HZ1      LYS 187 -11.172   7.537  17.737
  748    HZ2  LYS 187           HZ2      LYS 187  -9.529   7.431  18.142
  749    HZ3  LYS 187           HZ3      LYS 187 -10.394   6.030  17.731
  750    H    LYS 188           H        LYS 188  -6.720   5.953  12.601
  751    HA   LYS 188           HA       LYS 188  -3.809   6.252  12.675
  752    HB2  LYS 188           HB2      LYS 188  -5.448   4.378  13.854
  753    HB3  LYS 188           HB1      LYS 188  -4.875   3.524  12.427
  754    HG2  LYS 188           HG2      LYS 188  -3.152   4.801  14.547
  755    HG3  LYS 188           HG1      LYS 188  -3.448   3.075  14.337
  756    HD2  LYS 188           HD2      LYS 188  -2.340   3.116  12.182
  757    HD3  LYS 188           HD1      LYS 188  -2.130   4.864  12.295
  758    HE2  LYS 188           HE2      LYS 188  -0.927   2.834  14.174
  759    HE3  LYS 188           HE1      LYS 188  -0.073   3.621  12.847
  760    HZ1  LYS 188           HZ1      LYS 188  -1.213   4.937  15.261
  761    HZ2  LYS 188           HZ2      LYS 188  -0.535   5.773  13.949
  762    HZ3  LYS 188           HZ3      LYS 188   0.426   4.744  14.886
  763    H    ASN 189           H        ASN 189  -3.460   7.101  10.685
  764    HA   ASN 189           HA       ASN 189  -4.498   5.708   8.336
  765    HB2  ASN 189           HB2      ASN 189  -3.836   7.760   7.136
  766    HB3  ASN 189           HB1      ASN 189  -4.921   8.098   8.480
  767   HD21  ASN 189          1HD2      ASN 189  -1.925   8.766   7.063
  768   HD22  ASN 189          2HD2      ASN 189  -1.295   9.784   8.314
  769    H    VAL 190           H        VAL 190  -2.936   5.861   6.378
  770    HA   VAL 190           HA       VAL 190  -0.880   4.038   6.762
  771    HB   VAL 190           HB       VAL 190  -1.138   6.051   4.520
  772   HG11  VAL 190          1HG1      VAL 190   1.089   5.043   4.620
  773   HG12  VAL 190          2HG1      VAL 190   0.194   4.486   3.205
  774   HG13  VAL 190          3HG1      VAL 190   0.363   3.435   4.612
  775   HG21  VAL 190          3HG2      VAL 190  -2.182   3.232   4.765
  776   HG22  VAL 190          1HG2      VAL 190  -2.262   4.232   3.314
  777   HG23  VAL 190          2HG2      VAL 190  -3.147   4.709   4.763
  778    H    ASP 191           H        ASP 191  -0.602   7.556   6.267
  779    HA   ASP 191           HA       ASP 191   2.167   7.781   6.545
  780    HB2  ASP 191           HB2      ASP 191   0.685   9.604   5.769
  781    HB3  ASP 191           HB1      ASP 191   0.069   9.783   7.407
  782    H    SER 192           H        SER 192  -0.376   7.852   8.994
  783    HA   SER 192           HA       SER 192   1.232   8.358  11.234
  784    HB2  SER 192           HB2      SER 192  -1.177   8.562  11.385
  785    HB3  SER 192           HB1      SER 192  -1.390   6.862  10.977
  786    HG   SER 192           HG       SER 192  -1.167   7.910  13.368
  787    H    ILE 193           H        ILE 193   0.296   5.344   9.637
  788    HA   ILE 193           HA       ILE 193   1.484   3.558  11.458
  789    HB   ILE 193           HB       ILE 193   1.074   3.236   8.479
  790   HG12  ILE 193          2HG1      ILE 193  -0.619   2.236  10.780
  791   HG13  ILE 193          1HG1      ILE 193  -0.985   3.671   9.820
  792   HG21  ILE 193          1HG2      ILE 193   1.257   0.837   8.883
  793   HG22  ILE 193          2HG2      ILE 193   1.610   1.145  10.582
  794   HG23  ILE 193          3HG2      ILE 193   2.741   1.674   9.337
  795   HD11  ILE 193          3HD1      ILE 193  -1.193   2.298   7.826
  796   HD12  ILE 193          1HD1      ILE 193  -2.284   1.748   9.096
  797   HD13  ILE 193          2HD1      ILE 193  -0.796   0.859   8.766
  798    H    LEU 194           H        LEU 194   2.716   5.016   8.473
  799    HA   LEU 194           HA       LEU 194   5.256   3.844   8.463
  800    HB2  LEU 194           HB2      LEU 194   4.371   6.538   7.424
  801    HB3  LEU 194           HB1      LEU 194   5.902   5.775   7.036
  802    HG   LEU 194           HG       LEU 194   3.192   4.642   6.338
  803   HD11  LEU 194          1HD1      LEU 194   3.651   6.685   5.095
  804   HD12  LEU 194          2HD1      LEU 194   3.755   5.272   4.042
  805   HD13  LEU 194          3HD1      LEU 194   5.227   6.055   4.620
  806   HD21  LEU 194          3HD2      LEU 194   5.979   3.800   5.552
  807   HD22  LEU 194          1HD2      LEU 194   4.481   3.105   4.932
  808   HD23  LEU 194          2HD2      LEU 194   4.895   2.930   6.637
  809    H    GLU 195           H        GLU 195   4.149   6.923   9.818
  810    HA   GLU 195           HA       GLU 195   6.627   7.759  10.862
  811    HB2  GLU 195           HB2      GLU 195   4.661   9.226  10.542
  812    HB3  GLU 195           HB1      GLU 195   3.838   8.390  11.849
  813    HG2  GLU 195           HG2      GLU 195   5.554   9.151  13.413
  814    HG3  GLU 195           HG1      GLU 195   6.368   9.998  12.096
  815    H    ASP 196           H        ASP 196   3.957   5.933  12.272
  816    HA   ASP 196           HA       ASP 196   4.961   5.723  14.889
  817    HB2  ASP 196           HB2      ASP 196   2.620   5.278  14.250
  818    HB3  ASP 196           HB1      ASP 196   3.136   3.834  13.387
  819    H    TYR 197           H        TYR 197   5.249   3.553  12.090
  820    HA   TYR 197           HA       TYR 197   6.770   1.548  13.337
  821    HB2  TYR 197           HB2      TYR 197   5.809   1.055  11.211
  822    HB3  TYR 197           HB1      TYR 197   6.589   2.442  10.456
  823    HD1  TYR 197           HD1      TYR 197   7.416  -0.783  12.160
  824    HD2  TYR 197           HD2      TYR 197   8.575   2.138   9.290
  825    HE1  TYR 197           HE1      TYR 197   9.310  -2.200  11.487
  826    HE2  TYR 197           HE2      TYR 197  10.472   0.726   8.609
  827    HH   TYR 197           HH       TYR 197  10.848  -2.546   9.777
  828    H    ALA 198           H        ALA 198   7.752   4.475  11.597
  829    HA   ALA 198           HA       ALA 198  10.517   4.095  11.713
  830    HB1  ALA 198           HB1      ALA 198  10.696   6.518  11.398
  831    HB2  ALA 198           HB2      ALA 198   8.983   6.692  11.773
  832    HB3  ALA 198           HB3      ALA 198   9.485   5.814  10.329
  833    H    ASN 199           H        ASN 199   8.348   5.773  13.976
  834    HA   ASN 199           HA       ASN 199  10.267   6.550  15.857
  835    HB2  ASN 199           HB2      ASN 199   7.375   5.772  16.300
  836    HB3  ASN 199           HB1      ASN 199   8.389   6.556  17.502
  837   HD21  ASN 199          1HD2      ASN 199   5.908   7.432  16.325
  838   HD22  ASN 199          2HD2      ASN 199   6.226   8.968  15.592
  839    H    TYR 200           H        TYR 200   8.396   3.562  15.584
  840    HA   TYR 200           HA       TYR 200   9.098   2.366  17.990
  841    HB2  TYR 200           HB2      TYR 200   7.348   1.480  16.563
  842    HB3  TYR 200           HB1      TYR 200   8.521   1.097  15.309
  843    HD1  TYR 200           HD1      TYR 200   7.480   0.225  18.765
  844    HD2  TYR 200           HD2      TYR 200   9.655  -0.969  15.308
  845    HE1  TYR 200           HE1      TYR 200   7.768  -2.022  19.724
  846    HE2  TYR 200           HE2      TYR 200   9.945  -3.216  16.260
  847    HH   TYR 200           HH       TYR 200   9.960  -4.292  18.443
  848    H    LYS 201           H        LYS 201  10.756   2.209  14.862
  849    HA   LYS 201           HA       LYS 201  12.770   0.396  15.780
  850    HB2  LYS 201           HB2      LYS 201  12.930   2.221  13.375
  851    HB3  LYS 201           HB1      LYS 201  13.791   0.710  13.631
  852    HG2  LYS 201           HG2      LYS 201  10.803   0.793  13.494
  853    HG3  LYS 201           HG1      LYS 201  11.790   0.717  12.036
  854    HD2  LYS 201           HD2      LYS 201  12.094  -1.256  14.287
  855    HD3  LYS 201           HD1      LYS 201  10.934  -1.491  12.978
  856    HE2  LYS 201           HE2      LYS 201  12.863  -1.215  11.376
  857    HE3  LYS 201           HE1      LYS 201  13.933  -1.286  12.774
  858    HZ1  LYS 201           HZ1      LYS 201  13.716  -3.449  11.727
  859    HZ2  LYS 201           HZ2      LYS 201  12.035  -3.416  11.923
  860    HZ3  LYS 201           HZ3      LYS 201  13.051  -3.486  13.284
  861    H    LYS 202           H        LYS 202  12.545   3.882  15.389
  862    HA   LYS 202           HA       LYS 202  15.348   4.344  15.797
  863    HB2  LYS 202           HB2      LYS 202  12.952   6.135  15.496
  864    HB3  LYS 202           HB1      LYS 202  14.567   6.769  15.794
  865    HG2  LYS 202           HG2      LYS 202  15.357   6.106  13.731
  866    HG3  LYS 202           HG1      LYS 202  14.108   4.874  13.534
  867    HD2  LYS 202           HD2      LYS 202  12.456   6.486  13.040
  868    HD3  LYS 202           HD1      LYS 202  13.476   7.814  13.600
  869    HE2  LYS 202           HE2      LYS 202  14.241   6.063  11.277
  870    HE3  LYS 202           HE1      LYS 202  13.245   7.510  11.083
  871    HZ1  LYS 202           HZ1      LYS 202  15.612   7.972  10.714
  872    HZ2  LYS 202           HZ2      LYS 202  15.958   7.466  12.294
  873    HZ3  LYS 202           HZ3      LYS 202  15.003   8.840  12.037
  874    H    SER 203           H        SER 203  12.423   4.724  17.761
  875    HA   SER 203           HA       SER 203  13.645   6.137  19.878
  876    HB2  SER 203           HB2      SER 203  11.175   5.977  19.499
  877    HB3  SER 203           HB1      SER 203  11.238   4.302  20.047
  878    HG   SER 203           HG       SER 203  11.832   6.648  21.534
  879    H    ARG 204           H        ARG 204  13.495   2.749  19.072
  880    HA   ARG 204           HA       ARG 204  14.598   1.967  21.647
  881    HB2  ARG 204           HB2      ARG 204  13.994   0.307  19.193
  882    HB3  ARG 204           HB1      ARG 204  14.500  -0.325  20.756
  883    HG2  ARG 204           HG2      ARG 204  12.445   0.716  21.735
  884    HG3  ARG 204           HG1      ARG 204  11.929   1.078  20.085
  885    HD2  ARG 204           HD2      ARG 204  11.962  -1.282  19.530
  886    HD3  ARG 204           HD1      ARG 204  12.564  -1.675  21.141
  887    HE   ARG 204           HE       ARG 204   9.870  -0.703  20.493
  888   HH11  ARG 204          1HH1      ARG 204  12.141  -2.093  22.753
  889   HH12  ARG 204          2HH1      ARG 204  10.925  -2.505  23.922
  890   HH21  ARG 204          1HH2      ARG 204   8.249  -1.262  22.027
  891   HH22  ARG 204          2HH2      ARG 204   8.706  -2.071  23.494
  892    H    GLY 205           H        GLY 205  15.672   2.806  18.496
  893    HA2  GLY 205           HA2      GLY 205  17.733   2.816  17.493
  894    HA3  GLY 205           HA1      GLY 205  18.400   2.774  19.121
  895    H    ASN 206           H        ASN 206  16.439   0.437  17.334
  896    HA   ASN 206           HA       ASN 206  17.732  -1.782  18.455
  897    HB2  ASN 206           HB2      ASN 206  15.468  -1.929  17.587
  898    HB3  ASN 206           HB1      ASN 206  16.039  -1.590  15.957
  899   HD21  ASN 206          1HD2      ASN 206  16.052  -3.935  18.562
  900   HD22  ASN 206          2HD2      ASN 206  16.430  -5.307  17.571
  901    H    THR 207           H        THR 207  18.283  -0.069  15.432
  902    HA   THR 207           HA       THR 207  20.958  -1.158  15.350
  903    HB   THR 207           HB       THR 207  19.206  -1.469  12.901
  904    HG1  THR 207           HG1      THR 207  19.593  -3.124  15.073
  905   HG21  THR 207          3HG2      THR 207  21.598  -1.153  12.452
  906   HG22  THR 207          1HG2      THR 207  21.085  -2.791  12.047
  907   HG23  THR 207          2HG2      THR 207  21.979  -2.489  13.538
  908    H    ASP 208           H        ASP 208  22.353   0.391  14.615
  909    HA   ASP 208           HA       ASP 208  21.289   3.013  14.252
  910    HB2  ASP 208           HB2      ASP 208  23.472   2.452  15.399
  911    HB3  ASP 208           HB1      ASP 208  24.150   2.159  13.800
  912    H    ASN 209           H        ASN 209  23.013   0.754  12.112
  913    HA   ASN 209           HA       ASN 209  22.873   2.446   9.826
  914    HB2  ASN 209           HB2      ASN 209  23.423  -0.494  10.172
  915    HB3  ASN 209           HB1      ASN 209  23.309   0.238   8.576
  916   HD21  ASN 209          1HD2      ASN 209  24.879   1.693   7.910
  917   HD22  ASN 209          2HD2      ASN 209  26.409   1.823   8.716
  918    H    LYS 210           H        LYS 210  20.551   0.625  11.423
  919    HA   LYS 210           HA       LYS 210  18.944   0.089   9.068
  920    HB2  LYS 210           HB2      LYS 210  19.053  -1.484  11.021
  921    HB3  LYS 210           HB1      LYS 210  18.217  -0.276  11.983
  922    HG2  LYS 210           HG2      LYS 210  16.702  -2.011  11.192
  923    HG3  LYS 210           HG1      LYS 210  16.277  -0.432  10.529
  924    HD2  LYS 210           HD2      LYS 210  16.120  -2.149   8.813
  925    HD3  LYS 210           HD1      LYS 210  17.415  -1.014   8.435
  926    HE2  LYS 210           HE2      LYS 210  18.255  -3.185   7.977
  927    HE3  LYS 210           HE1      LYS 210  19.013  -2.654   9.475
  928    HZ1  LYS 210           HZ1      LYS 210  18.321  -4.926   9.677
  929    HZ2  LYS 210           HZ2      LYS 210  16.734  -4.542   9.222
  930    HZ3  LYS 210           HZ3      LYS 210  17.354  -3.973  10.698
  931    H    GLU 211           H        GLU 211  19.418   2.616  11.310
  932    HA   GLU 211           HA       GLU 211  16.811   3.646  11.489
  933    HB2  GLU 211           HB2      GLU 211  18.375   4.436  13.074
  934    HB3  GLU 211           HB1      GLU 211  19.504   4.946  11.824
  935    HG2  GLU 211           HG2      GLU 211  18.258   6.817  11.280
  936    HG3  GLU 211           HG1      GLU 211  16.784   6.163  11.989
  937    H    TYR 212           H        TYR 212  19.485   4.677   9.321
  938    HA   TYR 212           HA       TYR 212  17.801   6.465   7.901
  939    HB2  TYR 212           HB2      TYR 212  19.618   6.573   6.218
  940    HB3  TYR 212           HB1      TYR 212  20.178   6.855   7.859
  941    HD1  TYR 212           HD2      TYR 212  20.205   4.483   5.036
  942    HD2  TYR 212           HD1      TYR 212  21.745   5.377   8.901
  943    HE1  TYR 212           HE2      TYR 212  21.949   2.776   4.732
  944    HE2  TYR 212           HE1      TYR 212  23.497   3.682   8.601
  945    HH   TYR 212           HH       TYR 212  24.183   2.235   5.597
  946    H    ALA 213           H        ALA 213  18.400   3.084   7.690
  947    HA   ALA 213           HA       ALA 213  17.356   2.646   5.098
  948    HB1  ALA 213           HB1      ALA 213  17.389   0.779   7.469
  949    HB2  ALA 213           HB2      ALA 213  18.686   0.967   6.288
  950    HB3  ALA 213           HB3      ALA 213  17.125   0.319   5.786
  951    H    VAL 214           H        VAL 214  15.879   2.524   8.347
  952    HA   VAL 214           HA       VAL 214  13.233   2.026   7.626
  953    HB   VAL 214           HB       VAL 214  14.181   3.878   9.829
  954   HG11  VAL 214          1HG1      VAL 214  11.823   4.185   9.334
  955   HG12  VAL 214          2HG1      VAL 214  12.027   3.379  10.889
  956   HG13  VAL 214          3HG1      VAL 214  11.551   2.447   9.470
  957   HG21  VAL 214          3HG2      VAL 214  14.021   1.986  11.311
  958   HG22  VAL 214          1HG2      VAL 214  15.143   1.626  10.000
  959   HG23  VAL 214          2HG2      VAL 214  13.514   0.945   9.980
  960    H    ASN 215           H        ASN 215  14.949   5.094   7.949
  961    HA   ASN 215           HA       ASN 215  12.898   6.880   7.423
  962    HB2  ASN 215           HB2      ASN 215  15.246   7.401   8.183
  963    HB3  ASN 215           HB1      ASN 215  15.769   7.180   6.517
  964   HD21  ASN 215          1HD2      ASN 215  16.451   9.245   6.232
  965   HD22  ASN 215          2HD2      ASN 215  15.372  10.602   6.172
  966    H    GLU 216           H        GLU 216  15.186   5.426   5.128
  967    HA   GLU 216           HA       GLU 216  14.055   6.550   2.818
  968    HB2  GLU 216           HB2      GLU 216  16.165   4.709   3.500
  969    HB3  GLU 216           HB1      GLU 216  15.284   4.140   2.089
  970    HG2  GLU 216           HG2      GLU 216  17.290   5.607   1.677
  971    HG3  GLU 216           HG1      GLU 216  15.800   6.048   0.853
  972    H    VAL 217           H        VAL 217  13.604   3.306   4.282
  973    HA   VAL 217           HA       VAL 217  11.915   2.332   2.257
  974    HB   VAL 217           HB       VAL 217  12.013   1.527   5.171
  975   HG11  VAL 217          1HG1      VAL 217  10.769   0.095   2.823
  976   HG12  VAL 217          2HG1      VAL 217   9.891   0.871   4.142
  977   HG13  VAL 217          3HG1      VAL 217  10.906  -0.535   4.464
  978   HG21  VAL 217          3HG2      VAL 217  13.293   0.314   2.721
  979   HG22  VAL 217          1HG2      VAL 217  13.372  -0.338   4.358
  980   HG23  VAL 217          2HG2      VAL 217  14.125   1.214   3.988
  981    H    VAL 218           H        VAL 218  11.142   4.003   5.301
  982    HA   VAL 218           HA       VAL 218   8.352   3.919   5.116
  983    HB   VAL 218           HB       VAL 218  10.199   5.961   6.359
  984   HG11  VAL 218          1HG1      VAL 218   8.256   6.921   7.491
  985   HG12  VAL 218          2HG1      VAL 218   7.189   5.863   6.567
  986   HG13  VAL 218          3HG1      VAL 218   8.127   7.107   5.741
  987   HG21  VAL 218          3HG2      VAL 218   8.394   3.850   7.536
  988   HG22  VAL 218          1HG2      VAL 218   9.415   4.958   8.451
  989   HG23  VAL 218          2HG2      VAL 218  10.148   3.752   7.393
  990    H    ALA 219           H        ALA 219  10.608   6.421   3.956
  991    HA   ALA 219           HA       ALA 219   8.692   8.059   2.714
  992    HB1  ALA 219           HB1      ALA 219  10.965   8.813   3.187
  993    HB2  ALA 219           HB2      ALA 219  10.581   9.016   1.478
  994    HB3  ALA 219           HB3      ALA 219  11.602   7.674   2.002
  995    H    GLY 220           H        GLY 220  10.560   5.311   1.545
  996    HA2  GLY 220           HA2      GLY 220   9.806   5.454  -1.163
  997    HA3  GLY 220           HA1      GLY 220  10.387   4.019  -0.335
  998    H    ILE 221           H        ILE 221   8.414   3.553   1.512
  999    HA   ILE 221           HA       ILE 221   6.426   2.270   0.025
 1000    HB   ILE 221           HB       ILE 221   6.373   3.120   2.927
 1001   HG12  ILE 221          2HG1      ILE 221   6.953   0.446   1.628
 1002   HG13  ILE 221          1HG1      ILE 221   8.159   1.526   2.321
 1003   HG21  ILE 221          1HG2      ILE 221   4.540   1.199   1.487
 1004   HG22  ILE 221          2HG2      ILE 221   4.098   2.793   2.099
 1005   HG23  ILE 221          3HG2      ILE 221   4.551   1.514   3.224
 1006   HD11  ILE 221          3HD1      ILE 221   7.130   1.243   4.523
 1007   HD12  ILE 221          1HD1      ILE 221   7.656  -0.293   3.835
 1008   HD13  ILE 221          2HD1      ILE 221   5.945   0.140   3.823
 1009    H    LYS 222           H        LYS 222   6.404   5.409   1.664
 1010    HA   LYS 222           HA       LYS 222   3.736   6.089   1.196
 1011    HB2  LYS 222           HB2      LYS 222   5.069   7.399   2.708
 1012    HB3  LYS 222           HB1      LYS 222   6.191   7.833   1.425
 1013    HG2  LYS 222           HG2      LYS 222   4.474   9.142   0.324
 1014    HG3  LYS 222           HG1      LYS 222   3.296   8.656   1.545
 1015    HD2  LYS 222           HD2      LYS 222   5.838  10.146   2.176
 1016    HD3  LYS 222           HD1      LYS 222   4.289  10.938   1.874
 1017    HE2  LYS 222           HE2      LYS 222   3.298   9.706   3.738
 1018    HE3  LYS 222           HE1      LYS 222   4.846   8.914   4.039
 1019    HZ1  LYS 222           HZ1      LYS 222   4.612  11.858   4.059
 1020    HZ2  LYS 222           HZ2      LYS 222   5.795  10.879   4.788
 1021    HZ3  LYS 222           HZ3      LYS 222   4.224  10.944   5.434
 1022    H    GLU 223           H        GLU 223   6.607   6.777  -0.810
 1023    HA   GLU 223           HA       GLU 223   5.107   8.107  -2.824
 1024    HB2  GLU 223           HB2      GLU 223   7.846   6.844  -3.015
 1025    HB3  GLU 223           HB1      GLU 223   7.154   7.971  -4.173
 1026    HG2  GLU 223           HG2      GLU 223   7.978   8.507  -1.336
 1027    HG3  GLU 223           HG1      GLU 223   8.650   9.196  -2.812
 1028    H    TYR 224           H        TYR 224   6.390   4.803  -2.528
 1029    HA   TYR 224           HA       TYR 224   5.559   3.781  -4.981
 1030    HB2  TYR 224           HB2      TYR 224   6.273   2.667  -2.362
 1031    HB3  TYR 224           HB1      TYR 224   5.146   1.668  -3.273
 1032    HD1  TYR 224           HD2      TYR 224   5.801   1.289  -5.795
 1033    HD2  TYR 224           HD1      TYR 224   8.578   2.364  -2.738
 1034    HE1  TYR 224           HE2      TYR 224   7.639   0.367  -7.141
 1035    HE2  TYR 224           HE1      TYR 224  10.409   1.457  -4.087
 1036    HH   TYR 224           HH       TYR 224  10.031   0.572  -7.371
 1037    H    PHE 225           H        PHE 225   3.790   4.045  -1.942
 1038    HA   PHE 225           HA       PHE 225   1.405   2.824  -2.775
 1039    HB2  PHE 225           HB2      PHE 225   2.086   3.352  -0.417
 1040    HB3  PHE 225           HB1      PHE 225   1.727   5.042  -0.741
 1041    HD1  PHE 225           HD1      PHE 225   0.081   1.702  -1.020
 1042    HD2  PHE 225           HD2      PHE 225  -0.313   5.827  -0.057
 1043    HE1  PHE 225           HE1      PHE 225  -2.240   1.308  -0.309
 1044    HE2  PHE 225           HE2      PHE 225  -2.639   5.441   0.651
 1045    HZ   PHE 225           HZ       PHE 225  -3.605   3.180   0.527
 1046    H    ASN 226           H        ASN 226   2.478   6.188  -2.836
 1047    HA   ASN 226           HA       ASN 226   0.074   7.352  -3.700
 1048    HB2  ASN 226           HB2      ASN 226   2.106   8.510  -2.714
 1049    HB3  ASN 226           HB1      ASN 226   2.850   8.386  -4.302
 1050   HD21  ASN 226          1HD2      ASN 226   2.162  10.741  -2.745
 1051   HD22  ASN 226          2HD2      ASN 226   1.099  11.676  -3.738
 1052    H    VAL 227           H        VAL 227   2.904   6.243  -5.570
 1053    HA   VAL 227           HA       VAL 227   2.162   7.234  -8.062
 1054    HB   VAL 227           HB       VAL 227   3.705   4.679  -7.553
 1055   HG11  VAL 227          1HG1      VAL 227   3.623   6.464  -9.988
 1056   HG12  VAL 227          2HG1      VAL 227   2.971   4.830  -9.866
 1057   HG13  VAL 227          3HG1      VAL 227   4.712   5.095  -9.761
 1058   HG21  VAL 227          3HG2      VAL 227   4.712   7.500  -7.908
 1059   HG22  VAL 227          1HG2      VAL 227   5.713   6.056  -7.768
 1060   HG23  VAL 227          2HG2      VAL 227   4.722   6.575  -6.406
 1061    H    MET 228           H        MET 228   1.076   4.265  -6.468
 1062    HA   MET 228           HA       MET 228  -0.287   3.557  -8.977
 1063    HB2  MET 228           HB2      MET 228  -0.166   1.210  -8.271
 1064    HB3  MET 228           HB1      MET 228   1.418   1.951  -8.434
 1065    HG2  MET 228           HG2      MET 228   1.542   2.212  -6.009
 1066    HG3  MET 228           HG1      MET 228  -0.048   1.467  -5.849
 1067    HE1  MET 228           HE1      MET 228   3.748  -0.728  -7.299
 1068    HE2  MET 228           HE2      MET 228   3.724   0.943  -6.730
 1069    HE3  MET 228           HE3      MET 228   2.955   0.518  -8.262
 1070    H    LEU 229           H        LEU 229  -0.953   4.447  -5.729
 1071    HA   LEU 229           HA       LEU 229  -3.208   2.836  -5.239
 1072    HB2  LEU 229           HB2      LEU 229  -2.194   4.100  -3.433
 1073    HB3  LEU 229           HB1      LEU 229  -2.622   5.614  -4.217
 1074    HG   LEU 229           HG       LEU 229  -5.051   4.869  -4.007
 1075   HD11  LEU 229          1HD1      LEU 229  -3.801   2.895  -2.109
 1076   HD12  LEU 229          2HD1      LEU 229  -4.705   2.524  -3.578
 1077   HD13  LEU 229          3HD1      LEU 229  -5.522   3.269  -2.203
 1078   HD21  LEU 229          3HD2      LEU 229  -3.523   5.386  -1.465
 1079   HD22  LEU 229          1HD2      LEU 229  -5.246   5.660  -1.729
 1080   HD23  LEU 229          2HD2      LEU 229  -4.055   6.613  -2.615
 1081    H    GLY 230           H        GLY 230  -3.043   6.157  -6.515
 1082    HA2  GLY 230           HA2      GLY 230  -5.869   6.429  -6.679
 1083    HA3  GLY 230           HA1      GLY 230  -4.678   7.516  -7.373
 1084    H    THR 231           H        THR 231  -3.809   4.662  -8.596
 1085    HA   THR 231           HA       THR 231  -5.485   5.090 -10.963
 1086    HB   THR 231           HB       THR 231  -3.488   4.031 -12.178
 1087    HG1  THR 231           HG1      THR 231  -1.829   3.548 -10.972
 1088   HG21  THR 231          3HG2      THR 231  -2.335   6.192 -12.318
 1089   HG22  THR 231          1HG2      THR 231  -3.185   6.741 -10.874
 1090   HG23  THR 231          2HG2      THR 231  -4.085   6.400 -12.352
 1091    H    GLN 232           H        GLN 232  -3.605   2.465  -9.361
 1092    HA   GLN 232           HA       GLN 232  -5.446   0.581 -10.694
 1093    HB2  GLN 232           HB2      GLN 232  -3.059   0.550 -11.453
 1094    HB3  GLN 232           HB1      GLN 232  -2.603   0.034  -9.837
 1095    HG2  GLN 232           HG2      GLN 232  -4.051  -1.964 -10.129
 1096    HG3  GLN 232           HG1      GLN 232  -4.336  -1.459 -11.793
 1097   HE21  GLN 232          1HE2      GLN 232  -3.404  -3.300 -12.646
 1098   HE22  GLN 232          2HE2      GLN 232  -1.699  -3.584 -12.605
 1099    H    LEU 233           H        LEU 233  -4.426   1.695  -7.651
 1100    HA   LEU 233           HA       LEU 233  -4.933  -0.871  -6.341
 1101    HB2  LEU 233           HB2      LEU 233  -3.478   1.610  -5.613
 1102    HB3  LEU 233           HB1      LEU 233  -4.195   0.689  -4.309
 1103    HG   LEU 233           HG       LEU 233  -1.810   0.145  -4.695
 1104   HD11  LEU 233          1HD1      LEU 233  -3.748  -2.094  -5.246
 1105   HD12  LEU 233          2HD1      LEU 233  -3.284  -1.481  -3.658
 1106   HD13  LEU 233          3HD1      LEU 233  -2.089  -2.283  -4.678
 1107   HD21  LEU 233          3HD2      LEU 233  -1.204  -1.197  -6.662
 1108   HD22  LEU 233          1HD2      LEU 233  -1.712   0.434  -7.104
 1109   HD23  LEU 233          2HD2      LEU 233  -2.814  -0.925  -7.331
 1110    H    LEU 234           H        LEU 234  -6.993   1.177  -7.404
 1111    HA   LEU 234           HA       LEU 234  -8.588   1.218  -4.934
 1112    HB2  LEU 234           HB2      LEU 234  -7.580   3.468  -5.879
 1113    HB3  LEU 234           HB1      LEU 234  -8.926   3.355  -6.995
 1114    HG   LEU 234           HG       LEU 234 -10.490   3.317  -5.086
 1115   HD11  LEU 234          1HD1      LEU 234  -9.038   2.321  -3.412
 1116   HD12  LEU 234          2HD1      LEU 234  -9.667   3.868  -2.845
 1117   HD13  LEU 234          3HD1      LEU 234  -8.008   3.752  -3.432
 1118   HD21  LEU 234          3HD2      LEU 234  -9.957   5.423  -6.166
 1119   HD22  LEU 234          1HD2      LEU 234  -8.560   5.629  -5.106
 1120   HD23  LEU 234          2HD2      LEU 234 -10.188   5.657  -4.433
 1121    H    TYR 235           H        TYR 235 -10.724   0.621  -5.149
 1122    HA   TYR 235           HA       TYR 235 -11.409  -0.828  -7.536
 1123    HB2  TYR 235           HB2      TYR 235 -12.399  -0.633  -4.820
 1124    HB3  TYR 235           HB1      TYR 235 -13.728  -0.558  -5.969
 1125    HD1  TYR 235           HD2      TYR 235 -13.568  -2.383  -7.899
 1126    HD2  TYR 235           HD1      TYR 235 -11.746  -2.721  -4.070
 1127    HE1  TYR 235           HE2      TYR 235 -13.508  -4.822  -8.154
 1128    HE2  TYR 235           HE1      TYR 235 -11.678  -5.171  -4.316
 1129    HH   TYR 235           HH       TYR 235 -12.297  -6.722  -7.308
 1130    H    LYS 236           H        LYS 236 -13.383  -0.489  -8.770
 1131    HA   LYS 236           HA       LYS 236 -13.602   2.197  -9.666
 1132    HB2  LYS 236           HB2      LYS 236 -15.297   1.347 -11.206
 1133    HB3  LYS 236           HB1      LYS 236 -13.894   0.291 -11.174
 1134    HG2  LYS 236           HG2      LYS 236 -15.282  -1.048  -9.423
 1135    HG3  LYS 236           HG1      LYS 236 -16.649  -0.186 -10.131
 1136    HD2  LYS 236           HD2      LYS 236 -14.676  -1.941 -11.588
 1137    HD3  LYS 236           HD1      LYS 236 -16.358  -2.327 -11.228
 1138    HE2  LYS 236           HE2      LYS 236 -17.130  -0.595 -12.694
 1139    HE3  LYS 236           HE1      LYS 236 -15.486   0.001 -12.934
 1140    HZ1  LYS 236           HZ1      LYS 236 -16.179  -1.318 -14.813
 1141    HZ2  LYS 236           HZ2      LYS 236 -16.541  -2.637 -13.811
 1142    HZ3  LYS 236           HZ3      LYS 236 -14.936  -2.121 -13.989
 1143    H    PHE 237           H        PHE 237 -15.140   0.459  -7.185
 1144    HA   PHE 237           HA       PHE 237 -17.446   2.225  -7.066
 1145    HB2  PHE 237           HB2      PHE 237 -17.612  -0.224  -6.532
 1146    HB3  PHE 237           HB1      PHE 237 -16.605   0.067  -5.115
 1147    HD1  PHE 237           HD1      PHE 237 -19.547   1.835  -6.594
 1148    HD2  PHE 237           HD2      PHE 237 -17.843  -0.081  -3.198
 1149    HE1  PHE 237           HE1      PHE 237 -21.561   2.372  -5.288
 1150    HE2  PHE 237           HE2      PHE 237 -19.853   0.456  -1.883
 1151    HZ   PHE 237           HZ       PHE 237 -21.715   1.683  -2.931
 1152    H    GLU 238           H        GLU 238 -14.254   2.286  -6.100
 1153    HA   GLU 238           HA       GLU 238 -14.794   3.983  -3.767
 1154    HB2  GLU 238           HB2      GLU 238 -12.213   2.734  -4.712
 1155    HB3  GLU 238           HB1      GLU 238 -12.397   3.712  -3.262
 1156    HG2  GLU 238           HG2      GLU 238 -13.854   2.066  -2.280
 1157    HG3  GLU 238           HG1      GLU 238 -13.822   1.112  -3.764
 1158    H    ARG 239           H        ARG 239 -14.318   4.281  -7.010
 1159    HA   ARG 239           HA       ARG 239 -12.565   6.481  -7.173
 1160    HB2  ARG 239           HB2      ARG 239 -14.876   5.844  -9.012
 1161    HB3  ARG 239           HB1      ARG 239 -13.514   6.894  -9.375
 1162    HG2  ARG 239           HG2      ARG 239 -13.427   3.922  -8.918
 1163    HG3  ARG 239           HG1      ARG 239 -13.215   4.766 -10.452
 1164    HD2  ARG 239           HD2      ARG 239 -11.406   4.989  -8.048
 1165    HD3  ARG 239           HD1      ARG 239 -11.079   4.038  -9.494
 1166    HE   ARG 239           HE       ARG 239 -11.569   6.805 -10.072
 1167   HH11  ARG 239          1HH1      ARG 239  -9.138   4.485  -9.088
 1168   HH12  ARG 239          2HH1      ARG 239  -7.803   5.465  -9.614
 1169   HH21  ARG 239          1HH2      ARG 239  -9.832   8.085 -10.790
 1170   HH22  ARG 239          2HH2      ARG 239  -8.201   7.502 -10.600
 1171    HA   PRO 240           HA       PRO 240 -16.775   9.112  -6.757
 1172    HB2  PRO 240           HB2      PRO 240 -18.302   7.862  -4.775
 1173    HB3  PRO 240           HB1      PRO 240 -18.694   7.945  -6.494
 1174    HG2  PRO 240           HG2      PRO 240 -17.389   5.750  -4.948
 1175    HG3  PRO 240           HG1      PRO 240 -18.563   5.648  -6.275
 1176    HD2  PRO 240           HD2      PRO 240 -15.988   5.153  -6.709
 1177    HD3  PRO 240           HD1      PRO 240 -16.945   6.060  -7.900
 1178    H    GLN 241           H        GLN 241 -15.672   7.081  -4.007
 1179    HA   GLN 241           HA       GLN 241 -15.852   9.239  -2.166
 1180    HB2  GLN 241           HB2      GLN 241 -14.739   7.821  -0.560
 1181    HB3  GLN 241           HB1      GLN 241 -15.961   6.895  -1.415
 1182    HG2  GLN 241           HG2      GLN 241 -14.299   5.780  -2.720
 1183    HG3  GLN 241           HG1      GLN 241 -13.031   6.832  -2.093
 1184   HE21  GLN 241          1HE2      GLN 241 -15.576   5.618  -0.081
 1185   HE22  GLN 241          2HE2      GLN 241 -14.599   4.541   0.846
 1186    H    TYR 242           H        TYR 242 -13.274   7.978  -4.191
 1187    HA   TYR 242           HA       TYR 242 -11.126   9.436  -3.181
 1188    HB2  TYR 242           HB2      TYR 242 -10.721   7.792  -4.884
 1189    HB3  TYR 242           HB1      TYR 242 -11.795   8.609  -6.014
 1190    HD1  TYR 242           HD1      TYR 242  -8.747   9.420  -3.997
 1191    HD2  TYR 242           HD2      TYR 242 -10.778   9.785  -7.713
 1192    HE1  TYR 242           HE1      TYR 242  -6.837  10.665  -4.908
 1193    HE2  TYR 242           HE2      TYR 242  -8.870  11.032  -8.639
 1194    HH   TYR 242           HH       TYR 242  -6.991  12.322  -7.927
 1195    H    ALA 243           H        ALA 243 -13.516  10.356  -5.639
 1196    HA   ALA 243           HA       ALA 243 -12.508  13.003  -5.944
 1197    HB1  ALA 243           HB1      ALA 243 -13.808  11.868  -7.690
 1198    HB2  ALA 243           HB2      ALA 243 -14.521  13.417  -7.239
 1199    HB3  ALA 243           HB3      ALA 243 -15.232  11.916  -6.649
 1200    H    GLU 244           H        GLU 244 -15.208  11.609  -4.114
 1201    HA   GLU 244           HA       GLU 244 -16.333  14.000  -3.200
 1202    HB2  GLU 244           HB2      GLU 244 -17.466  11.830  -3.066
 1203    HB3  GLU 244           HB1      GLU 244 -16.303  11.287  -1.867
 1204    HG2  GLU 244           HG2      GLU 244 -17.098  12.910  -0.286
 1205    HG3  GLU 244           HG1      GLU 244 -18.174  13.611  -1.495
 1206    H    ILE 245           H        ILE 245 -13.941  11.877  -1.613
 1207    HA   ILE 245           HA       ILE 245 -13.597  13.512   0.669
 1208    HB   ILE 245           HB       ILE 245 -11.854  11.412  -0.606
 1209   HG12  ILE 245          2HG1      ILE 245 -13.924  10.694   0.582
 1210   HG13  ILE 245          1HG1      ILE 245 -12.456  10.072   1.325
 1211   HG21  ILE 245          1HG2      ILE 245 -10.345  11.532   1.286
 1212   HG22  ILE 245          2HG2      ILE 245 -11.258  12.884   1.954
 1213   HG23  ILE 245          3HG2      ILE 245 -10.387  13.074   0.432
 1214   HD11  ILE 245          3HD1      ILE 245 -14.092  12.403   2.309
 1215   HD12  ILE 245          1HD1      ILE 245 -12.608  11.805   3.052
 1216   HD13  ILE 245          2HD1      ILE 245 -14.044  10.783   3.011
 1217    H    LEU 246           H        LEU 246 -11.791  13.304  -2.394
 1218    HA   LEU 246           HA       LEU 246  -9.752  15.102  -1.688
 1219    HB2  LEU 246           HB2      LEU 246  -9.719  13.493  -3.591
 1220    HB3  LEU 246           HB1      LEU 246 -10.820  14.547  -4.451
 1221    HG   LEU 246           HG       LEU 246  -9.090  16.344  -4.362
 1222   HD11  LEU 246          1HD1      LEU 246  -7.337  14.120  -3.323
 1223   HD12  LEU 246          2HD1      LEU 246  -7.856  15.540  -2.414
 1224   HD13  LEU 246          3HD1      LEU 246  -6.797  15.729  -3.810
 1225   HD21  LEU 246          3HD2      LEU 246  -9.366  14.948  -6.343
 1226   HD22  LEU 246          1HD2      LEU 246  -8.256  13.756  -5.666
 1227   HD23  LEU 246          2HD2      LEU 246  -7.669  15.363  -6.095
 1228    H    ALA 247           H        ALA 247 -12.915  15.638  -3.149
 1229    HA   ALA 247           HA       ALA 247 -12.374  18.415  -3.696
 1230    HB1  ALA 247           HB1      ALA 247 -13.854  17.137  -5.152
 1231    HB2  ALA 247           HB2      ALA 247 -14.693  18.517  -4.440
 1232    HB3  ALA 247           HB3      ALA 247 -14.971  16.895  -3.809
 1233    H    ASP 248           H        ASP 248 -14.225  16.595  -1.279
 1234    HA   ASP 248           HA       ASP 248 -15.297  18.976  -0.070
 1235    HB2  ASP 248           HB2      ASP 248 -16.425  16.720  -0.024
 1236    HB3  ASP 248           HB1      ASP 248 -15.198  16.201   1.125
 1237    H    HIS 249           H        HIS 249 -12.653  16.757   0.597
 1238    HA   HIS 249           HA       HIS 249 -11.786  18.542   2.773
 1239    HB2  HIS 249           HB2      HIS 249 -11.565  15.544   2.554
 1240    HB3  HIS 249           HB1      HIS 249 -10.600  16.481   3.687
 1241    HD1  HIS 249           HD1      HIS 249 -11.802  17.469   5.736
 1242    HD2  HIS 249           HD2      HIS 249 -14.268  15.257   3.212
 1243    HE1  HIS 249           HE1      HIS 249 -13.905  17.033   7.053
 1244    HE2  HIS 249           HE2      HIS 249 -15.432  15.813   5.466
 1245    HA   PRO 250           HA       PRO 250  -8.242  18.631  -0.132
 1246    HB2  PRO 250           HB2      PRO 250  -7.686  21.248   0.237
 1247    HB3  PRO 250           HB1      PRO 250  -8.887  20.699  -0.938
 1248    HG2  PRO 250           HG2      PRO 250  -9.294  21.802   1.813
 1249    HG3  PRO 250           HG1      PRO 250 -10.208  22.125   0.329
 1250    HD2  PRO 250           HD2      PRO 250 -11.048  20.402   2.271
 1251    HD3  PRO 250           HD1      PRO 250 -11.486  20.239   0.559
 1252    H    ASP 251           H        ASP 251  -8.969  19.067   3.090
 1253    HA   ASP 251           HA       ASP 251  -6.292  19.676   4.029
 1254    HB2  ASP 251           HB2      ASP 251  -7.296  19.756   6.228
 1255    HB3  ASP 251           HB1      ASP 251  -8.328  20.641   5.111
 1256    H    ALA 252           H        ALA 252  -7.653  16.991   2.855
 1257    HA   ALA 252           HA       ALA 252  -6.502  15.213   4.893
 1258    HB1  ALA 252           HB1      ALA 252  -8.899  14.908   4.538
 1259    HB2  ALA 252           HB2      ALA 252  -7.988  13.481   4.046
 1260    HB3  ALA 252           HB3      ALA 252  -8.607  14.592   2.827
 1261    HA   PRO 253           HA       PRO 253  -3.393  14.422   1.680
 1262    HB2  PRO 253           HB2      PRO 253  -2.293  12.780   3.877
 1263    HB3  PRO 253           HB1      PRO 253  -1.517  14.057   2.934
 1264    HG2  PRO 253           HG2      PRO 253  -2.218  14.448   5.488
 1265    HG3  PRO 253           HG1      PRO 253  -2.345  15.744   4.281
 1266    HD2  PRO 253           HD2      PRO 253  -4.495  13.994   5.422
 1267    HD3  PRO 253           HD1      PRO 253  -4.529  15.734   5.062
 1268    H    MET 254           H        MET 254  -2.892  12.552   0.507
 1269    HA   MET 254           HA       MET 254  -4.945  10.642   0.337
 1270    HB2  MET 254           HB2      MET 254  -2.139  10.537  -0.787
 1271    HB3  MET 254           HB1      MET 254  -3.449   9.469  -1.259
 1272    HG2  MET 254           HG2      MET 254  -3.543  12.458  -1.582
 1273    HG3  MET 254           HG1      MET 254  -2.959  11.360  -2.827
 1274    HE1  MET 254           HE1      MET 254  -6.104  11.639  -0.359
 1275    HE2  MET 254           HE2      MET 254  -7.322  12.054  -1.564
 1276    HE3  MET 254           HE3      MET 254  -5.957  13.134  -1.284
 1277    H    SER 255           H        SER 255  -1.747  10.501   1.835
 1278    HA   SER 255           HA       SER 255  -1.948   7.725   2.507
 1279    HB2  SER 255           HB2      SER 255  -0.092   9.787   3.704
 1280    HB3  SER 255           HB1      SER 255   0.141   8.039   3.653
 1281    HG   SER 255           HG       SER 255   0.377   9.941   1.605
 1282    H    GLN 256           H        GLN 256  -3.704  10.202   3.642
 1283    HA   GLN 256           HA       GLN 256  -3.682   9.256   6.416
 1284    HB2  GLN 256           HB2      GLN 256  -3.240  11.627   6.145
 1285    HB3  GLN 256           HB1      GLN 256  -4.723  11.823   5.227
 1286    HG2  GLN 256           HG2      GLN 256  -6.055  11.292   7.145
 1287    HG3  GLN 256           HG1      GLN 256  -4.611  10.933   8.097
 1288   HE21  GLN 256          1HE2      GLN 256  -3.310  12.632   8.806
 1289   HE22  GLN 256          2HE2      GLN 256  -3.874  14.265   8.831
 1290    H    VAL 257           H        VAL 257  -6.092  10.617   4.171
 1291    HA   VAL 257           HA       VAL 257  -8.280   9.995   5.720
 1292    HB   VAL 257           HB       VAL 257  -8.558  11.580   4.023
 1293   HG11  VAL 257          1HG1      VAL 257  -7.855   9.451   2.017
 1294   HG12  VAL 257          2HG1      VAL 257  -6.835  10.802   2.511
 1295   HG13  VAL 257          3HG1      VAL 257  -8.340  11.106   1.641
 1296   HG21  VAL 257          3HG2      VAL 257 -10.563  10.270   4.470
 1297   HG22  VAL 257          1HG2      VAL 257 -10.114   9.134   3.200
 1298   HG23  VAL 257          2HG2      VAL 257 -10.517  10.799   2.789
 1299    H    TYR 258           H        TYR 258  -6.882   7.928   3.169
 1300    HA   TYR 258           HA       TYR 258  -9.171   6.227   3.116
 1301    HB2  TYR 258           HB2      TYR 258  -6.420   5.810   1.947
 1302    HB3  TYR 258           HB1      TYR 258  -7.845   4.836   1.581
 1303    HD1  TYR 258           HD1      TYR 258  -9.966   6.300   0.865
 1304    HD2  TYR 258           HD2      TYR 258  -5.906   7.514   0.473
 1305    HE1  TYR 258           HE1      TYR 258 -10.625   7.927  -0.853
 1306    HE2  TYR 258           HE2      TYR 258  -6.554   9.143  -1.252
 1307    HH   TYR 258           HH       TYR 258  -8.369   9.547  -2.823
 1308    H    GLY 259           H        GLY 259  -6.764   6.469   5.367
 1309    HA2  GLY 259           HA2      GLY 259  -6.571   5.292   7.324
 1310    HA3  GLY 259           HA1      GLY 259  -7.872   4.259   6.766
 1311    H    ALA 260           H        ALA 260  -6.409   2.813   8.044
 1312    HA   ALA 260           HA       ALA 260  -3.918   2.001   6.955
 1313    HB1  ALA 260           HB1      ALA 260  -5.628   0.587   8.984
 1314    HB2  ALA 260           HB2      ALA 260  -4.468   1.865   9.342
 1315    HB3  ALA 260           HB3      ALA 260  -3.910   0.328   8.684
 1316    HA   PRO 261           HA       PRO 261  -6.483  -2.125   5.900
 1317    HB2  PRO 261           HB2      PRO 261  -8.874  -0.696   4.824
 1318    HB3  PRO 261           HB1      PRO 261  -8.766  -2.279   5.604
 1319    HG2  PRO 261           HG2      PRO 261  -9.682  -0.203   6.961
 1320    HG3  PRO 261           HG1      PRO 261  -8.578  -1.357   7.734
 1321    HD2  PRO 261           HD2      PRO 261  -8.024   1.389   6.696
 1322    HD3  PRO 261           HD1      PRO 261  -7.379   0.573   8.134
 1323    H    HIS 262           H        HIS 262  -6.760   0.872   4.029
 1324    HA   HIS 262           HA       HIS 262  -6.778  -0.439   1.497
 1325    HB2  HIS 262           HB2      HIS 262  -6.470   2.410   2.371
 1326    HB3  HIS 262           HB1      HIS 262  -6.153   1.961   0.698
 1327    HD1  HIS 262           HD1      HIS 262  -8.863   2.878   2.957
 1328    HD2  HIS 262           HD2      HIS 262  -8.479   0.714  -0.576
 1329    HE1  HIS 262           HE1      HIS 262 -11.186   2.727   1.992
 1330    HE2  HIS 262           HE2      HIS 262 -10.936   1.415  -0.155
 1331    H    LEU 263           H        LEU 263  -4.283   0.317   3.702
 1332    HA   LEU 263           HA       LEU 263  -2.146   0.663   1.845
 1333    HB2  LEU 263           HB2      LEU 263  -1.953   1.502   4.101
 1334    HB3  LEU 263           HB1      LEU 263  -2.178  -0.105   4.762
 1335    HG   LEU 263           HG       LEU 263  -0.019  -0.787   3.739
 1336   HD11  LEU 263          1HD1      LEU 263   0.113   0.796   1.925
 1337   HD12  LEU 263          2HD1      LEU 263   1.514   0.991   2.978
 1338   HD13  LEU 263          3HD1      LEU 263   0.181   2.142   3.062
 1339   HD21  LEU 263          3HD2      LEU 263   1.397   0.418   5.338
 1340   HD22  LEU 263          1HD2      LEU 263  -0.118  -0.111   6.071
 1341   HD23  LEU 263          2HD2      LEU 263   0.096   1.577   5.608
 1342    H    LEU 264           H        LEU 264  -3.666  -2.096   3.346
 1343    HA   LEU 264           HA       LEU 264  -1.615  -3.981   3.014
 1344    HB2  LEU 264           HB2      LEU 264  -4.604  -4.369   3.090
 1345    HB3  LEU 264           HB1      LEU 264  -3.425  -5.669   3.198
 1346    HG   LEU 264           HG       LEU 264  -3.798  -3.427   5.186
 1347   HD11  LEU 264          1HD1      LEU 264  -4.324  -6.389   5.394
 1348   HD12  LEU 264          2HD1      LEU 264  -5.552  -5.131   5.254
 1349   HD13  LEU 264          3HD1      LEU 264  -4.524  -5.204   6.685
 1350   HD21  LEU 264          3HD2      LEU 264  -1.874  -5.750   5.203
 1351   HD22  LEU 264          1HD2      LEU 264  -2.117  -4.599   6.517
 1352   HD23  LEU 264          2HD2      LEU 264  -1.448  -4.053   4.979
 1353    H    ARG 265           H        ARG 265  -3.881  -2.662   0.776
 1354    HA   ARG 265           HA       ARG 265  -3.875  -4.757  -1.128
 1355    HB2  ARG 265           HB2      ARG 265  -4.405  -1.809  -1.501
 1356    HB3  ARG 265           HB1      ARG 265  -4.817  -3.073  -2.651
 1357    HG2  ARG 265           HG2      ARG 265  -6.336  -4.066  -1.003
 1358    HG3  ARG 265           HG1      ARG 265  -5.939  -2.766   0.126
 1359    HD2  ARG 265           HD2      ARG 265  -6.794  -1.126  -1.463
 1360    HD3  ARG 265           HD1      ARG 265  -7.176  -2.418  -2.598
 1361    HE   ARG 265           HE       ARG 265  -8.487  -2.950  -0.172
 1362   HH11  ARG 265          1HH1      ARG 265  -8.540  -0.679  -2.820
 1363   HH12  ARG 265          2HH1      ARG 265 -10.229  -0.298  -2.648
 1364   HH21  ARG 265          1HH2      ARG 265 -10.699  -2.471   0.086
 1365   HH22  ARG 265          2HH2      ARG 265 -11.451  -1.308  -0.982
 1366    H    LEU 266           H        LEU 266  -1.662  -2.202  -0.413
 1367    HA   LEU 266           HA       LEU 266  -0.414  -1.870  -2.910
 1368    HB2  LEU 266           HB2      LEU 266  -0.122  -0.312  -1.058
 1369    HB3  LEU 266           HB1      LEU 266   0.678  -1.550  -0.113
 1370    HG   LEU 266           HG       LEU 266   2.519  -1.570  -1.805
 1371   HD11  LEU 266          1HD1      LEU 266   2.674   0.341  -3.341
 1372   HD12  LEU 266          2HD1      LEU 266   1.046   0.833  -2.873
 1373   HD13  LEU 266          3HD1      LEU 266   1.296  -0.698  -3.709
 1374   HD21  LEU 266          3HD2      LEU 266   2.727  -0.323   0.274
 1375   HD22  LEU 266          1HD2      LEU 266   1.938   1.070  -0.468
 1376   HD23  LEU 266          2HD2      LEU 266   3.516   0.535  -1.050
 1377    H    PHE 267           H        PHE 267   0.070  -4.178  -0.322
 1378    HA   PHE 267           HA       PHE 267   2.641  -5.040  -1.112
 1379    HB2  PHE 267           HB2      PHE 267   0.599  -6.477   0.593
 1380    HB3  PHE 267           HB1      PHE 267   2.318  -6.849   0.506
 1381    HD1  PHE 267           HD2      PHE 267   3.969  -5.110   1.287
 1382    HD2  PHE 267           HD1      PHE 267  -0.209  -4.820   2.041
 1383    HE1  PHE 267           HE2      PHE 267   4.407  -3.479   3.075
 1384    HE2  PHE 267           HE1      PHE 267   0.222  -3.187   3.828
 1385    HZ   PHE 267           HZ       PHE 267   2.537  -2.514   4.346
 1386    H    VAL 268           H        VAL 268  -0.559  -6.001  -2.126
 1387    HA   VAL 268           HA       VAL 268   0.486  -8.452  -3.316
 1388    HB   VAL 268           HB       VAL 268  -1.811  -9.030  -3.858
 1389   HG11  VAL 268          1HG1      VAL 268  -1.014  -9.635  -1.668
 1390   HG12  VAL 268          2HG1      VAL 268  -2.715  -9.178  -1.573
 1391   HG13  VAL 268          3HG1      VAL 268  -1.468  -8.054  -1.031
 1392   HG21  VAL 268          3HG2      VAL 268  -2.509  -6.327  -2.723
 1393   HG22  VAL 268          1HG2      VAL 268  -3.675  -7.600  -3.089
 1394   HG23  VAL 268          2HG2      VAL 268  -2.730  -6.871  -4.387
 1395    H    ARG 269           H        ARG 269   0.117  -5.255  -4.237
 1396    HA   ARG 269           HA       ARG 269  -0.168  -5.995  -7.070
 1397    HB2  ARG 269           HB2      ARG 269  -0.728  -3.454  -5.591
 1398    HB3  ARG 269           HB1      ARG 269  -0.396  -3.415  -7.315
 1399    HG2  ARG 269           HG2      ARG 269  -2.605  -4.979  -5.994
 1400    HG3  ARG 269           HG1      ARG 269  -2.789  -3.438  -6.835
 1401    HD2  ARG 269           HD2      ARG 269  -1.640  -4.739  -8.807
 1402    HD3  ARG 269           HD1      ARG 269  -2.236  -6.155  -7.941
 1403    HE   ARG 269           HE       ARG 269  -4.118  -4.006  -8.587
 1404   HH11  ARG 269          1HH1      ARG 269  -3.015  -7.288  -9.115
 1405   HH12  ARG 269          2HH1      ARG 269  -4.400  -7.744 -10.062
 1406   HH21  ARG 269          1HH2      ARG 269  -5.934  -4.587  -9.857
 1407   HH22  ARG 269          2HH2      ARG 269  -6.056  -6.204 -10.492
 1408    H    ILE 270           H        ILE 270   1.981  -4.498  -4.752
 1409    HA   ILE 270           HA       ILE 270   3.695  -3.191  -6.539
 1410    HB   ILE 270           HB       ILE 270   3.729  -2.846  -4.081
 1411   HG12  ILE 270          2HG1      ILE 270   6.406  -3.635  -5.260
 1412   HG13  ILE 270          1HG1      ILE 270   5.597  -2.092  -5.509
 1413   HG21  ILE 270          1HG2      ILE 270   3.580  -5.179  -3.375
 1414   HG22  ILE 270          2HG2      ILE 270   4.967  -4.373  -2.641
 1415   HG23  ILE 270          3HG2      ILE 270   5.204  -5.474  -3.999
 1416   HD11  ILE 270          3HD1      ILE 270   6.597  -3.157  -2.878
 1417   HD12  ILE 270          1HD1      ILE 270   5.779  -1.613  -3.122
 1418   HD13  ILE 270          2HD1      ILE 270   7.356  -1.901  -3.854
 1419    H    GLY 271           H        GLY 271   3.593  -6.554  -5.488
 1420    HA2  GLY 271           HA2      GLY 271   6.077  -7.360  -6.569
 1421    HA3  GLY 271           HA1      GLY 271   4.716  -8.417  -6.225
 1422    H    ALA 272           H        ALA 272   2.932  -6.891  -7.998
 1423    HA   ALA 272           HA       ALA 272   3.461  -8.341 -10.404
 1424    HB1  ALA 272           HB1      ALA 272   1.178  -7.914  -9.559
 1425    HB2  ALA 272           HB2      ALA 272   1.402  -7.373 -11.222
 1426    HB3  ALA 272           HB3      ALA 272   1.396  -6.197  -9.906
 1427    H    MET 273           H        MET 273   3.547  -4.928  -9.469
 1428    HA   MET 273           HA       MET 273   4.230  -3.982 -12.066
 1429    HB2  MET 273           HB2      MET 273   3.138  -2.561 -10.378
 1430    HB3  MET 273           HB1      MET 273   4.578  -2.650  -9.371
 1431    HG2  MET 273           HG2      MET 273   5.863  -1.445 -10.993
 1432    HG3  MET 273           HG1      MET 273   4.534  -1.492 -12.146
 1433    HE1  MET 273           HE1      MET 273   1.901   0.863 -10.508
 1434    HE2  MET 273           HE2      MET 273   2.014  -0.889 -10.335
 1435    HE3  MET 273           HE3      MET 273   2.301  -0.139 -11.904
 1436    H    LEU 274           H        LEU 274   6.057  -5.004  -9.260
 1437    HA   LEU 274           HA       LEU 274   8.594  -4.109 -10.198
 1438    HB2  LEU 274           HB2      LEU 274   7.587  -5.803  -7.998
 1439    HB3  LEU 274           HB1      LEU 274   9.237  -6.105  -8.507
 1440    HG   LEU 274           HG       LEU 274   9.911  -3.884  -7.952
 1441   HD11  LEU 274          1HD1      LEU 274   7.960  -2.673  -8.763
 1442   HD12  LEU 274          2HD1      LEU 274   8.357  -2.194  -7.112
 1443   HD13  LEU 274          3HD1      LEU 274   7.004  -3.286  -7.411
 1444   HD21  LEU 274          3HD2      LEU 274   9.430  -3.814  -5.572
 1445   HD22  LEU 274          1HD2      LEU 274   9.733  -5.470  -6.096
 1446   HD23  LEU 274          2HD2      LEU 274   8.081  -4.928  -5.793
 1447    H    ALA 275           H        ALA 275   6.595  -6.720 -11.073
 1448    HA   ALA 275           HA       ALA 275   8.661  -8.518 -11.908
 1449    HB1  ALA 275           HB1      ALA 275   6.869  -9.781 -12.968
 1450    HB2  ALA 275           HB2      ALA 275   5.755  -8.434 -12.722
 1451    HB3  ALA 275           HB3      ALA 275   6.406  -9.305 -11.333
 1452    H    TYR 276           H        TYR 276   7.423  -5.631 -13.160
 1453    HA   TYR 276           HA       TYR 276   8.084  -6.319 -15.921
 1454    HB2  TYR 276           HB2      TYR 276   6.823  -3.851 -14.718
 1455    HB3  TYR 276           HB1      TYR 276   7.209  -4.021 -16.428
 1456    HD1  TYR 276           HD1      TYR 276   6.158  -6.050 -17.647
 1457    HD2  TYR 276           HD2      TYR 276   4.748  -4.543 -13.929
 1458    HE1  TYR 276           HE1      TYR 276   3.986  -7.134 -18.041
 1459    HE2  TYR 276           HE2      TYR 276   2.573  -5.627 -14.307
 1460    HH   TYR 276           HH       TYR 276   2.061  -7.962 -16.678
 1461    H    THR 277           H        THR 277   9.701  -5.216 -13.259
 1462    HA   THR 277           HA       THR 277  11.661  -3.840 -14.957
 1463    HB   THR 277           HB       THR 277  10.646  -2.190 -13.500
 1464    HG1  THR 277           HG1      THR 277  12.901  -2.003 -13.894
 1465   HG21  THR 277          3HG2      THR 277  11.539  -3.914 -11.186
 1466   HG22  THR 277          1HG2      THR 277   9.872  -3.635 -11.690
 1467   HG23  THR 277          2HG2      THR 277  10.838  -2.301 -11.065
 1468    HA   PRO 278           HA       PRO 278  13.982  -7.447 -13.637
 1469    HB2  PRO 278           HB2      PRO 278  16.169  -6.269 -15.196
 1470    HB3  PRO 278           HB1      PRO 278  15.339  -7.813 -15.409
 1471    HG2  PRO 278           HG2      PRO 278  15.002  -5.750 -17.111
 1472    HG3  PRO 278           HG1      PRO 278  13.707  -6.902 -16.742
 1473    HD2  PRO 278           HD2      PRO 278  14.125  -4.123 -15.716
 1474    HD3  PRO 278           HD1      PRO 278  12.620  -4.946 -16.186
 1475    H    LEU 279           H        LEU 279  14.022  -6.438 -11.466
 1476    HA   LEU 279           HA       LEU 279  16.474  -5.072 -10.747
 1477    HB2  LEU 279           HB2      LEU 279  14.243  -6.183  -9.052
 1478    HB3  LEU 279           HB1      LEU 279  15.612  -5.279  -8.436
 1479    HG   LEU 279           HG       LEU 279  13.449  -4.240 -10.265
 1480   HD11  LEU 279          1HD1      LEU 279  14.207  -3.626  -7.422
 1481   HD12  LEU 279          2HD1      LEU 279  12.756  -4.465  -7.966
 1482   HD13  LEU 279          3HD1      LEU 279  12.987  -2.761  -8.355
 1483   HD21  LEU 279          3HD2      LEU 279  15.572  -3.246 -10.892
 1484   HD22  LEU 279          1HD2      LEU 279  15.919  -2.867  -9.204
 1485   HD23  LEU 279          2HD2      LEU 279  14.584  -2.065 -10.031
 1486    H    ASP 280           H        ASP 280  17.961  -5.982  -9.152
 1487    HA   ASP 280           HA       ASP 280  18.734  -8.628  -9.891
 1488    HB2  ASP 280           HB2      ASP 280  20.309  -6.718  -9.227
 1489    HB3  ASP 280           HB1      ASP 280  19.843  -7.058  -7.566
 1490    H    GLU 281           H        GLU 281  19.267 -10.283  -8.197
 1491    HA   GLU 281           HA       GLU 281  16.895 -11.073  -6.894
 1492    HB2  GLU 281           HB2      GLU 281  18.577 -12.659  -7.731
 1493    HB3  GLU 281           HB1      GLU 281  19.722 -12.084  -6.528
 1494    HG2  GLU 281           HG2      GLU 281  18.156 -12.844  -4.761
 1495    HG3  GLU 281           HG1      GLU 281  17.145 -13.547  -6.023
 1496    H    LYS 282           H        LYS 282  20.016  -9.956  -5.586
 1497    HA   LYS 282           HA       LYS 282  19.201 -10.127  -2.893
 1498    HB2  LYS 282           HB2      LYS 282  21.250  -8.668  -2.505
 1499    HB3  LYS 282           HB1      LYS 282  21.501 -10.231  -3.265
 1500    HG2  LYS 282           HG2      LYS 282  21.564  -9.089  -5.462
 1501    HG3  LYS 282           HG1      LYS 282  21.477  -7.545  -4.610
 1502    HD2  LYS 282           HD2      LYS 282  23.576  -7.881  -3.582
 1503    HD3  LYS 282           HD1      LYS 282  23.598  -9.591  -4.016
 1504    HE2  LYS 282           HE2      LYS 282  23.753  -7.282  -5.952
 1505    HE3  LYS 282           HE1      LYS 282  25.118  -8.262  -5.415
 1506    HZ1  LYS 282           HZ1      LYS 282  24.311  -9.011  -7.559
 1507    HZ2  LYS 282           HZ2      LYS 282  22.754  -9.243  -6.933
 1508    HZ3  LYS 282           HZ3      LYS 282  24.038 -10.212  -6.392
 1509    H    SER 283           H        SER 283  19.081  -7.481  -5.217
 1510    HA   SER 283           HA       SER 283  18.338  -5.494  -3.336
 1511    HB2  SER 283           HB2      SER 283  17.440  -4.317  -5.431
 1512    HB3  SER 283           HB1      SER 283  19.162  -4.694  -5.398
 1513    HG   SER 283           HG       SER 283  17.210  -6.365  -6.606
 1514    H    LEU 284           H        LEU 284  16.507  -7.797  -5.289
 1515    HA   LEU 284           HA       LEU 284  13.930  -6.825  -4.587
 1516    HB2  LEU 284           HB2      LEU 284  14.374  -8.343  -6.504
 1517    HB3  LEU 284           HB1      LEU 284  14.755  -9.626  -5.372
 1518    HG   LEU 284           HG       LEU 284  12.424  -9.477  -4.500
 1519   HD11  LEU 284          1HD1      LEU 284  12.029  -7.641  -6.859
 1520   HD12  LEU 284          2HD1      LEU 284  11.927  -7.190  -5.158
 1521   HD13  LEU 284          3HD1      LEU 284  10.749  -8.308  -5.845
 1522   HD21  LEU 284          3HD2      LEU 284  12.705 -10.053  -7.448
 1523   HD22  LEU 284          1HD2      LEU 284  11.410 -10.632  -6.399
 1524   HD23  LEU 284          2HD2      LEU 284  13.070 -11.170  -6.132
 1525    H    ALA 285           H        ALA 285  16.082  -9.295  -3.271
 1526    HA   ALA 285           HA       ALA 285  14.462 -10.186  -1.169
 1527    HB1  ALA 285           HB1      ALA 285  17.473  -9.996  -1.249
 1528    HB2  ALA 285           HB2      ALA 285  16.510 -11.333  -1.875
 1529    HB3  ALA 285           HB3      ALA 285  16.524 -10.991  -0.145
 1530    H    LEU 286           H        LEU 286  16.666  -7.428  -1.411
 1531    HA   LEU 286           HA       LEU 286  16.599  -6.540   1.229
 1532    HB2  LEU 286           HB2      LEU 286  16.753  -5.047  -1.374
 1533    HB3  LEU 286           HB1      LEU 286  16.788  -4.218   0.171
 1534    HG   LEU 286           HG       LEU 286  18.792  -6.292  -0.716
 1535   HD11  LEU 286          1HD1      LEU 286  18.955  -3.283  -0.591
 1536   HD12  LEU 286          2HD1      LEU 286  18.947  -4.271  -2.052
 1537   HD13  LEU 286          3HD1      LEU 286  20.304  -4.366  -0.931
 1538   HD21  LEU 286          3HD2      LEU 286  18.458  -6.162   1.722
 1539   HD22  LEU 286          1HD2      LEU 286  18.767  -4.424   1.654
 1540   HD23  LEU 286          2HD2      LEU 286  20.046  -5.564   1.235
 1541    H    LEU 287           H        LEU 287  14.509  -5.536  -1.469
 1542    HA   LEU 287           HA       LEU 287  12.900  -3.844   0.073
 1543    HB2  LEU 287           HB2      LEU 287  13.030  -3.838  -2.411
 1544    HB3  LEU 287           HB1      LEU 287  12.094  -5.320  -2.431
 1545    HG   LEU 287           HG       LEU 287  10.189  -4.165  -1.437
 1546   HD11  LEU 287          1HD1      LEU 287  10.209  -1.752  -1.108
 1547   HD12  LEU 287          2HD1      LEU 287  11.914  -1.695  -1.561
 1548   HD13  LEU 287          3HD1      LEU 287  11.418  -2.536  -0.091
 1549   HD21  LEU 287          3HD2      LEU 287   9.651  -2.679  -3.316
 1550   HD22  LEU 287          1HD2      LEU 287  10.361  -4.201  -3.856
 1551   HD23  LEU 287          2HD2      LEU 287  11.338  -2.732  -3.829
 1552    H    LEU 288           H        LEU 288  12.472  -7.250  -0.819
 1553    HA   LEU 288           HA       LEU 288   9.943  -7.537   0.400
 1554    HB2  LEU 288           HB2      LEU 288  12.053  -9.600  -0.217
 1555    HB3  LEU 288           HB1      LEU 288  10.427  -9.981   0.315
 1556    HG   LEU 288           HG       LEU 288  11.192  -8.605  -2.261
 1557   HD11  LEU 288          1HD1      LEU 288  11.624 -10.986  -2.300
 1558   HD12  LEU 288          2HD1      LEU 288  10.226 -10.607  -3.306
 1559   HD13  LEU 288          3HD1      LEU 288   9.996 -11.316  -1.708
 1560   HD21  LEU 288          3HD2      LEU 288   8.807  -8.699  -2.804
 1561   HD22  LEU 288          1HD2      LEU 288   9.123  -7.674  -1.405
 1562   HD23  LEU 288          2HD2      LEU 288   8.465  -9.294  -1.179
 1563    H    ASN 289           H        ASN 289  13.215  -7.880   1.650
 1564    HA   ASN 289           HA       ASN 289  12.554  -9.104   4.110
 1565    HB2  ASN 289           HB2      ASN 289  14.853  -9.014   3.221
 1566    HB3  ASN 289           HB1      ASN 289  14.879  -7.272   3.468
 1567   HD21  ASN 289          1HD2      ASN 289  14.948 -10.383   4.977
 1568   HD22  ASN 289          2HD2      ASN 289  15.478  -9.845   6.533
 1569    H    TYR 290           H        TYR 290  13.260  -5.700   3.348
 1570    HA   TYR 290           HA       TYR 290  12.561  -4.718   5.901
 1571    HB2  TYR 290           HB2      TYR 290  12.805  -3.385   3.207
 1572    HB3  TYR 290           HB1      TYR 290  12.389  -2.494   4.666
 1573    HD1  TYR 290           HD1      TYR 290  15.026  -4.693   3.214
 1574    HD2  TYR 290           HD2      TYR 290  14.059  -1.713   6.091
 1575    HE1  TYR 290           HE1      TYR 290  17.410  -4.460   3.765
 1576    HE2  TYR 290           HE2      TYR 290  16.439  -1.469   6.648
 1577    HH   TYR 290           HH       TYR 290  18.935  -2.866   4.741
 1578    H    LEU 291           H        LEU 291  10.737  -5.143   2.919
 1579    HA   LEU 291           HA       LEU 291   8.353  -3.894   3.690
 1580    HB2  LEU 291           HB2      LEU 291   8.980  -4.791   1.401
 1581    HB3  LEU 291           HB1      LEU 291   8.559  -6.384   2.000
 1582    HG   LEU 291           HG       LEU 291   6.250  -5.499   2.469
 1583   HD11  LEU 291          1HD1      LEU 291   6.760  -3.136   2.546
 1584   HD12  LEU 291          2HD1      LEU 291   5.586  -3.458   1.270
 1585   HD13  LEU 291          3HD1      LEU 291   7.276  -3.164   0.860
 1586   HD21  LEU 291          3HD2      LEU 291   6.702  -6.877   0.528
 1587   HD22  LEU 291          1HD2      LEU 291   7.239  -5.464  -0.383
 1588   HD23  LEU 291          2HD2      LEU 291   5.552  -5.607   0.112
 1589    H    HIS 292           H        HIS 292   9.521  -7.206   4.179
 1590    HA   HIS 292           HA       HIS 292   7.124  -8.077   5.453
 1591    HB2  HIS 292           HB2      HIS 292   9.793  -9.269   4.944
 1592    HB3  HIS 292           HB1      HIS 292   8.859  -9.939   6.281
 1593    HD1  HIS 292           HD1      HIS 292   9.500 -10.810   3.022
 1594    HD2  HIS 292           HD2      HIS 292   5.947 -10.198   5.098
 1595    HE1  HIS 292           HE1      HIS 292   7.725 -12.025   1.712
 1596    HE2  HIS 292           HE2      HIS 292   5.633 -11.821   3.111
 1597    H    ASP 293           H        ASP 293  10.009  -6.487   6.608
 1598    HA   ASP 293           HA       ASP 293   9.533  -7.119   9.366
 1599    HB2  ASP 293           HB2      ASP 293  11.750  -6.353   8.536
 1600    HB3  ASP 293           HB1      ASP 293  11.057  -4.762   8.233
 1601    H    PHE 294           H        PHE 294   8.828  -4.335   7.293
 1602    HA   PHE 294           HA       PHE 294   7.316  -2.866   9.158
 1603    HB2  PHE 294           HB2      PHE 294   8.088  -1.839   7.108
 1604    HB3  PHE 294           HB1      PHE 294   7.187  -2.996   6.135
 1605    HD1  PHE 294           HD2      PHE 294   6.713  -0.298   8.655
 1606    HD2  PHE 294           HD1      PHE 294   5.070  -2.473   5.387
 1607    HE1  PHE 294           HE2      PHE 294   4.797   1.248   8.590
 1608    HE2  PHE 294           HE1      PHE 294   3.157  -0.932   5.314
 1609    HZ   PHE 294           HZ       PHE 294   3.017   0.931   6.917
 1610    H    LEU 295           H        LEU 295   6.421  -5.359   6.823
 1611    HA   LEU 295           HA       LEU 295   3.650  -5.323   7.286
 1612    HB2  LEU 295           HB2      LEU 295   4.972  -6.323   5.357
 1613    HB3  LEU 295           HB1      LEU 295   5.316  -7.677   6.416
 1614    HG   LEU 295           HG       LEU 295   2.940  -8.165   6.582
 1615   HD11  LEU 295          1HD1      LEU 295   1.319  -7.009   5.184
 1616   HD12  LEU 295          2HD1      LEU 295   2.580  -5.921   4.603
 1617   HD13  LEU 295          3HD1      LEU 295   2.093  -5.881   6.298
 1618   HD21  LEU 295          3HD2      LEU 295   3.881  -7.879   3.733
 1619   HD22  LEU 295          1HD2      LEU 295   2.618  -8.967   4.305
 1620   HD23  LEU 295          2HD2      LEU 295   4.288  -9.208   4.818
 1621    H    LYS 296           H        LYS 296   6.323  -7.035   8.783
 1622    HA   LYS 296           HA       LYS 296   4.894  -8.748  10.486
 1623    HB2  LYS 296           HB2      LYS 296   7.262  -9.033  10.114
 1624    HB3  LYS 296           HB1      LYS 296   7.607  -7.432  10.736
 1625    HG2  LYS 296           HG2      LYS 296   6.319  -9.391  12.563
 1626    HG3  LYS 296           HG1      LYS 296   8.023  -9.608  12.161
 1627    HD2  LYS 296           HD2      LYS 296   6.733  -7.198  13.439
 1628    HD3  LYS 296           HD1      LYS 296   7.881  -8.314  14.178
 1629    HE2  LYS 296           HE2      LYS 296   8.434  -6.411  11.898
 1630    HE3  LYS 296           HE1      LYS 296   8.982  -6.234  13.563
 1631    HZ1  LYS 296           HZ1      LYS 296  10.720  -7.094  12.096
 1632    HZ2  LYS 296           HZ2      LYS 296   9.763  -8.448  11.738
 1633    HZ3  LYS 296           HZ3      LYS 296  10.329  -8.209  13.316
 1634    H    TYR 297           H        TYR 297   5.957  -5.405  10.835
 1635    HA   TYR 297           HA       TYR 297   5.107  -5.040  13.500
 1636    HB2  TYR 297           HB2      TYR 297   6.678  -3.550  12.247
 1637    HB3  TYR 297           HB1      TYR 297   5.310  -2.956  11.314
 1638    HD1  TYR 297           HD2      TYR 297   6.205  -3.456  14.910
 1639    HD2  TYR 297           HD1      TYR 297   4.447  -0.926  11.979
 1640    HE1  TYR 297           HE2      TYR 297   5.806  -1.749  16.632
 1641    HE2  TYR 297           HE1      TYR 297   4.040   0.788  13.692
 1642    HH   TYR 297           HH       TYR 297   3.974   1.178  15.945
 1643    H    LEU 298           H        LEU 298   3.512  -4.617  10.387
 1644    HA   LEU 298           HA       LEU 298   1.086  -3.557  11.376
 1645    HB2  LEU 298           HB2      LEU 298   1.628  -5.174   8.883
 1646    HB3  LEU 298           HB1      LEU 298   0.128  -4.321   9.219
 1647    HG   LEU 298           HG       LEU 298   2.837  -3.051   8.818
 1648   HD11  LEU 298          1HD1      LEU 298   0.356  -3.063   7.102
 1649   HD12  LEU 298          2HD1      LEU 298   1.867  -3.905   6.756
 1650   HD13  LEU 298          3HD1      LEU 298   1.825  -2.141   6.782
 1651   HD21  LEU 298          3HD2      LEU 298   0.136  -1.806   9.323
 1652   HD22  LEU 298          1HD2      LEU 298   1.613  -0.931   8.912
 1653   HD23  LEU 298          2HD2      LEU 298   1.507  -1.811  10.436
 1654    H    ALA 299           H        ALA 299   2.129  -6.856  10.626
 1655    HA   ALA 299           HA       ALA 299  -0.268  -8.185  11.131
 1656    HB1  ALA 299           HB1      ALA 299   1.709  -9.200  10.062
 1657    HB2  ALA 299           HB2      ALA 299   1.055 -10.190  11.366
 1658    HB3  ALA 299           HB3      ALA 299   2.515  -9.234  11.632
 1659    H    LYS 300           H        LYS 300   2.352  -7.331  13.338
 1660    HA   LYS 300           HA       LYS 300   1.435  -8.782  15.561
 1661    HB2  LYS 300           HB2      LYS 300   3.734  -7.921  15.330
 1662    HB3  LYS 300           HB1      LYS 300   3.131  -6.279  15.515
 1663    HG2  LYS 300           HG2      LYS 300   2.348  -6.825  17.757
 1664    HG3  LYS 300           HG1      LYS 300   2.981  -8.462  17.579
 1665    HD2  LYS 300           HD2      LYS 300   5.239  -7.538  17.303
 1666    HD3  LYS 300           HD1      LYS 300   4.590  -5.910  17.510
 1667    HE2  LYS 300           HE2      LYS 300   4.474  -8.131  19.547
 1668    HE3  LYS 300           HE1      LYS 300   5.575  -6.754  19.586
 1669    HZ1  LYS 300           HZ1      LYS 300   3.627  -6.471  21.032
 1670    HZ2  LYS 300           HZ2      LYS 300   2.608  -6.545  19.680
 1671    HZ3  LYS 300           HZ3      LYS 300   3.720  -5.273  19.837
 1672    H    ASN 301           H        ASN 301   0.593  -5.584  14.382
 1673    HA   ASN 301           HA       ASN 301  -0.954  -5.122  16.854
 1674    HB2  ASN 301           HB2      ASN 301   0.132  -3.113  14.868
 1675    HB3  ASN 301           HB1      ASN 301  -0.837  -2.712  16.280
 1676   HD21  ASN 301          1HD2      ASN 301   2.266  -3.728  15.118
 1677   HD22  ASN 301          2HD2      ASN 301   3.119  -3.506  16.608
 1678    H    SER 302           H        SER 302  -1.519  -6.370  14.005
 1679    HA   SER 302           HA       SER 302  -3.186  -4.739  12.538
 1680    HB2  SER 302           HB2      SER 302  -4.120  -6.890  11.610
 1681    HB3  SER 302           HB1      SER 302  -2.362  -6.757  11.577
 1682    HG   SER 302           HG       SER 302  -2.194  -8.286  13.062
 1683    H    ALA 303           H        ALA 303  -4.088  -6.933  15.162
 1684    HA   ALA 303           HA       ALA 303  -6.843  -6.880  14.863
 1685    HB1  ALA 303           HB1      ALA 303  -5.298  -7.110  17.437
 1686    HB2  ALA 303           HB2      ALA 303  -5.643  -8.430  16.321
 1687    HB3  ALA 303           HB3      ALA 303  -6.964  -7.624  17.166
 1688    H    THR 304           H        THR 304  -4.748  -4.464  16.289
 1689    HA   THR 304           HA       THR 304  -7.145  -2.923  17.043
 1690    HB   THR 304           HB       THR 304  -5.712  -3.565  18.969
 1691    HG1  THR 304           HG1      THR 304  -6.170  -0.892  18.226
 1692   HG21  THR 304          3HG2      THR 304  -3.539  -3.563  17.853
 1693   HG22  THR 304          1HG2      THR 304  -3.525  -2.485  19.248
 1694   HG23  THR 304          2HG2      THR 304  -3.646  -1.819  17.619
 1695    H    LEU 305           H        LEU 305  -5.321  -3.149  14.536
 1696    HA   LEU 305           HA       LEU 305  -4.472  -0.337  14.370
 1697    HB2  LEU 305           HB2      LEU 305  -2.840  -2.291  14.061
 1698    HB3  LEU 305           HB1      LEU 305  -3.655  -2.583  12.540
 1699    HG   LEU 305           HG       LEU 305  -2.376   0.071  13.164
 1700   HD11  LEU 305          1HD1      LEU 305  -0.664  -1.636  13.410
 1701   HD12  LEU 305          2HD1      LEU 305  -0.419  -0.733  11.915
 1702   HD13  LEU 305          3HD1      LEU 305  -1.130  -2.348  11.865
 1703   HD21  LEU 305          3HD2      LEU 305  -3.079  -1.338  10.591
 1704   HD22  LEU 305          1HD2      LEU 305  -2.277   0.229  10.717
 1705   HD23  LEU 305          2HD2      LEU 305  -3.933   0.035  11.294
 1706    H    PHE 306           H        PHE 306  -5.860  -2.902  12.322
 1707    HA   PHE 306           HA       PHE 306  -6.721  -0.937  10.387
 1708    HB2  PHE 306           HB2      PHE 306  -7.183  -3.928  10.446
 1709    HB3  PHE 306           HB1      PHE 306  -7.475  -2.862   9.075
 1710    HD1  PHE 306           HD1      PHE 306  -5.529  -1.705   8.000
 1711    HD2  PHE 306           HD2      PHE 306  -5.048  -4.801  10.872
 1712    HE1  PHE 306           HE1      PHE 306  -3.206  -2.025   7.256
 1713    HE2  PHE 306           HE2      PHE 306  -2.726  -5.134  10.132
 1714    HZ   PHE 306           HZ       PHE 306  -1.802  -3.741   8.323
 1715    H    SER 307           H        SER 307  -8.440   0.256  10.899
 1716    HA   SER 307           HA       SER 307 -10.653  -0.914  12.373
 1717    HB2  SER 307           HB2      SER 307  -9.880   1.335  13.002
 1718    HB3  SER 307           HB1      SER 307 -10.243   1.922  11.378
 1719    HG   SER 307           HG       SER 307 -12.164   2.313  12.135
 1720    H    ALA 308           H        ALA 308 -11.673  -2.293  10.974
 1721    HA   ALA 308           HA       ALA 308 -12.543  -1.498   8.361
 1722    HB1  ALA 308           HB1      ALA 308 -12.132  -3.845   8.914
 1723    HB2  ALA 308           HB2      ALA 308 -13.789  -3.598   8.364
 1724    HB3  ALA 308           HB3      ALA 308 -13.451  -3.804  10.083
 1725    H    SER 309           H        SER 309 -13.577  -0.739  11.446
 1726    HA   SER 309           HA       SER 309 -16.381  -0.899  11.207
 1727    HB2  SER 309           HB2      SER 309 -14.754   0.904  13.013
 1728    HB3  SER 309           HB1      SER 309 -16.428   0.399  13.256
 1729    HG   SER 309           HG       SER 309 -14.870  -0.844  14.467
 1730    H    ASP 310           H        ASP 310 -14.105   1.442  10.070
 1731    HA   ASP 310           HA       ASP 310 -15.990   3.614   9.959
 1732    HB2  ASP 310           HB2      ASP 310 -13.187   3.305   8.893
 1733    HB3  ASP 310           HB1      ASP 310 -14.145   4.766   8.677
 1734    H    TYR 311           H        TYR 311 -15.539   0.904   8.070
 1735    HA   TYR 311           HA       TYR 311 -16.252   2.072   5.547
 1736    HB2  TYR 311           HB2      TYR 311 -16.182  -0.769   6.561
 1737    HB3  TYR 311           HB1      TYR 311 -16.802  -0.365   4.963
 1738    HD1  TYR 311           HD2      TYR 311 -15.289   0.658   3.282
 1739    HD2  TYR 311           HD1      TYR 311 -13.832  -0.835   6.987
 1740    HE1  TYR 311           HE2      TYR 311 -13.009   0.634   2.368
 1741    HE2  TYR 311           HE1      TYR 311 -11.544  -0.864   6.083
 1742    HH   TYR 311           HH       TYR 311 -10.574  -1.048   3.529
 1743    H    GLU 312           H        GLU 312 -18.102   3.158   5.503
 1744    HA   GLU 312           HA       GLU 312 -20.422   2.086   6.940
 1745    HB2  GLU 312           HB2      GLU 312 -19.682   4.404   7.443
 1746    HB3  GLU 312           HB1      GLU 312 -19.997   4.843   5.770
 1747    HG2  GLU 312           HG2      GLU 312 -21.801   5.541   7.254
 1748    HG3  GLU 312           HG1      GLU 312 -22.355   4.365   6.064
 1749    H    VAL 313           H        VAL 313 -22.447   1.928   5.958
 1750    HA   VAL 313           HA       VAL 313 -22.392   0.720   3.425
 1751    HB   VAL 313           HB       VAL 313 -24.838   1.819   4.809
 1752   HG11  VAL 313          1HG1      VAL 313 -24.498  -0.478   2.883
 1753   HG12  VAL 313          2HG1      VAL 313 -25.209   1.092   2.511
 1754   HG13  VAL 313          3HG1      VAL 313 -26.007   0.012   3.653
 1755   HG21  VAL 313          3HG2      VAL 313 -23.460  -0.833   5.217
 1756   HG22  VAL 313          1HG2      VAL 313 -25.032  -0.387   5.882
 1757   HG23  VAL 313          2HG2      VAL 313 -23.581   0.478   6.389
 1758    H    ALA 314           H        ALA 314 -22.634   1.463   1.414
 1759    HA   ALA 314           HA       ALA 314 -23.426   4.264   1.042
 1760    HB1  ALA 314           HB1      ALA 314 -22.426   4.088  -1.177
 1761    HB2  ALA 314           HB2      ALA 314 -22.065   2.386  -0.886
 1762    HB3  ALA 314           HB3      ALA 314 -21.271   3.633   0.076
 1763    HA   PRO 315           HA       PRO 315 -27.332   2.364  -0.212
 1764    HB2  PRO 315           HB2      PRO 315 -28.731   4.685  -0.271
 1765    HB3  PRO 315           HB1      PRO 315 -28.360   3.832   1.232
 1766    HG2  PRO 315           HG2      PRO 315 -26.989   6.194   0.005
 1767    HG3  PRO 315           HG1      PRO 315 -27.432   5.913   1.699
 1768    HD2  PRO 315           HD2      PRO 315 -24.919   5.536   0.762
 1769    HD3  PRO 315           HD1      PRO 315 -25.602   4.570   2.084
 1770    HA   PRO 316           HA       PRO 316 -27.657   2.889  -4.631
 1771    HB2  PRO 316           HB2      PRO 316 -30.439   3.866  -4.143
 1772    HB3  PRO 316           HB1      PRO 316 -29.864   2.642  -5.281
 1773    HG2  PRO 316           HG2      PRO 316 -31.056   1.906  -3.031
 1774    HG3  PRO 316           HG1      PRO 316 -29.635   1.023  -3.625
 1775    HD2  PRO 316           HD2      PRO 316 -29.856   2.977  -1.380
 1776    HD3  PRO 316           HD1      PRO 316 -28.836   1.533  -1.525
 1777    H    GLU 317           H        GLU 317 -29.080   5.469  -2.678
 1778    HA   GLU 317           HA       GLU 317 -29.034   7.610  -4.416
 1779    HB2  GLU 317           HB2      GLU 317 -29.949   7.710  -2.166
 1780    HB3  GLU 317           HB1      GLU 317 -28.351   7.495  -1.473
 1781    HG2  GLU 317           HG2      GLU 317 -27.672   9.660  -2.381
 1782    HG3  GLU 317           HG1      GLU 317 -29.292   9.875  -3.051
 1783    H    TYR 318           H        TYR 318 -26.374   6.237  -2.543
 1784    HA   TYR 318           HA       TYR 318 -24.478   8.242  -3.342
 1785    HB2  TYR 318           HB2      TYR 318 -24.429   6.881  -1.181
 1786    HB3  TYR 318           HB1      TYR 318 -23.862   5.531  -2.155
 1787    HD1  TYR 318           HD1      TYR 318 -23.010   8.796  -0.747
 1788    HD2  TYR 318           HD2      TYR 318 -21.599   5.523  -3.073
 1789    HE1  TYR 318           HE1      TYR 318 -20.708   9.616  -0.492
 1790    HE2  TYR 318           HE2      TYR 318 -19.291   6.339  -2.829
 1791    HH   TYR 318           HH       TYR 318 -18.528   9.114  -0.760
 1792    H    HIS 319           H        HIS 319 -25.478   5.088  -4.456
 1793    HA   HIS 319           HA       HIS 319 -23.274   4.525  -6.152
 1794    HB2  HIS 319           HB2      HIS 319 -26.143   3.583  -6.217
 1795    HB3  HIS 319           HB1      HIS 319 -24.930   3.018  -7.356
 1796    HD1  HIS 319           HD1      HIS 319 -24.074   0.802  -6.721
 1797    HD2  HIS 319           HD2      HIS 319 -25.024   3.092  -3.382
 1798    HE1  HIS 319           HE1      HIS 319 -23.632  -0.669  -4.738
 1799    HE2  HIS 319           HE2      HIS 319 -24.480   0.643  -2.761
 1800    H    ARG 320           H        ARG 320 -26.171   6.431  -6.533
 1801    HA   ARG 320           HA       ARG 320 -26.265   6.634  -9.318
 1802    HB2  ARG 320           HB2      ARG 320 -27.090   8.649  -7.227
 1803    HB3  ARG 320           HB1      ARG 320 -27.542   8.725  -8.924
 1804    HG2  ARG 320           HG2      ARG 320 -28.767   6.656  -8.723
 1805    HG3  ARG 320           HG1      ARG 320 -28.243   6.485  -7.047
 1806    HD2  ARG 320           HD2      ARG 320 -29.388   8.632  -6.538
 1807    HD3  ARG 320           HD1      ARG 320 -30.014   8.637  -8.188
 1808    HE   ARG 320           HE       ARG 320 -30.863   6.263  -7.353
 1809   HH11  ARG 320          1HH1      ARG 320 -30.920   9.365  -5.714
 1810   HH12  ARG 320          2HH1      ARG 320 -32.368   9.001  -4.821
 1811   HH21  ARG 320          1HH2      ARG 320 -32.753   5.788  -6.175
 1812   HH22  ARG 320          2HH2      ARG 320 -33.402   6.965  -5.081
 1813    H    LYS 321           H        LYS 321 -24.368   8.431  -6.955
 1814    HA   LYS 321           HA       LYS 321 -23.279  10.062  -9.130
 1815    HB2  LYS 321           HB2      LYS 321 -22.499  11.598  -7.470
 1816    HB3  LYS 321           HB1      LYS 321 -24.171  11.212  -7.100
 1817    HG2  LYS 321           HG2      LYS 321 -23.333  11.050  -5.010
 1818    HG3  LYS 321           HG1      LYS 321 -22.966   9.407  -5.536
 1819    HD2  LYS 321           HD2      LYS 321 -20.704  10.049  -6.099
 1820    HD3  LYS 321           HD1      LYS 321 -21.057  11.733  -5.726
 1821    HE2  LYS 321           HE2      LYS 321 -21.064   9.439  -3.773
 1822    HE3  LYS 321           HE1      LYS 321 -19.820  10.678  -3.918
 1823    HZ1  LYS 321           HZ1      LYS 321 -21.116  11.410  -2.165
 1824    HZ2  LYS 321           HZ2      LYS 321 -22.576  10.939  -2.895
 1825    HZ3  LYS 321           HZ3      LYS 321 -21.742  12.296  -3.473
 1826    H    ALA 322           H        ALA 322 -22.657   7.184  -7.898
 1827    HA   ALA 322           HA       ALA 322 -19.883   7.335  -7.240
 1828    HB1  ALA 322           HB1      ALA 322 -21.324   5.528  -6.415
 1829    HB2  ALA 322           HB2      ALA 322 -19.930   4.903  -7.296
 1830    HB3  ALA 322           HB3      ALA 322 -21.516   4.936  -8.065
 1831    H    VAL 323           H        VAL 323 -21.721   6.809 -10.152
 1832    HA   VAL 323           HA       VAL 323 -19.203   6.690 -11.660
 1833    HB   VAL 323           HB       VAL 323 -20.263   4.578 -11.953
 1834   HG11  VAL 323          1HG1      VAL 323 -22.500   5.138 -11.184
 1835   HG12  VAL 323          2HG1      VAL 323 -22.564   4.301 -12.735
 1836   HG13  VAL 323          3HG1      VAL 323 -22.798   6.048 -12.665
 1837   HG21  VAL 323          3HG2      VAL 323 -20.820   6.315 -14.353
 1838   HG22  VAL 323          1HG2      VAL 323 -20.749   4.552 -14.368
 1839   HG23  VAL 323          2HG2      VAL 323 -19.308   5.489 -13.976
  Start of MODEL    9
    1    H1   SER  66           HT1      SER  66  15.965  30.118 -11.695
    2    H2   SER  66           HT2      SER  66  15.864  29.867 -10.023
    3    H3   SER  66           HT3      SER  66  14.948  31.093 -10.754
    4    HA   SER  66           HA       SER  66  13.560  29.220 -10.236
    5    HB2  SER  66           HB2      SER  66  12.723  28.807 -12.582
    6    HB3  SER  66           HB1      SER  66  12.931  30.509 -12.168
    7    HG   SER  66           HG       SER  66  14.467  28.873 -13.872
    8    H    ASN  67           H        ASN  67  13.219  27.039 -10.169
    9    HA   ASN  67           HA       ASN  67  15.291  25.342 -11.395
   10    HB2  ASN  67           HB2      ASN  67  15.088  23.785  -9.540
   11    HB3  ASN  67           HB1      ASN  67  15.470  25.385  -8.922
   12   HD21  ASN  67          1HD2      ASN  67  14.214  23.052  -7.642
   13   HD22  ASN  67          2HD2      ASN  67  12.712  23.637  -7.009
   14    H    ALA  68           H        ALA  68  14.466  23.028 -11.686
   15    HA   ALA  68           HA       ALA  68  11.640  23.074 -12.510
   16    HB1  ALA  68           HB1      ALA  68  12.184  22.050 -14.634
   17    HB2  ALA  68           HB2      ALA  68  13.898  22.038 -14.218
   18    HB3  ALA  68           HB3      ALA  68  13.061  23.572 -14.462
   19    H    GLY  69           H        GLY  69  10.535  21.196 -12.250
   20    HA2  GLY  69           HA2      GLY  69  11.671  19.210 -10.537
   21    HA3  GLY  69           HA1      GLY  69  10.062  19.178 -11.246
   22    H    ARG  70           H        ARG  70  11.454  16.862 -11.025
   23    HA   ARG  70           HA       ARG  70  12.481  16.366 -13.745
   24    HB2  ARG  70           HB2      ARG  70  13.143  14.898 -11.182
   25    HB3  ARG  70           HB1      ARG  70  13.782  14.513 -12.775
   26    HG2  ARG  70           HG2      ARG  70  14.996  16.567 -12.864
   27    HG3  ARG  70           HG1      ARG  70  14.209  17.153 -11.396
   28    HD2  ARG  70           HD2      ARG  70  15.272  15.391 -10.099
   29    HD3  ARG  70           HD1      ARG  70  16.018  14.745 -11.559
   30    HE   ARG  70           HE       ARG  70  17.242  16.909 -11.700
   31   HH11  ARG  70          1HH1      ARG  70  15.972  15.815  -8.624
   32   HH12  ARG  70          2HH1      ARG  70  17.152  16.669  -7.681
   33   HH21  ARG  70          1HH2      ARG  70  18.806  18.033 -10.465
   34   HH22  ARG  70          2HH2      ARG  70  18.774  17.926  -8.725
   35    H    GLN  71           H        GLN  71  11.620  14.040 -11.281
   36    HA   GLN  71           HA       GLN  71   9.150  13.260 -12.594
   37    HB2  GLN  71           HB2      GLN  71  11.530  11.395 -12.340
   38    HB3  GLN  71           HB1      GLN  71   9.898  10.864 -12.708
   39    HG2  GLN  71           HG2      GLN  71   9.929  12.087 -14.791
   40    HG3  GLN  71           HG1      GLN  71  11.530  12.726 -14.414
   41   HE21  GLN  71          1HE2      GLN  71   9.713   9.913 -15.376
   42   HE22  GLN  71          2HE2      GLN  71  11.073   8.964 -15.862
   43    H    VAL  72           H        VAL  72   8.936  10.772 -11.217
   44    HA   VAL  72           HA       VAL  72   8.439  11.514  -8.545
   45    HB   VAL  72           HB       VAL  72   8.308   9.056  -8.094
   46   HG11  VAL  72          1HG1      VAL  72   6.803  10.015 -10.526
   47   HG12  VAL  72          2HG1      VAL  72   6.359  10.313  -8.846
   48   HG13  VAL  72          3HG1      VAL  72   6.338   8.669  -9.485
   49   HG21  VAL  72          3HG2      VAL  72   9.015   8.824 -11.019
   50   HG22  VAL  72          1HG2      VAL  72   8.468   7.503  -9.987
   51   HG23  VAL  72          2HG2      VAL  72  10.009   8.295  -9.663
   52    HA   PRO  73           HA       PRO  73  12.451  11.626  -6.808
   53    HB2  PRO  73           HB2      PRO  73  11.317  10.559  -4.305
   54    HB3  PRO  73           HB1      PRO  73  12.058  12.129  -4.629
   55    HG2  PRO  73           HG2      PRO  73   9.428  11.907  -4.241
   56    HG3  PRO  73           HG1      PRO  73  10.087  13.038  -5.440
   57    HD2  PRO  73           HD2      PRO  73   8.898  10.313  -5.864
   58    HD3  PRO  73           HD1      PRO  73   8.613  11.816  -6.771
   59    H    SER  74           H        SER  74  12.685   9.516  -8.268
   60    HA   SER  74           HA       SER  74  13.206   7.152  -6.657
   61    HB2  SER  74           HB2      SER  74  13.585   7.636  -9.621
   62    HB3  SER  74           HB1      SER  74  13.728   6.079  -8.806
   63    HG   SER  74           HG       SER  74  11.389   7.687  -8.901
   64    H    LYS  75           H        LYS  75  14.894   9.908  -7.697
   65    HA   LYS  75           HA       LYS  75  17.486   8.561  -7.631
   66    HB2  LYS  75           HB2      LYS  75  16.768  11.411  -8.347
   67    HB3  LYS  75           HB1      LYS  75  18.400  10.762  -8.357
   68    HG2  LYS  75           HG2      LYS  75  16.108  10.034 -10.154
   69    HG3  LYS  75           HG1      LYS  75  17.648  10.773 -10.594
   70    HD2  LYS  75           HD2      LYS  75  18.705   8.613  -9.674
   71    HD3  LYS  75           HD1      LYS  75  17.078   7.939  -9.792
   72    HE2  LYS  75           HE2      LYS  75  17.884   7.367 -11.851
   73    HE3  LYS  75           HE1      LYS  75  17.217   8.956 -12.224
   74    HZ1  LYS  75           HZ1      LYS  75  19.326   9.027 -13.141
   75    HZ2  LYS  75           HZ2      LYS  75  20.033   8.166 -11.865
   76    HZ3  LYS  75           HZ3      LYS  75  19.569   9.785 -11.642
   77    H    VAL  76           H        VAL  76  15.562   9.488  -5.306
   78    HA   VAL  76           HA       VAL  76  17.775  10.593  -3.716
   79    HB   VAL  76           HB       VAL  76  16.036  11.468  -2.129
   80   HG11  VAL  76          1HG1      VAL  76  15.505  13.433  -3.493
   81   HG12  VAL  76          2HG1      VAL  76  15.992  12.550  -4.941
   82   HG13  VAL  76          3HG1      VAL  76  17.182  12.926  -3.694
   83   HG21  VAL  76          3HG2      VAL  76  13.757  11.791  -2.945
   84   HG22  VAL  76          1HG2      VAL  76  14.151  10.073  -2.841
   85   HG23  VAL  76          2HG2      VAL  76  14.146  10.886  -4.407
   86    H    ILE  77           H        ILE  77  14.750   8.788  -3.174
   87    HA   ILE  77           HA       ILE  77  15.617   7.569  -0.792
   88    HB   ILE  77           HB       ILE  77  13.593   6.299  -2.610
   89   HG12  ILE  77          2HG1      ILE  77  12.970   8.631  -0.793
   90   HG13  ILE  77          1HG1      ILE  77  13.242   8.813  -2.525
   91   HG21  ILE  77          1HG2      ILE  77  13.784   6.643   0.373
   92   HG22  ILE  77          2HG2      ILE  77  14.149   5.177  -0.538
   93   HG23  ILE  77          3HG2      ILE  77  12.497   5.794  -0.480
   94   HD11  ILE  77          3HD1      ILE  77  11.063   7.209  -1.205
   95   HD12  ILE  77          1HD1      ILE  77  11.361   7.270  -2.945
   96   HD13  ILE  77          2HD1      ILE  77  10.883   8.730  -2.076
   97    H    TRP  78           H        TRP  78  15.126   6.196  -4.016
   98    HA   TRP  78           HA       TRP  78  16.305   3.706  -3.327
   99    HB2  TRP  78           HB2      TRP  78  15.747   4.751  -6.104
  100    HB3  TRP  78           HB1      TRP  78  15.905   3.070  -5.611
  101    HD1  TRP  78           HD1      TRP  78  13.301   4.554  -6.977
  102    HE1  TRP  78           HE1      TRP  78  11.021   4.279  -5.819
  103    HE3  TRP  78           HE3      TRP  78  14.923   3.174  -2.339
  104    HZ2  TRP  78           HZ2      TRP  78  10.048   3.573  -3.260
  105    HZ3  TRP  78           HZ3      TRP  78  13.259   2.730  -0.595
  106    HH2  TRP  78           HH2      TRP  78  10.873   2.923  -1.048
  107    H    ASP  79           H        ASP  79  17.530   6.692  -4.448
  108    HA   ASP  79           HA       ASP  79  19.917   5.798  -5.654
  109    HB2  ASP  79           HB2      ASP  79  19.151   8.127  -5.841
  110    HB3  ASP  79           HB1      ASP  79  19.400   8.351  -4.114
  111    H    HIS  80           H        HIS  80  19.267   6.962  -2.360
  112    HA   HIS  80           HA       HIS  80  21.754   6.270  -1.261
  113    HB2  HIS  80           HB2      HIS  80  19.052   6.420   0.099
  114    HB3  HIS  80           HB1      HIS  80  20.605   6.405   0.925
  115    HD1  HIS  80           HD1      HIS  80  18.186   8.705   0.536
  116    HD2  HIS  80           HD2      HIS  80  22.141   8.734  -0.770
  117    HE1  HIS  80           HE1      HIS  80  18.793  11.129   0.241
  118    HE2  HIS  80           HE2      HIS  80  21.074  11.094  -0.818
  119    H    LEU  81           H        LEU  81  18.687   4.525  -1.384
  120    HA   LEU  81           HA       LEU  81  19.383   2.188  -0.071
  121    HB2  LEU  81           HB2      LEU  81  17.095   2.756  -0.734
  122    HB3  LEU  81           HB1      LEU  81  17.519   2.563  -2.423
  123    HG   LEU  81           HG       LEU  81  17.818   0.167  -2.122
  124   HD11  LEU  81          1HD1      LEU  81  17.329  -0.933  -0.009
  125   HD12  LEU  81          2HD1      LEU  81  17.081   0.633   0.764
  126   HD13  LEU  81          3HD1      LEU  81  18.679   0.188   0.167
  127   HD21  LEU  81          3HD2      LEU  81  15.578   0.979  -2.623
  128   HD22  LEU  81          1HD2      LEU  81  15.252   1.173  -0.901
  129   HD23  LEU  81          2HD2      LEU  81  15.506  -0.436  -1.573
  130    H    SER  82           H        SER  82  20.168   3.271  -3.264
  131    HA   SER  82           HA       SER  82  21.113   0.673  -4.089
  132    HB2  SER  82           HB2      SER  82  21.060   3.358  -5.453
  133    HB3  SER  82           HB1      SER  82  21.726   1.904  -6.194
  134    HG   SER  82           HG       SER  82  19.056   2.379  -5.368
  135    H    THR  83           H        THR  83  22.526   3.818  -3.230
  136    HA   THR  83           HA       THR  83  25.129   3.250  -4.150
  137    HB   THR  83           HB       THR  83  25.859   5.136  -2.729
  138    HG1  THR  83           HG1      THR  83  23.927   6.206  -1.633
  139   HG21  THR  83          3HG2      THR  83  23.233   5.631  -4.128
  140   HG22  THR  83          1HG2      THR  83  24.820   5.585  -4.900
  141   HG23  THR  83          2HG2      THR  83  24.445   6.854  -3.735
  142    H    MET  84           H        MET  84  23.611   2.778  -0.973
  143    HA   MET  84           HA       MET  84  26.038   1.974   0.299
  144    HB2  MET  84           HB2      MET  84  24.625   1.248   2.157
  145    HB3  MET  84           HB1      MET  84  24.149   2.842   1.588
  146    HG2  MET  84           HG2      MET  84  22.255   1.936   0.441
  147    HG3  MET  84           HG1      MET  84  22.776   0.290   0.795
  148    HE1  MET  84           HE1      MET  84  20.307   0.016   1.412
  149    HE2  MET  84           HE2      MET  84  19.746   1.682   1.576
  150    HE3  MET  84           HE3      MET  84  19.576   0.560   2.921
  151    H    TYR  85           H        TYR  85  24.477   0.434  -2.113
  152    HA   TYR  85           HA       TYR  85  25.270  -2.230  -1.146
  153    HB2  TYR  85           HB2      TYR  85  22.751  -1.681  -0.994
  154    HB3  TYR  85           HB1      TYR  85  22.760  -1.786  -2.750
  155    HD1  TYR  85           HD2      TYR  85  23.552  -3.701   0.324
  156    HD2  TYR  85           HD1      TYR  85  22.534  -3.868  -3.804
  157    HE1  TYR  85           HE2      TYR  85  23.253  -6.132   0.506
  158    HE2  TYR  85           HE1      TYR  85  22.232  -6.304  -3.635
  159    HH   TYR  85           HH       TYR  85  21.972  -7.912  -0.684
  160    H    ASP  86           H        ASP  86  25.903   0.041  -3.336
  161    HA   ASP  86           HA       ASP  86  26.630   0.222  -5.481
  162    HB2  ASP  86           HB2      ASP  86  27.038  -2.749  -5.176
  163    HB3  ASP  86           HB1      ASP  86  27.404  -1.879  -6.663
  164    H    MET  87           H        MET  87  23.801  -0.930  -4.684
  165    HA   MET  87           HA       MET  87  22.842  -2.211  -7.031
  166    HB2  MET  87           HB2      MET  87  21.845  -2.341  -4.703
  167    HB3  MET  87           HB1      MET  87  21.220  -0.723  -4.970
  168    HG2  MET  87           HG2      MET  87  19.917  -1.527  -6.866
  169    HG3  MET  87           HG1      MET  87  20.548  -3.152  -6.611
  170    HE1  MET  87           HE1      MET  87  18.207  -0.324  -5.296
  171    HE2  MET  87           HE2      MET  87  19.381  -0.440  -3.985
  172    HE3  MET  87           HE3      MET  87  17.712  -0.946  -3.722
  173    H    GLN  88           H        GLN  88  23.846   0.867  -6.495
  174    HA   GLN  88           HA       GLN  88  22.043   2.559  -7.705
  175    HB2  GLN  88           HB2      GLN  88  24.108   3.880  -8.386
  176    HB3  GLN  88           HB1      GLN  88  23.920   3.537  -6.674
  177    HG2  GLN  88           HG2      GLN  88  25.479   1.631  -6.939
  178    HG3  GLN  88           HG1      GLN  88  25.736   2.124  -8.611
  179   HE21  GLN  88          1HE2      GLN  88  25.604   4.964  -7.985
  180   HE22  GLN  88          2HE2      GLN  88  27.100   5.351  -7.206
  181    H    ALA  89           H        ALA  89  24.386   0.393  -9.174
  182    HA   ALA  89           HA       ALA  89  24.202   1.054 -11.849
  183    HB1  ALA  89           HB1      ALA  89  24.870  -1.209 -12.300
  184    HB2  ALA  89           HB2      ALA  89  24.248  -1.756 -10.740
  185    HB3  ALA  89           HB3      ALA  89  25.665  -0.698 -10.806
  186    H    LEU  90           H        LEU  90  22.039  -0.843  -9.858
  187    HA   LEU  90           HA       LEU  90  20.479  -1.827 -12.040
  188    HB2  LEU  90           HB2      LEU  90  20.163  -1.964  -9.048
  189    HB3  LEU  90           HB1      LEU  90  19.019  -2.689 -10.157
  190    HG   LEU  90           HG       LEU  90  20.875  -4.111 -11.056
  191   HD11  LEU  90          1HD1      LEU  90  22.921  -4.340  -9.767
  192   HD12  LEU  90          2HD1      LEU  90  22.413  -3.034  -8.697
  193   HD13  LEU  90          3HD1      LEU  90  22.766  -2.699 -10.392
  194   HD21  LEU  90          3HD2      LEU  90  20.977  -5.587  -9.095
  195   HD22  LEU  90          1HD2      LEU  90  19.346  -5.009  -9.437
  196   HD23  LEU  90          2HD2      LEU  90  20.275  -4.297  -8.118
  197    H    HIS  91           H        HIS  91  20.018   0.645  -9.514
  198    HA   HIS  91           HA       HIS  91  17.329   1.160 -10.370
  199    HB2  HIS  91           HB2      HIS  91  17.113   2.438  -8.519
  200    HB3  HIS  91           HB1      HIS  91  18.606   1.652  -8.041
  201    HD1  HIS  91           HD1      HIS  91  17.151   4.866  -8.129
  202    HD2  HIS  91           HD2      HIS  91  20.926   3.402  -9.040
  203    HE1  HIS  91           HE1      HIS  91  18.697   6.841  -7.966
  204    HE2  HIS  91           HE2      HIS  91  20.948   5.963  -8.678
  205    H    GLU  92           H        GLU  92  20.428   2.261 -11.376
  206    HA   GLU  92           HA       GLU  92  19.442   4.575 -12.772
  207    HB2  GLU  92           HB2      GLU  92  22.034   3.032 -12.970
  208    HB3  GLU  92           HB1      GLU  92  21.682   4.458 -13.939
  209    HG2  GLU  92           HG2      GLU  92  21.738   4.401 -10.928
  210    HG3  GLU  92           HG1      GLU  92  23.077   4.920 -11.950
  211    H    SER  93           H        SER  93  20.133   1.206 -13.520
  212    HA   SER  93           HA       SER  93  19.472   1.326 -16.267
  213    HB2  SER  93           HB2      SER  93  20.723  -0.550 -15.217
  214    HB3  SER  93           HB1      SER  93  19.254  -1.026 -14.370
  215    HG   SER  93           HG       SER  93  18.290  -1.494 -16.360
  216    H    GLU  94           H        GLU  94  17.594   0.434 -13.408
  217    HA   GLU  94           HA       GLU  94  15.153   0.633 -15.037
  218    HB2  GLU  94           HB2      GLU  94  15.457  -0.987 -12.507
  219    HB3  GLU  94           HB1      GLU  94  14.117  -1.018 -13.642
  220    HG2  GLU  94           HG2      GLU  94  16.902  -2.063 -14.065
  221    HG3  GLU  94           HG1      GLU  94  15.408  -2.990 -13.958
  222    H    ILE  95           H        ILE  95  14.754   2.764 -14.660
  223    HA   ILE  95           HA       ILE  95  14.443   3.738 -11.932
  224    HB   ILE  95           HB       ILE  95  13.831   5.196 -14.514
  225   HG12  ILE  95          2HG1      ILE  95  16.408   5.210 -12.920
  226   HG13  ILE  95          1HG1      ILE  95  16.179   4.388 -14.459
  227   HG21  ILE  95          1HG2      ILE  95  14.421   6.208 -11.731
  228   HG22  ILE  95          2HG2      ILE  95  12.845   6.203 -12.523
  229   HG23  ILE  95          3HG2      ILE  95  14.147   7.214 -13.152
  230   HD11  ILE  95          3HD1      ILE  95  17.339   6.500 -14.742
  231   HD12  ILE  95          1HD1      ILE  95  15.984   7.353 -14.004
  232   HD13  ILE  95          2HD1      ILE  95  15.768   6.527 -15.547
  233    H    LEU  96           H        LEU  96  12.397   4.585 -11.162
  234    HA   LEU  96           HA       LEU  96  10.162   2.948 -11.688
  235    HB2  LEU  96           HB2      LEU  96  10.711   4.227  -9.563
  236    HB3  LEU  96           HB1      LEU  96  10.123   5.665 -10.368
  237    HG   LEU  96           HG       LEU  96   8.372   3.240 -10.002
  238   HD11  LEU  96          1HD1      LEU  96   8.701   5.568  -8.116
  239   HD12  LEU  96          2HD1      LEU  96   9.216   3.909  -7.809
  240   HD13  LEU  96          3HD1      LEU  96   7.501   4.284  -7.982
  241   HD21  LEU  96          3HD2      LEU  96   6.577   4.904 -10.153
  242   HD22  LEU  96          1HD2      LEU  96   7.590   4.907 -11.597
  243   HD23  LEU  96          2HD2      LEU  96   7.778   6.174 -10.384
  244    HA   PRO  97           HA       PRO  97   8.912   5.435 -15.232
  245    HB2  PRO  97           HB2      PRO  97   8.448   3.451 -16.860
  246    HB3  PRO  97           HB1      PRO  97  10.079   3.612 -16.190
  247    HG2  PRO  97           HG2      PRO  97   7.879   1.742 -15.375
  248    HG3  PRO  97           HG1      PRO  97   9.617   1.421 -15.535
  249    HD2  PRO  97           HD2      PRO  97   8.225   2.112 -13.164
  250    HD3  PRO  97           HD1      PRO  97   9.988   2.036 -13.377
  251    H    PHE  98           H        PHE  98   6.941   3.893 -13.081
  252    HA   PHE  98           HA       PHE  98   4.842   2.868 -14.578
  253    HB2  PHE  98           HB2      PHE  98   4.782   3.967 -11.769
  254    HB3  PHE  98           HB1      PHE  98   3.533   2.952 -12.490
  255    HD1  PHE  98           HD1      PHE  98   4.674   0.794 -13.722
  256    HD2  PHE  98           HD2      PHE  98   6.170   2.860 -10.322
  257    HE1  PHE  98           HE1      PHE  98   5.920  -1.222 -13.052
  258    HE2  PHE  98           HE2      PHE  98   7.424   0.852  -9.643
  259    HZ   PHE  98           HZ       PHE  98   7.301  -1.194 -11.011
  260    HA   PRO  99           HA       PRO  99   2.766   6.666 -15.805
  261    HB2  PRO  99           HB2      PRO  99   1.307   5.001 -17.657
  262    HB3  PRO  99           HB1      PRO  99   2.524   6.224 -18.017
  263    HG2  PRO  99           HG2      PRO  99   2.887   3.536 -18.424
  264    HG3  PRO  99           HG1      PRO  99   4.206   4.690 -18.163
  265    HD2  PRO  99           HD2      PRO  99   2.934   2.789 -16.231
  266    HD3  PRO  99           HD1      PRO  99   4.644   3.237 -16.419
  267    H    ASN 100           H        ASN 100   1.738   3.575 -14.807
  268    HA   ASN 100           HA       ASN 100  -0.091   2.692 -13.850
  269    HB2  ASN 100           HB2      ASN 100  -0.821   3.887 -11.816
  270    HB3  ASN 100           HB1      ASN 100   0.920   3.784 -11.975
  271   HD21  ASN 100          1HD2      ASN 100  -1.827   5.882 -11.914
  272   HD22  ASN 100          2HD2      ASN 100  -0.943   7.369 -11.827
  273    HA   PRO 101           HA       PRO 101  -3.481   4.514 -16.242
  274    HB2  PRO 101           HB2      PRO 101  -4.421   2.168 -17.172
  275    HB3  PRO 101           HB1      PRO 101  -3.053   2.995 -17.925
  276    HG2  PRO 101           HG2      PRO 101  -3.063   0.669 -16.048
  277    HG3  PRO 101           HG1      PRO 101  -2.058   0.952 -17.480
  278    HD2  PRO 101           HD2      PRO 101  -1.218   1.383 -14.901
  279    HD3  PRO 101           HD1      PRO 101  -0.548   2.218 -16.316
  280    H    GLU 102           H        GLU 102  -5.666   4.575 -15.743
  281    HA   GLU 102           HA       GLU 102  -6.415   3.807 -13.115
  282    HB2  GLU 102           HB2      GLU 102  -8.125   4.774 -15.414
  283    HB3  GLU 102           HB1      GLU 102  -8.646   4.669 -13.738
  284    HG2  GLU 102           HG2      GLU 102  -7.025   6.332 -13.087
  285    HG3  GLU 102           HG1      GLU 102  -6.380   6.384 -14.727
  286    H    ARG 103           H        ARG 103  -6.575   1.699 -12.641
  287    HA   ARG 103           HA       ARG 103  -8.400   0.074 -14.297
  288    HB2  ARG 103           HB2      ARG 103  -6.045  -1.092 -12.809
  289    HB3  ARG 103           HB1      ARG 103  -7.042  -1.862 -14.030
  290    HG2  ARG 103           HG2      ARG 103  -4.992   0.299 -14.451
  291    HG3  ARG 103           HG1      ARG 103  -4.896  -1.384 -14.966
  292    HD2  ARG 103           HD2      ARG 103  -6.908   0.632 -15.940
  293    HD3  ARG 103           HD1      ARG 103  -5.454   0.151 -16.807
  294    HE   ARG 103           HE       ARG 103  -6.454  -2.121 -16.891
  295   HH11  ARG 103          1HH1      ARG 103  -8.527   0.660 -16.378
  296   HH12  ARG 103          2HH1      ARG 103  -9.910  -0.073 -17.135
  297   HH21  ARG 103          1HH2      ARG 103  -8.251  -3.085 -17.886
  298   HH22  ARG 103          2HH2      ARG 103  -9.766  -2.222 -17.966
  299    H    ASN 104           H        ASN 104  -8.970  -2.013 -12.879
  300    HA   ASN 104           HA       ASN 104  -9.916  -1.065 -10.297
  301    HB2  ASN 104           HB2      ASN 104 -10.245  -3.718 -11.721
  302    HB3  ASN 104           HB1      ASN 104 -10.919  -3.369 -10.135
  303   HD21  ASN 104          1HD2      ASN 104 -12.682  -2.010  -9.967
  304   HD22  ASN 104          2HD2      ASN 104 -13.615  -1.529 -11.337
  305    H    PHE 105           H        PHE 105  -9.291  -1.994  -8.282
  306    HA   PHE 105           HA       PHE 105  -6.585  -2.739  -8.072
  307    HB2  PHE 105           HB2      PHE 105  -7.660  -1.646  -6.206
  308    HB3  PHE 105           HB1      PHE 105  -8.826  -2.958  -6.058
  309    HD1  PHE 105           HD1      PHE 105  -5.164  -2.298  -5.914
  310    HD2  PHE 105           HD2      PHE 105  -8.422  -4.682  -4.572
  311    HE1  PHE 105           HE1      PHE 105  -3.669  -3.449  -4.337
  312    HE2  PHE 105           HE2      PHE 105  -6.931  -5.839  -2.992
  313    HZ   PHE 105           HZ       PHE 105  -4.550  -5.220  -2.873
  314    H    VAL 106           H        VAL 106  -9.526  -4.548  -8.116
  315    HA   VAL 106           HA       VAL 106 -10.041  -6.751  -7.894
  316    HB   VAL 106           HB       VAL 106  -9.012  -8.173  -9.686
  317   HG11  VAL 106          1HG1      VAL 106 -11.050  -6.917 -10.040
  318   HG12  VAL 106          2HG1      VAL 106 -10.066  -6.897 -11.503
  319   HG13  VAL 106          3HG1      VAL 106 -10.119  -5.479 -10.457
  320   HG21  VAL 106          3HG2      VAL 106  -6.814  -7.153  -9.866
  321   HG22  VAL 106          1HG2      VAL 106  -7.543  -5.622 -10.359
  322   HG23  VAL 106          2HG2      VAL 106  -7.666  -7.036 -11.405
  323    H    LEU 107           H        LEU 107  -9.520  -7.404  -5.883
  324    HA   LEU 107           HA       LEU 107  -7.021  -8.136  -4.902
  325    HB2  LEU 107           HB2      LEU 107  -9.082  -7.860  -3.545
  326    HB3  LEU 107           HB1      LEU 107  -9.703  -9.351  -4.222
  327    HG   LEU 107           HG       LEU 107  -7.659 -10.495  -3.217
  328   HD11  LEU 107          1HD1      LEU 107  -6.315  -8.516  -2.821
  329   HD12  LEU 107          2HD1      LEU 107  -6.638  -9.355  -1.304
  330   HD13  LEU 107          3HD1      LEU 107  -7.533  -7.891  -1.711
  331   HD21  LEU 107          3HD2      LEU 107  -9.902 -10.731  -2.288
  332   HD22  LEU 107          1HD2      LEU 107  -9.681  -9.246  -1.362
  333   HD23  LEU 107          2HD2      LEU 107  -8.688 -10.661  -1.009
  334    HA   PRO 108           HA       PRO 108  -5.872 -11.700  -7.328
  335    HB2  PRO 108           HB2      PRO 108  -4.595 -12.442  -4.733
  336    HB3  PRO 108           HB1      PRO 108  -3.911 -12.438  -6.361
  337    HG2  PRO 108           HG2      PRO 108  -3.316 -10.491  -4.654
  338    HG3  PRO 108           HG1      PRO 108  -3.602 -10.133  -6.369
  339    HD2  PRO 108           HD2      PRO 108  -5.368  -9.664  -4.011
  340    HD3  PRO 108           HD1      PRO 108  -5.170  -8.696  -5.486
  341    H    GLU 109           H        GLU 109  -7.247 -13.239  -7.743
  342    HA   GLU 109           HA       GLU 109  -9.239 -14.123  -5.957
  343    HB2  GLU 109           HB2      GLU 109  -9.567 -14.049  -8.363
  344    HB3  GLU 109           HB1      GLU 109  -8.305 -15.249  -8.598
  345    HG2  GLU 109           HG2      GLU 109  -9.659 -16.906  -7.427
  346    HG3  GLU 109           HG1      GLU 109 -10.925 -15.700  -7.191
  347    H    GLU 110           H        GLU 110  -6.042 -15.279  -6.574
  348    HA   GLU 110           HA       GLU 110  -6.414 -17.972  -5.764
  349    HB2  GLU 110           HB2      GLU 110  -3.883 -17.875  -5.414
  350    HB3  GLU 110           HB1      GLU 110  -4.486 -17.557  -7.035
  351    HG2  GLU 110           HG2      GLU 110  -4.412 -15.056  -6.189
  352    HG3  GLU 110           HG1      GLU 110  -3.205 -15.720  -5.088
  353    H    ILE 111           H        ILE 111  -5.627 -15.014  -4.050
  354    HA   ILE 111           HA       ILE 111  -5.218 -16.228  -1.503
  355    HB   ILE 111           HB       ILE 111  -6.059 -13.394  -2.151
  356   HG12  ILE 111          2HG1      ILE 111  -3.276 -14.432  -1.601
  357   HG13  ILE 111          1HG1      ILE 111  -3.920 -14.223  -3.226
  358   HG21  ILE 111          1HG2      ILE 111  -6.446 -14.016   0.190
  359   HG22  ILE 111          2HG2      ILE 111  -5.148 -12.831   0.041
  360   HG23  ILE 111          3HG2      ILE 111  -4.764 -14.528   0.327
  361   HD11  ILE 111          3HD1      ILE 111  -3.597 -12.042  -1.183
  362   HD12  ILE 111          1HD1      ILE 111  -4.189 -11.852  -2.835
  363   HD13  ILE 111          2HD1      ILE 111  -2.523 -12.353  -2.547
  364    H    ILE 112           H        ILE 112  -7.945 -14.787  -3.188
  365    HA   ILE 112           HA       ILE 112  -9.842 -14.799  -1.156
  366    HB   ILE 112           HB       ILE 112 -10.278 -15.250  -4.112
  367   HG12  ILE 112          2HG1      ILE 112 -10.337 -12.709  -2.469
  368   HG13  ILE 112          1HG1      ILE 112  -9.063 -13.169  -3.593
  369   HG21  ILE 112          1HG2      ILE 112 -12.232 -15.909  -2.832
  370   HG22  ILE 112          2HG2      ILE 112 -12.548 -14.410  -3.705
  371   HG23  ILE 112          3HG2      ILE 112 -12.212 -14.368  -1.975
  372   HD11  ILE 112          3HD1      ILE 112 -10.657 -13.066  -5.437
  373   HD12  ILE 112          1HD1      ILE 112 -10.551 -11.529  -4.577
  374   HD13  ILE 112          2HD1      ILE 112 -11.929 -12.597  -4.306
  375    H    GLN 113           H        GLN 113  -9.133 -17.338  -3.558
  376    HA   GLN 113           HA       GLN 113 -11.069 -19.132  -2.497
  377    HB2  GLN 113           HB2      GLN 113 -10.016 -20.829  -3.947
  378    HB3  GLN 113           HB1      GLN 113 -10.432 -19.351  -4.799
  379    HG2  GLN 113           HG2      GLN 113  -8.083 -18.637  -4.651
  380    HG3  GLN 113           HG1      GLN 113  -7.692 -20.172  -3.873
  381   HE21  GLN 113          1HE2      GLN 113  -8.720 -18.638  -6.821
  382   HE22  GLN 113          2HE2      GLN 113  -8.358 -19.961  -7.868
  383    H    GLU 114           H        GLU 114  -7.616 -18.670  -1.924
  384    HA   GLU 114           HA       GLU 114  -7.181 -21.039  -0.460
  385    HB2  GLU 114           HB2      GLU 114  -5.327 -19.705  -1.305
  386    HB3  GLU 114           HB1      GLU 114  -5.784 -18.367  -0.261
  387    HG2  GLU 114           HG2      GLU 114  -5.293 -19.733   1.707
  388    HG3  GLU 114           HG1      GLU 114  -4.833 -21.071   0.658
  389    H    VAL 115           H        VAL 115  -8.375 -17.871   0.491
  390    HA   VAL 115           HA       VAL 115  -8.349 -18.441   3.304
  391    HB   VAL 115           HB       VAL 115  -9.644 -16.244   1.690
  392   HG11  VAL 115          1HG1      VAL 115 -10.985 -16.558   3.669
  393   HG12  VAL 115          2HG1      VAL 115 -10.021 -15.092   3.842
  394   HG13  VAL 115          3HG1      VAL 115  -9.545 -16.565   4.688
  395   HG21  VAL 115          3HG2      VAL 115  -7.229 -16.160   1.738
  396   HG22  VAL 115          1HG2      VAL 115  -7.234 -16.293   3.499
  397   HG23  VAL 115          2HG2      VAL 115  -7.897 -14.856   2.720
  398    H    ARG 116           H        ARG 116 -10.921 -18.137   0.868
  399    HA   ARG 116           HA       ARG 116 -13.011 -18.591   2.721
  400    HB2  ARG 116           HB2      ARG 116 -12.930 -18.637  -0.290
  401    HB3  ARG 116           HB1      ARG 116 -14.413 -18.839   0.638
  402    HG2  ARG 116           HG2      ARG 116 -14.296 -16.664   1.504
  403    HG3  ARG 116           HG1      ARG 116 -12.615 -16.471   1.009
  404    HD2  ARG 116           HD2      ARG 116 -14.163 -15.221  -0.418
  405    HD3  ARG 116           HD1      ARG 116 -13.261 -16.443  -1.309
  406    HE   ARG 116           HE       ARG 116 -15.235 -17.709  -1.535
  407   HH11  ARG 116          1HH1      ARG 116 -15.763 -14.736   0.229
  408   HH12  ARG 116          2HH1      ARG 116 -17.470 -14.694  -0.090
  409   HH21  ARG 116          1HH2      ARG 116 -17.482 -17.685  -1.949
  410   HH22  ARG 116          2HH2      ARG 116 -18.455 -16.376  -1.328
  411    H    GLU 117           H        GLU 117 -11.389 -20.718   0.398
  412    HA   GLU 117           HA       GLU 117 -13.020 -22.933   1.402
  413    HB2  GLU 117           HB2      GLU 117 -11.265 -22.778  -1.056
  414    HB3  GLU 117           HB1      GLU 117 -12.219 -24.177  -0.575
  415    HG2  GLU 117           HG2      GLU 117 -14.250 -22.712  -0.695
  416    HG3  GLU 117           HG1      GLU 117 -13.224 -21.476  -1.420
  417    H    GLY 118           H        GLY 118 -10.343 -21.517   2.331
  418    HA2  GLY 118           HA2      GLY 118  -8.645 -23.840   2.684
  419    HA3  GLY 118           HA1      GLY 118  -8.365 -22.228   3.333
  420    H    LYS 119           H        LYS 119 -10.628 -24.922   3.644
  421    HA   LYS 119           HA       LYS 119 -11.186 -24.130   6.400
  422    HB2  LYS 119           HB2      LYS 119 -12.527 -26.238   4.691
  423    HB3  LYS 119           HB1      LYS 119 -13.112 -25.596   6.221
  424    HG2  LYS 119           HG2      LYS 119 -13.558 -23.470   5.251
  425    HG3  LYS 119           HG1      LYS 119 -12.718 -23.908   3.762
  426    HD2  LYS 119           HD2      LYS 119 -15.103 -24.024   3.403
  427    HD3  LYS 119           HD1      LYS 119 -14.423 -25.649   3.355
  428    HE2  LYS 119           HE2      LYS 119 -16.493 -25.649   4.604
  429    HE3  LYS 119           HE1      LYS 119 -15.137 -26.004   5.674
  430    HZ1  LYS 119           HZ1      LYS 119 -16.367 -23.317   5.381
  431    HZ2  LYS 119           HZ2      LYS 119 -15.197 -23.786   6.515
  432    HZ3  LYS 119           HZ3      LYS 119 -16.766 -24.420   6.603
  433    H1   SER 152           HT1      SER 152  11.844 -17.478 -20.149
  434    H2   SER 152           HT2      SER 152  12.099 -18.483 -18.808
  435    H3   SER 152           HT3      SER 152  12.572 -16.854 -18.750
  436    HA   SER 152           HA       SER 152  10.268 -16.172 -18.961
  437    HB2  SER 152           HB2      SER 152   9.739 -19.144 -18.698
  438    HB3  SER 152           HB1      SER 152   8.509 -17.880 -18.690
  439    HG   SER 152           HG       SER 152   9.188 -19.098 -20.773
  440    H    ASN 153           H        ASN 153  10.457 -15.096 -17.110
  441    HA   ASN 153           HA       ASN 153  10.819 -16.625 -14.628
  442    HB2  ASN 153           HB2      ASN 153  11.546 -14.551 -13.591
  443    HB3  ASN 153           HB1      ASN 153  12.472 -14.833 -15.060
  444   HD21  ASN 153          1HD2      ASN 153  12.155 -13.485 -16.837
  445   HD22  ASN 153          2HD2      ASN 153  11.346 -11.963 -16.702
  446    H    ALA 154           H        ALA 154   9.286 -16.708 -13.112
  447    HA   ALA 154           HA       ALA 154   6.657 -15.776 -13.765
  448    HB1  ALA 154           HB1      ALA 154   7.024 -17.932 -12.661
  449    HB2  ALA 154           HB2      ALA 154   5.973 -16.886 -11.706
  450    HB3  ALA 154           HB3      ALA 154   7.663 -17.096 -11.245
  451    H    GLU 155           H        GLU 155   5.319 -14.645 -12.078
  452    HA   GLU 155           HA       GLU 155   6.687 -12.194 -11.379
  453    HB2  GLU 155           HB2      GLU 155   4.419 -11.396 -10.718
  454    HB3  GLU 155           HB1      GLU 155   4.527 -11.925 -12.387
  455    HG2  GLU 155           HG2      GLU 155   3.470 -13.685 -10.193
  456    HG3  GLU 155           HG1      GLU 155   2.448 -12.584 -11.111
  457    H    VAL 156           H        VAL 156   6.910 -11.351  -9.326
  458    HA   VAL 156           HA       VAL 156   7.283 -13.283  -7.257
  459    HB   VAL 156           HB       VAL 156   7.418 -10.271  -7.043
  460   HG11  VAL 156          1HG1      VAL 156   7.257 -11.382  -4.881
  461   HG12  VAL 156          2HG1      VAL 156   8.866 -10.700  -5.116
  462   HG13  VAL 156          3HG1      VAL 156   8.607 -12.434  -5.308
  463   HG21  VAL 156          3HG2      VAL 156   9.594 -12.260  -7.681
  464   HG22  VAL 156          1HG2      VAL 156   9.840 -10.543  -7.364
  465   HG23  VAL 156          2HG2      VAL 156   8.923 -11.054  -8.781
  466    H    LYS 157           H        LYS 157   5.690 -14.063  -6.066
  467    HA   LYS 157           HA       LYS 157   3.200 -12.621  -5.779
  468    HB2  LYS 157           HB2      LYS 157   4.086 -15.311  -4.743
  469    HB3  LYS 157           HB1      LYS 157   2.476 -14.643  -4.519
  470    HG2  LYS 157           HG2      LYS 157   2.233 -14.553  -6.991
  471    HG3  LYS 157           HG1      LYS 157   3.784 -15.386  -7.126
  472    HD2  LYS 157           HD2      LYS 157   2.881 -17.256  -5.832
  473    HD3  LYS 157           HD1      LYS 157   1.336 -16.419  -5.709
  474    HE2  LYS 157           HE2      LYS 157   2.639 -17.224  -8.302
  475    HE3  LYS 157           HE1      LYS 157   1.400 -18.166  -7.476
  476    HZ1  LYS 157           HZ1      LYS 157   0.509 -16.757  -9.257
  477    HZ2  LYS 157           HZ2      LYS 157   1.041 -15.378  -8.430
  478    HZ3  LYS 157           HZ3      LYS 157  -0.150 -16.366  -7.744
  479    H    VAL 158           H        VAL 158   2.696 -11.358  -4.126
  480    HA   VAL 158           HA       VAL 158   4.546 -10.940  -1.984
  481    HB   VAL 158           HB       VAL 158   1.735  -9.862  -2.248
  482   HG11  VAL 158          1HG1      VAL 158   2.540  -8.083  -0.759
  483   HG12  VAL 158          2HG1      VAL 158   4.095  -8.906  -0.628
  484   HG13  VAL 158          3HG1      VAL 158   2.638  -9.669   0.006
  485   HG21  VAL 158          3HG2      VAL 158   2.729  -7.887  -3.241
  486   HG22  VAL 158          1HG2      VAL 158   3.113  -9.313  -4.206
  487   HG23  VAL 158          2HG2      VAL 158   4.330  -8.616  -3.135
  488    H    LYS 159           H        LYS 159   4.720 -12.562  -0.552
  489    HA   LYS 159           HA       LYS 159   2.485 -14.120   0.297
  490    HB2  LYS 159           HB2      LYS 159   5.253 -13.903   1.497
  491    HB3  LYS 159           HB1      LYS 159   4.058 -15.133   1.893
  492    HG2  LYS 159           HG2      LYS 159   4.128 -15.918  -0.438
  493    HG3  LYS 159           HG1      LYS 159   5.374 -14.721  -0.785
  494    HD2  LYS 159           HD2      LYS 159   6.614 -16.638  -0.396
  495    HD3  LYS 159           HD1      LYS 159   6.648 -15.842   1.175
  496    HE2  LYS 159           HE2      LYS 159   4.720 -18.026   0.395
  497    HE3  LYS 159           HE1      LYS 159   6.214 -18.288   1.290
  498    HZ1  LYS 159           HZ1      LYS 159   4.497 -18.194   2.867
  499    HZ2  LYS 159           HZ2      LYS 159   3.793 -16.820   2.174
  500    HZ3  LYS 159           HZ3      LYS 159   5.278 -16.692   2.984
  501    H    ILE 160           H        ILE 160   0.946 -12.958   1.252
  502    HA   ILE 160           HA       ILE 160   1.524 -11.158   3.453
  503    HB   ILE 160           HB       ILE 160  -1.112 -12.121   2.307
  504   HG12  ILE 160          2HG1      ILE 160   0.212 -10.758   0.740
  505   HG13  ILE 160          1HG1      ILE 160  -1.249  -9.922   1.257
  506   HG21  ILE 160          1HG2      ILE 160  -0.577  -9.914   4.291
  507   HG22  ILE 160          2HG2      ILE 160  -1.366 -11.454   4.631
  508   HG23  ILE 160          3HG2      ILE 160  -2.140 -10.287   3.559
  509   HD11  ILE 160          3HD1      ILE 160   0.070  -8.588   2.818
  510   HD12  ILE 160          1HD1      ILE 160   0.655  -8.416   1.164
  511   HD13  ILE 160          2HD1      ILE 160   1.531  -9.433   2.307
  512    HA   PRO 161           HA       PRO 161   1.474 -14.314   6.643
  513    HB2  PRO 161           HB2      PRO 161   0.075 -12.105   8.097
  514    HB3  PRO 161           HB1      PRO 161   1.413 -13.130   8.632
  515    HG2  PRO 161           HG2      PRO 161   1.866 -10.633   7.844
  516    HG3  PRO 161           HG1      PRO 161   2.989 -11.936   7.415
  517    HD2  PRO 161           HD2      PRO 161   0.988 -10.526   5.724
  518    HD3  PRO 161           HD1      PRO 161   2.564 -11.208   5.278
  519    H    GLU 162           H        GLU 162   0.010 -15.815   7.285
  520    HA   GLU 162           HA       GLU 162  -2.441 -15.979   5.948
  521    HB2  GLU 162           HB2      GLU 162  -1.739 -17.493   8.461
  522    HB3  GLU 162           HB1      GLU 162  -2.844 -17.993   7.191
  523    HG2  GLU 162           HG2      GLU 162   0.151 -17.789   7.039
  524    HG3  GLU 162           HG1      GLU 162  -0.827 -19.252   6.994
  525    H    GLU 163           H        GLU 163  -1.619 -14.433   8.878
  526    HA   GLU 163           HA       GLU 163  -4.132 -14.446  10.183
  527    HB2  GLU 163           HB2      GLU 163  -1.898 -12.418  10.379
  528    HB3  GLU 163           HB1      GLU 163  -3.207 -12.626  11.531
  529    HG2  GLU 163           HG2      GLU 163  -1.146 -14.723  10.902
  530    HG3  GLU 163           HG1      GLU 163  -1.051 -13.596  12.254
  531    H    LEU 164           H        LEU 164  -2.676 -12.334   7.760
  532    HA   LEU 164           HA       LEU 164  -4.820 -10.376   8.111
  533    HB2  LEU 164           HB2      LEU 164  -2.201 -10.292   6.635
  534    HB3  LEU 164           HB1      LEU 164  -3.428  -9.064   6.405
  535    HG   LEU 164           HG       LEU 164  -3.305  -8.652   8.907
  536   HD11  LEU 164          1HD1      LEU 164  -2.193 -10.726   9.546
  537   HD12  LEU 164          2HD1      LEU 164  -1.259  -9.314  10.042
  538   HD13  LEU 164          3HD1      LEU 164  -0.764 -10.248   8.630
  539   HD21  LEU 164          3HD2      LEU 164  -1.301  -7.261   8.702
  540   HD22  LEU 164          1HD2      LEU 164  -2.340  -7.134   7.282
  541   HD23  LEU 164          2HD2      LEU 164  -0.871  -8.109   7.218
  542    H    LYS 165           H        LYS 165  -4.251 -13.064   6.244
  543    HA   LYS 165           HA       LYS 165  -5.119 -12.203   3.708
  544    HB2  LYS 165           HB2      LYS 165  -5.052 -14.912   5.006
  545    HB3  LYS 165           HB1      LYS 165  -5.660 -14.677   3.371
  546    HG2  LYS 165           HG2      LYS 165  -3.505 -13.717   2.718
  547    HG3  LYS 165           HG1      LYS 165  -2.900 -13.985   4.353
  548    HD2  LYS 165           HD2      LYS 165  -3.138 -16.365   4.105
  549    HD3  LYS 165           HD1      LYS 165  -3.916 -16.161   2.533
  550    HE2  LYS 165           HE2      LYS 165  -1.881 -15.247   1.605
  551    HE3  LYS 165           HE1      LYS 165  -1.100 -15.300   3.185
  552    HZ1  LYS 165           HZ1      LYS 165  -0.442 -17.159   1.784
  553    HZ2  LYS 165           HZ2      LYS 165  -2.057 -17.663   1.656
  554    HZ3  LYS 165           HZ3      LYS 165  -1.265 -17.700   3.161
  555    HA   PRO 166           HA       PRO 166  -9.605 -13.707   5.199
  556    HB2  PRO 166           HB2      PRO 166  -9.226 -12.831   8.026
  557    HB3  PRO 166           HB1      PRO 166 -10.220 -14.143   7.379
  558    HG2  PRO 166           HG2      PRO 166  -7.920 -14.677   8.597
  559    HG3  PRO 166           HG1      PRO 166  -8.403 -15.578   7.149
  560    HD2  PRO 166           HD2      PRO 166  -6.388 -13.397   7.440
  561    HD3  PRO 166           HD1      PRO 166  -6.352 -14.840   6.407
  562    H    TRP 167           H        TRP 167  -7.770 -11.058   6.657
  563    HA   TRP 167           HA       TRP 167  -9.880  -9.166   6.673
  564    HB2  TRP 167           HB2      TRP 167  -6.878  -8.794   6.682
  565    HB3  TRP 167           HB1      TRP 167  -8.032  -7.480   6.888
  566    HD1  TRP 167           HD1      TRP 167  -6.732 -10.617   8.699
  567    HE1  TRP 167           HE1      TRP 167  -7.268 -10.383  11.207
  568    HE3  TRP 167           HE3      TRP 167  -9.553  -6.353   8.529
  569    HZ2  TRP 167           HZ2      TRP 167  -8.696  -8.620  12.890
  570    HZ3  TRP 167           HZ3      TRP 167 -10.467  -5.459  10.635
  571    HH2  TRP 167           HH2      TRP 167 -10.046  -6.572  12.765
  572    H    LEU 168           H        LEU 168  -7.330  -9.936   4.346
  573    HA   LEU 168           HA       LEU 168  -7.812  -7.882   2.504
  574    HB2  LEU 168           HB2      LEU 168  -6.809 -10.699   2.107
  575    HB3  LEU 168           HB1      LEU 168  -6.859  -9.509   0.817
  576    HG   LEU 168           HG       LEU 168  -5.275  -9.207   3.371
  577   HD11  LEU 168          1HD1      LEU 168  -4.401 -11.012   1.976
  578   HD12  LEU 168          2HD1      LEU 168  -3.323  -9.616   1.958
  579   HD13  LEU 168          3HD1      LEU 168  -4.379  -9.931   0.583
  580   HD21  LEU 168          3HD2      LEU 168  -5.303  -7.592   0.824
  581   HD22  LEU 168          1HD2      LEU 168  -4.247  -7.325   2.210
  582   HD23  LEU 168          2HD2      LEU 168  -5.988  -7.088   2.369
  583    H    VAL 169           H        VAL 169  -9.098 -11.187   2.615
  584    HA   VAL 169           HA       VAL 169 -10.797 -10.887   0.376
  585    HB   VAL 169           HB       VAL 169 -11.006 -12.827   2.688
  586   HG11  VAL 169          1HG1      VAL 169 -12.290 -12.924  -0.041
  587   HG12  VAL 169          2HG1      VAL 169 -13.124 -12.638   1.488
  588   HG13  VAL 169          3HG1      VAL 169 -12.356 -14.198   1.179
  589   HG21  VAL 169          3HG2      VAL 169  -8.891 -12.992   1.490
  590   HG22  VAL 169          1HG2      VAL 169  -9.756 -13.121  -0.041
  591   HG23  VAL 169          2HG2      VAL 169  -9.905 -14.399   1.168
  592    H    ASP 170           H        ASP 170 -11.195 -10.219   3.798
  593    HA   ASP 170           HA       ASP 170 -14.013  -9.874   3.738
  594    HB2  ASP 170           HB2      ASP 170 -12.724 -10.266   5.824
  595    HB3  ASP 170           HB1      ASP 170 -12.026  -8.657   5.669
  596    H    ASP 171           H        ASP 171 -11.292  -7.603   3.521
  597    HA   ASP 171           HA       ASP 171 -12.718  -5.221   3.260
  598    HB2  ASP 171           HB2      ASP 171 -10.339  -5.160   3.551
  599    HB3  ASP 171           HB1      ASP 171 -10.071  -6.097   2.086
  600    H    TRP 172           H        TRP 172 -11.618  -7.452   0.732
  601    HA   TRP 172           HA       TRP 172 -12.790  -6.136  -1.458
  602    HB2  TRP 172           HB2      TRP 172 -11.092  -7.838  -1.751
  603    HB3  TRP 172           HB1      TRP 172 -12.122  -9.050  -1.006
  604    HD1  TRP 172           HD1      TRP 172 -11.912  -6.937  -4.238
  605    HE1  TRP 172           HE1      TRP 172 -13.114  -8.234  -6.115
  606    HE3  TRP 172           HE3      TRP 172 -13.737 -10.829  -1.472
  607    HZ2  TRP 172           HZ2      TRP 172 -14.645 -10.603  -6.370
  608    HZ3  TRP 172           HZ3      TRP 172 -15.062 -12.569  -2.604
  609    HH2  TRP 172           HH2      TRP 172 -15.504 -12.457  -5.004
  610    H    ASP 173           H        ASP 173 -14.030  -8.620   0.724
  611    HA   ASP 173           HA       ASP 173 -16.494  -9.087  -0.574
  612    HB2  ASP 173           HB2      ASP 173 -15.492 -10.601   1.100
  613    HB3  ASP 173           HB1      ASP 173 -15.764  -9.398   2.351
  614    H    LEU 174           H        LEU 174 -15.489  -6.778   1.886
  615    HA   LEU 174           HA       LEU 174 -18.014  -5.709   2.503
  616    HB2  LEU 174           HB2      LEU 174 -15.290  -4.413   2.550
  617    HB3  LEU 174           HB1      LEU 174 -16.737  -3.673   3.204
  618    HG   LEU 174           HG       LEU 174 -15.515  -6.255   4.178
  619   HD11  LEU 174          1HD1      LEU 174 -15.505  -3.496   5.392
  620   HD12  LEU 174          2HD1      LEU 174 -14.116  -4.336   4.700
  621   HD13  LEU 174          3HD1      LEU 174 -14.893  -4.962   6.154
  622   HD21  LEU 174          3HD2      LEU 174 -17.928  -6.196   4.484
  623   HD22  LEU 174          1HD2      LEU 174 -17.806  -4.615   5.255
  624   HD23  LEU 174          2HD2      LEU 174 -17.097  -6.032   6.030
  625    H    ILE 175           H        ILE 175 -15.593  -4.706   0.099
  626    HA   ILE 175           HA       ILE 175 -17.078  -2.483  -0.849
  627    HB   ILE 175           HB       ILE 175 -14.968  -4.071  -2.324
  628   HG12  ILE 175          2HG1      ILE 175 -14.138  -3.193  -0.181
  629   HG13  ILE 175          1HG1      ILE 175 -13.391  -2.369  -1.545
  630   HG21  ILE 175          1HG2      ILE 175 -16.013  -1.284  -2.795
  631   HG22  ILE 175          2HG2      ILE 175 -16.284  -2.689  -3.823
  632   HG23  ILE 175          3HG2      ILE 175 -14.659  -2.026  -3.645
  633   HD11  ILE 175          3HD1      ILE 175 -13.964  -0.831   0.256
  634   HD12  ILE 175          1HD1      ILE 175 -15.658  -1.298   0.115
  635   HD13  ILE 175          2HD1      ILE 175 -14.859  -0.467  -1.219
  636    H    THR 176           H        THR 176 -16.839  -5.848  -1.939
  637    HA   THR 176           HA       THR 176 -18.324  -5.350  -4.336
  638    HB   THR 176           HB       THR 176 -18.270  -7.864  -4.564
  639    HG1  THR 176           HG1      THR 176 -16.388  -7.861  -2.453
  640   HG21  THR 176          3HG2      THR 176 -16.585  -6.438  -5.608
  641   HG22  THR 176          1HG2      THR 176 -15.856  -7.934  -5.023
  642   HG23  THR 176          2HG2      THR 176 -15.645  -6.437  -4.115
  643    H    ARG 177           H        ARG 177 -19.062  -7.289  -1.409
  644    HA   ARG 177           HA       ARG 177 -21.795  -7.577  -2.375
  645    HB2  ARG 177           HB2      ARG 177 -20.286  -8.844  -0.103
  646    HB3  ARG 177           HB1      ARG 177 -22.007  -9.096  -0.358
  647    HG2  ARG 177           HG2      ARG 177 -21.569 -10.065  -2.537
  648    HG3  ARG 177           HG1      ARG 177 -19.841  -9.758  -2.346
  649    HD2  ARG 177           HD2      ARG 177 -20.454 -12.095  -1.854
  650    HD3  ARG 177           HD1      ARG 177 -19.737 -11.270  -0.471
  651    HE   ARG 177           HE       ARG 177 -22.633 -11.794  -0.789
  652   HH11  ARG 177          1HH1      ARG 177 -19.784 -11.292   1.208
  653   HH12  ARG 177          2HH1      ARG 177 -20.600 -11.722   2.688
  654   HH21  ARG 177          1HH2      ARG 177 -23.706 -12.337   1.183
  655   HH22  ARG 177          2HH2      ARG 177 -22.807 -12.300   2.676
  656    H    GLN 178           H        GLN 178 -20.218  -6.523   0.659
  657    HA   GLN 178           HA       GLN 178 -22.647  -5.715   1.870
  658    HB2  GLN 178           HB2      GLN 178 -19.765  -5.152   2.487
  659    HB3  GLN 178           HB1      GLN 178 -21.046  -4.345   3.378
  660    HG2  GLN 178           HG2      GLN 178 -20.389  -6.200   4.666
  661    HG3  GLN 178           HG1      GLN 178 -21.942  -6.617   3.947
  662   HE21  GLN 178          1HE2      GLN 178 -22.054  -8.242   2.420
  663   HE22  GLN 178          2HE2      GLN 178 -20.725  -9.321   2.122
  664    H    LYS 179           H        LYS 179 -20.558  -4.167  -0.374
  665    HA   LYS 179           HA       LYS 179 -20.647  -2.186  -1.476
  666    HB2  LYS 179           HB2      LYS 179 -23.353  -1.810  -0.170
  667    HB3  LYS 179           HB1      LYS 179 -22.728  -0.903  -1.536
  668    HG2  LYS 179           HG2      LYS 179 -23.420  -3.831  -1.496
  669    HG3  LYS 179           HG1      LYS 179 -24.327  -2.543  -2.288
  670    HD2  LYS 179           HD2      LYS 179 -22.380  -2.101  -3.735
  671    HD3  LYS 179           HD1      LYS 179 -21.533  -3.450  -2.974
  672    HE2  LYS 179           HE2      LYS 179 -23.411  -4.932  -3.697
  673    HE3  LYS 179           HE1      LYS 179 -24.066  -3.566  -4.600
  674    HZ1  LYS 179           HZ1      LYS 179 -21.940  -3.483  -5.832
  675    HZ2  LYS 179           HZ2      LYS 179 -22.796  -4.928  -6.071
  676    HZ3  LYS 179           HZ3      LYS 179 -21.453  -4.898  -5.036
  677    H    GLN 180           H        GLN 180 -19.675  -2.496   1.315
  678    HA   GLN 180           HA       GLN 180 -20.172   0.118   2.485
  679    HB2  GLN 180           HB2      GLN 180 -18.455  -2.183   3.446
  680    HB3  GLN 180           HB1      GLN 180 -18.746  -0.693   4.342
  681    HG2  GLN 180           HG2      GLN 180 -21.179  -1.241   4.302
  682    HG3  GLN 180           HG1      GLN 180 -20.761  -2.800   3.597
  683   HE21  GLN 180          1HE2      GLN 180 -22.079  -2.220   6.100
  684   HE22  GLN 180          2HE2      GLN 180 -21.117  -2.944   7.342
  685    H    LEU 181           H        LEU 181 -19.006   1.804   1.984
  686    HA   LEU 181           HA       LEU 181 -16.373   1.370   0.743
  687    HB2  LEU 181           HB2      LEU 181 -18.190   2.325  -0.691
  688    HB3  LEU 181           HB1      LEU 181 -18.238   3.711   0.380
  689    HG   LEU 181           HG       LEU 181 -15.911   4.246  -0.210
  690   HD11  LEU 181          1HD1      LEU 181 -14.829   3.081  -2.057
  691   HD12  LEU 181          2HD1      LEU 181 -16.174   1.942  -2.135
  692   HD13  LEU 181          3HD1      LEU 181 -15.138   1.990  -0.707
  693   HD21  LEU 181          3HD2      LEU 181 -17.751   5.255  -1.456
  694   HD22  LEU 181          1HD2      LEU 181 -17.738   3.901  -2.587
  695   HD23  LEU 181          2HD2      LEU 181 -16.351   4.986  -2.494
  696    H    PHE 182           H        PHE 182 -14.680   2.747   1.316
  697    HA   PHE 182           HA       PHE 182 -14.921   3.730   4.048
  698    HB2  PHE 182           HB2      PHE 182 -13.087   2.149   3.200
  699    HB3  PHE 182           HB1      PHE 182 -12.406   3.556   2.398
  700    HD1  PHE 182           HD1      PHE 182 -13.396   2.258   5.736
  701    HD2  PHE 182           HD2      PHE 182 -10.976   4.992   3.548
  702    HE1  PHE 182           HE1      PHE 182 -12.152   2.793   7.786
  703    HE2  PHE 182           HE2      PHE 182  -9.742   5.542   5.600
  704    HZ   PHE 182           HZ       PHE 182 -10.326   4.439   7.722
  705    H    TYR 183           H        TYR 183 -16.127   5.649   3.503
  706    HA   TYR 183           HA       TYR 183 -14.445   7.716   2.270
  707    HB2  TYR 183           HB2      TYR 183 -16.765   8.976   2.238
  708    HB3  TYR 183           HB1      TYR 183 -16.315   7.846   0.972
  709    HD1  TYR 183           HD1      TYR 183 -18.146   7.918   4.243
  710    HD2  TYR 183           HD2      TYR 183 -17.800   6.202   0.365
  711    HE1  TYR 183           HE1      TYR 183 -20.240   6.681   4.606
  712    HE2  TYR 183           HE2      TYR 183 -19.886   4.954   0.722
  713    HH   TYR 183           HH       TYR 183 -22.035   5.641   3.239
  714    H    LEU 184           H        LEU 184 -13.270   8.024   4.120
  715    HA   LEU 184           HA       LEU 184 -14.071  10.124   5.764
  716    HB2  LEU 184           HB2      LEU 184 -14.289   9.094   7.938
  717    HB3  LEU 184           HB1      LEU 184 -15.495   8.431   6.867
  718    HG   LEU 184           HG       LEU 184 -14.778   6.625   8.180
  719   HD11  LEU 184          1HD1      LEU 184 -14.918   6.007   5.861
  720   HD12  LEU 184          2HD1      LEU 184 -13.671   5.075   6.692
  721   HD13  LEU 184          3HD1      LEU 184 -13.218   6.410   5.632
  722   HD21  LEU 184          3HD2      LEU 184 -11.926   7.439   7.672
  723   HD22  LEU 184          1HD2      LEU 184 -12.445   6.010   8.567
  724   HD23  LEU 184          2HD2      LEU 184 -12.818   7.620   9.184
  725    HA   PRO 185           HA       PRO 185  -9.667   9.811   6.253
  726    HB2  PRO 185           HB2      PRO 185  -9.271  11.914   7.932
  727    HB3  PRO 185           HB1      PRO 185  -9.624  12.095   6.215
  728    HG2  PRO 185           HG2      PRO 185 -11.321  12.670   8.529
  729    HG3  PRO 185           HG1      PRO 185 -11.484  13.214   6.854
  730    HD2  PRO 185           HD2      PRO 185 -12.897  11.091   8.193
  731    HD3  PRO 185           HD1      PRO 185 -13.116  11.689   6.539
  732    H    ALA 186           H        ALA 186  -8.923   8.116   7.343
  733    HA   ALA 186           HA       ALA 186  -9.791   7.403   9.947
  734    HB1  ALA 186           HB1      ALA 186  -9.063   5.765   8.266
  735    HB2  ALA 186           HB2      ALA 186  -8.207   5.586   9.796
  736    HB3  ALA 186           HB3      ALA 186  -7.410   6.358   8.426
  737    H    LYS 187           H        LYS 187  -8.368   7.035  11.790
  738    HA   LYS 187           HA       LYS 187  -6.600   9.322  12.200
  739    HB2  LYS 187           HB2      LYS 187  -8.012   7.430  14.071
  740    HB3  LYS 187           HB1      LYS 187  -6.776   8.550  14.631
  741    HG2  LYS 187           HG2      LYS 187  -8.107  10.357  14.397
  742    HG3  LYS 187           HG1      LYS 187  -8.911   9.705  12.968
  743    HD2  LYS 187           HD2      LYS 187  -9.409   8.645  15.740
  744    HD3  LYS 187           HD1      LYS 187 -10.341   9.972  15.044
  745    HE2  LYS 187           HE2      LYS 187 -10.787   8.415  13.080
  746    HE3  LYS 187           HE1      LYS 187 -10.161   7.122  14.101
  747    HZ1  LYS 187           HZ1      LYS 187 -12.459   8.883  14.771
  748    HZ2  LYS 187           HZ2      LYS 187 -11.881   7.600  15.722
  749    HZ3  LYS 187           HZ3      LYS 187 -12.576   7.288  14.205
  750    H    LYS 188           H        LYS 188  -6.627   5.780  12.523
  751    HA   LYS 188           HA       LYS 188  -3.711   5.817  12.678
  752    HB2  LYS 188           HB2      LYS 188  -4.873   4.199  14.115
  753    HB3  LYS 188           HB1      LYS 188  -5.629   3.472  12.703
  754    HG2  LYS 188           HG2      LYS 188  -3.719   2.171  13.564
  755    HG3  LYS 188           HG1      LYS 188  -3.501   2.692  11.894
  756    HD2  LYS 188           HD2      LYS 188  -1.432   2.995  13.107
  757    HD3  LYS 188           HD1      LYS 188  -2.107   4.572  12.702
  758    HE2  LYS 188           HE2      LYS 188  -3.067   4.680  14.993
  759    HE3  LYS 188           HE1      LYS 188  -2.232   3.174  15.369
  760    HZ1  LYS 188           HZ1      LYS 188  -0.873   5.663  14.477
  761    HZ2  LYS 188           HZ2      LYS 188  -0.121   4.243  15.025
  762    HZ3  LYS 188           HZ3      LYS 188  -1.034   5.193  16.097
  763    H    ASN 189           H        ASN 189  -2.919   6.398  10.769
  764    HA   ASN 189           HA       ASN 189  -3.997   5.102   8.362
  765    HB2  ASN 189           HB2      ASN 189  -3.543   7.232   7.166
  766    HB3  ASN 189           HB1      ASN 189  -4.748   7.406   8.439
  767   HD21  ASN 189          1HD2      ASN 189  -4.448   9.554   8.795
  768   HD22  ASN 189          2HD2      ASN 189  -2.985  10.219   9.444
  769    H    VAL 190           H        VAL 190  -2.318   6.005   6.484
  770    HA   VAL 190           HA       VAL 190  -0.159   4.246   6.691
  771    HB   VAL 190           HB       VAL 190  -0.423   6.607   4.822
  772   HG11  VAL 190          1HG1      VAL 190   1.206   4.081   4.587
  773   HG12  VAL 190          2HG1      VAL 190   1.830   5.709   4.851
  774   HG13  VAL 190          3HG1      VAL 190   1.029   5.308   3.331
  775   HG21  VAL 190          3HG2      VAL 190  -1.367   3.762   4.493
  776   HG22  VAL 190          1HG2      VAL 190  -1.390   5.000   3.236
  777   HG23  VAL 190          2HG2      VAL 190  -2.383   5.192   4.681
  778    H    ASP 191           H        ASP 191  -0.271   7.794   6.990
  779    HA   ASP 191           HA       ASP 191   2.507   8.166   7.261
  780    HB2  ASP 191           HB2      ASP 191   0.184   9.857   8.193
  781    HB3  ASP 191           HB1      ASP 191   1.861  10.380   8.257
  782    H    SER 192           H        SER 192  -0.062   7.889   9.672
  783    HA   SER 192           HA       SER 192   1.489   8.220  11.963
  784    HB2  SER 192           HB2      SER 192  -0.944   8.272  12.022
  785    HB3  SER 192           HB1      SER 192  -1.020   6.574  11.558
  786    HG   SER 192           HG       SER 192   0.431   7.301  13.854
  787    H    ILE 193           H        ILE 193   0.689   5.252  10.164
  788    HA   ILE 193           HA       ILE 193   2.021   3.520  11.988
  789    HB   ILE 193           HB       ILE 193   1.261   3.046   9.097
  790   HG12  ILE 193          2HG1      ILE 193  -0.116   2.231  11.668
  791   HG13  ILE 193          1HG1      ILE 193  -0.623   3.567  10.635
  792   HG21  ILE 193          1HG2      ILE 193   1.475   0.662   9.625
  793   HG22  ILE 193          2HG2      ILE 193   2.058   1.073  11.238
  794   HG23  ILE 193          3HG2      ILE 193   3.012   1.505   9.821
  795   HD11  ILE 193          3HD1      ILE 193  -1.065   1.996   8.825
  796   HD12  ILE 193          1HD1      ILE 193  -1.992   1.600  10.274
  797   HD13  ILE 193          2HD1      ILE 193  -0.557   0.662   9.860
  798    H    LEU 194           H        LEU 194   2.998   5.187   9.039
  799    HA   LEU 194           HA       LEU 194   5.524   4.035   8.680
  800    HB2  LEU 194           HB2      LEU 194   4.522   6.823   8.118
  801    HB3  LEU 194           HB1      LEU 194   6.121   6.275   7.654
  802    HG   LEU 194           HG       LEU 194   3.529   5.062   6.687
  803   HD11  LEU 194          1HD1      LEU 194   4.082   6.108   4.550
  804   HD12  LEU 194          2HD1      LEU 194   5.481   6.886   5.290
  805   HD13  LEU 194          3HD1      LEU 194   3.854   7.315   5.816
  806   HD21  LEU 194          3HD2      LEU 194   5.396   3.478   6.786
  807   HD22  LEU 194          1HD2      LEU 194   6.381   4.586   5.831
  808   HD23  LEU 194          2HD2      LEU 194   4.943   3.850   5.122
  809    H    GLU 195           H        GLU 195   4.577   6.906  10.550
  810    HA   GLU 195           HA       GLU 195   7.187   7.372  11.567
  811    HB2  GLU 195           HB2      GLU 195   4.504   8.304  12.595
  812    HB3  GLU 195           HB1      GLU 195   6.063   8.908  13.146
  813    HG2  GLU 195           HG2      GLU 195   6.544   9.647  10.841
  814    HG3  GLU 195           HG1      GLU 195   4.920   9.140  10.375
  815    H    ASP 196           H        ASP 196   4.384   5.602  12.785
  816    HA   ASP 196           HA       ASP 196   5.317   4.979  15.339
  817    HB2  ASP 196           HB2      ASP 196   3.510   3.545  13.418
  818    HB3  ASP 196           HB1      ASP 196   4.011   2.742  14.901
  819    H    TYR 197           H        TYR 197   5.799   3.259  12.282
  820    HA   TYR 197           HA       TYR 197   7.502   1.260  13.311
  821    HB2  TYR 197           HB2      TYR 197   6.471   0.922  11.176
  822    HB3  TYR 197           HB1      TYR 197   7.176   2.403  10.535
  823    HD1  TYR 197           HD2      TYR 197   8.069  -0.971  11.814
  824    HD2  TYR 197           HD1      TYR 197   9.236   2.354   9.433
  825    HE1  TYR 197           HE2      TYR 197  10.006  -2.243  10.997
  826    HE2  TYR 197           HE1      TYR 197  11.179   1.093   8.613
  827    HH   TYR 197           HH       TYR 197  11.538  -2.282   9.145
  828    H    ALA 198           H        ALA 198   8.160   4.389  11.789
  829    HA   ALA 198           HA       ALA 198  10.943   4.245  11.723
  830    HB1  ALA 198           HB1      ALA 198   9.239   6.701  12.114
  831    HB2  ALA 198           HB2      ALA 198   9.640   5.966  10.563
  832    HB3  ALA 198           HB3      ALA 198  10.912   6.674  11.559
  833    H    ASN 199           H        ASN 199   8.831   5.646  14.228
  834    HA   ASN 199           HA       ASN 199  10.939   6.401  15.955
  835    HB2  ASN 199           HB2      ASN 199   7.996   5.946  16.397
  836    HB3  ASN 199           HB1      ASN 199   9.067   6.381  17.722
  837   HD21  ASN 199          1HD2      ASN 199   9.489   7.584  14.462
  838   HD22  ASN 199          2HD2      ASN 199   9.054   9.222  14.808
  839    H    TYR 200           H        TYR 200   9.090   3.447  15.595
  840    HA   TYR 200           HA       TYR 200   9.881   2.151  17.946
  841    HB2  TYR 200           HB2      TYR 200   8.090   1.223  16.670
  842    HB3  TYR 200           HB1      TYR 200   9.097   1.088  15.234
  843    HD1  TYR 200           HD2      TYR 200   8.841  -0.215  18.731
  844    HD2  TYR 200           HD1      TYR 200  10.101  -0.930  14.731
  845    HE1  TYR 200           HE2      TYR 200   9.408  -2.535  19.327
  846    HE2  TYR 200           HE1      TYR 200  10.674  -3.243  15.317
  847    HH   TYR 200           HH       TYR 200  11.242  -4.561  17.258
  848    H    LYS 201           H        LYS 201  11.328   2.012  14.685
  849    HA   LYS 201           HA       LYS 201  13.427   0.272  15.476
  850    HB2  LYS 201           HB2      LYS 201  13.067   2.045  13.070
  851    HB3  LYS 201           HB1      LYS 201  14.485   1.030  13.292
  852    HG2  LYS 201           HG2      LYS 201  11.630   0.102  13.070
  853    HG3  LYS 201           HG1      LYS 201  12.899  -0.072  11.854
  854    HD2  LYS 201           HD2      LYS 201  14.177  -1.480  13.427
  855    HD3  LYS 201           HD1      LYS 201  12.866  -1.336  14.600
  856    HE2  LYS 201           HE2      LYS 201  12.599  -3.421  13.488
  857    HE3  LYS 201           HE1      LYS 201  11.343  -2.342  12.883
  858    HZ1  LYS 201           HZ1      LYS 201  13.817  -3.220  11.517
  859    HZ2  LYS 201           HZ2      LYS 201  12.931  -1.875  10.988
  860    HZ3  LYS 201           HZ3      LYS 201  12.210  -3.407  11.007
  861    H    LYS 202           H        LYS 202  13.169   3.771  15.259
  862    HA   LYS 202           HA       LYS 202  15.978   4.225  15.495
  863    HB2  LYS 202           HB2      LYS 202  13.643   6.112  15.841
  864    HB3  LYS 202           HB1      LYS 202  15.331   6.601  15.751
  865    HG2  LYS 202           HG2      LYS 202  15.491   5.781  13.486
  866    HG3  LYS 202           HG1      LYS 202  13.843   5.156  13.566
  867    HD2  LYS 202           HD2      LYS 202  13.034   7.472  13.929
  868    HD3  LYS 202           HD1      LYS 202  14.687   8.048  13.705
  869    HE2  LYS 202           HE2      LYS 202  14.688   7.045  11.439
  870    HE3  LYS 202           HE1      LYS 202  13.003   6.579  11.670
  871    HZ1  LYS 202           HZ1      LYS 202  12.426   8.916  11.914
  872    HZ2  LYS 202           HZ2      LYS 202  13.179   8.643  10.422
  873    HZ3  LYS 202           HZ3      LYS 202  14.044   9.365  11.688
  874    H    SER 203           H        SER 203  13.612   3.395  17.766
  875    HA   SER 203           HA       SER 203  15.178   4.566  19.957
  876    HB2  SER 203           HB2      SER 203  13.180   4.002  21.372
  877    HB3  SER 203           HB1      SER 203  12.852   5.171  20.092
  878    HG   SER 203           HG       SER 203  11.748   3.667  18.971
  879    H    ARG 204           H        ARG 204  15.268   1.871  18.237
  880    HA   ARG 204           HA       ARG 204  15.198  -0.124  20.320
  881    HB2  ARG 204           HB2      ARG 204  15.953  -0.200  17.407
  882    HB3  ARG 204           HB1      ARG 204  16.145  -1.597  18.459
  883    HG2  ARG 204           HG2      ARG 204  13.535  -0.168  18.025
  884    HG3  ARG 204           HG1      ARG 204  14.052  -1.589  17.115
  885    HD2  ARG 204           HD2      ARG 204  13.693  -1.449  20.108
  886    HD3  ARG 204           HD1      ARG 204  12.557  -2.178  18.972
  887    HE   ARG 204           HE       ARG 204  15.258  -3.235  18.882
  888   HH11  ARG 204          1HH1      ARG 204  12.070  -3.541  20.314
  889   HH12  ARG 204          2HH1      ARG 204  12.252  -5.239  20.654
  890   HH21  ARG 204          1HH2      ARG 204  15.498  -5.440  19.312
  891   HH22  ARG 204          2HH2      ARG 204  14.212  -6.333  20.064
  892    H    GLY 205           H        GLY 205  17.373   2.211  19.615
  893    HA2  GLY 205           HA2      GLY 205  19.282   1.962  21.310
  894    HA3  GLY 205           HA1      GLY 205  19.695   0.553  20.339
  895    H    ASN 206           H        ASN 206  21.714   1.406  19.779
  896    HA   ASN 206           HA       ASN 206  21.924   3.957  18.460
  897    HB2  ASN 206           HB2      ASN 206  23.776   2.996  19.811
  898    HB3  ASN 206           HB1      ASN 206  23.936   1.701  18.632
  899   HD21  ASN 206          1HD2      ASN 206  23.296   5.083  17.897
  900   HD22  ASN 206          2HD2      ASN 206  24.799   5.374  17.099
  901    H    THR 207           H        THR 207  20.456   3.749  16.763
  902    HA   THR 207           HA       THR 207  21.161   1.797  14.675
  903    HB   THR 207           HB       THR 207  18.722   2.064  13.993
  904    HG1  THR 207           HG1      THR 207  18.208   2.855  16.637
  905   HG21  THR 207          3HG2      THR 207  17.919   0.489  15.698
  906   HG22  THR 207          1HG2      THR 207  19.327   0.854  16.694
  907   HG23  THR 207          2HG2      THR 207  19.534   0.062  15.132
  908    H    ASP 208           H        ASP 208  22.158   4.561  15.059
  909    HA   ASP 208           HA       ASP 208  20.934   6.484  13.519
  910    HB2  ASP 208           HB2      ASP 208  23.873   5.991  13.992
  911    HB3  ASP 208           HB1      ASP 208  23.250   7.434  13.196
  912    H    ASN 209           H        ASN 209  23.124   3.924  12.401
  913    HA   ASN 209           HA       ASN 209  23.162   4.963   9.716
  914    HB2  ASN 209           HB2      ASN 209  24.229   2.412  10.922
  915    HB3  ASN 209           HB1      ASN 209  24.325   2.758   9.198
  916   HD21  ASN 209          1HD2      ASN 209  26.544   2.829   9.152
  917   HD22  ASN 209          2HD2      ASN 209  27.458   4.102   9.890
  918    H    LYS 210           H        LYS 210  20.907   3.199  11.448
  919    HA   LYS 210           HA       LYS 210  19.866   1.944   9.002
  920    HB2  LYS 210           HB2      LYS 210  20.179   0.382  10.856
  921    HB3  LYS 210           HB1      LYS 210  19.170   1.381  11.891
  922    HG2  LYS 210           HG2      LYS 210  17.933  -0.545  11.099
  923    HG3  LYS 210           HG1      LYS 210  17.245   0.939  10.445
  924    HD2  LYS 210           HD2      LYS 210  17.303  -0.703   8.691
  925    HD3  LYS 210           HD1      LYS 210  18.520   0.527   8.340
  926    HE2  LYS 210           HE2      LYS 210  20.267  -0.924   9.210
  927    HE3  LYS 210           HE1      LYS 210  19.067  -2.143   9.631
  928    HZ1  LYS 210           HZ1      LYS 210  19.660  -1.202   6.872
  929    HZ2  LYS 210           HZ2      LYS 210  18.548  -2.413   7.293
  930    HZ3  LYS 210           HZ3      LYS 210  20.205  -2.653   7.556
  931    H    GLU 211           H        GLU 211  19.160   4.301  11.504
  932    HA   GLU 211           HA       GLU 211  16.438   4.708  10.908
  933    HB2  GLU 211           HB2      GLU 211  16.532   6.525  12.313
  934    HB3  GLU 211           HB1      GLU 211  17.939   5.632  12.856
  935    HG2  GLU 211           HG2      GLU 211  18.943   7.621  12.687
  936    HG3  GLU 211           HG1      GLU 211  19.062   7.193  10.983
  937    H    TYR 212           H        TYR 212  19.384   5.882   9.513
  938    HA   TYR 212           HA       TYR 212  18.455   7.657   7.598
  939    HB2  TYR 212           HB2      TYR 212  20.731   7.603   7.599
  940    HB3  TYR 212           HB1      TYR 212  20.796   5.890   7.966
  941    HD1  TYR 212           HD1      TYR 212  20.314   8.317   5.180
  942    HD2  TYR 212           HD2      TYR 212  21.274   4.324   6.298
  943    HE1  TYR 212           HE1      TYR 212  21.055   7.849   2.878
  944    HE2  TYR 212           HE2      TYR 212  22.009   3.848   4.008
  945    HH   TYR 212           HH       TYR 212  21.718   4.663   1.770
  946    H    ALA 213           H        ALA 213  18.746   4.118   7.394
  947    HA   ALA 213           HA       ALA 213  17.620   3.921   4.795
  948    HB1  ALA 213           HB1      ALA 213  17.481   1.520   5.253
  949    HB2  ALA 213           HB2      ALA 213  17.870   1.821   6.947
  950    HB3  ALA 213           HB3      ALA 213  19.059   2.175   5.692
  951    H    VAL 214           H        VAL 214  16.296   3.560   8.069
  952    HA   VAL 214           HA       VAL 214  13.686   2.820   7.413
  953    HB   VAL 214           HB       VAL 214  14.583   4.596   9.700
  954   HG11  VAL 214          1HG1      VAL 214  12.193   4.818   9.298
  955   HG12  VAL 214          2HG1      VAL 214  12.491   3.923  10.789
  956   HG13  VAL 214          3HG1      VAL 214  12.011   3.064   9.326
  957   HG21  VAL 214          3HG2      VAL 214  15.662   2.404   9.718
  958   HG22  VAL 214          1HG2      VAL 214  14.086   1.620   9.622
  959   HG23  VAL 214          2HG2      VAL 214  14.514   2.565  11.047
  960    H    ASN 215           H        ASN 215  15.095   6.048   7.828
  961    HA   ASN 215           HA       ASN 215  12.834   7.593   7.345
  962    HB2  ASN 215           HB2      ASN 215  14.966   8.513   8.165
  963    HB3  ASN 215           HB1      ASN 215  15.706   8.204   6.597
  964   HD21  ASN 215          1HD2      ASN 215  16.200  10.337   6.234
  965   HD22  ASN 215          2HD2      ASN 215  14.996  11.527   5.880
  966    H    GLU 216           H        GLU 216  15.255   6.370   5.052
  967    HA   GLU 216           HA       GLU 216  14.092   7.416   2.726
  968    HB2  GLU 216           HB2      GLU 216  15.686   4.866   3.051
  969    HB3  GLU 216           HB1      GLU 216  15.339   5.657   1.521
  970    HG2  GLU 216           HG2      GLU 216  16.992   6.760   3.779
  971    HG3  GLU 216           HG1      GLU 216  17.582   6.163   2.229
  972    H    VAL 217           H        VAL 217  13.698   4.164   4.178
  973    HA   VAL 217           HA       VAL 217  11.944   3.197   2.216
  974    HB   VAL 217           HB       VAL 217  12.093   2.354   5.118
  975   HG11  VAL 217          1HG1      VAL 217  10.031   1.582   4.100
  976   HG12  VAL 217          2HG1      VAL 217  11.141   0.225   4.305
  977   HG13  VAL 217          3HG1      VAL 217  10.923   0.954   2.713
  978   HG21  VAL 217          3HG2      VAL 217  13.552   0.569   4.286
  979   HG22  VAL 217          1HG2      VAL 217  14.239   2.165   3.984
  980   HG23  VAL 217          2HG2      VAL 217  13.479   1.268   2.669
  981    H    VAL 218           H        VAL 218  11.253   4.844   5.287
  982    HA   VAL 218           HA       VAL 218   8.465   4.707   5.225
  983    HB   VAL 218           HB       VAL 218  10.304   6.828   6.343
  984   HG11  VAL 218          1HG1      VAL 218   7.325   6.584   6.752
  985   HG12  VAL 218          2HG1      VAL 218   8.150   7.877   5.880
  986   HG13  VAL 218          3HG1      VAL 218   8.400   7.683   7.617
  987   HG21  VAL 218          3HG2      VAL 218   9.648   5.807   8.497
  988   HG22  VAL 218          1HG2      VAL 218  10.481   4.681   7.425
  989   HG23  VAL 218          2HG2      VAL 218   8.729   4.592   7.607
  990    H    ALA 219           H        ALA 219  10.614   7.220   3.919
  991    HA   ALA 219           HA       ALA 219   8.621   8.789   2.702
  992    HB1  ALA 219           HB1      ALA 219  10.838   9.667   3.061
  993    HB2  ALA 219           HB2      ALA 219  10.487   9.697   1.333
  994    HB3  ALA 219           HB3      ALA 219  11.539   8.446   2.000
  995    H    GLY 220           H        GLY 220  10.509   6.049   1.556
  996    HA2  GLY 220           HA2      GLY 220   9.703   6.079  -1.133
  997    HA3  GLY 220           HA1      GLY 220  10.280   4.673  -0.255
  998    H    ILE 221           H        ILE 221   8.300   4.420   1.671
  999    HA   ILE 221           HA       ILE 221   6.276   3.062   0.267
 1000    HB   ILE 221           HB       ILE 221   6.296   4.038   3.129
 1001   HG12  ILE 221          2HG1      ILE 221   6.870   1.313   1.938
 1002   HG13  ILE 221          1HG1      ILE 221   8.084   2.432   2.550
 1003   HG21  ILE 221          1HG2      ILE 221   4.496   2.421   3.529
 1004   HG22  ILE 221          2HG2      ILE 221   4.448   2.050   1.805
 1005   HG23  ILE 221          3HG2      ILE 221   4.005   3.660   2.373
 1006   HD11  ILE 221          3HD1      ILE 221   7.622   0.666   4.147
 1007   HD12  ILE 221          1HD1      ILE 221   5.915   1.112   4.169
 1008   HD13  ILE 221          2HD1      ILE 221   7.127   2.234   4.786
 1009    H    LYS 222           H        LYS 222   6.361   6.283   1.757
 1010    HA   LYS 222           HA       LYS 222   3.707   7.022   1.264
 1011    HB2  LYS 222           HB2      LYS 222   5.052   8.407   2.669
 1012    HB3  LYS 222           HB1      LYS 222   6.238   8.662   1.397
 1013    HG2  LYS 222           HG2      LYS 222   4.617   9.962   0.130
 1014    HG3  LYS 222           HG1      LYS 222   3.403   9.682   1.379
 1015    HD2  LYS 222           HD2      LYS 222   6.044  10.978   1.985
 1016    HD3  LYS 222           HD1      LYS 222   4.652  11.908   1.430
 1017    HE2  LYS 222           HE2      LYS 222   4.536  10.068   3.803
 1018    HE3  LYS 222           HE1      LYS 222   4.995  11.764   3.937
 1019    HZ1  LYS 222           HZ1      LYS 222   2.888  12.456   3.218
 1020    HZ2  LYS 222           HZ2      LYS 222   2.579  11.217   4.342
 1021    HZ3  LYS 222           HZ3      LYS 222   2.452  10.912   2.677
 1022    H    GLU 223           H        GLU 223   6.586   7.476  -0.793
 1023    HA   GLU 223           HA       GLU 223   5.186   8.758  -2.893
 1024    HB2  GLU 223           HB2      GLU 223   7.782   7.219  -3.074
 1025    HB3  GLU 223           HB1      GLU 223   7.196   8.421  -4.216
 1026    HG2  GLU 223           HG2      GLU 223   8.005   8.906  -1.359
 1027    HG3  GLU 223           HG1      GLU 223   8.903   9.370  -2.802
 1028    H    TYR 224           H        TYR 224   6.166   5.382  -2.398
 1029    HA   TYR 224           HA       TYR 224   5.203   4.426  -4.879
 1030    HB2  TYR 224           HB2      TYR 224   6.309   3.274  -2.447
 1031    HB3  TYR 224           HB1      TYR 224   5.037   2.268  -3.133
 1032    HD1  TYR 224           HD2      TYR 224   5.222   1.888  -5.733
 1033    HD2  TYR 224           HD1      TYR 224   8.495   2.988  -3.232
 1034    HE1  TYR 224           HE2      TYR 224   6.789   1.015  -7.411
 1035    HE2  TYR 224           HE1      TYR 224  10.064   2.137  -4.912
 1036    HH   TYR 224           HH       TYR 224  10.063   0.490  -6.774
 1037    H    PHE 225           H        PHE 225   3.659   4.983  -1.802
 1038    HA   PHE 225           HA       PHE 225   1.282   3.540  -2.343
 1039    HB2  PHE 225           HB2      PHE 225   2.021   4.294  -0.073
 1040    HB3  PHE 225           HB1      PHE 225   1.634   5.945  -0.540
 1041    HD1  PHE 225           HD2      PHE 225   0.106   2.571  -0.213
 1042    HD2  PHE 225           HD1      PHE 225  -0.488   6.788  -0.145
 1043    HE1  PHE 225           HE2      PHE 225  -2.207   2.228   0.551
 1044    HE2  PHE 225           HE1      PHE 225  -2.802   6.452   0.624
 1045    HZ   PHE 225           HZ       PHE 225  -3.666   4.171   0.974
 1046    H    ASN 226           H        ASN 226   2.176   6.963  -2.727
 1047    HA   ASN 226           HA       ASN 226  -0.421   7.681  -3.693
 1048    HB2  ASN 226           HB2      ASN 226   2.177   9.145  -3.423
 1049    HB3  ASN 226           HB1      ASN 226   0.839   9.860  -4.314
 1050   HD21  ASN 226          1HD2      ASN 226  -0.957  10.566  -3.220
 1051   HD22  ASN 226          2HD2      ASN 226  -1.015  10.701  -1.499
 1052    H    VAL 227           H        VAL 227   2.473   6.537  -5.275
 1053    HA   VAL 227           HA       VAL 227   1.922   7.722  -7.804
 1054    HB   VAL 227           HB       VAL 227   4.174   6.840  -7.168
 1055   HG11  VAL 227          1HG1      VAL 227   4.654   4.460  -7.542
 1056   HG12  VAL 227          2HG1      VAL 227   2.925   4.157  -7.718
 1057   HG13  VAL 227          3HG1      VAL 227   3.568   4.728  -6.177
 1058   HG21  VAL 227          3HG2      VAL 227   3.029   5.787  -9.754
 1059   HG22  VAL 227          1HG2      VAL 227   4.747   5.997  -9.405
 1060   HG23  VAL 227          2HG2      VAL 227   3.681   7.402  -9.479
 1061    H    MET 228           H        MET 228   0.746   4.829  -6.231
 1062    HA   MET 228           HA       MET 228  -0.673   4.139  -8.726
 1063    HB2  MET 228           HB2      MET 228  -0.482   1.790  -8.187
 1064    HB3  MET 228           HB1      MET 228   1.120   2.516  -8.190
 1065    HG2  MET 228           HG2      MET 228   1.152   2.569  -5.781
 1066    HG3  MET 228           HG1      MET 228  -0.510   1.987  -5.712
 1067    HE1  MET 228           HE1      MET 228   3.221   1.134  -6.393
 1068    HE2  MET 228           HE2      MET 228   2.543   0.809  -7.991
 1069    HE3  MET 228           HE3      MET 228   3.145  -0.519  -7.000
 1070    H    LEU 229           H        LEU 229  -1.343   5.570  -5.992
 1071    HA   LEU 229           HA       LEU 229  -3.133   3.863  -4.629
 1072    HB2  LEU 229           HB2      LEU 229  -2.151   5.759  -3.508
 1073    HB3  LEU 229           HB1      LEU 229  -2.904   6.869  -4.640
 1074    HG   LEU 229           HG       LEU 229  -5.121   6.271  -3.765
 1075   HD11  LEU 229          1HD1      LEU 229  -3.611   4.594  -1.765
 1076   HD12  LEU 229          2HD1      LEU 229  -4.611   3.974  -3.079
 1077   HD13  LEU 229          3HD1      LEU 229  -5.349   4.901  -1.774
 1078   HD21  LEU 229          3HD2      LEU 229  -4.891   7.342  -1.582
 1079   HD22  LEU 229          1HD2      LEU 229  -3.914   8.157  -2.803
 1080   HD23  LEU 229          2HD2      LEU 229  -3.148   7.081  -1.634
 1081    H    GLY 230           H        GLY 230  -3.903   6.713  -6.656
 1082    HA2  GLY 230           HA2      GLY 230  -6.700   6.181  -6.435
 1083    HA3  GLY 230           HA1      GLY 230  -5.952   7.410  -7.441
 1084    H    THR 231           H        THR 231  -4.277   5.272  -8.753
 1085    HA   THR 231           HA       THR 231  -6.330   4.714 -10.756
 1086    HB   THR 231           HB       THR 231  -4.372   4.337 -12.281
 1087    HG1  THR 231           HG1      THR 231  -2.847   5.534 -10.190
 1088   HG21  THR 231          3HG2      THR 231  -4.508   7.020 -10.893
 1089   HG22  THR 231          1HG2      THR 231  -5.545   6.485 -12.216
 1090   HG23  THR 231          2HG2      THR 231  -3.818   6.719 -12.489
 1091    H    GLN 232           H        GLN 232  -4.437   3.009  -8.437
 1092    HA   GLN 232           HA       GLN 232  -4.935   0.517  -9.927
 1093    HB2  GLN 232           HB2      GLN 232  -2.469   1.587  -9.753
 1094    HB3  GLN 232           HB1      GLN 232  -2.478   0.619  -8.285
 1095    HG2  GLN 232           HG2      GLN 232  -1.530  -0.657 -10.076
 1096    HG3  GLN 232           HG1      GLN 232  -3.084  -1.355  -9.622
 1097   HE21  GLN 232          1HE2      GLN 232  -2.768   1.567 -11.485
 1098   HE22  GLN 232          2HE2      GLN 232  -3.379   0.929 -12.967
 1099    H    LEU 233           H        LEU 233  -4.542   2.043  -6.765
 1100    HA   LEU 233           HA       LEU 233  -5.043  -0.489  -5.415
 1101    HB2  LEU 233           HB2      LEU 233  -4.556   2.265  -4.279
 1102    HB3  LEU 233           HB1      LEU 233  -4.716   0.796  -3.337
 1103    HG   LEU 233           HG       LEU 233  -2.507   1.405  -5.304
 1104   HD11  LEU 233          1HD1      LEU 233  -2.362   2.681  -3.222
 1105   HD12  LEU 233          2HD1      LEU 233  -1.087   1.468  -3.328
 1106   HD13  LEU 233          3HD1      LEU 233  -2.489   1.186  -2.296
 1107   HD21  LEU 233          3HD2      LEU 233  -1.498  -0.671  -4.524
 1108   HD22  LEU 233          1HD2      LEU 233  -3.070  -0.978  -5.265
 1109   HD23  LEU 233          2HD2      LEU 233  -2.904  -0.986  -3.508
 1110    H    LEU 234           H        LEU 234  -6.879   1.908  -6.754
 1111    HA   LEU 234           HA       LEU 234  -9.029   1.664  -4.778
 1112    HB2  LEU 234           HB2      LEU 234  -8.188   3.744  -6.661
 1113    HB3  LEU 234           HB1      LEU 234  -9.917   3.463  -6.643
 1114    HG   LEU 234           HG       LEU 234  -9.977   3.906  -4.232
 1115   HD11  LEU 234          1HD1      LEU 234  -7.735   3.147  -3.651
 1116   HD12  LEU 234          2HD1      LEU 234  -8.017   4.795  -3.090
 1117   HD13  LEU 234          3HD1      LEU 234  -7.041   4.509  -4.530
 1118   HD21  LEU 234          3HD2      LEU 234  -8.587   6.055  -5.819
 1119   HD22  LEU 234          1HD2      LEU 234  -9.521   6.293  -4.342
 1120   HD23  LEU 234          2HD2      LEU 234 -10.321   5.729  -5.810
 1121    H    TYR 235           H        TYR 235 -11.080   1.029  -5.340
 1122    HA   TYR 235           HA       TYR 235 -11.374  -0.444  -7.838
 1123    HB2  TYR 235           HB2      TYR 235 -13.205  -0.067  -5.459
 1124    HB3  TYR 235           HB1      TYR 235 -13.650  -0.986  -6.894
 1125    HD1  TYR 235           HD1      TYR 235 -12.298  -3.029  -7.487
 1126    HD2  TYR 235           HD2      TYR 235 -11.904  -1.050  -3.742
 1127    HE1  TYR 235           HE1      TYR 235 -11.254  -5.039  -6.542
 1128    HE2  TYR 235           HE2      TYR 235 -10.849  -3.059  -2.788
 1129    HH   TYR 235           HH       TYR 235 -10.702  -5.424  -3.174
 1130    H    LYS 236           H        LYS 236 -13.460  -0.046  -9.121
 1131    HA   LYS 236           HA       LYS 236 -13.476   2.710  -9.888
 1132    HB2  LYS 236           HB2      LYS 236 -13.898   0.649 -11.383
 1133    HB3  LYS 236           HB1      LYS 236 -15.537   0.684 -10.746
 1134    HG2  LYS 236           HG2      LYS 236 -15.796   2.982 -11.589
 1135    HG3  LYS 236           HG1      LYS 236 -14.172   2.895 -12.272
 1136    HD2  LYS 236           HD2      LYS 236 -15.611   2.399 -14.065
 1137    HD3  LYS 236           HD1      LYS 236 -14.982   0.837 -13.538
 1138    HE2  LYS 236           HE2      LYS 236 -17.313   0.561 -13.899
 1139    HE3  LYS 236           HE1      LYS 236 -17.065   0.581 -12.155
 1140    HZ1  LYS 236           HZ1      LYS 236 -17.602   3.053 -12.335
 1141    HZ2  LYS 236           HZ2      LYS 236 -18.886   1.962 -12.501
 1142    HZ3  LYS 236           HZ3      LYS 236 -18.214   2.693 -13.874
 1143    H    PHE 237           H        PHE 237 -15.446   0.647  -7.922
 1144    HA   PHE 237           HA       PHE 237 -17.601   2.497  -7.536
 1145    HB2  PHE 237           HB2      PHE 237 -17.967   0.105  -7.273
 1146    HB3  PHE 237           HB1      PHE 237 -16.732   0.021  -6.019
 1147    HD1  PHE 237           HD1      PHE 237 -19.845   1.969  -6.709
 1148    HD2  PHE 237           HD2      PHE 237 -17.507  -0.184  -3.871
 1149    HE1  PHE 237           HE1      PHE 237 -21.572   2.352  -5.004
 1150    HE2  PHE 237           HE2      PHE 237 -19.239   0.201  -2.159
 1151    HZ   PHE 237           HZ       PHE 237 -21.273   1.470  -2.725
 1152    H    GLU 238           H        GLU 238 -14.438   2.384  -6.488
 1153    HA   GLU 238           HA       GLU 238 -14.956   3.558  -3.863
 1154    HB2  GLU 238           HB2      GLU 238 -13.425   1.626  -4.114
 1155    HB3  GLU 238           HB1      GLU 238 -12.372   2.619  -5.107
 1156    HG2  GLU 238           HG2      GLU 238 -11.797   3.997  -3.277
 1157    HG3  GLU 238           HG1      GLU 238 -13.077   3.307  -2.272
 1158    H    ARG 239           H        ARG 239 -14.000   4.410  -7.037
 1159    HA   ARG 239           HA       ARG 239 -12.541   6.710  -6.765
 1160    HB2  ARG 239           HB2      ARG 239 -14.627   5.850  -8.709
 1161    HB3  ARG 239           HB1      ARG 239 -14.069   7.515  -8.767
 1162    HG2  ARG 239           HG2      ARG 239 -12.313   5.082  -8.982
 1163    HG3  ARG 239           HG1      ARG 239 -12.859   6.080 -10.329
 1164    HD2  ARG 239           HD2      ARG 239 -11.008   6.830  -8.082
 1165    HD3  ARG 239           HD1      ARG 239 -10.675   6.823  -9.815
 1166    HE   ARG 239           HE       ARG 239 -12.794   8.616  -9.058
 1167   HH11  ARG 239          1HH1      ARG 239  -9.333   8.298  -9.548
 1168   HH12  ARG 239          2HH1      ARG 239  -9.073  10.013  -9.615
 1169   HH21  ARG 239          1HH2      ARG 239 -12.461  10.836  -9.163
 1170   HH22  ARG 239          2HH2      ARG 239 -10.854  11.475  -9.399
 1171    HA   PRO 240           HA       PRO 240 -16.908   9.154  -6.068
 1172    HB2  PRO 240           HB2      PRO 240 -17.801   7.021  -4.167
 1173    HB3  PRO 240           HB1      PRO 240 -18.768   8.156  -5.118
 1174    HG2  PRO 240           HG2      PRO 240 -18.472   5.632  -5.899
 1175    HG3  PRO 240           HG1      PRO 240 -18.494   6.957  -7.074
 1176    HD2  PRO 240           HD2      PRO 240 -16.225   5.298  -6.140
 1177    HD3  PRO 240           HD1      PRO 240 -16.456   6.132  -7.688
 1178    H    GLN 241           H        GLN 241 -15.522   7.061  -3.489
 1179    HA   GLN 241           HA       GLN 241 -15.826   9.107  -1.529
 1180    HB2  GLN 241           HB2      GLN 241 -14.578   7.644  -0.016
 1181    HB3  GLN 241           HB1      GLN 241 -15.857   6.775  -0.841
 1182    HG2  GLN 241           HG2      GLN 241 -14.096   5.286  -0.865
 1183    HG3  GLN 241           HG1      GLN 241 -14.019   6.016  -2.464
 1184   HE21  GLN 241          1HE2      GLN 241 -12.965   7.574   0.486
 1185   HE22  GLN 241          2HE2      GLN 241 -11.283   7.586   0.102
 1186    H    TYR 242           H        TYR 242 -13.278   8.199  -3.724
 1187    HA   TYR 242           HA       TYR 242 -11.165   9.638  -2.544
 1188    HB2  TYR 242           HB2      TYR 242 -10.815   8.035  -4.383
 1189    HB3  TYR 242           HB1      TYR 242 -11.691   9.096  -5.478
 1190    HD1  TYR 242           HD2      TYR 242  -8.547   8.561  -3.679
 1191    HD2  TYR 242           HD1      TYR 242 -10.662  11.126  -6.332
 1192    HE1  TYR 242           HE2      TYR 242  -6.440   9.685  -4.262
 1193    HE2  TYR 242           HE1      TYR 242  -8.562  12.263  -6.917
 1194    HH   TYR 242           HH       TYR 242  -6.372  12.602  -6.147
 1195    H    ALA 243           H        ALA 243 -13.480  10.556  -5.072
 1196    HA   ALA 243           HA       ALA 243 -12.620  13.247  -5.274
 1197    HB1  ALA 243           HB1      ALA 243 -15.287  12.020  -5.981
 1198    HB2  ALA 243           HB2      ALA 243 -13.890  12.177  -7.048
 1199    HB3  ALA 243           HB3      ALA 243 -14.731  13.619  -6.478
 1200    H    GLU 244           H        GLU 244 -15.025  11.635  -3.293
 1201    HA   GLU 244           HA       GLU 244 -16.291  13.921  -2.256
 1202    HB2  GLU 244           HB2      GLU 244 -17.217  11.647  -2.118
 1203    HB3  GLU 244           HB1      GLU 244 -15.944  11.199  -0.991
 1204    HG2  GLU 244           HG2      GLU 244 -16.807  12.629   0.686
 1205    HG3  GLU 244           HG1      GLU 244 -17.912  13.405  -0.448
 1206    H    ILE 245           H        ILE 245 -13.761  11.868  -0.768
 1207    HA   ILE 245           HA       ILE 245 -13.347  13.543   1.468
 1208    HB   ILE 245           HB       ILE 245 -11.459  11.566   0.171
 1209   HG12  ILE 245          2HG1      ILE 245 -13.514  10.534   0.971
 1210   HG13  ILE 245          1HG1      ILE 245 -12.175  10.087   2.024
 1211   HG21  ILE 245          1HG2      ILE 245 -10.259  11.571   2.317
 1212   HG22  ILE 245          2HG2      ILE 245 -11.289  12.888   2.877
 1213   HG23  ILE 245          3HG2      ILE 245 -10.197  13.141   1.517
 1214   HD11  ILE 245          3HD1      ILE 245 -12.907  11.781   3.640
 1215   HD12  ILE 245          1HD1      ILE 245 -14.156  10.575   3.319
 1216   HD13  ILE 245          2HD1      ILE 245 -14.266  12.178   2.588
 1217    H    LEU 246           H        LEU 246 -11.976  13.529  -1.765
 1218    HA   LEU 246           HA       LEU 246  -9.850  15.313  -1.320
 1219    HB2  LEU 246           HB2      LEU 246 -10.272  13.842  -3.344
 1220    HB3  LEU 246           HB1      LEU 246 -11.437  15.038  -3.870
 1221    HG   LEU 246           HG       LEU 246  -9.606  16.729  -3.926
 1222   HD11  LEU 246          1HD1      LEU 246  -7.831  14.334  -3.467
 1223   HD12  LEU 246          2HD1      LEU 246  -8.122  15.629  -2.301
 1224   HD13  LEU 246          3HD1      LEU 246  -7.303  15.978  -3.824
 1225   HD21  LEU 246          3HD2      LEU 246  -9.122  14.260  -5.587
 1226   HD22  LEU 246          1HD2      LEU 246  -8.597  15.899  -5.973
 1227   HD23  LEU 246          2HD2      LEU 246 -10.318  15.510  -5.937
 1228    H    ALA 247           H        ALA 247 -13.255  15.830  -2.107
 1229    HA   ALA 247           HA       ALA 247 -12.942  18.702  -2.272
 1230    HB1  ALA 247           HB1      ALA 247 -15.357  18.745  -2.601
 1231    HB2  ALA 247           HB2      ALA 247 -15.452  17.029  -2.210
 1232    HB3  ALA 247           HB3      ALA 247 -14.599  17.556  -3.660
 1233    H    ASP 248           H        ASP 248 -13.960  16.331   0.081
 1234    HA   ASP 248           HA       ASP 248 -15.126  18.190   1.908
 1235    HB2  ASP 248           HB2      ASP 248 -15.577  15.674   1.771
 1236    HB3  ASP 248           HB1      ASP 248 -14.050  15.461   2.617
 1237    H    HIS 249           H        HIS 249 -11.948  16.732   1.519
 1238    HA   HIS 249           HA       HIS 249 -10.889  18.706   3.426
 1239    HB2  HIS 249           HB2      HIS 249 -10.036  15.808   3.279
 1240    HB3  HIS 249           HB1      HIS 249  -9.282  17.045   4.275
 1241    HD1  HIS 249           HD1      HIS 249 -10.602  17.838   6.379
 1242    HD2  HIS 249           HD2      HIS 249 -12.391  14.727   4.267
 1243    HE1  HIS 249           HE1      HIS 249 -12.335  16.880   7.925
 1244    HE2  HIS 249           HE2      HIS 249 -13.566  15.184   6.527
 1245    HA   PRO 250           HA       PRO 250  -8.591  18.934  -0.552
 1246    HB2  PRO 250           HB2      PRO 250  -8.445  21.786   0.080
 1247    HB3  PRO 250           HB1      PRO 250  -9.126  20.995  -1.343
 1248    HG2  PRO 250           HG2      PRO 250 -10.668  22.221   0.507
 1249    HG3  PRO 250           HG1      PRO 250 -11.218  20.798  -0.398
 1250    HD2  PRO 250           HD2      PRO 250 -10.151  20.974   2.395
 1251    HD3  PRO 250           HD1      PRO 250 -11.511  20.019   1.766
 1252    H    ASP 251           H        ASP 251  -7.960  19.714   2.683
 1253    HA   ASP 251           HA       ASP 251  -5.161  20.442   2.146
 1254    HB2  ASP 251           HB2      ASP 251  -6.664  20.645   4.764
 1255    HB3  ASP 251           HB1      ASP 251  -5.085  21.325   4.397
 1256    H    ALA 252           H        ALA 252  -6.662  17.682   2.415
 1257    HA   ALA 252           HA       ALA 252  -4.973  16.563   4.543
 1258    HB1  ALA 252           HB1      ALA 252  -6.547  14.721   4.655
 1259    HB2  ALA 252           HB2      ALA 252  -7.464  15.397   3.308
 1260    HB3  ALA 252           HB3      ALA 252  -7.384  16.261   4.844
 1261    HA   PRO 253           HA       PRO 253  -2.692  14.291   1.409
 1262    HB2  PRO 253           HB2      PRO 253  -1.722  12.719   3.695
 1263    HB3  PRO 253           HB1      PRO 253  -0.810  13.729   2.571
 1264    HG2  PRO 253           HG2      PRO 253  -1.194  14.433   5.145
 1265    HG3  PRO 253           HG1      PRO 253  -1.094  15.629   3.839
 1266    HD2  PRO 253           HD2      PRO 253  -3.511  14.539   5.233
 1267    HD3  PRO 253           HD1      PRO 253  -3.157  16.208   4.734
 1268    H    MET 254           H        MET 254  -3.055  12.324   0.399
 1269    HA   MET 254           HA       MET 254  -5.509  11.066   1.101
 1270    HB2  MET 254           HB2      MET 254  -3.489  10.061  -0.909
 1271    HB3  MET 254           HB1      MET 254  -5.204   9.683  -0.847
 1272    HG2  MET 254           HG2      MET 254  -3.875  12.237  -1.660
 1273    HG3  MET 254           HG1      MET 254  -4.991  11.232  -2.579
 1274    HE1  MET 254           HE1      MET 254  -7.263  10.646  -0.463
 1275    HE2  MET 254           HE2      MET 254  -7.676  11.178  -2.094
 1276    HE3  MET 254           HE3      MET 254  -8.387  11.982  -0.692
 1277    H    SER 255           H        SER 255  -2.148  10.262   1.631
 1278    HA   SER 255           HA       SER 255  -2.526   7.583   2.458
 1279    HB2  SER 255           HB2      SER 255  -0.378   9.484   3.412
 1280    HB3  SER 255           HB1      SER 255  -0.289   7.725   3.307
 1281    HG   SER 255           HG       SER 255   0.298   7.927   1.304
 1282    H    GLN 256           H        GLN 256  -3.246  10.587   3.895
 1283    HA   GLN 256           HA       GLN 256  -3.167   9.629   6.627
 1284    HB2  GLN 256           HB2      GLN 256  -2.426  11.899   6.131
 1285    HB3  GLN 256           HB1      GLN 256  -3.992  12.283   5.436
 1286    HG2  GLN 256           HG2      GLN 256  -5.048  12.130   7.577
 1287    HG3  GLN 256           HG1      GLN 256  -3.565  11.522   8.313
 1288   HE21  GLN 256          1HE2      GLN 256  -1.878  12.921   8.720
 1289   HE22  GLN 256          2HE2      GLN 256  -2.066  14.645   8.688
 1290    H    VAL 257           H        VAL 257  -5.464   9.960   4.068
 1291    HA   VAL 257           HA       VAL 257  -7.705   9.895   5.936
 1292    HB   VAL 257           HB       VAL 257  -9.159  10.301   4.048
 1293   HG11  VAL 257          1HG1      VAL 257  -8.280  12.484   3.298
 1294   HG12  VAL 257          2HG1      VAL 257  -6.727  12.079   4.032
 1295   HG13  VAL 257          3HG1      VAL 257  -8.162  12.250   5.044
 1296   HG21  VAL 257          3HG2      VAL 257  -6.690  10.078   2.338
 1297   HG22  VAL 257          1HG2      VAL 257  -8.265  10.645   1.782
 1298   HG23  VAL 257          2HG2      VAL 257  -8.072   8.984   2.342
 1299    H    TYR 258           H        TYR 258  -6.074   7.808   3.640
 1300    HA   TYR 258           HA       TYR 258  -8.284   6.036   3.314
 1301    HB2  TYR 258           HB2      TYR 258  -5.469   6.093   2.373
 1302    HB3  TYR 258           HB1      TYR 258  -6.327   4.555   2.323
 1303    HD1  TYR 258           HD2      TYR 258  -8.447   4.381   1.045
 1304    HD2  TYR 258           HD1      TYR 258  -5.952   7.809   0.787
 1305    HE1  TYR 258           HE2      TYR 258  -9.592   5.047  -1.019
 1306    HE2  TYR 258           HE1      TYR 258  -7.100   8.495  -1.277
 1307    HH   TYR 258           HH       TYR 258  -9.992   6.922  -2.367
 1308    H    GLY 259           H        GLY 259  -5.797   6.241   5.663
 1309    HA2  GLY 259           HA2      GLY 259  -5.688   5.115   7.668
 1310    HA3  GLY 259           HA1      GLY 259  -7.123   4.234   7.192
 1311    H    ALA 260           H        ALA 260  -5.698   2.683   8.490
 1312    HA   ALA 260           HA       ALA 260  -3.443   1.469   7.345
 1313    HB1  ALA 260           HB1      ALA 260  -3.997   1.293   9.709
 1314    HB2  ALA 260           HB2      ALA 260  -3.783  -0.300   8.981
 1315    HB3  ALA 260           HB3      ALA 260  -5.404   0.307   9.313
 1316    HA   PRO 261           HA       PRO 261  -6.691  -2.032   5.874
 1317    HB2  PRO 261           HB2      PRO 261  -8.652  -0.031   4.835
 1318    HB3  PRO 261           HB1      PRO 261  -8.930  -1.667   5.443
 1319    HG2  PRO 261           HG2      PRO 261  -9.493   0.430   6.960
 1320    HG3  PRO 261           HG1      PRO 261  -8.745  -1.017   7.663
 1321    HD2  PRO 261           HD2      PRO 261  -7.523   1.626   7.025
 1322    HD3  PRO 261           HD1      PRO 261  -7.170   0.511   8.359
 1323    H    HIS 262           H        HIS 262  -6.347   1.143   4.322
 1324    HA   HIS 262           HA       HIS 262  -6.180  -0.057   1.697
 1325    HB2  HIS 262           HB2      HIS 262  -6.015   2.773   2.693
 1326    HB3  HIS 262           HB1      HIS 262  -5.628   2.364   1.023
 1327    HD1  HIS 262           HD1      HIS 262  -8.474   2.816   3.363
 1328    HD2  HIS 262           HD2      HIS 262  -7.826   1.454  -0.514
 1329    HE1  HIS 262           HE1      HIS 262 -10.751   2.670   2.301
 1330    HE2  HIS 262           HE2      HIS 262 -10.333   1.948  -0.084
 1331    H    LEU 263           H        LEU 263  -3.998   0.829   4.194
 1332    HA   LEU 263           HA       LEU 263  -1.635   1.118   2.650
 1333    HB2  LEU 263           HB2      LEU 263  -2.271   1.378   5.300
 1334    HB3  LEU 263           HB1      LEU 263  -1.388  -0.133   5.313
 1335    HG   LEU 263           HG       LEU 263  -0.379   2.573   4.453
 1336   HD11  LEU 263          1HD1      LEU 263  -0.436   2.172   6.852
 1337   HD12  LEU 263          2HD1      LEU 263   1.223   2.244   6.260
 1338   HD13  LEU 263          3HD1      LEU 263   0.487   0.685   6.634
 1339   HD21  LEU 263          3HD2      LEU 263   0.497   0.926   2.898
 1340   HD22  LEU 263          1HD2      LEU 263   1.019  -0.090   4.243
 1341   HD23  LEU 263          2HD2      LEU 263   1.765   1.485   3.986
 1342    H    LEU 264           H        LEU 264  -3.342  -1.601   4.077
 1343    HA   LEU 264           HA       LEU 264  -1.394  -3.576   3.596
 1344    HB2  LEU 264           HB2      LEU 264  -3.316  -3.807   5.153
 1345    HB3  LEU 264           HB1      LEU 264  -4.388  -3.920   3.766
 1346    HG   LEU 264           HG       LEU 264  -3.330  -6.009   3.083
 1347   HD11  LEU 264          1HD1      LEU 264  -1.616  -5.666   5.542
 1348   HD12  LEU 264          2HD1      LEU 264  -1.065  -5.549   3.871
 1349   HD13  LEU 264          3HD1      LEU 264  -1.655  -7.087   4.498
 1350   HD21  LEU 264          3HD2      LEU 264  -4.065  -7.409   4.953
 1351   HD22  LEU 264          1HD2      LEU 264  -5.212  -6.106   4.634
 1352   HD23  LEU 264          2HD2      LEU 264  -4.103  -5.989   6.000
 1353    H    ARG 265           H        ARG 265  -4.070  -2.357   1.626
 1354    HA   ARG 265           HA       ARG 265  -3.962  -4.225  -0.458
 1355    HB2  ARG 265           HB2      ARG 265  -4.675  -1.294  -0.516
 1356    HB3  ARG 265           HB1      ARG 265  -4.856  -2.356  -1.901
 1357    HG2  ARG 265           HG2      ARG 265  -6.381  -3.766  -0.467
 1358    HG3  ARG 265           HG1      ARG 265  -6.339  -2.447   0.710
 1359    HD2  ARG 265           HD2      ARG 265  -7.056  -0.908  -1.126
 1360    HD3  ARG 265           HD1      ARG 265  -7.287  -2.323  -2.145
 1361    HE   ARG 265           HE       ARG 265  -8.800  -2.856   0.066
 1362   HH11  ARG 265          1HH1      ARG 265  -8.631  -0.311  -2.325
 1363   HH12  ARG 265          2HH1      ARG 265 -10.275   0.205  -2.110
 1364   HH21  ARG 265          1HH2      ARG 265 -10.963  -2.212   0.381
 1365   HH22  ARG 265          2HH2      ARG 265 -11.611  -0.893  -0.555
 1366    H    LEU 266           H        LEU 266  -2.035  -1.363   0.187
 1367    HA   LEU 266           HA       LEU 266  -0.709  -1.105  -2.248
 1368    HB2  LEU 266           HB2      LEU 266  -0.618   0.545  -0.421
 1369    HB3  LEU 266           HB1      LEU 266   0.323  -0.566   0.546
 1370    HG   LEU 266           HG       LEU 266   1.548   1.370  -0.577
 1371   HD11  LEU 266          1HD1      LEU 266   2.705  -0.528   0.434
 1372   HD12  LEU 266          2HD1      LEU 266   3.539   0.050  -1.009
 1373   HD13  LEU 266          3HD1      LEU 266   2.566  -1.420  -1.081
 1374   HD21  LEU 266          3HD2      LEU 266   1.177  -0.394  -2.991
 1375   HD22  LEU 266          1HD2      LEU 266   2.273   0.984  -2.887
 1376   HD23  LEU 266          2HD2      LEU 266   0.531   1.231  -2.766
 1377    H    PHE 267           H        PHE 267   0.225  -2.981   0.632
 1378    HA   PHE 267           HA       PHE 267   2.626  -3.999  -0.381
 1379    HB2  PHE 267           HB2      PHE 267   0.757  -5.304   1.605
 1380    HB3  PHE 267           HB1      PHE 267   2.450  -5.718   1.359
 1381    HD1  PHE 267           HD2      PHE 267   4.087  -3.616   1.566
 1382    HD2  PHE 267           HD1      PHE 267   0.245  -3.952   3.366
 1383    HE1  PHE 267           HE2      PHE 267   4.733  -1.944   3.249
 1384    HE2  PHE 267           HE1      PHE 267   0.889  -2.285   5.052
 1385    HZ   PHE 267           HZ       PHE 267   3.130  -1.279   4.997
 1386    H    VAL 268           H        VAL 268  -0.672  -5.171  -0.631
 1387    HA   VAL 268           HA       VAL 268  -0.112  -7.746  -1.582
 1388    HB   VAL 268           HB       VAL 268  -2.563  -6.062  -2.117
 1389   HG11  VAL 268          1HG1      VAL 268  -3.706  -8.209  -2.446
 1390   HG12  VAL 268          2HG1      VAL 268  -2.160  -9.045  -2.291
 1391   HG13  VAL 268          3HG1      VAL 268  -2.436  -7.947  -3.642
 1392   HG21  VAL 268          3HG2      VAL 268  -2.120  -6.306   0.261
 1393   HG22  VAL 268          1HG2      VAL 268  -1.988  -8.053   0.071
 1394   HG23  VAL 268          2HG2      VAL 268  -3.532  -7.252  -0.209
 1395    H    ARG 269           H        ARG 269  -0.643  -4.700  -3.369
 1396    HA   ARG 269           HA       ARG 269  -0.315  -6.245  -5.839
 1397    HB2  ARG 269           HB2      ARG 269  -2.343  -4.720  -5.429
 1398    HB3  ARG 269           HB1      ARG 269  -1.232  -3.389  -5.744
 1399    HG2  ARG 269           HG2      ARG 269  -0.761  -4.219  -7.937
 1400    HG3  ARG 269           HG1      ARG 269  -1.700  -5.681  -7.634
 1401    HD2  ARG 269           HD2      ARG 269  -3.691  -4.160  -7.280
 1402    HD3  ARG 269           HD1      ARG 269  -2.695  -2.859  -7.936
 1403    HE   ARG 269           HE       ARG 269  -2.657  -5.093  -9.677
 1404   HH11  ARG 269          1HH1      ARG 269  -4.724  -2.449  -8.668
 1405   HH12  ARG 269          2HH1      ARG 269  -5.686  -2.496 -10.110
 1406   HH21  ARG 269          1HH2      ARG 269  -3.900  -5.134 -11.568
 1407   HH22  ARG 269          2HH2      ARG 269  -5.201  -4.005 -11.768
 1408    H    ILE 270           H        ILE 270   1.450  -4.120  -3.845
 1409    HA   ILE 270           HA       ILE 270   2.878  -2.696  -5.812
 1410    HB   ILE 270           HB       ILE 270   2.899  -2.078  -3.404
 1411   HG12  ILE 270          2HG1      ILE 270   5.639  -2.534  -4.605
 1412   HG13  ILE 270          1HG1      ILE 270   4.568  -1.194  -4.999
 1413   HG21  ILE 270          1HG2      ILE 270   3.180  -4.282  -2.420
 1414   HG22  ILE 270          2HG2      ILE 270   4.459  -3.196  -1.881
 1415   HG23  ILE 270          3HG2      ILE 270   4.795  -4.406  -3.119
 1416   HD11  ILE 270          3HD1      ILE 270   5.823  -1.744  -2.322
 1417   HD12  ILE 270          1HD1      ILE 270   4.707  -0.425  -2.674
 1418   HD13  ILE 270          2HD1      ILE 270   6.281  -0.481  -3.464
 1419    H    GLY 271           H        GLY 271   3.468  -5.849  -4.308
 1420    HA2  GLY 271           HA2      GLY 271   5.982  -6.301  -5.540
 1421    HA3  GLY 271           HA1      GLY 271   4.928  -7.536  -4.868
 1422    H    ALA 272           H        ALA 272   2.676  -6.870  -6.560
 1423    HA   ALA 272           HA       ALA 272   3.254  -8.515  -8.784
 1424    HB1  ALA 272           HB1      ALA 272   0.905  -6.660  -8.398
 1425    HB2  ALA 272           HB2      ALA 272   1.012  -8.307  -7.773
 1426    HB3  ALA 272           HB3      ALA 272   0.995  -8.024  -9.514
 1427    H    MET 273           H        MET 273   2.979  -5.031  -8.370
 1428    HA   MET 273           HA       MET 273   3.315  -4.463 -11.164
 1429    HB2  MET 273           HB2      MET 273   2.070  -2.973  -9.612
 1430    HB3  MET 273           HB1      MET 273   3.582  -2.605  -8.792
 1431    HG2  MET 273           HG2      MET 273   4.468  -1.621 -10.826
 1432    HG3  MET 273           HG1      MET 273   2.990  -2.033 -11.683
 1433    HE1  MET 273           HE1      MET 273   0.777  -1.419  -9.499
 1434    HE2  MET 273           HE2      MET 273   0.628  -0.937 -11.187
 1435    HE3  MET 273           HE3      MET 273   0.352   0.243  -9.906
 1436    H    LEU 274           H        LEU 274   5.370  -4.537  -8.314
 1437    HA   LEU 274           HA       LEU 274   7.695  -3.490  -9.551
 1438    HB2  LEU 274           HB2      LEU 274   7.064  -4.924  -7.035
 1439    HB3  LEU 274           HB1      LEU 274   8.732  -4.954  -7.567
 1440    HG   LEU 274           HG       LEU 274   8.952  -2.599  -7.362
 1441   HD11  LEU 274          1HD1      LEU 274   7.085  -1.110  -6.843
 1442   HD12  LEU 274          2HD1      LEU 274   5.967  -2.472  -6.943
 1443   HD13  LEU 274          3HD1      LEU 274   6.835  -1.937  -8.383
 1444   HD21  LEU 274          3HD2      LEU 274   8.351  -2.202  -5.034
 1445   HD22  LEU 274          1HD2      LEU 274   8.997  -3.829  -5.253
 1446   HD23  LEU 274          2HD2      LEU 274   7.259  -3.586  -5.072
 1447    H    ALA 275           H        ALA 275   6.175  -6.569  -9.649
 1448    HA   ALA 275           HA       ALA 275   8.385  -8.180 -10.323
 1449    HB1  ALA 275           HB1      ALA 275   6.238  -9.128  -9.663
 1450    HB2  ALA 275           HB2      ALA 275   6.739  -9.742 -11.239
 1451    HB3  ALA 275           HB3      ALA 275   5.495  -8.495 -11.134
 1452    H    TYR 276           H        TYR 276   6.751  -5.733 -12.057
 1453    HA   TYR 276           HA       TYR 276   7.621  -6.683 -14.662
 1454    HB2  TYR 276           HB2      TYR 276   6.274  -4.086 -13.880
 1455    HB3  TYR 276           HB1      TYR 276   6.550  -4.644 -15.527
 1456    HD1  TYR 276           HD1      TYR 276   5.742  -7.403 -15.517
 1457    HD2  TYR 276           HD2      TYR 276   4.003  -4.109 -13.455
 1458    HE1  TYR 276           HE1      TYR 276   3.580  -8.567 -15.491
 1459    HE2  TYR 276           HE2      TYR 276   1.832  -5.268 -13.425
 1460    HH   TYR 276           HH       TYR 276   1.491  -8.541 -14.132
 1461    H    THR 277           H        THR 277   9.091  -5.239 -12.113
 1462    HA   THR 277           HA       THR 277  10.926  -3.685 -13.811
 1463    HB   THR 277           HB       THR 277  10.720  -3.648 -10.793
 1464    HG1  THR 277           HG1      THR 277   8.889  -2.790 -12.253
 1465   HG21  THR 277          3HG2      THR 277  11.994  -1.553 -11.001
 1466   HG22  THR 277          1HG2      THR 277  12.093  -1.794 -12.747
 1467   HG23  THR 277          2HG2      THR 277  12.891  -2.925 -11.652
 1468    HA   PRO 278           HA       PRO 278  13.385  -7.382 -13.244
 1469    HB2  PRO 278           HB2      PRO 278  15.360  -6.745 -14.981
 1470    HB3  PRO 278           HB1      PRO 278  13.768  -7.310 -15.502
 1471    HG2  PRO 278           HG2      PRO 278  14.859  -4.531 -15.402
 1472    HG3  PRO 278           HG1      PRO 278  13.847  -5.294 -16.639
 1473    HD2  PRO 278           HD2      PRO 278  12.884  -3.604 -14.718
 1474    HD3  PRO 278           HD1      PRO 278  11.912  -4.872 -15.490
 1475    H    LEU 279           H        LEU 279  13.845  -6.661 -11.029
 1476    HA   LEU 279           HA       LEU 279  16.450  -5.383 -10.694
 1477    HB2  LEU 279           HB2      LEU 279  14.383  -6.241  -8.676
 1478    HB3  LEU 279           HB1      LEU 279  15.922  -5.504  -8.271
 1479    HG   LEU 279           HG       LEU 279  13.644  -4.223  -9.775
 1480   HD11  LEU 279          1HD1      LEU 279  13.371  -4.375  -7.355
 1481   HD12  LEU 279          2HD1      LEU 279  13.611  -2.705  -7.873
 1482   HD13  LEU 279          3HD1      LEU 279  14.939  -3.599  -7.132
 1483   HD21  LEU 279          3HD2      LEU 279  16.400  -3.146  -9.179
 1484   HD22  LEU 279          1HD2      LEU 279  15.047  -2.193  -9.791
 1485   HD23  LEU 279          2HD2      LEU 279  15.728  -3.490 -10.773
 1486    H    ASP 280           H        ASP 280  17.914  -6.432  -9.021
 1487    HA   ASP 280           HA       ASP 280  18.431  -9.143  -9.823
 1488    HB2  ASP 280           HB2      ASP 280  20.196  -7.380  -9.239
 1489    HB3  ASP 280           HB1      ASP 280  19.764  -7.662  -7.557
 1490    H    GLU 281           H        GLU 281  18.829 -10.846  -8.136
 1491    HA   GLU 281           HA       GLU 281  16.437 -11.234  -6.647
 1492    HB2  GLU 281           HB2      GLU 281  17.913 -13.000  -7.766
 1493    HB3  GLU 281           HB1      GLU 281  18.977 -12.837  -6.380
 1494    HG2  GLU 281           HG2      GLU 281  16.078 -13.480  -6.022
 1495    HG3  GLU 281           HG1      GLU 281  17.246 -14.738  -6.420
 1496    H    LYS 282           H        LYS 282  19.752 -10.303  -5.839
 1497    HA   LYS 282           HA       LYS 282  19.326 -10.324  -3.011
 1498    HB2  LYS 282           HB2      LYS 282  21.430  -9.070  -2.884
 1499    HB3  LYS 282           HB1      LYS 282  21.583 -10.488  -3.902
 1500    HG2  LYS 282           HG2      LYS 282  21.297  -8.992  -5.880
 1501    HG3  LYS 282           HG1      LYS 282  21.361  -7.618  -4.774
 1502    HD2  LYS 282           HD2      LYS 282  23.544  -7.998  -5.746
 1503    HD3  LYS 282           HD1      LYS 282  23.585  -8.362  -4.020
 1504    HE2  LYS 282           HE2      LYS 282  24.794 -10.066  -5.216
 1505    HE3  LYS 282           HE1      LYS 282  23.315 -10.761  -4.558
 1506    HZ1  LYS 282           HZ1      LYS 282  23.818  -9.962  -7.376
 1507    HZ2  LYS 282           HZ2      LYS 282  22.295 -10.426  -6.792
 1508    HZ3  LYS 282           HZ3      LYS 282  23.581 -11.531  -6.779
 1509    H    SER 283           H        SER 283  19.086  -7.920  -5.531
 1510    HA   SER 283           HA       SER 283  18.482  -5.665  -3.981
 1511    HB2  SER 283           HB2      SER 283  18.995  -5.465  -6.350
 1512    HB3  SER 283           HB1      SER 283  17.600  -6.453  -6.773
 1513    HG   SER 283           HG       SER 283  17.604  -3.854  -5.636
 1514    H    LEU 284           H        LEU 284  16.410  -8.133  -5.445
 1515    HA   LEU 284           HA       LEU 284  13.945  -7.155  -4.533
 1516    HB2  LEU 284           HB2      LEU 284  14.363  -8.925  -6.283
 1517    HB3  LEU 284           HB1      LEU 284  14.681 -10.048  -4.975
 1518    HG   LEU 284           HG       LEU 284  12.357  -9.606  -4.135
 1519   HD11  LEU 284          1HD1      LEU 284  10.764  -8.628  -5.747
 1520   HD12  LEU 284          2HD1      LEU 284  12.122  -8.170  -6.779
 1521   HD13  LEU 284          3HD1      LEU 284  11.956  -7.462  -5.173
 1522   HD21  LEU 284          3HD2      LEU 284  12.617 -10.707  -6.931
 1523   HD22  LEU 284          1HD2      LEU 284  11.291 -11.024  -5.810
 1524   HD23  LEU 284          2HD2      LEU 284  12.919 -11.593  -5.438
 1525    H    ALA 285           H        ALA 285  16.241  -9.452  -3.114
 1526    HA   ALA 285           HA       ALA 285  14.831 -10.195  -0.840
 1527    HB1  ALA 285           HB1      ALA 285  16.918 -11.254  -1.513
 1528    HB2  ALA 285           HB2      ALA 285  17.011 -10.702   0.159
 1529    HB3  ALA 285           HB3      ALA 285  17.808  -9.784  -1.118
 1530    H    LEU 286           H        LEU 286  16.951  -7.376  -1.324
 1531    HA   LEU 286           HA       LEU 286  16.783  -6.298   1.254
 1532    HB2  LEU 286           HB2      LEU 286  17.142  -5.041  -1.448
 1533    HB3  LEU 286           HB1      LEU 286  17.039  -4.058  -0.002
 1534    HG   LEU 286           HG       LEU 286  19.107  -6.204  -0.464
 1535   HD11  LEU 286          1HD1      LEU 286  19.308  -3.205  -0.695
 1536   HD12  LEU 286          2HD1      LEU 286  19.373  -4.357  -2.029
 1537   HD13  LEU 286          3HD1      LEU 286  20.651  -4.343  -0.815
 1538   HD21  LEU 286          3HD2      LEU 286  18.605  -5.779   1.898
 1539   HD22  LEU 286          1HD2      LEU 286  18.886  -4.055   1.645
 1540   HD23  LEU 286          2HD2      LEU 286  20.216  -5.202   1.467
 1541    H    LEU 287           H        LEU 287  14.811  -5.591  -1.604
 1542    HA   LEU 287           HA       LEU 287  13.150  -3.715  -0.324
 1543    HB2  LEU 287           HB2      LEU 287  13.522  -4.007  -2.797
 1544    HB3  LEU 287           HB1      LEU 287  12.456  -5.396  -2.725
 1545    HG   LEU 287           HG       LEU 287  10.597  -3.975  -2.042
 1546   HD11  LEU 287          1HD1      LEU 287  11.875  -2.311  -0.776
 1547   HD12  LEU 287          2HD1      LEU 287  10.825  -1.551  -1.973
 1548   HD13  LEU 287          3HD1      LEU 287  12.555  -1.691  -2.281
 1549   HD21  LEU 287          3HD2      LEU 287  10.329  -2.724  -4.115
 1550   HD22  LEU 287          1HD2      LEU 287  11.021  -4.315  -4.429
 1551   HD23  LEU 287          2HD2      LEU 287  12.054  -2.884  -4.448
 1552    H    LEU 288           H        LEU 288  12.754  -7.193  -0.916
 1553    HA   LEU 288           HA       LEU 288  10.146  -7.372   0.171
 1554    HB2  LEU 288           HB2      LEU 288  12.304  -9.451  -0.159
 1555    HB3  LEU 288           HB1      LEU 288  10.687  -9.818   0.410
 1556    HG   LEU 288           HG       LEU 288  11.351  -8.658  -2.299
 1557   HD11  LEU 288          1HD1      LEU 288  12.136 -10.943  -2.094
 1558   HD12  LEU 288          2HD1      LEU 288  10.718 -10.876  -3.140
 1559   HD13  LEU 288          3HD1      LEU 288  10.563 -11.450  -1.480
 1560   HD21  LEU 288          3HD2      LEU 288   9.147  -7.975  -1.541
 1561   HD22  LEU 288          1HD2      LEU 288   8.747  -9.643  -1.131
 1562   HD23  LEU 288          2HD2      LEU 288   9.000  -9.184  -2.816
 1563    H    ASN 289           H        ASN 289  13.352  -7.509   1.604
 1564    HA   ASN 289           HA       ASN 289  12.602  -8.502   4.130
 1565    HB2  ASN 289           HB2      ASN 289  14.918  -8.508   3.610
 1566    HB3  ASN 289           HB1      ASN 289  14.920  -6.786   3.250
 1567   HD21  ASN 289          1HD2      ASN 289  14.580  -9.149   5.840
 1568   HD22  ASN 289          2HD2      ASN 289  15.130  -8.101   7.101
 1569    H    TYR 290           H        TYR 290  13.196  -5.115   3.137
 1570    HA   TYR 290           HA       TYR 290  12.249  -3.997   5.542
 1571    HB2  TYR 290           HB2      TYR 290  12.482  -2.843   2.765
 1572    HB3  TYR 290           HB1      TYR 290  11.948  -1.893   4.147
 1573    HD1  TYR 290           HD2      TYR 290  13.538  -1.569   6.086
 1574    HD2  TYR 290           HD1      TYR 290  14.779  -3.244   2.376
 1575    HE1  TYR 290           HE2      TYR 290  15.875  -1.073   6.650
 1576    HE2  TYR 290           HE1      TYR 290  17.122  -2.751   2.933
 1577    HH   TYR 290           HH       TYR 290  18.390  -1.224   4.378
 1578    H    LEU 291           H        LEU 291  10.621  -4.952   2.590
 1579    HA   LEU 291           HA       LEU 291   8.110  -3.783   3.084
 1580    HB2  LEU 291           HB2      LEU 291   9.071  -4.936   0.961
 1581    HB3  LEU 291           HB1      LEU 291   8.483  -6.418   1.681
 1582    HG   LEU 291           HG       LEU 291   6.968  -5.441  -0.033
 1583   HD11  LEU 291          1HD1      LEU 291   4.902  -5.693   1.250
 1584   HD12  LEU 291          2HD1      LEU 291   5.826  -5.602   2.751
 1585   HD13  LEU 291          3HD1      LEU 291   6.075  -6.951   1.642
 1586   HD21  LEU 291          3HD2      LEU 291   6.610  -3.255   2.009
 1587   HD22  LEU 291          1HD2      LEU 291   5.652  -3.461   0.544
 1588   HD23  LEU 291          2HD2      LEU 291   7.373  -3.091   0.428
 1589    H    HIS 292           H        HIS 292   9.318  -7.072   3.761
 1590    HA   HIS 292           HA       HIS 292   6.904  -7.818   5.111
 1591    HB2  HIS 292           HB2      HIS 292   9.500  -9.147   4.536
 1592    HB3  HIS 292           HB1      HIS 292   8.536  -9.775   5.871
 1593    HD1  HIS 292           HD1      HIS 292   9.116 -10.731   2.649
 1594    HD2  HIS 292           HD2      HIS 292   5.594  -9.783   4.648
 1595    HE1  HIS 292           HE1      HIS 292   7.274 -11.827   1.338
 1596    HE2  HIS 292           HE2      HIS 292   5.196 -11.459   2.724
 1597    H    ASP 293           H        ASP 293   9.902  -6.378   6.102
 1598    HA   ASP 293           HA       ASP 293   9.637  -6.978   8.878
 1599    HB2  ASP 293           HB2      ASP 293  11.788  -6.317   7.917
 1600    HB3  ASP 293           HB1      ASP 293  11.135  -4.736   7.502
 1601    H    PHE 294           H        PHE 294   8.762  -4.185   6.872
 1602    HA   PHE 294           HA       PHE 294   7.540  -2.689   8.939
 1603    HB2  PHE 294           HB2      PHE 294   8.191  -1.727   6.745
 1604    HB3  PHE 294           HB1      PHE 294   6.928  -2.675   5.970
 1605    HD1  PHE 294           HD2      PHE 294   7.646   0.191   8.115
 1606    HD2  PHE 294           HD1      PHE 294   4.605  -2.050   6.169
 1607    HE1  PHE 294           HE2      PHE 294   6.054   2.026   8.502
 1608    HE2  PHE 294           HE1      PHE 294   3.005  -0.221   6.549
 1609    HZ   PHE 294           HZ       PHE 294   3.730   1.821   7.718
 1610    H    LEU 295           H        LEU 295   6.321  -5.034   6.603
 1611    HA   LEU 295           HA       LEU 295   3.615  -4.943   7.356
 1612    HB2  LEU 295           HB2      LEU 295   4.396  -5.899   5.246
 1613    HB3  LEU 295           HB1      LEU 295   5.241  -7.165   6.112
 1614    HG   LEU 295           HG       LEU 295   3.079  -8.021   6.924
 1615   HD11  LEU 295          1HD1      LEU 295   1.789  -5.957   6.848
 1616   HD12  LEU 295          2HD1      LEU 295   1.007  -7.212   5.888
 1617   HD13  LEU 295          3HD1      LEU 295   1.915  -5.929   5.089
 1618   HD21  LEU 295          3HD2      LEU 295   3.300  -7.748   3.930
 1619   HD22  LEU 295          1HD2      LEU 295   2.355  -8.967   4.786
 1620   HD23  LEU 295          2HD2      LEU 295   4.114  -8.956   4.925
 1621    H    LYS 296           H        LYS 296   6.380  -6.740   8.580
 1622    HA   LYS 296           HA       LYS 296   5.074  -8.474  10.339
 1623    HB2  LYS 296           HB2      LYS 296   7.402  -8.756   9.910
 1624    HB3  LYS 296           HB1      LYS 296   7.766  -7.119  10.431
 1625    HG2  LYS 296           HG2      LYS 296   7.082  -7.783  12.736
 1626    HG3  LYS 296           HG1      LYS 296   6.946  -9.445  12.153
 1627    HD2  LYS 296           HD2      LYS 296   9.124  -9.019  13.214
 1628    HD3  LYS 296           HD1      LYS 296   9.288  -9.431  11.505
 1629    HE2  LYS 296           HE2      LYS 296   9.449  -7.026  10.974
 1630    HE3  LYS 296           HE1      LYS 296   9.374  -6.664  12.697
 1631    HZ1  LYS 296           HZ1      LYS 296  11.443  -8.479  11.642
 1632    HZ2  LYS 296           HZ2      LYS 296  11.465  -7.541  13.059
 1633    HZ3  LYS 296           HZ3      LYS 296  11.646  -6.798  11.540
 1634    H    TYR 297           H        TYR 297   6.339  -5.189  10.875
 1635    HA   TYR 297           HA       TYR 297   5.416  -4.909  13.520
 1636    HB2  TYR 297           HB2      TYR 297   7.053  -3.361  12.616
 1637    HB3  TYR 297           HB1      TYR 297   5.912  -2.811  11.391
 1638    HD1  TYR 297           HD1      TYR 297   6.796  -2.682  14.956
 1639    HD2  TYR 297           HD2      TYR 297   4.158  -1.247  11.939
 1640    HE1  TYR 297           HE1      TYR 297   5.989  -0.942  16.497
 1641    HE2  TYR 297           HE2      TYR 297   3.343   0.495  13.463
 1642    HH   TYR 297           HH       TYR 297   4.900   1.283  16.379
 1643    H    LEU 298           H        LEU 298   3.916  -4.229  10.409
 1644    HA   LEU 298           HA       LEU 298   1.584  -2.963  11.307
 1645    HB2  LEU 298           HB2      LEU 298   2.436  -3.162   8.932
 1646    HB3  LEU 298           HB1      LEU 298   1.800  -4.800   8.920
 1647    HG   LEU 298           HG       LEU 298  -0.470  -3.807   9.428
 1648   HD11  LEU 298          1HD1      LEU 298   0.317  -1.658  10.290
 1649   HD12  LEU 298          2HD1      LEU 298  -0.793  -1.446   8.934
 1650   HD13  LEU 298          3HD1      LEU 298   0.943  -1.248   8.692
 1651   HD21  LEU 298          3HD2      LEU 298   0.171  -4.567   7.196
 1652   HD22  LEU 298          1HD2      LEU 298   0.866  -2.984   6.855
 1653   HD23  LEU 298          2HD2      LEU 298  -0.871  -3.146   7.117
 1654    H    ALA 299           H        ALA 299   2.171  -6.381  10.528
 1655    HA   ALA 299           HA       ALA 299  -0.354  -7.351  11.288
 1656    HB1  ALA 299           HB1      ALA 299   1.244  -8.587   9.879
 1657    HB2  ALA 299           HB2      ALA 299   0.676  -9.545  11.245
 1658    HB3  ALA 299           HB3      ALA 299   2.282  -8.819  11.286
 1659    H    LYS 300           H        LYS 300   2.547  -6.694  13.112
 1660    HA   LYS 300           HA       LYS 300   2.010  -8.263  15.385
 1661    HB2  LYS 300           HB2      LYS 300   4.212  -7.276  14.734
 1662    HB3  LYS 300           HB1      LYS 300   3.615  -5.706  15.246
 1663    HG2  LYS 300           HG2      LYS 300   3.386  -6.526  17.526
 1664    HG3  LYS 300           HG1      LYS 300   3.938  -8.123  17.009
 1665    HD2  LYS 300           HD2      LYS 300   6.059  -7.062  16.236
 1666    HD3  LYS 300           HD1      LYS 300   5.509  -5.548  16.958
 1667    HE2  LYS 300           HE2      LYS 300   7.036  -6.747  18.443
 1668    HE3  LYS 300           HE1      LYS 300   5.428  -6.611  19.147
 1669    HZ1  LYS 300           HZ1      LYS 300   5.946  -9.012  17.589
 1670    HZ2  LYS 300           HZ2      LYS 300   5.099  -8.823  19.048
 1671    HZ3  LYS 300           HZ3      LYS 300   6.792  -8.879  19.049
 1672    H    ASN 301           H        ASN 301   0.830  -5.139  14.409
 1673    HA   ASN 301           HA       ASN 301  -0.558  -4.888  17.001
 1674    HB2  ASN 301           HB2      ASN 301   0.451  -2.654  15.219
 1675    HB3  ASN 301           HB1      ASN 301  -0.510  -2.428  16.675
 1676   HD21  ASN 301          1HD2      ASN 301   2.604  -3.224  15.390
 1677   HD22  ASN 301          2HD2      ASN 301   3.465  -3.130  16.887
 1678    H    SER 302           H        SER 302  -1.221  -6.080  14.300
 1679    HA   SER 302           HA       SER 302  -2.790  -4.526  12.683
 1680    HB2  SER 302           HB2      SER 302  -2.077  -6.749  12.079
 1681    HB3  SER 302           HB1      SER 302  -3.081  -7.457  13.340
 1682    HG   SER 302           HG       SER 302  -3.842  -7.280  10.981
 1683    H    ALA 303           H        ALA 303  -3.783  -6.110  15.674
 1684    HA   ALA 303           HA       ALA 303  -6.569  -5.986  15.223
 1685    HB1  ALA 303           HB1      ALA 303  -5.576  -7.545  16.796
 1686    HB2  ALA 303           HB2      ALA 303  -6.781  -6.532  17.593
 1687    HB3  ALA 303           HB3      ALA 303  -5.062  -6.205  17.820
 1688    H    THR 304           H        THR 304  -4.333  -3.552  16.201
 1689    HA   THR 304           HA       THR 304  -6.575  -1.871  17.119
 1690    HB   THR 304           HB       THR 304  -4.829  -0.403  18.137
 1691    HG1  THR 304           HG1      THR 304  -2.932  -2.425  18.108
 1692   HG21  THR 304          3HG2      THR 304  -4.866  -3.272  19.075
 1693   HG22  THR 304          1HG2      THR 304  -6.021  -2.012  19.509
 1694   HG23  THR 304          2HG2      THR 304  -4.345  -1.890  20.040
 1695    H    LEU 305           H        LEU 305  -4.929  -2.505  14.408
 1696    HA   LEU 305           HA       LEU 305  -4.634   0.305  13.591
 1697    HB2  LEU 305           HB2      LEU 305  -3.359  -2.246  12.733
 1698    HB3  LEU 305           HB1      LEU 305  -3.525  -0.967  11.547
 1699    HG   LEU 305           HG       LEU 305  -2.180   0.531  12.924
 1700   HD11  LEU 305          1HD1      LEU 305  -1.979  -1.786  14.838
 1701   HD12  LEU 305          2HD1      LEU 305  -2.821  -0.261  15.131
 1702   HD13  LEU 305          3HD1      LEU 305  -1.066  -0.277  14.942
 1703   HD21  LEU 305          3HD2      LEU 305  -1.022  -0.891  11.343
 1704   HD22  LEU 305          1HD2      LEU 305  -0.931  -2.184  12.539
 1705   HD23  LEU 305          2HD2      LEU 305  -0.045  -0.682  12.796
 1706    H    PHE 306           H        PHE 306  -5.741  -2.801  12.251
 1707    HA   PHE 306           HA       PHE 306  -7.094  -1.494  10.085
 1708    HB2  PHE 306           HB2      PHE 306  -7.038  -4.379  10.978
 1709    HB3  PHE 306           HB1      PHE 306  -7.879  -3.813   9.537
 1710    HD1  PHE 306           HD2      PHE 306  -6.642  -3.033   7.604
 1711    HD2  PHE 306           HD1      PHE 306  -4.640  -4.501  11.057
 1712    HE1  PHE 306           HE2      PHE 306  -4.561  -3.230   6.310
 1713    HE2  PHE 306           HE1      PHE 306  -2.555  -4.703   9.767
 1714    HZ   PHE 306           HZ       PHE 306  -2.512  -4.068   7.388
 1715    H    SER 307           H        SER 307  -8.701  -0.204  10.828
 1716    HA   SER 307           HA       SER 307 -10.838  -1.466  12.384
 1717    HB2  SER 307           HB2      SER 307 -10.450   1.463  11.716
 1718    HB3  SER 307           HB1      SER 307 -11.631   0.789  12.840
 1719    HG   SER 307           HG       SER 307  -8.951   0.142  13.257
 1720    H    ALA 308           H        ALA 308 -11.875  -2.658  10.825
 1721    HA   ALA 308           HA       ALA 308 -12.640  -1.555   8.281
 1722    HB1  ALA 308           HB1      ALA 308 -13.820  -3.663   7.950
 1723    HB2  ALA 308           HB2      ALA 308 -13.555  -4.085   9.642
 1724    HB3  ALA 308           HB3      ALA 308 -12.183  -3.943   8.544
 1725    H    SER 309           H        SER 309 -13.729  -0.943  11.281
 1726    HA   SER 309           HA       SER 309 -16.541  -1.216  11.014
 1727    HB2  SER 309           HB2      SER 309 -16.420   0.390  13.071
 1728    HB3  SER 309           HB1      SER 309 -15.800  -1.257  13.217
 1729    HG   SER 309           HG       SER 309 -14.455   1.168  13.233
 1730    H    ASP 310           H        ASP 310 -14.338   1.144   9.869
 1731    HA   ASP 310           HA       ASP 310 -16.330   3.259   9.842
 1732    HB2  ASP 310           HB2      ASP 310 -13.469   3.171   8.891
 1733    HB3  ASP 310           HB1      ASP 310 -14.522   4.566   8.650
 1734    H    TYR 311           H        TYR 311 -15.831   0.612   7.996
 1735    HA   TYR 311           HA       TYR 311 -16.317   1.757   5.408
 1736    HB2  TYR 311           HB2      TYR 311 -16.280  -1.028   6.513
 1737    HB3  TYR 311           HB1      TYR 311 -17.020  -0.731   4.943
 1738    HD1  TYR 311           HD1      TYR 311 -15.639   0.244   3.113
 1739    HD2  TYR 311           HD2      TYR 311 -13.910  -1.128   6.747
 1740    HE1  TYR 311           HE1      TYR 311 -13.440   0.155   2.023
 1741    HE2  TYR 311           HE2      TYR 311 -11.700  -1.217   5.668
 1742    HH   TYR 311           HH       TYR 311 -10.971  -1.507   2.987
 1743    H    GLU 312           H        GLU 312 -18.121   2.867   5.150
 1744    HA   GLU 312           HA       GLU 312 -20.588   1.957   6.416
 1745    HB2  GLU 312           HB2      GLU 312 -19.778   4.532   5.086
 1746    HB3  GLU 312           HB1      GLU 312 -21.446   4.186   5.520
 1747    HG2  GLU 312           HG2      GLU 312 -19.144   4.210   7.454
 1748    HG3  GLU 312           HG1      GLU 312 -20.259   5.552   7.190
 1749    H    VAL 313           H        VAL 313 -22.350   1.278   5.317
 1750    HA   VAL 313           HA       VAL 313 -21.979   0.317   2.669
 1751    HB   VAL 313           HB       VAL 313 -23.400  -0.935   4.154
 1752   HG11  VAL 313          1HG1      VAL 313 -24.211   0.848   5.579
 1753   HG12  VAL 313          2HG1      VAL 313 -25.569  -0.077   4.936
 1754   HG13  VAL 313          3HG1      VAL 313 -25.172   1.502   4.256
 1755   HG21  VAL 313          3HG2      VAL 313 -23.952  -1.072   1.797
 1756   HG22  VAL 313          1HG2      VAL 313 -25.023   0.321   1.946
 1757   HG23  VAL 313          2HG2      VAL 313 -25.417  -1.186   2.774
 1758    H    ALA 314           H        ALA 314 -22.236   1.331   0.831
 1759    HA   ALA 314           HA       ALA 314 -23.391   4.000   0.798
 1760    HB1  ALA 314           HB1      ALA 314 -22.027   2.463  -1.412
 1761    HB2  ALA 314           HB2      ALA 314 -21.229   3.575  -0.301
 1762    HB3  ALA 314           HB3      ALA 314 -22.444   4.177  -1.427
 1763    HA   PRO 315           HA       PRO 315 -27.260   2.254  -0.666
 1764    HB2  PRO 315           HB2      PRO 315 -28.164   5.041  -0.637
 1765    HB3  PRO 315           HB1      PRO 315 -28.731   3.676   0.328
 1766    HG2  PRO 315           HG2      PRO 315 -27.328   5.709   1.406
 1767    HG3  PRO 315           HG1      PRO 315 -27.178   4.042   1.994
 1768    HD2  PRO 315           HD2      PRO 315 -25.376   5.567   0.140
 1769    HD3  PRO 315           HD1      PRO 315 -24.950   4.520   1.513
 1770    HA   PRO 316           HA       PRO 316 -27.524   2.722  -4.991
 1771    HB2  PRO 316           HB2      PRO 316 -30.229   3.958  -4.749
 1772    HB3  PRO 316           HB1      PRO 316 -29.704   2.576  -5.718
 1773    HG2  PRO 316           HG2      PRO 316 -31.079   2.196  -3.483
 1774    HG3  PRO 316           HG1      PRO 316 -29.721   1.129  -3.896
 1775    HD2  PRO 316           HD2      PRO 316 -29.856   3.349  -1.901
 1776    HD3  PRO 316           HD1      PRO 316 -29.010   1.792  -1.802
 1777    H    GLU 317           H        GLU 317 -28.583   5.640  -3.276
 1778    HA   GLU 317           HA       GLU 317 -28.312   7.297  -5.593
 1779    HB2  GLU 317           HB2      GLU 317 -28.352   9.096  -3.567
 1780    HB3  GLU 317           HB1      GLU 317 -29.782   8.404  -4.315
 1781    HG2  GLU 317           HG2      GLU 317 -30.168   8.241  -2.030
 1782    HG3  GLU 317           HG1      GLU 317 -29.668   6.623  -2.502
 1783    H    TYR 318           H        TYR 318 -26.202   6.350  -2.984
 1784    HA   TYR 318           HA       TYR 318 -24.146   8.243  -3.612
 1785    HB2  TYR 318           HB2      TYR 318 -24.418   6.919  -1.435
 1786    HB3  TYR 318           HB1      TYR 318 -23.729   5.552  -2.307
 1787    HD1  TYR 318           HD2      TYR 318 -21.373   5.554  -2.964
 1788    HD2  TYR 318           HD1      TYR 318 -23.056   8.828  -0.833
 1789    HE1  TYR 318           HE2      TYR 318 -19.114   6.388  -2.473
 1790    HE2  TYR 318           HE1      TYR 318 -20.803   9.667  -0.333
 1791    HH   TYR 318           HH       TYR 318 -18.567   9.000  -0.238
 1792    H    HIS 319           H        HIS 319 -25.115   5.126  -4.775
 1793    HA   HIS 319           HA       HIS 319 -22.774   4.431  -6.200
 1794    HB2  HIS 319           HB2      HIS 319 -25.657   3.617  -6.538
 1795    HB3  HIS 319           HB1      HIS 319 -24.387   3.011  -7.590
 1796    HD1  HIS 319           HD1      HIS 319 -24.095   0.640  -6.903
 1797    HD2  HIS 319           HD2      HIS 319 -24.332   3.197  -3.632
 1798    HE1  HIS 319           HE1      HIS 319 -23.726  -0.804  -4.878
 1799    HE2  HIS 319           HE2      HIS 319 -24.145   0.727  -2.919
 1800    H    ARG 320           H        ARG 320 -25.294   6.690  -6.829
 1801    HA   ARG 320           HA       ARG 320 -25.322   6.739  -9.617
 1802    HB2  ARG 320           HB2      ARG 320 -25.784   9.035  -7.710
 1803    HB3  ARG 320           HB1      ARG 320 -26.237   9.016  -9.409
 1804    HG2  ARG 320           HG2      ARG 320 -27.312   7.215  -7.254
 1805    HG3  ARG 320           HG1      ARG 320 -28.155   8.562  -8.023
 1806    HD2  ARG 320           HD2      ARG 320 -28.188   7.420 -10.129
 1807    HD3  ARG 320           HD1      ARG 320 -27.131   6.148  -9.515
 1808    HE   ARG 320           HE       ARG 320 -29.681   6.507  -8.156
 1809   HH11  ARG 320          1HH1      ARG 320 -27.853   4.741 -10.576
 1810   HH12  ARG 320          2HH1      ARG 320 -28.845   3.314 -10.465
 1811   HH21  ARG 320          1HH2      ARG 320 -30.998   4.654  -8.023
 1812   HH22  ARG 320          2HH2      ARG 320 -30.648   3.272  -9.030
 1813    H    LYS 321           H        LYS 321 -22.967   8.124  -7.406
 1814    HA   LYS 321           HA       LYS 321 -21.725   9.494  -9.677
 1815    HB2  LYS 321           HB2      LYS 321 -20.262  10.588  -8.025
 1816    HB3  LYS 321           HB1      LYS 321 -21.965  10.894  -7.737
 1817    HG2  LYS 321           HG2      LYS 321 -21.967   9.277  -5.925
 1818    HG3  LYS 321           HG1      LYS 321 -20.264   8.918  -6.235
 1819    HD2  LYS 321           HD2      LYS 321 -19.709  11.273  -5.783
 1820    HD3  LYS 321           HD1      LYS 321 -21.404  11.588  -5.413
 1821    HE2  LYS 321           HE2      LYS 321 -21.332  10.132  -3.526
 1822    HE3  LYS 321           HE1      LYS 321 -19.720   9.566  -3.960
 1823    HZ1  LYS 321           HZ1      LYS 321 -19.632  11.197  -2.166
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.423  12.340  -3.139
 1825    HZ3  LYS 321           HZ3      LYS 321 -18.873  11.804  -3.561
 1826    H    ALA 322           H        ALA 322 -21.730   6.514  -8.775
 1827    HA   ALA 322           HA       ALA 322 -18.829   6.082  -8.919
 1828    HB1  ALA 322           HB1      ALA 322 -21.062   4.134  -8.342
 1829    HB2  ALA 322           HB2      ALA 322 -19.990   4.870  -7.151
 1830    HB3  ALA 322           HB3      ALA 322 -19.341   3.749  -8.346
 1831    H    VAL 323           H        VAL 323 -21.114   6.715 -11.015
 1832    HA   VAL 323           HA       VAL 323 -20.505   4.566 -12.899
 1833    HB   VAL 323           HB       VAL 323 -22.334   5.405 -14.272
 1834   HG11  VAL 323          1HG1      VAL 323 -23.100   5.085 -11.373
 1835   HG12  VAL 323          2HG1      VAL 323 -22.861   3.788 -12.546
 1836   HG13  VAL 323          3HG1      VAL 323 -24.197   4.924 -12.744
 1837   HG21  VAL 323          3HG2      VAL 323 -22.735   7.499 -12.138
 1838   HG22  VAL 323          1HG2      VAL 323 -23.786   7.212 -13.525
 1839   HG23  VAL 323          2HG2      VAL 323 -22.139   7.793 -13.773
  Start of MODEL   10
    1    H1   SER  66           HT1      SER  66   8.156  23.130  -8.661
    2    H2   SER  66           HT2      SER  66   9.739  23.656  -8.949
    3    H3   SER  66           HT3      SER  66   9.110  22.346  -9.823
    4    HA   SER  66           HA       SER  66   8.183  25.151  -9.948
    5    HB2  SER  66           HB2      SER  66  10.378  24.690 -11.049
    6    HB3  SER  66           HB1      SER  66   9.586  23.478 -12.054
    7    HG   SER  66           HG       SER  66   8.563  26.102 -11.966
    8    H    ASN  67           H        ASN  67   8.072  22.393 -12.206
    9    HA   ASN  67           HA       ASN  67   5.297  22.888 -12.764
   10    HB2  ASN  67           HB2      ASN  67   6.850  22.039 -14.495
   11    HB3  ASN  67           HB1      ASN  67   7.054  20.554 -13.572
   12   HD21  ASN  67          1HD2      ASN  67   4.926  22.421 -15.578
   13   HD22  ASN  67          2HD2      ASN  67   3.778  21.162 -15.881
   14    H    ALA  68           H        ALA  68   7.156  20.576 -10.891
   15    HA   ALA  68           HA       ALA  68   4.633  19.501  -9.813
   16    HB1  ALA  68           HB1      ALA  68   7.336  18.159  -9.905
   17    HB2  ALA  68           HB2      ALA  68   5.977  17.807 -10.973
   18    HB3  ALA  68           HB3      ALA  68   5.853  17.467  -9.247
   19    H    GLY  69           H        GLY  69   4.565  19.075  -7.528
   20    HA2  GLY  69           HA2      GLY  69   6.331  20.905  -6.032
   21    HA3  GLY  69           HA1      GLY  69   4.731  20.387  -5.515
   22    H    ARG  70           H        ARG  70   5.733  17.633  -6.590
   23    HA   ARG  70           HA       ARG  70   7.335  16.902  -4.234
   24    HB2  ARG  70           HB2      ARG  70   4.940  16.328  -3.898
   25    HB3  ARG  70           HB1      ARG  70   4.991  15.345  -5.354
   26    HG2  ARG  70           HG2      ARG  70   6.618  13.867  -4.317
   27    HG3  ARG  70           HG1      ARG  70   6.612  14.868  -2.864
   28    HD2  ARG  70           HD2      ARG  70   5.194  12.867  -2.634
   29    HD3  ARG  70           HD1      ARG  70   4.277  14.366  -2.481
   30    HE   ARG  70           HE       ARG  70   3.368  13.996  -4.653
   31   HH11  ARG  70          1HH1      ARG  70   5.195  11.310  -3.320
   32   HH12  ARG  70          2HH1      ARG  70   4.555  10.157  -4.457
   33   HH21  ARG  70          1HH2      ARG  70   2.504  12.474  -6.135
   34   HH22  ARG  70          2HH2      ARG  70   3.029  10.816  -6.062
   35    H    GLN  71           H        GLN  71   8.868  15.279  -4.579
   36    HA   GLN  71           HA       GLN  71   9.491  14.888  -7.408
   37    HB2  GLN  71           HB2      GLN  71  11.171  14.493  -4.930
   38    HB3  GLN  71           HB1      GLN  71  11.723  14.186  -6.572
   39    HG2  GLN  71           HG2      GLN  71  11.354  16.541  -7.129
   40    HG3  GLN  71           HG1      GLN  71  10.832  16.841  -5.471
   41   HE21  GLN  71          1HE2      GLN  71  12.817  15.010  -4.356
   42   HE22  GLN  71          2HE2      GLN  71  14.336  15.832  -4.457
   43    H    VAL  72           H        VAL  72  10.444  12.800  -8.044
   44    HA   VAL  72           HA       VAL  72   8.654  10.694  -7.263
   45    HB   VAL  72           HB       VAL  72   9.768   9.369  -9.030
   46   HG11  VAL  72          1HG1      VAL  72   8.950  12.161  -9.824
   47   HG12  VAL  72          2HG1      VAL  72   7.882  10.774  -9.607
   48   HG13  VAL  72          3HG1      VAL  72   9.058  10.785 -10.921
   49   HG21  VAL  72          3HG2      VAL  72  11.423  10.466 -10.489
   50   HG22  VAL  72          1HG2      VAL  72  12.029  10.246  -8.848
   51   HG23  VAL  72          2HG2      VAL  72  11.477  11.836  -9.380
   52    HA   PRO  73           HA       PRO  73  10.969   8.795  -4.021
   53    HB2  PRO  73           HB2      PRO  73  10.275   6.164  -4.751
   54    HB3  PRO  73           HB1      PRO  73   9.408   7.207  -3.622
   55    HG2  PRO  73           HG2      PRO  73   8.863   6.654  -6.494
   56    HG3  PRO  73           HG1      PRO  73   7.725   6.959  -5.170
   57    HD2  PRO  73           HD2      PRO  73   8.246   8.832  -6.999
   58    HD3  PRO  73           HD1      PRO  73   8.013   9.262  -5.289
   59    H    SER  74           H        SER  74  11.282   7.766  -7.327
   60    HA   SER  74           HA       SER  74  13.257   5.836  -7.072
   61    HB2  SER  74           HB2      SER  74  12.651   7.673  -9.387
   62    HB3  SER  74           HB1      SER  74  13.619   6.200  -9.485
   63    HG   SER  74           HG       SER  74  11.093   6.300  -9.846
   64    H    LYS  75           H        LYS  75  13.599   9.352  -7.218
   65    HA   LYS  75           HA       LYS  75  16.517   8.938  -7.169
   66    HB2  LYS  75           HB2      LYS  75  14.950  11.118  -8.537
   67    HB3  LYS  75           HB1      LYS  75  16.681  11.224  -8.247
   68    HG2  LYS  75           HG2      LYS  75  15.316   9.066  -9.846
   69    HG3  LYS  75           HG1      LYS  75  16.154  10.465 -10.520
   70    HD2  LYS  75           HD2      LYS  75  17.463   8.414  -8.732
   71    HD3  LYS  75           HD1      LYS  75  17.503   8.353 -10.494
   72    HE2  LYS  75           HE2      LYS  75  18.620  10.528 -10.550
   73    HE3  LYS  75           HE1      LYS  75  18.562  10.610  -8.791
   74    HZ1  LYS  75           HZ1      LYS  75  19.950   8.433 -10.265
   75    HZ2  LYS  75           HZ2      LYS  75  20.072   8.819  -8.610
   76    HZ3  LYS  75           HZ3      LYS  75  20.722   9.858  -9.773
   77    H    VAL  76           H        VAL  76  14.004   9.880  -5.273
   78    HA   VAL  76           HA       VAL  76  15.657  11.827  -3.825
   79    HB   VAL  76           HB       VAL  76  13.372  12.579  -4.274
   80   HG11  VAL  76          1HG1      VAL  76  12.524  10.175  -2.666
   81   HG12  VAL  76          2HG1      VAL  76  12.205  10.478  -4.374
   82   HG13  VAL  76          3HG1      VAL  76  11.458  11.497  -3.144
   83   HG21  VAL  76          3HG2      VAL  76  12.742  13.207  -1.987
   84   HG22  VAL  76          1HG2      VAL  76  14.476  13.382  -2.264
   85   HG23  VAL  76          2HG2      VAL  76  13.863  12.002  -1.354
   86    H    ILE  77           H        ILE  77  14.011   8.738  -3.484
   87    HA   ILE  77           HA       ILE  77  15.117   8.394  -0.782
   88    HB   ILE  77           HB       ILE  77  13.153   6.592  -2.190
   89   HG12  ILE  77          2HG1      ILE  77  12.328   8.681  -0.197
   90   HG13  ILE  77          1HG1      ILE  77  12.426   9.070  -1.912
   91   HG21  ILE  77          1HG2      ILE  77  12.563   5.972   0.132
   92   HG22  ILE  77          2HG2      ILE  77  13.880   7.000   0.701
   93   HG23  ILE  77          3HG2      ILE  77  14.230   5.590  -0.300
   94   HD11  ILE  77          3HD1      ILE  77  10.726   6.921  -0.672
   95   HD12  ILE  77          1HD1      ILE  77  10.853   7.255  -2.400
   96   HD13  ILE  77          2HD1      ILE  77  10.166   8.467  -1.312
   97    H    TRP  78           H        TRP  78  14.568   6.559  -3.759
   98    HA   TRP  78           HA       TRP  78  16.209   4.393  -2.978
   99    HB2  TRP  78           HB2      TRP  78  15.322   5.088  -5.778
  100    HB3  TRP  78           HB1      TRP  78  15.825   3.509  -5.184
  101    HD1  TRP  78           HD1      TRP  78  12.902   4.509  -6.445
  102    HE1  TRP  78           HE1      TRP  78  10.796   3.804  -5.146
  103    HE3  TRP  78           HE3      TRP  78  15.044   3.503  -1.920
  104    HZ2  TRP  78           HZ2      TRP  78  10.136   2.935  -2.539
  105    HZ3  TRP  78           HZ3      TRP  78  13.607   2.745  -0.078
  106    HH2  TRP  78           HH2      TRP  78  11.206   2.466  -0.384
  107    H    ASP  79           H        ASP  79  16.980   7.444  -4.170
  108    HA   ASP  79           HA       ASP  79  19.335   6.768  -5.611
  109    HB2  ASP  79           HB2      ASP  79  18.151   8.981  -5.754
  110    HB3  ASP  79           HB1      ASP  79  18.768   9.353  -4.145
  111    H    HIS  80           H        HIS  80  18.616   7.574  -2.256
  112    HA   HIS  80           HA       HIS  80  21.297   7.320  -1.300
  113    HB2  HIS  80           HB2      HIS  80  18.632   7.125   0.134
  114    HB3  HIS  80           HB1      HIS  80  20.187   7.071   0.950
  115    HD1  HIS  80           HD1      HIS  80  21.436   9.273   1.273
  116    HD2  HIS  80           HD2      HIS  80  17.867   9.662  -0.827
  117    HE1  HIS  80           HE1      HIS  80  20.955  11.746   1.201
  118    HE2  HIS  80           HE2      HIS  80  18.845  11.960  -0.165
  119    H    LEU  81           H        LEU  81  18.433   5.247  -1.224
  120    HA   LEU  81           HA       LEU  81  19.490   3.033   0.068
  121    HB2  LEU  81           HB2      LEU  81  17.087   3.421  -0.501
  122    HB3  LEU  81           HB1      LEU  81  17.449   2.990  -2.161
  123    HG   LEU  81           HG       LEU  81  18.261   0.743  -1.214
  124   HD11  LEU  81          1HD1      LEU  81  17.415   0.047   0.896
  125   HD12  LEU  81          2HD1      LEU  81  16.532   1.561   1.106
  126   HD13  LEU  81          3HD1      LEU  81  18.293   1.557   1.150
  127   HD21  LEU  81          3HD2      LEU  81  16.237   0.968  -2.519
  128   HD22  LEU  81          1HD2      LEU  81  15.345   1.487  -1.089
  129   HD23  LEU  81          2HD2      LEU  81  15.983  -0.154  -1.182
  130    H    SER  82           H        SER  82  19.849   4.032  -3.266
  131    HA   SER  82           HA       SER  82  20.950   1.466  -4.024
  132    HB2  SER  82           HB2      SER  82  21.113   2.442  -6.285
  133    HB3  SER  82           HB1      SER  82  19.491   2.591  -5.612
  134    HG   SER  82           HG       SER  82  19.722   4.706  -5.445
  135    H    THR  83           H        THR  83  22.119   4.787  -3.518
  136    HA   THR  83           HA       THR  83  24.671   4.320  -4.640
  137    HB   THR  83           HB       THR  83  23.695   6.598  -4.279
  138    HG1  THR  83           HG1      THR  83  25.808   6.742  -4.708
  139   HG21  THR  83          3HG2      THR  83  23.972   7.677  -2.097
  140   HG22  THR  83          1HG2      THR  83  24.516   6.147  -1.406
  141   HG23  THR  83          2HG2      THR  83  22.862   6.310  -1.996
  142    H    MET  84           H        MET  84  23.360   3.720  -1.449
  143    HA   MET  84           HA       MET  84  25.924   3.282  -0.224
  144    HB2  MET  84           HB2      MET  84  24.712   2.563   1.706
  145    HB3  MET  84           HB1      MET  84  23.826   3.917   1.020
  146    HG2  MET  84           HG2      MET  84  22.246   2.392  -0.006
  147    HG3  MET  84           HG1      MET  84  23.152   1.014   0.614
  148    HE1  MET  84           HE1      MET  84  21.146  -0.124   1.904
  149    HE2  MET  84           HE2      MET  84  20.184   1.068   1.031
  150    HE3  MET  84           HE3      MET  84  19.931   0.826   2.760
  151    H    TYR  85           H        TYR  85  24.407   1.572  -2.567
  152    HA   TYR  85           HA       TYR  85  25.405  -1.030  -1.587
  153    HB2  TYR  85           HB2      TYR  85  22.852  -0.617  -1.473
  154    HB3  TYR  85           HB1      TYR  85  22.893  -0.734  -3.226
  155    HD1  TYR  85           HD1      TYR  85  23.383  -2.555  -0.081
  156    HD2  TYR  85           HD2      TYR  85  23.122  -2.885  -4.323
  157    HE1  TYR  85           HE1      TYR  85  23.158  -4.989   0.132
  158    HE2  TYR  85           HE2      TYR  85  22.900  -5.328  -4.111
  159    HH   TYR  85           HH       TYR  85  22.222  -6.876  -1.178
  160    H    ASP  86           H        ASP  86  25.711   1.292  -3.889
  161    HA   ASP  86           HA       ASP  86  26.210   1.475  -6.097
  162    HB2  ASP  86           HB2      ASP  86  27.175  -1.347  -5.668
  163    HB3  ASP  86           HB1      ASP  86  27.270  -0.540  -7.233
  164    H    MET  87           H        MET  87  23.677   0.184  -5.014
  165    HA   MET  87           HA       MET  87  22.630  -1.382  -7.154
  166    HB2  MET  87           HB2      MET  87  21.778  -1.646  -4.893
  167    HB3  MET  87           HB1      MET  87  21.281   0.035  -4.852
  168    HG2  MET  87           HG2      MET  87  19.530  -0.329  -6.369
  169    HG3  MET  87           HG1      MET  87  20.164  -1.900  -6.844
  170    HE1  MET  87           HE1      MET  87  20.016  -0.559  -3.186
  171    HE2  MET  87           HE2      MET  87  18.431  -1.113  -2.647
  172    HE3  MET  87           HE3      MET  87  18.555   0.146  -3.878
  173    H    GLN  88           H        GLN  88  23.399   1.792  -6.874
  174    HA   GLN  88           HA       GLN  88  21.568   3.355  -8.131
  175    HB2  GLN  88           HB2      GLN  88  24.514   3.155  -8.774
  176    HB3  GLN  88           HB1      GLN  88  23.486   4.549  -9.074
  177    HG2  GLN  88           HG2      GLN  88  23.256   5.009  -6.776
  178    HG3  GLN  88           HG1      GLN  88  23.929   3.443  -6.325
  179   HE21  GLN  88          1HE2      GLN  88  24.627   6.656  -7.426
  180   HE22  GLN  88          2HE2      GLN  88  26.344   6.587  -7.170
  181    H    ALA  89           H        ALA  89  24.127   1.613  -9.828
  182    HA   ALA  89           HA       ALA  89  23.326   1.821 -12.424
  183    HB1  ALA  89           HB1      ALA  89  24.525  -0.591 -11.069
  184    HB2  ALA  89           HB2      ALA  89  25.415   0.811 -11.674
  185    HB3  ALA  89           HB3      ALA  89  24.567  -0.247 -12.802
  186    H    LEU  90           H        LEU  90  22.358  -0.632 -10.098
  187    HA   LEU  90           HA       LEU  90  20.933  -2.313 -11.819
  188    HB2  LEU  90           HB2      LEU  90  20.052  -2.006  -8.991
  189    HB3  LEU  90           HB1      LEU  90  20.308  -3.471  -9.923
  190    HG   LEU  90           HG       LEU  90  22.374  -1.771  -8.541
  191   HD11  LEU  90          1HD1      LEU  90  21.245  -3.370  -7.135
  192   HD12  LEU  90          2HD1      LEU  90  22.913  -3.860  -7.409
  193   HD13  LEU  90          3HD1      LEU  90  21.605  -4.663  -8.277
  194   HD21  LEU  90          3HD2      LEU  90  22.854  -4.023 -10.478
  195   HD22  LEU  90          1HD2      LEU  90  24.064  -3.347  -9.383
  196   HD23  LEU  90          2HD2      LEU  90  23.357  -2.337 -10.647
  197    H    HIS  91           H        HIS  91  19.848   0.244  -9.659
  198    HA   HIS  91           HA       HIS  91  17.091  -0.134 -10.409
  199    HB2  HIS  91           HB2      HIS  91  17.163   0.293  -8.173
  200    HB3  HIS  91           HB1      HIS  91  18.597   1.297  -8.298
  201    HD1  HIS  91           HD1      HIS  91  14.836   1.505  -8.729
  202    HD2  HIS  91           HD2      HIS  91  18.153   3.971  -8.328
  203    HE1  HIS  91           HE1      HIS  91  13.912   3.821  -8.402
  204    HE2  HIS  91           HE2      HIS  91  15.938   5.280  -8.013
  205    H    GLU  92           H        GLU  92  19.686   1.944 -11.381
  206    HA   GLU  92           HA       GLU  92  17.877   3.927 -12.477
  207    HB2  GLU  92           HB2      GLU  92  20.878   3.642 -12.738
  208    HB3  GLU  92           HB1      GLU  92  19.934   4.976 -13.404
  209    HG2  GLU  92           HG2      GLU  92  19.103   5.144 -10.895
  210    HG3  GLU  92           HG1      GLU  92  20.658   4.367 -10.597
  211    H    SER  93           H        SER  93  19.447   1.025 -13.519
  212    HA   SER  93           HA       SER  93  19.031   1.478 -16.304
  213    HB2  SER  93           HB2      SER  93  19.356  -1.125 -14.795
  214    HB3  SER  93           HB1      SER  93  19.434  -0.944 -16.548
  215    HG   SER  93           HG       SER  93  21.211   0.096 -14.593
  216    H    GLU  94           H        GLU  94  17.168   0.055 -13.710
  217    HA   GLU  94           HA       GLU  94  14.822   0.122 -15.470
  218    HB2  GLU  94           HB2      GLU  94  15.453  -2.046 -13.453
  219    HB3  GLU  94           HB1      GLU  94  13.943  -1.903 -14.348
  220    HG2  GLU  94           HG2      GLU  94  15.157  -2.168 -16.447
  221    HG3  GLU  94           HG1      GLU  94  16.668  -2.313 -15.554
  222    H    ILE  95           H        ILE  95  14.086   2.016 -14.707
  223    HA   ILE  95           HA       ILE  95  13.774   2.412 -11.819
  224    HB   ILE  95           HB       ILE  95  13.230   4.436 -13.999
  225   HG12  ILE  95          2HG1      ILE  95  15.840   3.932 -12.553
  226   HG13  ILE  95          1HG1      ILE  95  15.534   3.631 -14.261
  227   HG21  ILE  95          1HG2      ILE  95  13.958   4.778 -11.093
  228   HG22  ILE  95          2HG2      ILE  95  12.345   4.965 -11.781
  229   HG23  ILE  95          3HG2      ILE  95  13.635   6.076 -12.243
  230   HD11  ILE  95          3HD1      ILE  95  15.199   6.018 -14.625
  231   HD12  ILE  95          1HD1      ILE  95  16.787   5.686 -13.932
  232   HD13  ILE  95          2HD1      ILE  95  15.495   6.323 -12.913
  233    H    LEU  96           H        LEU  96  11.689   3.399 -11.074
  234    HA   LEU  96           HA       LEU  96   9.410   2.518 -12.720
  235    HB2  LEU  96           HB2      LEU  96   9.963   1.344 -10.439
  236    HB3  LEU  96           HB1      LEU  96   9.238   2.772  -9.736
  237    HG   LEU  96           HG       LEU  96   7.832   0.895 -11.649
  238   HD11  LEU  96          1HD1      LEU  96   7.644   1.159  -8.656
  239   HD12  LEU  96          2HD1      LEU  96   8.299  -0.212  -9.555
  240   HD13  LEU  96          3HD1      LEU  96   6.581   0.176  -9.664
  241   HD21  LEU  96          3HD2      LEU  96   6.928   3.159 -11.730
  242   HD22  LEU  96          1HD2      LEU  96   6.767   3.165  -9.972
  243   HD23  LEU  96          2HD2      LEU  96   5.801   2.054 -10.941
  244    HA   PRO  97           HA       PRO  97   8.282   6.856 -12.002
  245    HB2  PRO  97           HB2      PRO  97   9.305   8.127 -14.091
  246    HB3  PRO  97           HB1      PRO  97  10.352   7.674 -12.740
  247    HG2  PRO  97           HG2      PRO  97  10.172   6.515 -15.451
  248    HG3  PRO  97           HG1      PRO  97  11.535   6.522 -14.323
  249    HD2  PRO  97           HD2      PRO  97   9.567   4.438 -14.774
  250    HD3  PRO  97           HD1      PRO  97  11.007   4.391 -13.734
  251    H    PHE  98           H        PHE  98   7.530   4.391 -13.968
  252    HA   PHE  98           HA       PHE  98   6.178   5.799 -16.090
  253    HB2  PHE  98           HB2      PHE  98   5.506   3.483 -16.824
  254    HB3  PHE  98           HB1      PHE  98   7.235   3.782 -16.764
  255    HD1  PHE  98           HD2      PHE  98   4.434   1.999 -15.204
  256    HD2  PHE  98           HD1      PHE  98   8.648   2.604 -15.214
  257    HE1  PHE  98           HE2      PHE  98   4.724  -0.014 -13.820
  258    HE2  PHE  98           HE1      PHE  98   8.946   0.589 -13.832
  259    HZ   PHE  98           HZ       PHE  98   6.979  -0.728 -13.125
  260    HA   PRO  99           HA       PRO  99   2.319   5.952 -13.944
  261    HB2  PRO  99           HB2      PRO  99   0.886   7.118 -15.902
  262    HB3  PRO  99           HB1      PRO  99   2.097   8.006 -14.971
  263    HG2  PRO  99           HG2      PRO  99   2.276   6.875 -17.723
  264    HG3  PRO  99           HG1      PRO  99   2.945   8.385 -17.082
  265    HD2  PRO  99           HD2      PRO  99   4.375   6.044 -17.455
  266    HD3  PRO  99           HD1      PRO  99   4.848   7.362 -16.367
  267    H    ASN 100           H        ASN 100   1.450   3.972 -13.664
  268    HA   ASN 100           HA       ASN 100   0.605   2.385 -15.912
  269    HB2  ASN 100           HB2      ASN 100  -0.315   0.843 -14.140
  270    HB3  ASN 100           HB1      ASN 100   1.419   1.128 -14.059
  271   HD21  ASN 100          1HD2      ASN 100   2.248   2.399 -12.371
  272   HD22  ASN 100          2HD2      ASN 100   1.342   2.684 -10.929
  273    HA   PRO 101           HA       PRO 101  -3.165   4.449 -16.621
  274    HB2  PRO 101           HB2      PRO 101  -4.209   1.769 -17.375
  275    HB3  PRO 101           HB1      PRO 101  -4.187   3.274 -18.303
  276    HG2  PRO 101           HG2      PRO 101  -2.487   1.313 -18.876
  277    HG3  PRO 101           HG1      PRO 101  -1.969   3.010 -18.930
  278    HD2  PRO 101           HD2      PRO 101  -1.439   0.930 -16.849
  279    HD3  PRO 101           HD1      PRO 101  -0.370   2.200 -17.479
  280    H    GLU 102           H        GLU 102  -5.001   4.937 -15.584
  281    HA   GLU 102           HA       GLU 102  -5.599   3.856 -13.071
  282    HB2  GLU 102           HB2      GLU 102  -7.292   5.519 -14.945
  283    HB3  GLU 102           HB1      GLU 102  -7.762   5.130 -13.295
  284    HG2  GLU 102           HG2      GLU 102  -5.836   6.309 -12.432
  285    HG3  GLU 102           HG1      GLU 102  -5.270   6.633 -14.070
  286    H    ARG 103           H        ARG 103  -6.662   2.107 -12.465
  287    HA   ARG 103           HA       ARG 103  -8.708   0.903 -14.115
  288    HB2  ARG 103           HB2      ARG 103  -7.538  -1.277 -14.263
  289    HB3  ARG 103           HB1      ARG 103  -6.731  -0.008 -15.173
  290    HG2  ARG 103           HG2      ARG 103  -5.153   0.272 -13.262
  291    HG3  ARG 103           HG1      ARG 103  -5.910  -1.127 -12.499
  292    HD2  ARG 103           HD2      ARG 103  -4.475  -1.071 -15.152
  293    HD3  ARG 103           HD1      ARG 103  -3.901  -1.810 -13.657
  294    HE   ARG 103           HE       ARG 103  -6.302  -3.016 -14.138
  295   HH11  ARG 103          1HH1      ARG 103  -3.354  -2.615 -15.972
  296   HH12  ARG 103          2HH1      ARG 103  -3.537  -4.102 -16.845
  297   HH21  ARG 103          1HH2      ARG 103  -6.567  -4.954 -15.261
  298   HH22  ARG 103          2HH2      ARG 103  -5.381  -5.468 -16.425
  299    H    ASN 104           H        ASN 104  -9.080  -1.470 -12.987
  300    HA   ASN 104           HA       ASN 104  -9.676  -0.807 -10.220
  301    HB2  ASN 104           HB2      ASN 104 -10.480  -3.143 -11.961
  302    HB3  ASN 104           HB1      ASN 104 -10.901  -3.019 -10.256
  303   HD21  ASN 104          1HD2      ASN 104 -11.514  -1.861 -13.452
  304   HD22  ASN 104          2HD2      ASN 104 -12.918  -0.924 -13.066
  305    H    PHE 105           H        PHE 105  -9.109  -2.174  -8.466
  306    HA   PHE 105           HA       PHE 105  -6.408  -3.041  -8.596
  307    HB2  PHE 105           HB2      PHE 105  -7.183  -1.965  -6.590
  308    HB3  PHE 105           HB1      PHE 105  -8.455  -3.166  -6.385
  309    HD1  PHE 105           HD2      PHE 105  -4.798  -2.645  -6.287
  310    HD2  PHE 105           HD1      PHE 105  -8.045  -5.197  -5.270
  311    HE1  PHE 105           HE2      PHE 105  -3.294  -4.003  -4.892
  312    HE2  PHE 105           HE1      PHE 105  -6.548  -6.559  -3.877
  313    HZ   PHE 105           HZ       PHE 105  -4.169  -5.962  -3.687
  314    H    VAL 106           H        VAL 106  -9.458  -4.668  -8.211
  315    HA   VAL 106           HA       VAL 106 -10.099  -6.803  -7.890
  316    HB   VAL 106           HB       VAL 106  -9.518  -8.393  -9.645
  317   HG11  VAL 106          1HG1      VAL 106 -10.400  -7.093 -11.513
  318   HG12  VAL 106          2HG1      VAL 106 -10.060  -5.603 -10.634
  319   HG13  VAL 106          3HG1      VAL 106 -11.253  -6.742 -10.009
  320   HG21  VAL 106          3HG2      VAL 106  -7.572  -6.299 -10.605
  321   HG22  VAL 106          1HG2      VAL 106  -8.051  -7.741 -11.500
  322   HG23  VAL 106          2HG2      VAL 106  -7.165  -7.898  -9.983
  323    H    LEU 107           H        LEU 107  -9.778  -8.077  -6.283
  324    HA   LEU 107           HA       LEU 107  -7.165  -8.533  -5.203
  325    HB2  LEU 107           HB2      LEU 107  -9.247  -8.290  -3.823
  326    HB3  LEU 107           HB1      LEU 107  -9.769  -9.853  -4.421
  327    HG   LEU 107           HG       LEU 107  -7.675 -10.834  -3.410
  328   HD11  LEU 107          1HD1      LEU 107  -6.557  -9.539  -1.667
  329   HD12  LEU 107          2HD1      LEU 107  -7.529  -8.129  -2.091
  330   HD13  LEU 107          3HD1      LEU 107  -6.374  -8.785  -3.251
  331   HD21  LEU 107          3HD2      LEU 107  -8.582 -10.865  -1.145
  332   HD22  LEU 107          1HD2      LEU 107  -9.865 -11.037  -2.345
  333   HD23  LEU 107          2HD2      LEU 107  -9.617  -9.490  -1.532
  334    HA   PRO 108           HA       PRO 108  -6.068 -12.109  -7.645
  335    HB2  PRO 108           HB2      PRO 108  -4.486 -12.689  -5.184
  336    HB3  PRO 108           HB1      PRO 108  -3.971 -12.668  -6.876
  337    HG2  PRO 108           HG2      PRO 108  -3.336 -10.664  -5.254
  338    HG3  PRO 108           HG1      PRO 108  -3.814 -10.351  -6.934
  339    HD2  PRO 108           HD2      PRO 108  -5.381  -9.983  -4.415
  340    HD3  PRO 108           HD1      PRO 108  -5.363  -8.995  -5.890
  341    H    GLU 109           H        GLU 109  -6.943 -14.055  -7.812
  342    HA   GLU 109           HA       GLU 109  -8.934 -14.912  -6.021
  343    HB2  GLU 109           HB2      GLU 109  -7.551 -16.330  -8.302
  344    HB3  GLU 109           HB1      GLU 109  -8.932 -16.993  -7.439
  345    HG2  GLU 109           HG2      GLU 109  -8.998 -14.333  -8.833
  346    HG3  GLU 109           HG1      GLU 109  -9.425 -15.851  -9.623
  347    H    GLU 110           H        GLU 110  -5.533 -15.574  -6.161
  348    HA   GLU 110           HA       GLU 110  -5.537 -18.092  -4.885
  349    HB2  GLU 110           HB2      GLU 110  -3.159 -17.619  -4.381
  350    HB3  GLU 110           HB1      GLU 110  -3.570 -17.338  -6.066
  351    HG2  GLU 110           HG2      GLU 110  -3.618 -14.960  -5.705
  352    HG3  GLU 110           HG1      GLU 110  -3.360 -15.185  -3.976
  353    H    ILE 111           H        ILE 111  -5.705 -14.826  -3.701
  354    HA   ILE 111           HA       ILE 111  -5.245 -15.483  -0.946
  355    HB   ILE 111           HB       ILE 111  -6.531 -13.030  -2.161
  356   HG12  ILE 111          2HG1      ILE 111  -3.681 -13.389  -1.223
  357   HG13  ILE 111          1HG1      ILE 111  -4.173 -13.592  -2.901
  358   HG21  ILE 111          1HG2      ILE 111  -5.358 -13.495   0.579
  359   HG22  ILE 111          2HG2      ILE 111  -7.065 -13.265   0.200
  360   HG23  ILE 111          3HG2      ILE 111  -5.922 -11.944  -0.039
  361   HD11  ILE 111          3HD1      ILE 111  -3.219 -11.393  -2.471
  362   HD12  ILE 111          1HD1      ILE 111  -4.489 -11.079  -1.288
  363   HD13  ILE 111          2HD1      ILE 111  -4.901 -11.295  -2.990
  364    H    ILE 112           H        ILE 112  -8.058 -14.824  -2.969
  365    HA   ILE 112           HA       ILE 112 -10.028 -15.053  -0.984
  366    HB   ILE 112           HB       ILE 112 -10.296 -15.729  -3.921
  367   HG12  ILE 112          2HG1      ILE 112 -10.695 -13.091  -2.488
  368   HG13  ILE 112          1HG1      ILE 112  -9.343 -13.478  -3.544
  369   HG21  ILE 112          1HG2      ILE 112 -12.358 -14.905  -1.877
  370   HG22  ILE 112          2HG2      ILE 112 -12.179 -16.510  -2.588
  371   HG23  ILE 112          3HG2      ILE 112 -12.657 -15.146  -3.597
  372   HD11  ILE 112          3HD1      ILE 112 -10.992 -12.105  -4.677
  373   HD12  ILE 112          1HD1      ILE 112 -12.233 -13.318  -4.364
  374   HD13  ILE 112          2HD1      ILE 112 -10.878 -13.699  -5.428
  375    H    GLN 113           H        GLN 113  -8.576 -17.456  -3.147
  376    HA   GLN 113           HA       GLN 113 -10.143 -19.631  -2.183
  377    HB2  GLN 113           HB2      GLN 113  -7.500 -19.615  -3.648
  378    HB3  GLN 113           HB1      GLN 113  -8.454 -21.056  -3.328
  379    HG2  GLN 113           HG2      GLN 113  -9.277 -18.702  -5.013
  380    HG3  GLN 113           HG1      GLN 113  -8.804 -20.300  -5.589
  381   HE21  GLN 113          1HE2      GLN 113 -11.298 -18.411  -4.106
  382   HE22  GLN 113          2HE2      GLN 113 -12.554 -19.591  -4.233
  383    H    GLU 114           H        GLU 114  -6.950 -18.345  -1.369
  384    HA   GLU 114           HA       GLU 114  -6.007 -20.267   0.374
  385    HB2  GLU 114           HB2      GLU 114  -4.800 -18.197  -0.322
  386    HB3  GLU 114           HB1      GLU 114  -5.830 -17.271   0.758
  387    HG2  GLU 114           HG2      GLU 114  -3.983 -17.534   2.061
  388    HG3  GLU 114           HG1      GLU 114  -4.929 -18.936   2.558
  389    H    VAL 115           H        VAL 115  -8.267 -17.643   0.990
  390    HA   VAL 115           HA       VAL 115  -8.517 -18.219   3.791
  391    HB   VAL 115           HB       VAL 115 -10.142 -16.410   2.001
  392   HG11  VAL 115          1HG1      VAL 115 -10.825 -15.311   4.099
  393   HG12  VAL 115          2HG1      VAL 115 -10.029 -16.599   5.006
  394   HG13  VAL 115          3HG1      VAL 115 -11.412 -16.970   3.974
  395   HG21  VAL 115          3HG2      VAL 115  -8.790 -14.621   2.957
  396   HG22  VAL 115          1HG2      VAL 115  -7.790 -15.800   2.107
  397   HG23  VAL 115          2HG2      VAL 115  -7.860 -15.810   3.870
  398    H    ARG 116           H        ARG 116 -10.680 -18.550   0.977
  399    HA   ARG 116           HA       ARG 116 -12.782 -19.553   2.662
  400    HB2  ARG 116           HB2      ARG 116 -12.588 -19.134  -0.311
  401    HB3  ARG 116           HB1      ARG 116 -14.026 -19.757   0.487
  402    HG2  ARG 116           HG2      ARG 116 -14.167 -17.695   1.816
  403    HG3  ARG 116           HG1      ARG 116 -12.751 -17.069   0.964
  404    HD2  ARG 116           HD2      ARG 116 -14.899 -16.235   0.058
  405    HD3  ARG 116           HD1      ARG 116 -13.928 -17.106  -1.127
  406    HE   ARG 116           HE       ARG 116 -15.944 -18.667   0.282
  407   HH11  ARG 116          1HH1      ARG 116 -15.163 -16.829  -2.610
  408   HH12  ARG 116          2HH1      ARG 116 -16.341 -17.643  -3.596
  409   HH21  ARG 116          1HH2      ARG 116 -17.496 -19.710  -1.007
  410   HH22  ARG 116          2HH2      ARG 116 -17.682 -19.266  -2.675
  411    H    GLU 117           H        GLU 117 -10.414 -20.973   0.505
  412    HA   GLU 117           HA       GLU 117 -11.440 -23.616   1.227
  413    HB2  GLU 117           HB2      GLU 117 -12.421 -22.969  -0.979
  414    HB3  GLU 117           HB1      GLU 117 -10.792 -22.838  -1.624
  415    HG2  GLU 117           HG2      GLU 117 -11.831 -24.946  -2.244
  416    HG3  GLU 117           HG1      GLU 117 -10.421 -25.206  -1.217
  417    H    GLY 118           H        GLY 118  -9.311 -22.560   2.426
  418    HA2  GLY 118           HA2      GLY 118  -6.985 -23.778   1.079
  419    HA3  GLY 118           HA1      GLY 118  -6.898 -22.583   2.368
  420    H    LYS 119           H        LYS 119  -9.311 -24.864   2.832
  421    HA   LYS 119           HA       LYS 119  -9.668 -26.481   4.364
  422    HB2  LYS 119           HB2      LYS 119  -6.724 -27.069   3.982
  423    HB3  LYS 119           HB1      LYS 119  -7.869 -28.114   4.815
  424    HG2  LYS 119           HG2      LYS 119  -8.001 -27.335   1.908
  425    HG3  LYS 119           HG1      LYS 119  -7.420 -28.879   2.539
  426    HD2  LYS 119           HD2      LYS 119  -9.623 -29.346   3.469
  427    HD3  LYS 119           HD1      LYS 119 -10.209 -27.779   2.909
  428    HE2  LYS 119           HE2      LYS 119  -9.163 -29.966   1.115
  429    HE3  LYS 119           HE1      LYS 119 -10.870 -29.668   1.442
  430    HZ1  LYS 119           HZ1      LYS 119 -10.663 -27.483   0.454
  431    HZ2  LYS 119           HZ2      LYS 119 -10.134 -28.660  -0.649
  432    HZ3  LYS 119           HZ3      LYS 119  -9.001 -27.720   0.190
  433    H1   SER 152           HT1      SER 152  13.674 -13.526 -20.420
  434    H2   SER 152           HT2      SER 152  13.818 -13.491 -18.733
  435    H3   SER 152           HT3      SER 152  13.235 -12.132 -19.567
  436    HA   SER 152           HA       SER 152  11.293 -13.351 -20.275
  437    HB2  SER 152           HB2      SER 152  12.475 -15.583 -20.221
  438    HB3  SER 152           HB1      SER 152  12.311 -15.561 -18.467
  439    HG   SER 152           HG       SER 152  10.634 -16.738 -19.551
  440    H    ASN 153           H        ASN 153  12.903 -12.220 -17.620
  441    HA   ASN 153           HA       ASN 153  12.289 -11.202 -15.698
  442    HB2  ASN 153           HB2      ASN 153   9.558 -11.438 -16.952
  443    HB3  ASN 153           HB1      ASN 153   9.787 -10.737 -15.356
  444   HD21  ASN 153          1HD2      ASN 153   9.095  -8.734 -15.933
  445   HD22  ASN 153          2HD2      ASN 153   9.996  -7.684 -16.976
  446    H    ALA 154           H        ALA 154  10.446 -11.512 -13.839
  447    HA   ALA 154           HA       ALA 154   9.861 -14.310 -13.380
  448    HB1  ALA 154           HB1      ALA 154  11.006 -14.369 -11.211
  449    HB2  ALA 154           HB2      ALA 154  11.668 -12.763 -11.517
  450    HB3  ALA 154           HB3      ALA 154  12.146 -14.122 -12.533
  451    H    GLU 155           H        GLU 155   7.951 -14.458 -12.334
  452    HA   GLU 155           HA       GLU 155   6.556 -12.071 -11.643
  453    HB2  GLU 155           HB2      GLU 155   5.795 -14.947 -11.101
  454    HB3  GLU 155           HB1      GLU 155   4.721 -13.558 -10.996
  455    HG2  GLU 155           HG2      GLU 155   5.112 -13.159 -13.423
  456    HG3  GLU 155           HG1      GLU 155   6.022 -14.670 -13.471
  457    H    VAL 156           H        VAL 156   7.215 -10.977  -9.918
  458    HA   VAL 156           HA       VAL 156   8.255 -12.209  -7.572
  459    HB   VAL 156           HB       VAL 156   7.257  -9.372  -7.920
  460   HG11  VAL 156          1HG1      VAL 156   8.668  -8.855  -5.999
  461   HG12  VAL 156          2HG1      VAL 156   9.117 -10.554  -5.857
  462   HG13  VAL 156          3HG1      VAL 156   7.449 -10.054  -5.573
  463   HG21  VAL 156          3HG2      VAL 156  10.031 -10.514  -8.230
  464   HG22  VAL 156          1HG2      VAL 156   9.614  -8.802  -8.291
  465   HG23  VAL 156          2HG2      VAL 156   9.006  -9.902  -9.527
  466    H    LYS 157           H        LYS 157   6.719 -13.661  -6.877
  467    HA   LYS 157           HA       LYS 157   4.056 -12.732  -6.218
  468    HB2  LYS 157           HB2      LYS 157   5.331 -15.443  -5.777
  469    HB3  LYS 157           HB1      LYS 157   3.631 -15.060  -5.545
  470    HG2  LYS 157           HG2      LYS 157   5.118 -14.953  -8.164
  471    HG3  LYS 157           HG1      LYS 157   4.013 -16.228  -7.651
  472    HD2  LYS 157           HD2      LYS 157   3.009 -13.432  -7.631
  473    HD3  LYS 157           HD1      LYS 157   3.233 -14.212  -9.196
  474    HE2  LYS 157           HE2      LYS 157   0.947 -14.492  -8.378
  475    HE3  LYS 157           HE1      LYS 157   1.777 -16.039  -8.515
  476    HZ1  LYS 157           HZ1      LYS 157   1.579 -14.560  -5.952
  477    HZ2  LYS 157           HZ2      LYS 157   2.002 -16.187  -6.198
  478    HZ3  LYS 157           HZ3      LYS 157   0.408 -15.677  -6.457
  479    H    VAL 158           H        VAL 158   4.381 -11.255  -4.610
  480    HA   VAL 158           HA       VAL 158   6.004 -11.735  -2.344
  481    HB   VAL 158           HB       VAL 158   5.500  -9.461  -2.923
  482   HG11  VAL 158          1HG1      VAL 158   2.599 -10.131  -2.442
  483   HG12  VAL 158          2HG1      VAL 158   3.347  -9.769  -3.997
  484   HG13  VAL 158          3HG1      VAL 158   3.238  -8.518  -2.760
  485   HG21  VAL 158          3HG2      VAL 158   4.120 -10.199  -0.344
  486   HG22  VAL 158          1HG2      VAL 158   4.689  -8.588  -0.781
  487   HG23  VAL 158          2HG2      VAL 158   5.845  -9.900  -0.559
  488    H    LYS 159           H        LYS 159   5.646 -13.034  -0.710
  489    HA   LYS 159           HA       LYS 159   3.141 -14.382  -0.398
  490    HB2  LYS 159           HB2      LYS 159   5.505 -15.291   0.091
  491    HB3  LYS 159           HB1      LYS 159   5.394 -14.404   1.603
  492    HG2  LYS 159           HG2      LYS 159   3.338 -16.428   0.772
  493    HG3  LYS 159           HG1      LYS 159   4.797 -16.862   1.660
  494    HD2  LYS 159           HD2      LYS 159   4.140 -15.314   3.457
  495    HD3  LYS 159           HD1      LYS 159   2.666 -14.924   2.567
  496    HE2  LYS 159           HE2      LYS 159   2.179 -16.559   4.282
  497    HE3  LYS 159           HE1      LYS 159   1.997 -17.294   2.689
  498    HZ1  LYS 159           HZ1      LYS 159   3.162 -18.811   4.078
  499    HZ2  LYS 159           HZ2      LYS 159   4.267 -17.628   4.573
  500    HZ3  LYS 159           HZ3      LYS 159   4.288 -18.189   2.973
  501    H    ILE 160           H        ILE 160   1.528 -13.042   0.196
  502    HA   ILE 160           HA       ILE 160   1.838 -11.142   2.332
  503    HB   ILE 160           HB       ILE 160  -0.699 -12.166   1.031
  504   HG12  ILE 160          2HG1      ILE 160   0.769 -11.080  -0.607
  505   HG13  ILE 160          1HG1      ILE 160  -0.636 -10.071  -0.277
  506   HG21  ILE 160          1HG2      ILE 160  -0.216  -9.740   2.763
  507   HG22  ILE 160          2HG2      ILE 160  -1.109 -11.189   3.219
  508   HG23  ILE 160          3HG2      ILE 160  -1.731 -10.133   1.950
  509   HD11  ILE 160          3HD1      ILE 160   0.708  -8.659   1.176
  510   HD12  ILE 160          1HD1      ILE 160   1.407  -8.759  -0.441
  511   HD13  ILE 160          2HD1      ILE 160   2.114  -9.684   0.884
  512    HA   PRO 161           HA       PRO 161   1.661 -14.169   5.563
  513    HB2  PRO 161           HB2      PRO 161   0.542 -12.401   7.444
  514    HB3  PRO 161           HB1      PRO 161   2.259 -12.720   7.197
  515    HG2  PRO 161           HG2      PRO 161   0.585 -10.481   6.189
  516    HG3  PRO 161           HG1      PRO 161   2.294 -10.486   6.664
  517    HD2  PRO 161           HD2      PRO 161   1.561 -10.419   4.089
  518    HD3  PRO 161           HD1      PRO 161   2.989 -11.335   4.617
  519    H    GLU 162           H        GLU 162   0.180 -15.657   5.991
  520    HA   GLU 162           HA       GLU 162  -2.478 -15.422   5.075
  521    HB2  GLU 162           HB2      GLU 162  -2.848 -17.587   6.302
  522    HB3  GLU 162           HB1      GLU 162  -1.527 -17.602   5.145
  523    HG2  GLU 162           HG2      GLU 162  -0.992 -17.047   8.031
  524    HG3  GLU 162           HG1      GLU 162  -1.210 -18.702   7.464
  525    H    GLU 163           H        GLU 163  -0.981 -14.474   7.964
  526    HA   GLU 163           HA       GLU 163  -3.112 -14.455   9.775
  527    HB2  GLU 163           HB2      GLU 163  -0.684 -13.922  10.243
  528    HB3  GLU 163           HB1      GLU 163  -0.959 -12.345   9.516
  529    HG2  GLU 163           HG2      GLU 163  -1.088 -12.092  11.868
  530    HG3  GLU 163           HG1      GLU 163  -2.726 -11.948  11.231
  531    H    LEU 164           H        LEU 164  -2.269 -12.329   7.107
  532    HA   LEU 164           HA       LEU 164  -4.506 -10.550   7.780
  533    HB2  LEU 164           HB2      LEU 164  -2.152 -10.158   5.937
  534    HB3  LEU 164           HB1      LEU 164  -3.463  -9.007   6.113
  535    HG   LEU 164           HG       LEU 164  -1.559  -9.845   8.304
  536   HD11  LEU 164          1HD1      LEU 164  -0.471  -8.468   6.629
  537   HD12  LEU 164          2HD1      LEU 164  -0.718  -7.547   8.113
  538   HD13  LEU 164          3HD1      LEU 164  -1.775  -7.285   6.725
  539   HD21  LEU 164          3HD2      LEU 164  -3.755  -7.774   8.290
  540   HD22  LEU 164          1HD2      LEU 164  -2.610  -8.058   9.601
  541   HD23  LEU 164          2HD2      LEU 164  -3.779  -9.305   9.166
  542    H    LYS 165           H        LYS 165  -4.106 -13.244   6.073
  543    HA   LYS 165           HA       LYS 165  -5.081 -12.640   3.504
  544    HB2  LYS 165           HB2      LYS 165  -4.398 -14.994   4.950
  545    HB3  LYS 165           HB1      LYS 165  -5.996 -15.229   4.256
  546    HG2  LYS 165           HG2      LYS 165  -4.252 -16.036   2.759
  547    HG3  LYS 165           HG1      LYS 165  -5.145 -14.693   2.044
  548    HD2  LYS 165           HD2      LYS 165  -3.315 -13.164   2.783
  549    HD3  LYS 165           HD1      LYS 165  -2.411 -14.581   3.323
  550    HE2  LYS 165           HE2      LYS 165  -3.368 -14.152   0.494
  551    HE3  LYS 165           HE1      LYS 165  -1.756 -13.733   1.067
  552    HZ1  LYS 165           HZ1      LYS 165  -1.247 -15.990   1.448
  553    HZ2  LYS 165           HZ2      LYS 165  -1.980 -15.940  -0.080
  554    HZ3  LYS 165           HZ3      LYS 165  -2.858 -16.478   1.263
  555    HA   PRO 166           HA       PRO 166  -9.535 -13.634   5.304
  556    HB2  PRO 166           HB2      PRO 166  -9.053 -12.866   8.136
  557    HB3  PRO 166           HB1      PRO 166 -10.070 -14.153   7.476
  558    HG2  PRO 166           HG2      PRO 166  -7.760 -14.728   8.651
  559    HG3  PRO 166           HG1      PRO 166  -8.278 -15.600   7.194
  560    HD2  PRO 166           HD2      PRO 166  -6.276 -13.390   7.471
  561    HD3  PRO 166           HD1      PRO 166  -6.198 -14.860   6.478
  562    H    TRP 167           H        TRP 167  -7.455 -11.168   6.743
  563    HA   TRP 167           HA       TRP 167  -9.382  -9.125   6.947
  564    HB2  TRP 167           HB2      TRP 167  -6.380  -8.936   6.603
  565    HB3  TRP 167           HB1      TRP 167  -7.423  -7.582   7.017
  566    HD1  TRP 167           HD1      TRP 167  -6.216 -10.941   8.485
  567    HE1  TRP 167           HE1      TRP 167  -6.315 -10.785  11.055
  568    HE3  TRP 167           HE3      TRP 167  -8.433  -6.356   8.916
  569    HZ2  TRP 167           HZ2      TRP 167  -7.219  -8.950  12.999
  570    HZ3  TRP 167           HZ3      TRP 167  -8.880  -5.472  11.170
  571    HH2  TRP 167           HH2      TRP 167  -8.285  -6.744  13.168
  572    H    LEU 168           H        LEU 168  -7.037  -9.909   4.392
  573    HA   LEU 168           HA       LEU 168  -7.656  -7.849   2.612
  574    HB2  LEU 168           HB2      LEU 168  -6.689 -10.661   2.135
  575    HB3  LEU 168           HB1      LEU 168  -6.889  -9.498   0.833
  576    HG   LEU 168           HG       LEU 168  -5.070  -9.098   3.208
  577   HD11  LEU 168          1HD1      LEU 168  -4.424  -9.947   0.388
  578   HD12  LEU 168          2HD1      LEU 168  -4.301 -10.952   1.831
  579   HD13  LEU 168          3HD1      LEU 168  -3.248  -9.550   1.640
  580   HD21  LEU 168          3HD2      LEU 168  -4.148  -7.277   1.847
  581   HD22  LEU 168          1HD2      LEU 168  -5.850  -7.016   2.226
  582   HD23  LEU 168          2HD2      LEU 168  -5.380  -7.576   0.621
  583    H    VAL 169           H        VAL 169  -9.011 -11.134   2.789
  584    HA   VAL 169           HA       VAL 169 -10.811 -10.729   0.635
  585    HB   VAL 169           HB       VAL 169 -10.842 -12.805   2.831
  586   HG11  VAL 169          1HG1      VAL 169 -13.093 -12.501   1.893
  587   HG12  VAL 169          2HG1      VAL 169 -12.403 -14.061   1.444
  588   HG13  VAL 169          3HG1      VAL 169 -12.444 -12.745   0.271
  589   HG21  VAL 169          3HG2      VAL 169  -9.929 -14.275   1.117
  590   HG22  VAL 169          1HG2      VAL 169  -8.893 -12.865   1.343
  591   HG23  VAL 169          2HG2      VAL 169  -9.967 -12.956  -0.055
  592    H    ASP 170           H        ASP 170 -11.086 -10.289   4.127
  593    HA   ASP 170           HA       ASP 170 -13.884  -9.844   4.167
  594    HB2  ASP 170           HB2      ASP 170 -12.555 -10.334   6.204
  595    HB3  ASP 170           HB1      ASP 170 -11.803  -8.748   6.071
  596    H    ASP 171           H        ASP 171 -11.122  -7.600   4.000
  597    HA   ASP 171           HA       ASP 171 -12.575  -5.208   3.835
  598    HB2  ASP 171           HB2      ASP 171 -10.118  -5.366   4.195
  599    HB3  ASP 171           HB1      ASP 171  -9.922  -5.872   2.521
  600    H    TRP 172           H        TRP 172 -11.370  -7.339   1.280
  601    HA   TRP 172           HA       TRP 172 -12.415  -6.029  -0.948
  602    HB2  TRP 172           HB2      TRP 172 -10.829  -7.858  -1.149
  603    HB3  TRP 172           HB1      TRP 172 -11.974  -8.979  -0.427
  604    HD1  TRP 172           HD1      TRP 172 -11.581  -6.877  -3.663
  605    HE1  TRP 172           HE1      TRP 172 -12.757  -8.144  -5.576
  606    HE3  TRP 172           HE3      TRP 172 -13.589 -10.738  -0.971
  607    HZ2  TRP 172           HZ2      TRP 172 -14.327 -10.463  -5.893
  608    HZ3  TRP 172           HZ3      TRP 172 -14.911 -12.438  -2.157
  609    HH2  TRP 172           HH2      TRP 172 -15.272 -12.304  -4.568
  610    H    ASP 173           H        ASP 173 -13.865  -8.449   1.178
  611    HA   ASP 173           HA       ASP 173 -16.334  -8.710  -0.156
  612    HB2  ASP 173           HB2      ASP 173 -15.508 -10.319   1.509
  613    HB3  ASP 173           HB1      ASP 173 -15.665  -9.103   2.771
  614    H    LEU 174           H        LEU 174 -15.242  -6.564   2.435
  615    HA   LEU 174           HA       LEU 174 -17.660  -5.362   3.098
  616    HB2  LEU 174           HB2      LEU 174 -14.917  -4.100   3.049
  617    HB3  LEU 174           HB1      LEU 174 -16.315  -3.438   3.869
  618    HG   LEU 174           HG       LEU 174 -14.901  -6.015   4.555
  619   HD11  LEU 174          1HD1      LEU 174 -13.674  -4.003   5.189
  620   HD12  LEU 174          2HD1      LEU 174 -14.287  -4.859   6.605
  621   HD13  LEU 174          3HD1      LEU 174 -15.098  -3.399   6.037
  622   HD21  LEU 174          3HD2      LEU 174 -17.286  -4.708   5.857
  623   HD22  LEU 174          1HD2      LEU 174 -16.409  -6.104   6.481
  624   HD23  LEU 174          2HD2      LEU 174 -17.290  -6.226   4.957
  625    H    ILE 175           H        ILE 175 -15.324  -4.453   0.574
  626    HA   ILE 175           HA       ILE 175 -16.863  -2.203  -0.284
  627    HB   ILE 175           HB       ILE 175 -14.710  -3.703  -1.782
  628   HG12  ILE 175          2HG1      ILE 175 -13.863  -2.795   0.309
  629   HG13  ILE 175          1HG1      ILE 175 -13.248  -1.848  -1.042
  630   HG21  ILE 175          1HG2      ILE 175 -14.507  -1.728  -3.165
  631   HG22  ILE 175          2HG2      ILE 175 -15.808  -0.946  -2.270
  632   HG23  ILE 175          3HG2      ILE 175 -16.149  -2.370  -3.255
  633   HD11  ILE 175          3HD1      ILE 175 -15.529  -1.076   0.761
  634   HD12  ILE 175          1HD1      ILE 175 -14.921  -0.130  -0.597
  635   HD13  ILE 175          2HD1      ILE 175 -13.892  -0.420   0.805
  636    H    THR 176           H        THR 176 -16.553  -5.544  -1.466
  637    HA   THR 176           HA       THR 176 -18.119  -4.967  -3.811
  638    HB   THR 176           HB       THR 176 -17.897  -7.439  -4.234
  639    HG1  THR 176           HG1      THR 176 -15.999  -7.463  -2.134
  640   HG21  THR 176          3HG2      THR 176 -15.497  -7.325  -4.738
  641   HG22  THR 176          1HG2      THR 176 -15.348  -5.902  -3.706
  642   HG23  THR 176          2HG2      THR 176 -16.318  -5.828  -5.178
  643    H    ARG 177           H        ARG 177 -18.594  -7.338  -1.176
  644    HA   ARG 177           HA       ARG 177 -21.322  -7.727  -2.027
  645    HB2  ARG 177           HB2      ARG 177 -19.720  -8.942   0.220
  646    HB3  ARG 177           HB1      ARG 177 -21.380  -9.382  -0.152
  647    HG2  ARG 177           HG2      ARG 177 -20.601 -10.010  -2.447
  648    HG3  ARG 177           HG1      ARG 177 -18.949  -9.775  -1.874
  649    HD2  ARG 177           HD2      ARG 177 -19.652 -12.131  -1.771
  650    HD3  ARG 177           HD1      ARG 177 -19.260 -11.475  -0.180
  651    HE   ARG 177           HE       ARG 177 -21.855 -11.091  -0.156
  652   HH11  ARG 177          1HH1      ARG 177 -20.068 -13.877  -1.290
  653   HH12  ARG 177          2HH1      ARG 177 -21.365 -14.990  -1.006
  654   HH21  ARG 177          1HH2      ARG 177 -23.558 -12.542   0.231
  655   HH22  ARG 177          2HH2      ARG 177 -23.364 -14.229  -0.137
  656    H    GLN 178           H        GLN 178 -19.693  -6.489   0.877
  657    HA   GLN 178           HA       GLN 178 -22.148  -5.936   2.231
  658    HB2  GLN 178           HB2      GLN 178 -19.424  -4.765   2.804
  659    HB3  GLN 178           HB1      GLN 178 -20.789  -4.852   3.908
  660    HG2  GLN 178           HG2      GLN 178 -19.185  -7.160   2.839
  661    HG3  GLN 178           HG1      GLN 178 -19.171  -6.527   4.483
  662   HE21  GLN 178          1HE2      GLN 178 -19.761  -9.197   3.491
  663   HE22  GLN 178          2HE2      GLN 178 -21.363  -9.574   4.053
  664    H    LYS 179           H        LYS 179 -20.016  -4.188   0.126
  665    HA   LYS 179           HA       LYS 179 -20.112  -2.191  -0.903
  666    HB2  LYS 179           HB2      LYS 179 -23.037  -2.462  -0.217
  667    HB3  LYS 179           HB1      LYS 179 -22.388  -1.169  -1.221
  668    HG2  LYS 179           HG2      LYS 179 -21.561  -2.773  -2.821
  669    HG3  LYS 179           HG1      LYS 179 -22.103  -4.104  -1.802
  670    HD2  LYS 179           HD2      LYS 179 -24.412  -3.427  -2.109
  671    HD3  LYS 179           HD1      LYS 179 -23.895  -2.034  -3.065
  672    HE2  LYS 179           HE2      LYS 179 -24.645  -3.891  -4.485
  673    HE3  LYS 179           HE1      LYS 179 -22.941  -3.513  -4.740
  674    HZ1  LYS 179           HZ1      LYS 179 -24.043  -5.757  -3.137
  675    HZ2  LYS 179           HZ2      LYS 179 -22.396  -5.361  -3.224
  676    HZ3  LYS 179           HZ3      LYS 179 -23.214  -5.877  -4.614
  677    H    GLN 180           H        GLN 180 -19.536  -2.401   1.921
  678    HA   GLN 180           HA       GLN 180 -20.419   0.127   3.048
  679    HB2  GLN 180           HB2      GLN 180 -18.362  -1.854   4.059
  680    HB3  GLN 180           HB1      GLN 180 -19.020  -0.492   4.963
  681    HG2  GLN 180           HG2      GLN 180 -21.198  -1.509   5.000
  682    HG3  GLN 180           HG1      GLN 180 -20.642  -2.818   3.956
  683   HE21  GLN 180          1HE2      GLN 180 -21.802  -2.976   6.612
  684   HE22  GLN 180          2HE2      GLN 180 -20.633  -3.775   7.609
  685    H    LEU 181           H        LEU 181 -19.500   1.904   2.200
  686    HA   LEU 181           HA       LEU 181 -16.883   1.645   0.947
  687    HB2  LEU 181           HB2      LEU 181 -18.875   2.704  -0.211
  688    HB3  LEU 181           HB1      LEU 181 -18.695   4.049   0.900
  689    HG   LEU 181           HG       LEU 181 -16.389   4.401   0.042
  690   HD11  LEU 181          1HD1      LEU 181 -15.964   2.129  -0.731
  691   HD12  LEU 181          2HD1      LEU 181 -15.720   3.302  -2.025
  692   HD13  LEU 181          3HD1      LEU 181 -17.185   2.323  -1.988
  693   HD21  LEU 181          3HD2      LEU 181 -17.058   5.381  -2.084
  694   HD22  LEU 181          1HD2      LEU 181 -18.263   5.694  -0.834
  695   HD23  LEU 181          2HD2      LEU 181 -18.556   4.450  -2.050
  696    H    PHE 182           H        PHE 182 -15.116   2.817   1.510
  697    HA   PHE 182           HA       PHE 182 -15.119   3.893   4.212
  698    HB2  PHE 182           HB2      PHE 182 -13.389   2.260   3.263
  699    HB3  PHE 182           HB1      PHE 182 -12.774   3.617   2.333
  700    HD1  PHE 182           HD2      PHE 182 -13.491   2.568   5.830
  701    HD2  PHE 182           HD1      PHE 182 -11.143   4.983   3.233
  702    HE1  PHE 182           HE2      PHE 182 -12.041   3.182   7.718
  703    HE2  PHE 182           HE1      PHE 182  -9.689   5.600   5.116
  704    HZ   PHE 182           HZ       PHE 182 -10.136   4.699   7.362
  705    H    TYR 183           H        TYR 183 -16.351   5.810   3.701
  706    HA   TYR 183           HA       TYR 183 -14.789   7.821   2.237
  707    HB2  TYR 183           HB2      TYR 183 -17.096   9.066   2.268
  708    HB3  TYR 183           HB1      TYR 183 -16.774   7.814   1.080
  709    HD1  TYR 183           HD2      TYR 183 -17.790   7.436   4.672
  710    HD2  TYR 183           HD1      TYR 183 -18.857   6.934   0.577
  711    HE1  TYR 183           HE2      TYR 183 -19.843   6.268   5.351
  712    HE2  TYR 183           HE1      TYR 183 -20.910   5.764   1.252
  713    HH   TYR 183           HH       TYR 183 -21.702   4.442   3.282
  714    H    LEU 184           H        LEU 184 -13.484   8.260   3.989
  715    HA   LEU 184           HA       LEU 184 -14.212  10.359   5.652
  716    HB2  LEU 184           HB2      LEU 184 -14.374   9.375   7.839
  717    HB3  LEU 184           HB1      LEU 184 -15.599   8.668   6.818
  718    HG   LEU 184           HG       LEU 184 -14.837   6.895   8.133
  719   HD11  LEU 184          1HD1      LEU 184 -13.670   5.349   6.664
  720   HD12  LEU 184          2HD1      LEU 184 -13.287   6.684   5.575
  721   HD13  LEU 184          3HD1      LEU 184 -14.967   6.214   5.837
  722   HD21  LEU 184          3HD2      LEU 184 -12.008   7.776   7.614
  723   HD22  LEU 184          1HD2      LEU 184 -12.486   6.338   8.516
  724   HD23  LEU 184          2HD2      LEU 184 -12.905   7.938   9.124
  725    HA   PRO 185           HA       PRO 185  -9.787  10.268   5.959
  726    HB2  PRO 185           HB2      PRO 185  -9.837  12.053   8.239
  727    HB3  PRO 185           HB1      PRO 185  -9.412  12.416   6.566
  728    HG2  PRO 185           HG2      PRO 185 -11.650  13.380   7.799
  729    HG3  PRO 185           HG1      PRO 185 -11.528  13.121   6.049
  730    HD2  PRO 185           HD2      PRO 185 -12.813  11.398   8.138
  731    HD3  PRO 185           HD1      PRO 185 -13.381  11.801   6.501
  732    H    ALA 186           H        ALA 186  -8.901   8.430   6.742
  733    HA   ALA 186           HA       ALA 186  -9.463   7.350   9.299
  734    HB1  ALA 186           HB1      ALA 186  -7.616   5.811   8.843
  735    HB2  ALA 186           HB2      ALA 186  -7.136   6.794   7.461
  736    HB3  ALA 186           HB3      ALA 186  -8.689   5.958   7.451
  737    H    LYS 187           H        LYS 187  -8.869   8.195  11.166
  738    HA   LYS 187           HA       LYS 187  -6.808  10.151  11.368
  739    HB2  LYS 187           HB2      LYS 187  -8.476   8.739  13.448
  740    HB3  LYS 187           HB1      LYS 187  -7.291   9.982  13.841
  741    HG2  LYS 187           HG2      LYS 187  -8.479  11.605  12.519
  742    HG3  LYS 187           HG1      LYS 187  -9.610  10.376  11.962
  743    HD2  LYS 187           HD2      LYS 187  -9.277  11.212  14.840
  744    HD3  LYS 187           HD1      LYS 187 -10.507  11.854  13.749
  745    HE2  LYS 187           HE2      LYS 187 -11.125   9.357  13.396
  746    HE3  LYS 187           HE1      LYS 187 -10.241   9.103  14.901
  747    HZ1  LYS 187           HZ1      LYS 187 -12.512   9.425  15.454
  748    HZ2  LYS 187           HZ2      LYS 187 -12.634  10.799  14.470
  749    HZ3  LYS 187           HZ3      LYS 187 -11.709  10.855  15.888
  750    H    LYS 188           H        LYS 188  -6.946   6.716  11.748
  751    HA   LYS 188           HA       LYS 188  -4.150   6.652  12.603
  752    HB2  LYS 188           HB2      LYS 188  -5.756   4.954  13.491
  753    HB3  LYS 188           HB1      LYS 188  -5.984   4.355  11.854
  754    HG2  LYS 188           HG2      LYS 188  -4.462   2.912  12.999
  755    HG3  LYS 188           HG1      LYS 188  -3.566   3.813  11.777
  756    HD2  LYS 188           HD2      LYS 188  -2.760   5.355  13.487
  757    HD3  LYS 188           HD1      LYS 188  -3.675   4.477  14.711
  758    HE2  LYS 188           HE2      LYS 188  -2.358   2.453  14.191
  759    HE3  LYS 188           HE1      LYS 188  -1.401   3.403  13.055
  760    HZ1  LYS 188           HZ1      LYS 188  -1.569   3.780  15.998
  761    HZ2  LYS 188           HZ2      LYS 188  -0.771   4.848  14.951
  762    HZ3  LYS 188           HZ3      LYS 188  -0.227   3.253  15.107
  763    H    ASN 189           H        ASN 189  -3.229   7.706  10.820
  764    HA   ASN 189           HA       ASN 189  -3.874   6.670   8.166
  765    HB2  ASN 189           HB2      ASN 189  -3.046   8.735   7.277
  766    HB3  ASN 189           HB1      ASN 189  -4.111   9.111   8.625
  767   HD21  ASN 189          1HD2      ASN 189  -2.032  10.727   7.430
  768   HD22  ASN 189          2HD2      ASN 189  -0.918  11.104   8.695
  769    H    VAL 190           H        VAL 190  -1.999   6.973   6.560
  770    HA   VAL 190           HA       VAL 190  -0.170   4.926   7.052
  771    HB   VAL 190           HB       VAL 190   0.019   7.129   4.990
  772   HG11  VAL 190          1HG1      VAL 190   1.378   5.565   3.706
  773   HG12  VAL 190          2HG1      VAL 190   1.281   4.390   5.017
  774   HG13  VAL 190          3HG1      VAL 190   2.127   5.918   5.263
  775   HG21  VAL 190          3HG2      VAL 190  -1.271   4.408   4.833
  776   HG22  VAL 190          1HG2      VAL 190  -1.074   5.525   3.483
  777   HG23  VAL 190          2HG2      VAL 190  -2.105   5.963   4.847
  778    H    ASP 191           H        ASP 191   0.263   8.445   7.176
  779    HA   ASP 191           HA       ASP 191   3.031   8.506   7.494
  780    HB2  ASP 191           HB2      ASP 191   0.918  10.408   8.507
  781    HB3  ASP 191           HB1      ASP 191   2.644  10.730   8.614
  782    H    SER 192           H        SER 192   0.505   8.453   9.999
  783    HA   SER 192           HA       SER 192   2.336   8.578  12.156
  784    HB2  SER 192           HB2      SER 192  -0.512   7.556  12.172
  785    HB3  SER 192           HB1      SER 192   0.417   8.099  13.570
  786    HG   SER 192           HG       SER 192  -0.864   9.564  11.603
  787    H    ILE 193           H        ILE 193   0.743   5.880  10.495
  788    HA   ILE 193           HA       ILE 193   1.609   3.869  12.288
  789    HB   ILE 193           HB       ILE 193   0.871   3.666   9.362
  790   HG12  ILE 193          2HG1      ILE 193  -0.674   3.047  11.891
  791   HG13  ILE 193          1HG1      ILE 193  -0.923   4.453  10.855
  792   HG21  ILE 193          1HG2      ILE 193   0.611   1.258   9.768
  793   HG22  ILE 193          2HG2      ILE 193   1.253   1.469  11.397
  794   HG23  ILE 193          3HG2      ILE 193   2.280   1.783   9.997
  795   HD11  ILE 193          3HD1      ILE 193  -1.294   1.601   9.984
  796   HD12  ILE 193          1HD1      ILE 193  -1.688   3.054   9.065
  797   HD13  ILE 193          2HD1      ILE 193  -2.587   2.666  10.533
  798    H    LEU 194           H        LEU 194   2.962   5.102   9.253
  799    HA   LEU 194           HA       LEU 194   5.222   3.427   9.204
  800    HB2  LEU 194           HB2      LEU 194   4.626   6.102   7.983
  801    HB3  LEU 194           HB1      LEU 194   6.197   5.346   7.796
  802    HG   LEU 194           HG       LEU 194   3.579   4.127   6.914
  803   HD11  LEU 194          1HD1      LEU 194   4.373   4.603   4.657
  804   HD12  LEU 194          2HD1      LEU 194   5.784   5.424   5.325
  805   HD13  LEU 194          3HD1      LEU 194   4.171   6.084   5.592
  806   HD21  LEU 194          3HD2      LEU 194   5.241   2.451   7.501
  807   HD22  LEU 194          1HD2      LEU 194   6.438   3.264   6.491
  808   HD23  LEU 194          2HD2      LEU 194   5.021   2.516   5.754
  809    H    GLU 195           H        GLU 195   4.691   6.628  10.615
  810    HA   GLU 195           HA       GLU 195   7.353   7.071  11.438
  811    HB2  GLU 195           HB2      GLU 195   5.446   8.761  11.317
  812    HB3  GLU 195           HB1      GLU 195   4.905   8.111  12.858
  813    HG2  GLU 195           HG2      GLU 195   6.191  10.087  13.254
  814    HG3  GLU 195           HG1      GLU 195   7.102   8.688  13.827
  815    H    ASP 196           H        ASP 196   4.560   5.649  13.063
  816    HA   ASP 196           HA       ASP 196   5.680   5.173  15.572
  817    HB2  ASP 196           HB2      ASP 196   3.305   4.917  15.159
  818    HB3  ASP 196           HB1      ASP 196   3.605   3.600  14.031
  819    H    TYR 197           H        TYR 197   5.537   3.045  12.730
  820    HA   TYR 197           HA       TYR 197   7.096   0.952  13.767
  821    HB2  TYR 197           HB2      TYR 197   5.870   0.488  11.798
  822    HB3  TYR 197           HB1      TYR 197   6.520   1.895  10.962
  823    HD1  TYR 197           HD1      TYR 197   7.556  -1.401  12.383
  824    HD2  TYR 197           HD2      TYR 197   8.336   1.664   9.534
  825    HE1  TYR 197           HE1      TYR 197   9.325  -2.786  11.382
  826    HE2  TYR 197           HE2      TYR 197  10.105   0.287   8.526
  827    HH   TYR 197           HH       TYR 197  10.587  -3.038   9.410
  828    H    ALA 198           H        ALA 198   7.988   3.829  11.915
  829    HA   ALA 198           HA       ALA 198  10.688   3.279  11.533
  830    HB1  ALA 198           HB1      ALA 198  10.968   5.646  11.131
  831    HB2  ALA 198           HB2      ALA 198   9.438   5.991  11.936
  832    HB3  ALA 198           HB3      ALA 198   9.452   5.098  10.416
  833    H    ASN 199           H        ASN 199   9.190   5.249  14.081
  834    HA   ASN 199           HA       ASN 199  11.599   5.789  15.434
  835    HB2  ASN 199           HB2      ASN 199   8.725   5.887  16.353
  836    HB3  ASN 199           HB1      ASN 199  10.077   6.432  17.343
  837   HD21  ASN 199          1HD2      ASN 199   7.804   7.929  16.234
  838   HD22  ASN 199          2HD2      ASN 199   8.504   9.191  15.276
  839    H    TYR 200           H        TYR 200   9.272   3.169  15.733
  840    HA   TYR 200           HA       TYR 200  10.216   2.035  18.112
  841    HB2  TYR 200           HB2      TYR 200   8.156   1.223  17.237
  842    HB3  TYR 200           HB1      TYR 200   8.890   0.812  15.692
  843    HD1  TYR 200           HD1      TYR 200   9.276  -0.046  19.321
  844    HD2  TYR 200           HD2      TYR 200   9.341  -1.405  15.288
  845    HE1  TYR 200           HE1      TYR 200   9.670  -2.345  20.106
  846    HE2  TYR 200           HE2      TYR 200   9.732  -3.704  16.060
  847    HH   TYR 200           HH       TYR 200   9.530  -4.581  19.432
  848    H    LYS 201           H        LYS 201  11.240   1.516  14.752
  849    HA   LYS 201           HA       LYS 201  13.142  -0.503  15.349
  850    HB2  LYS 201           HB2      LYS 201  13.102   1.404  13.002
  851    HB3  LYS 201           HB1      LYS 201  14.029  -0.085  13.101
  852    HG2  LYS 201           HG2      LYS 201  11.026   0.129  13.091
  853    HG3  LYS 201           HG1      LYS 201  12.045  -0.345  11.729
  854    HD2  LYS 201           HD2      LYS 201  12.013  -1.826  14.355
  855    HD3  LYS 201           HD1      LYS 201  10.942  -2.232  13.013
  856    HE2  LYS 201           HE2      LYS 201  13.943  -2.127  12.767
  857    HE3  LYS 201           HE1      LYS 201  13.059  -3.592  13.186
  858    HZ1  LYS 201           HZ1      LYS 201  11.955  -3.570  11.094
  859    HZ2  LYS 201           HZ2      LYS 201  13.611  -3.358  10.784
  860    HZ3  LYS 201           HZ3      LYS 201  12.557  -2.036  10.709
  861    H    LYS 202           H        LYS 202  13.294   2.988  15.261
  862    HA   LYS 202           HA       LYS 202  16.145   3.172  15.243
  863    HB2  LYS 202           HB2      LYS 202  14.106   5.250  16.052
  864    HB3  LYS 202           HB1      LYS 202  15.790   5.548  15.646
  865    HG2  LYS 202           HG2      LYS 202  15.431   5.007  13.370
  866    HG3  LYS 202           HG1      LYS 202  13.823   4.361  13.712
  867    HD2  LYS 202           HD2      LYS 202  13.169   6.654  14.484
  868    HD3  LYS 202           HD1      LYS 202  14.722   7.231  13.875
  869    HE2  LYS 202           HE2      LYS 202  14.148   6.526  11.637
  870    HE3  LYS 202           HE1      LYS 202  12.642   5.813  12.216
  871    HZ1  LYS 202           HZ1      LYS 202  13.361   8.696  12.144
  872    HZ2  LYS 202           HZ2      LYS 202  12.014   8.096  12.975
  873    HZ3  LYS 202           HZ3      LYS 202  12.113   7.922  11.293
  874    H    SER 203           H        SER 203  13.733   3.949  17.757
  875    HA   SER 203           HA       SER 203  15.774   4.451  19.690
  876    HB2  SER 203           HB2      SER 203  12.777   4.233  20.045
  877    HB3  SER 203           HB1      SER 203  13.911   4.910  21.216
  878    HG   SER 203           HG       SER 203  14.511   6.424  19.496
  879    H    ARG 204           H        ARG 204  14.485   1.593  18.582
  880    HA   ARG 204           HA       ARG 204  14.320   0.085  20.968
  881    HB2  ARG 204           HB2      ARG 204  13.372  -0.796  18.923
  882    HB3  ARG 204           HB1      ARG 204  14.943  -0.762  18.132
  883    HG2  ARG 204           HG2      ARG 204  14.324  -3.024  18.789
  884    HG3  ARG 204           HG1      ARG 204  15.765  -2.477  19.647
  885    HD2  ARG 204           HD2      ARG 204  14.118  -1.769  21.501
  886    HD3  ARG 204           HD1      ARG 204  12.973  -2.833  20.682
  887    HE   ARG 204           HE       ARG 204  15.426  -4.179  21.104
  888   HH11  ARG 204          1HH1      ARG 204  12.599  -3.044  22.850
  889   HH12  ARG 204          2HH1      ARG 204  12.754  -4.236  24.111
  890   HH21  ARG 204          1HH2      ARG 204  15.634  -5.711  22.751
  891   HH22  ARG 204          2HH2      ARG 204  14.492  -5.754  24.060
  892    H    GLY 205           H        GLY 205  16.973   0.758  18.726
  893    HA2  GLY 205           HA2      GLY 205  18.904   0.224  20.815
  894    HA3  GLY 205           HA1      GLY 205  18.949  -0.911  19.471
  895    H    ASN 206           H        ASN 206  20.298   1.822  20.644
  896    HA   ASN 206           HA       ASN 206  20.469   3.536  18.436
  897    HB2  ASN 206           HB2      ASN 206  21.083   4.275  20.678
  898    HB3  ASN 206           HB1      ASN 206  22.431   3.144  20.706
  899   HD21  ASN 206          1HD2      ASN 206  23.925   4.774  21.030
  900   HD22  ASN 206          2HD2      ASN 206  24.378   5.878  19.773
  901    H    THR 207           H        THR 207  21.064   2.785  16.517
  902    HA   THR 207           HA       THR 207  23.770   1.699  16.277
  903    HB   THR 207           HB       THR 207  22.535   0.448  14.198
  904    HG1  THR 207           HG1      THR 207  20.674   0.715  16.324
  905   HG21  THR 207          3HG2      THR 207  22.850  -0.642  16.998
  906   HG22  THR 207          1HG2      THR 207  24.115  -0.569  15.770
  907   HG23  THR 207          2HG2      THR 207  22.706  -1.602  15.525
  908    H    ASP 208           H        ASP 208  24.946   2.656  14.759
  909    HA   ASP 208           HA       ASP 208  24.069   5.118  13.718
  910    HB2  ASP 208           HB2      ASP 208  26.246   5.307  12.718
  911    HB3  ASP 208           HB1      ASP 208  26.430   4.561  14.301
  912    H    ASN 209           H        ASN 209  24.085   1.921  12.355
  913    HA   ASN 209           HA       ASN 209  23.631   2.967   9.650
  914    HB2  ASN 209           HB2      ASN 209  25.211   0.969  10.384
  915    HB3  ASN 209           HB1      ASN 209  23.717   0.045  10.291
  916   HD21  ASN 209          1HD2      ASN 209  22.572   0.059   8.239
  917   HD22  ASN 209          2HD2      ASN 209  23.475   0.236   6.773
  918    H    LYS 210           H        LYS 210  21.676   2.892  12.032
  919    HA   LYS 210           HA       LYS 210  19.636   1.106  10.888
  920    HB2  LYS 210           HB2      LYS 210  20.400   0.786  13.266
  921    HB3  LYS 210           HB1      LYS 210  19.667   2.337  13.638
  922    HG2  LYS 210           HG2      LYS 210  18.172   0.580  14.280
  923    HG3  LYS 210           HG1      LYS 210  17.486   1.438  12.902
  924    HD2  LYS 210           HD2      LYS 210  17.269  -1.034  12.749
  925    HD3  LYS 210           HD1      LYS 210  18.151  -0.316  11.400
  926    HE2  LYS 210           HE2      LYS 210  19.202  -2.386  12.233
  927    HE3  LYS 210           HE1      LYS 210  20.261  -0.985  12.369
  928    HZ1  LYS 210           HZ1      LYS 210  19.731  -0.838  14.711
  929    HZ2  LYS 210           HZ2      LYS 210  20.325  -2.382  14.347
  930    HZ3  LYS 210           HZ3      LYS 210  18.664  -2.152  14.588
  931    H    GLU 211           H        GLU 211  20.030   4.358  12.275
  932    HA   GLU 211           HA       GLU 211  17.331   5.052  12.168
  933    HB2  GLU 211           HB2      GLU 211  18.102   7.393  12.422
  934    HB3  GLU 211           HB1      GLU 211  18.815   6.283  13.578
  935    HG2  GLU 211           HG2      GLU 211  20.869   6.232  12.281
  936    HG3  GLU 211           HG1      GLU 211  20.152   7.316  11.090
  937    H    TYR 212           H        TYR 212  19.903   5.771   9.796
  938    HA   TYR 212           HA       TYR 212  18.132   7.256   8.133
  939    HB2  TYR 212           HB2      TYR 212  19.919   7.471   6.599
  940    HB3  TYR 212           HB1      TYR 212  20.655   7.504   8.193
  941    HD1  TYR 212           HD1      TYR 212  21.902   5.471   9.003
  942    HD2  TYR 212           HD2      TYR 212  20.490   5.820   5.006
  943    HE1  TYR 212           HE1      TYR 212  23.451   3.692   8.301
  944    HE2  TYR 212           HE2      TYR 212  22.030   4.045   4.298
  945    HH   TYR 212           HH       TYR 212  24.097   3.019   5.020
  946    H    ALA 213           H        ALA 213  19.117   3.904   8.288
  947    HA   ALA 213           HA       ALA 213  18.165   3.066   5.787
  948    HB1  ALA 213           HB1      ALA 213  18.144   0.816   6.743
  949    HB2  ALA 213           HB2      ALA 213  18.320   1.497   8.361
  950    HB3  ALA 213           HB3      ALA 213  19.617   1.681   7.181
  951    H    VAL 214           H        VAL 214  16.597   3.024   8.982
  952    HA   VAL 214           HA       VAL 214  14.096   2.090   8.125
  953    HB   VAL 214           HB       VAL 214  14.671   3.954  10.439
  954   HG11  VAL 214          1HG1      VAL 214  12.303   2.167   9.899
  955   HG12  VAL 214          2HG1      VAL 214  12.313   3.930   9.846
  956   HG13  VAL 214          3HG1      VAL 214  12.577   3.092  11.376
  957   HG21  VAL 214          3HG2      VAL 214  15.926   1.780  10.450
  958   HG22  VAL 214          1HG2      VAL 214  14.364   0.959  10.514
  959   HG23  VAL 214          2HG2      VAL 214  14.850   2.036  11.825
  960    H    ASN 215           H        ASN 215  15.342   5.391   8.479
  961    HA   ASN 215           HA       ASN 215  12.957   6.763   8.028
  962    HB2  ASN 215           HB2      ASN 215  15.012   7.807   8.913
  963    HB3  ASN 215           HB1      ASN 215  15.761   7.657   7.329
  964   HD21  ASN 215          1HD2      ASN 215  12.398   8.491   7.804
  965   HD22  ASN 215          2HD2      ASN 215  12.524  10.118   7.241
  966    H    GLU 216           H        GLU 216  15.538   5.992   5.670
  967    HA   GLU 216           HA       GLU 216  14.222   7.062   3.440
  968    HB2  GLU 216           HB2      GLU 216  16.181   4.752   3.494
  969    HB3  GLU 216           HB1      GLU 216  15.743   5.695   2.077
  970    HG2  GLU 216           HG2      GLU 216  17.188   6.695   4.516
  971    HG3  GLU 216           HG1      GLU 216  17.894   6.386   2.932
  972    H    VAL 217           H        VAL 217  14.250   3.711   4.681
  973    HA   VAL 217           HA       VAL 217  12.685   2.583   2.650
  974    HB   VAL 217           HB       VAL 217  12.925   1.749   5.548
  975   HG11  VAL 217          1HG1      VAL 217  11.742   0.241   3.216
  976   HG12  VAL 217          2HG1      VAL 217  10.861   0.855   4.614
  977   HG13  VAL 217          3HG1      VAL 217  12.051  -0.430   4.817
  978   HG21  VAL 217          3HG2      VAL 217  14.444   0.040   4.656
  979   HG22  VAL 217          1HG2      VAL 217  15.023   1.668   4.302
  980   HG23  VAL 217          2HG2      VAL 217  14.248   0.713   3.038
  981    H    VAL 218           H        VAL 218  11.684   3.977   5.761
  982    HA   VAL 218           HA       VAL 218   8.935   3.502   5.520
  983    HB   VAL 218           HB       VAL 218  10.487   5.607   7.016
  984   HG11  VAL 218          1HG1      VAL 218   8.399   6.115   8.234
  985   HG12  VAL 218          2HG1      VAL 218   7.510   5.141   7.063
  986   HG13  VAL 218          3HG1      VAL 218   8.342   6.606   6.541
  987   HG21  VAL 218          3HG2      VAL 218   8.940   3.176   7.906
  988   HG22  VAL 218          1HG2      VAL 218   9.816   4.283   8.961
  989   HG23  VAL 218          2HG2      VAL 218  10.696   3.301   7.790
  990    H    ALA 219           H        ALA 219  10.818   6.396   4.630
  991    HA   ALA 219           HA       ALA 219   8.709   7.896   3.569
  992    HB1  ALA 219           HB1      ALA 219  11.611   7.883   2.739
  993    HB2  ALA 219           HB2      ALA 219  10.905   8.849   4.036
  994    HB3  ALA 219           HB3      ALA 219  10.437   9.146   2.362
  995    H    GLY 220           H        GLY 220  10.801   5.465   2.121
  996    HA2  GLY 220           HA2      GLY 220   9.953   5.719  -0.541
  997    HA3  GLY 220           HA1      GLY 220  10.660   4.279   0.173
  998    H    ILE 221           H        ILE 221   8.790   3.545   2.020
  999    HA   ILE 221           HA       ILE 221   6.902   2.165   0.492
 1000    HB   ILE 221           HB       ILE 221   6.798   2.835   3.438
 1001   HG12  ILE 221          2HG1      ILE 221   7.756   0.347   2.006
 1002   HG13  ILE 221          1HG1      ILE 221   8.797   1.566   2.734
 1003   HG21  ILE 221          1HG2      ILE 221   5.266   0.908   3.620
 1004   HG22  ILE 221          2HG2      ILE 221   5.239   0.789   1.862
 1005   HG23  ILE 221          3HG2      ILE 221   4.589   2.221   2.658
 1006   HD11  ILE 221          3HD1      ILE 221   8.579  -0.392   4.155
 1007   HD12  ILE 221          1HD1      ILE 221   6.831  -0.168   4.206
 1008   HD13  ILE 221          2HD1      ILE 221   7.896   1.038   4.931
 1009    H    LYS 222           H        LYS 222   6.584   5.167   2.359
 1010    HA   LYS 222           HA       LYS 222   3.815   5.498   1.974
 1011    HB2  LYS 222           HB2      LYS 222   5.139   6.717   3.669
 1012    HB3  LYS 222           HB1      LYS 222   5.904   7.640   2.382
 1013    HG2  LYS 222           HG2      LYS 222   3.856   8.701   1.810
 1014    HG3  LYS 222           HG1      LYS 222   2.936   7.623   2.863
 1015    HD2  LYS 222           HD2      LYS 222   3.203   9.772   3.935
 1016    HD3  LYS 222           HD1      LYS 222   4.131   8.554   4.810
 1017    HE2  LYS 222           HE2      LYS 222   5.514  10.461   4.663
 1018    HE3  LYS 222           HE1      LYS 222   6.140   9.309   3.485
 1019    HZ1  LYS 222           HZ1      LYS 222   6.001  11.614   2.662
 1020    HZ2  LYS 222           HZ2      LYS 222   4.311  11.552   2.818
 1021    HZ3  LYS 222           HZ3      LYS 222   5.105  10.523   1.717
 1022    H    GLU 223           H        GLU 223   6.584   6.785   0.145
 1023    HA   GLU 223           HA       GLU 223   4.916   8.228  -1.668
 1024    HB2  GLU 223           HB2      GLU 223   7.831   7.477  -1.882
 1025    HB3  GLU 223           HB1      GLU 223   6.998   8.603  -2.946
 1026    HG2  GLU 223           HG2      GLU 223   7.507   8.915   0.000
 1027    HG3  GLU 223           HG1      GLU 223   8.208   9.855  -1.316
 1028    H    TYR 224           H        TYR 224   6.301   5.018  -1.629
 1029    HA   TYR 224           HA       TYR 224   5.755   4.364  -4.333
 1030    HB2  TYR 224           HB2      TYR 224   6.801   3.024  -2.060
 1031    HB3  TYR 224           HB1      TYR 224   5.450   2.057  -2.652
 1032    HD1  TYR 224           HD2      TYR 224   5.463   1.310  -5.067
 1033    HD2  TYR 224           HD1      TYR 224   8.860   3.058  -3.189
 1034    HE1  TYR 224           HE2      TYR 224   6.902   0.407  -6.846
 1035    HE2  TYR 224           HE1      TYR 224  10.301   2.179  -4.957
 1036    HH   TYR 224           HH       TYR 224   9.079   0.841  -7.850
 1037    H    PHE 225           H        PHE 225   3.930   4.013  -1.336
 1038    HA   PHE 225           HA       PHE 225   1.613   2.851  -2.397
 1039    HB2  PHE 225           HB2      PHE 225   1.996   2.959  -0.006
 1040    HB3  PHE 225           HB1      PHE 225   1.996   4.716  -0.043
 1041    HD1  PHE 225           HD2      PHE 225  -0.223   1.856  -0.947
 1042    HD2  PHE 225           HD1      PHE 225   0.088   5.804   0.609
 1043    HE1  PHE 225           HE2      PHE 225  -2.636   1.856  -0.479
 1044    HE2  PHE 225           HE1      PHE 225  -2.328   5.811   1.081
 1045    HZ   PHE 225           HZ       PHE 225  -3.692   3.835   0.535
 1046    H    ASN 226           H        ASN 226   2.598   6.214  -2.046
 1047    HA   ASN 226           HA       ASN 226   0.212   7.447  -2.834
 1048    HB2  ASN 226           HB2      ASN 226   2.242   8.505  -1.741
 1049    HB3  ASN 226           HB1      ASN 226   3.000   8.507  -3.326
 1050   HD21  ASN 226          1HD2      ASN 226   2.342  10.732  -1.600
 1051   HD22  ASN 226          2HD2      ASN 226   1.283  11.760  -2.502
 1052    H    VAL 227           H        VAL 227   3.095   6.629  -4.795
 1053    HA   VAL 227           HA       VAL 227   2.054   7.794  -7.165
 1054    HB   VAL 227           HB       VAL 227   4.482   7.489  -6.722
 1055   HG11  VAL 227          1HG1      VAL 227   3.937   4.592  -7.348
 1056   HG12  VAL 227          2HG1      VAL 227   4.453   5.252  -5.796
 1057   HG13  VAL 227          3HG1      VAL 227   5.535   5.326  -7.188
 1058   HG21  VAL 227          3HG2      VAL 227   3.725   7.969  -8.986
 1059   HG22  VAL 227          1HG2      VAL 227   3.506   6.246  -9.296
 1060   HG23  VAL 227          2HG2      VAL 227   5.123   6.894  -9.015
 1061    H    MET 228           H        MET 228   1.513   4.731  -5.707
 1062    HA   MET 228           HA       MET 228   0.623   3.573  -8.262
 1063    HB2  MET 228           HB2      MET 228   1.233   2.242  -5.618
 1064    HB3  MET 228           HB1      MET 228   0.746   1.407  -7.086
 1065    HG2  MET 228           HG2      MET 228   3.182   3.144  -7.037
 1066    HG3  MET 228           HG1      MET 228   3.234   1.477  -6.474
 1067    HE1  MET 228           HE1      MET 228   1.530  -0.248  -8.290
 1068    HE2  MET 228           HE2      MET 228   3.213  -0.555  -7.865
 1069    HE3  MET 228           HE3      MET 228   2.698  -0.652  -9.546
 1070    H    LEU 229           H        LEU 229  -0.597   5.055  -5.524
 1071    HA   LEU 229           HA       LEU 229  -2.830   3.393  -4.950
 1072    HB2  LEU 229           HB2      LEU 229  -1.922   4.886  -3.279
 1073    HB3  LEU 229           HB1      LEU 229  -2.272   6.278  -4.284
 1074    HG   LEU 229           HG       LEU 229  -4.694   5.807  -4.044
 1075   HD11  LEU 229          1HD1      LEU 229  -4.548   3.403  -3.620
 1076   HD12  LEU 229          2HD1      LEU 229  -5.449   4.231  -2.351
 1077   HD13  LEU 229          3HD1      LEU 229  -3.786   3.725  -2.062
 1078   HD21  LEU 229          3HD2      LEU 229  -3.189   6.115  -1.453
 1079   HD22  LEU 229          1HD2      LEU 229  -4.863   6.584  -1.744
 1080   HD23  LEU 229          2HD2      LEU 229  -3.557   7.408  -2.594
 1081    H    GLY 230           H        GLY 230  -2.671   6.598  -6.501
 1082    HA2  GLY 230           HA2      GLY 230  -5.463   6.673  -6.997
 1083    HA3  GLY 230           HA1      GLY 230  -4.268   7.773  -7.657
 1084    H    THR 231           H        THR 231  -3.143   4.870  -8.578
 1085    HA   THR 231           HA       THR 231  -4.431   5.198 -11.181
 1086    HB   THR 231           HB       THR 231  -2.478   3.824 -11.999
 1087    HG1  THR 231           HG1      THR 231  -1.117   3.070 -10.577
 1088   HG21  THR 231          3HG2      THR 231  -1.884   6.431 -10.590
 1089   HG22  THR 231          1HG2      THR 231  -2.506   6.249 -12.231
 1090   HG23  THR 231          2HG2      THR 231  -0.878   5.695 -11.840
 1091    H    GLN 232           H        GLN 232  -3.274   2.466  -9.118
 1092    HA   GLN 232           HA       GLN 232  -5.309   0.833 -10.493
 1093    HB2  GLN 232           HB2      GLN 232  -3.737  -1.061 -10.469
 1094    HB3  GLN 232           HB1      GLN 232  -3.141   0.296 -11.417
 1095    HG2  GLN 232           HG2      GLN 232  -1.589   0.907  -9.734
 1096    HG3  GLN 232           HG1      GLN 232  -2.326  -0.190  -8.567
 1097   HE21  GLN 232          1HE2      GLN 232  -0.387  -1.234  -8.188
 1098   HE22  GLN 232          2HE2      GLN 232   0.315  -2.325  -9.329
 1099    H    LEU 233           H        LEU 233  -4.353   1.909  -7.471
 1100    HA   LEU 233           HA       LEU 233  -4.953  -0.604  -6.124
 1101    HB2  LEU 233           HB2      LEU 233  -4.143   2.090  -5.041
 1102    HB3  LEU 233           HB1      LEU 233  -4.494   0.699  -4.034
 1103    HG   LEU 233           HG       LEU 233  -2.219   1.008  -5.990
 1104   HD11  LEU 233          1HD1      LEU 233  -2.324   0.610  -3.006
 1105   HD12  LEU 233          2HD1      LEU 233  -1.862   2.085  -3.853
 1106   HD13  LEU 233          3HD1      LEU 233  -0.857   0.645  -3.982
 1107   HD21  LEU 233          3HD2      LEU 233  -3.021  -1.427  -4.400
 1108   HD22  LEU 233          1HD2      LEU 233  -1.547  -1.251  -5.351
 1109   HD23  LEU 233          2HD2      LEU 233  -3.117  -1.257  -6.152
 1110    H    LEU 234           H        LEU 234  -6.812   1.653  -7.473
 1111    HA   LEU 234           HA       LEU 234  -8.882   1.446  -5.387
 1112    HB2  LEU 234           HB2      LEU 234  -8.386   3.773  -7.249
 1113    HB3  LEU 234           HB1      LEU 234  -9.719   3.647  -6.119
 1114    HG   LEU 234           HG       LEU 234  -6.804   3.775  -5.345
 1115   HD11  LEU 234          1HD1      LEU 234  -7.354   6.028  -4.546
 1116   HD12  LEU 234          2HD1      LEU 234  -8.972   5.866  -5.231
 1117   HD13  LEU 234          3HD1      LEU 234  -7.562   5.877  -6.291
 1118   HD21  LEU 234          3HD2      LEU 234  -9.304   3.876  -3.660
 1119   HD22  LEU 234          1HD2      LEU 234  -7.651   4.069  -3.078
 1120   HD23  LEU 234          2HD2      LEU 234  -8.173   2.525  -3.750
 1121    H    TYR 235           H        TYR 235 -10.775   0.596  -6.032
 1122    HA   TYR 235           HA       TYR 235 -11.211  -0.280  -8.715
 1123    HB2  TYR 235           HB2      TYR 235 -13.235   0.030  -6.481
 1124    HB3  TYR 235           HB1      TYR 235 -13.447  -0.912  -7.949
 1125    HD1  TYR 235           HD2      TYR 235 -11.299  -2.629  -8.266
 1126    HD2  TYR 235           HD1      TYR 235 -12.931  -1.222  -4.600
 1127    HE1  TYR 235           HE2      TYR 235 -10.421  -4.614  -7.119
 1128    HE2  TYR 235           HE1      TYR 235 -12.058  -3.206  -3.441
 1129    HH   TYR 235           HH       TYR 235 -11.423  -5.652  -4.192
 1130    H    LYS 236           H        LYS 236 -13.412   0.392  -9.821
 1131    HA   LYS 236           HA       LYS 236 -13.477   3.230 -10.103
 1132    HB2  LYS 236           HB2      LYS 236 -15.491   2.873 -11.495
 1133    HB3  LYS 236           HB1      LYS 236 -14.133   1.879 -11.989
 1134    HG2  LYS 236           HG2      LYS 236 -15.115  -0.076 -11.089
 1135    HG3  LYS 236           HG1      LYS 236 -16.355   0.857 -10.246
 1136    HD2  LYS 236           HD2      LYS 236 -17.372   1.504 -12.319
 1137    HD3  LYS 236           HD1      LYS 236 -16.047   0.801 -13.244
 1138    HE2  LYS 236           HE2      LYS 236 -17.908  -0.775 -11.473
 1139    HE3  LYS 236           HE1      LYS 236 -18.120  -0.579 -13.212
 1140    HZ1  LYS 236           HZ1      LYS 236 -15.801  -1.537 -13.410
 1141    HZ2  LYS 236           HZ2      LYS 236 -17.023  -2.611 -12.940
 1142    HZ3  LYS 236           HZ3      LYS 236 -15.953  -2.000 -11.785
 1143    H    PHE 237           H        PHE 237 -14.861   1.045  -7.906
 1144    HA   PHE 237           HA       PHE 237 -16.975   2.810  -7.028
 1145    HB2  PHE 237           HB2      PHE 237 -17.074   0.270  -6.916
 1146    HB3  PHE 237           HB1      PHE 237 -15.899   0.364  -5.607
 1147    HD1  PHE 237           HD2      PHE 237 -18.930   2.396  -6.381
 1148    HD2  PHE 237           HD1      PHE 237 -16.965  -0.205  -3.634
 1149    HE1  PHE 237           HE2      PHE 237 -20.764   2.714  -4.777
 1150    HE2  PHE 237           HE1      PHE 237 -18.804   0.114  -2.027
 1151    HZ   PHE 237           HZ       PHE 237 -20.708   1.573  -2.600
 1152    H    GLU 238           H        GLU 238 -13.640   2.429  -6.532
 1153    HA   GLU 238           HA       GLU 238 -13.634   3.754  -3.932
 1154    HB2  GLU 238           HB2      GLU 238 -11.322   2.780  -5.624
 1155    HB3  GLU 238           HB1      GLU 238 -11.204   3.402  -3.985
 1156    HG2  GLU 238           HG2      GLU 238 -12.694   0.916  -4.795
 1157    HG3  GLU 238           HG1      GLU 238 -11.077   0.955  -4.095
 1158    H    ARG 239           H        ARG 239 -13.988   4.713  -6.999
 1159    HA   ARG 239           HA       ARG 239 -12.110   6.903  -7.017
 1160    HB2  ARG 239           HB2      ARG 239 -14.358   6.291  -8.938
 1161    HB3  ARG 239           HB1      ARG 239 -13.103   7.500  -9.175
 1162    HG2  ARG 239           HG2      ARG 239 -12.686   4.524  -8.971
 1163    HG3  ARG 239           HG1      ARG 239 -12.622   5.489 -10.446
 1164    HD2  ARG 239           HD2      ARG 239 -10.656   6.608  -9.739
 1165    HD3  ARG 239           HD1      ARG 239 -10.822   6.006  -8.090
 1166    HE   ARG 239           HE       ARG 239 -10.549   3.720  -9.426
 1167   HH11  ARG 239          1HH1      ARG 239  -8.767   6.715  -9.725
 1168   HH12  ARG 239          2HH1      ARG 239  -7.269   5.937 -10.143
 1169   HH21  ARG 239          1HH2      ARG 239  -8.586   2.676  -9.999
 1170   HH22  ARG 239          2HH2      ARG 239  -7.175   3.635 -10.330
 1171    HA   PRO 240           HA       PRO 240 -16.417   9.318  -6.415
 1172    HB2  PRO 240           HB2      PRO 240 -17.915   7.871  -4.549
 1173    HB3  PRO 240           HB1      PRO 240 -18.295   8.065  -6.263
 1174    HG2  PRO 240           HG2      PRO 240 -16.929   5.811  -4.865
 1175    HG3  PRO 240           HG1      PRO 240 -18.084   5.767  -6.211
 1176    HD2  PRO 240           HD2      PRO 240 -15.484   5.392  -6.638
 1177    HD3  PRO 240           HD1      PRO 240 -16.462   6.340  -7.780
 1178    H    GLN 241           H        GLN 241 -15.205   7.128  -3.860
 1179    HA   GLN 241           HA       GLN 241 -15.443   9.009  -1.771
 1180    HB2  GLN 241           HB2      GLN 241 -13.944   7.537  -0.489
 1181    HB3  GLN 241           HB1      GLN 241 -15.211   6.625  -1.295
 1182    HG2  GLN 241           HG2      GLN 241 -13.682   5.905  -2.995
 1183    HG3  GLN 241           HG1      GLN 241 -12.406   6.924  -2.332
 1184   HE21  GLN 241          1HE2      GLN 241 -14.199   3.987  -1.984
 1185   HE22  GLN 241          2HE2      GLN 241 -13.186   3.273  -0.786
 1186    H    TYR 242           H        TYR 242 -12.809   8.239  -3.987
 1187    HA   TYR 242           HA       TYR 242 -10.817   9.859  -2.890
 1188    HB2  TYR 242           HB2      TYR 242 -10.225   8.303  -4.609
 1189    HB3  TYR 242           HB1      TYR 242 -11.371   9.015  -5.739
 1190    HD1  TYR 242           HD2      TYR 242  -8.302   9.916  -3.789
 1191    HD2  TYR 242           HD1      TYR 242 -10.594  10.502  -7.328
 1192    HE1  TYR 242           HE2      TYR 242  -6.518  11.345  -4.705
 1193    HE2  TYR 242           HE1      TYR 242  -8.815  11.923  -8.252
 1194    HH   TYR 242           HH       TYR 242  -5.715  12.042  -6.991
 1195    H    ALA 243           H        ALA 243 -13.168  10.601  -5.452
 1196    HA   ALA 243           HA       ALA 243 -12.375  13.299  -5.746
 1197    HB1  ALA 243           HB1      ALA 243 -14.426  13.572  -7.037
 1198    HB2  ALA 243           HB2      ALA 243 -15.005  12.008  -6.461
 1199    HB3  ALA 243           HB3      ALA 243 -13.578  12.094  -7.493
 1200    H    GLU 244           H        GLU 244 -14.920  11.747  -3.840
 1201    HA   GLU 244           HA       GLU 244 -16.181  14.118  -2.984
 1202    HB2  GLU 244           HB2      GLU 244 -17.224  11.880  -2.873
 1203    HB3  GLU 244           HB1      GLU 244 -16.088  11.427  -1.610
 1204    HG2  GLU 244           HG2      GLU 244 -17.047  12.940  -0.072
 1205    HG3  GLU 244           HG1      GLU 244 -17.987  13.736  -1.336
 1206    H    ILE 245           H        ILE 245 -13.790  12.033  -1.340
 1207    HA   ILE 245           HA       ILE 245 -13.521  13.656   0.943
 1208    HB   ILE 245           HB       ILE 245 -11.581  11.713  -0.309
 1209   HG12  ILE 245          2HG1      ILE 245 -13.671  10.743   0.575
 1210   HG13  ILE 245          1HG1      ILE 245 -12.268  10.224   1.500
 1211   HG21  ILE 245          1HG2      ILE 245 -10.347  11.776   1.821
 1212   HG22  ILE 245          2HG2      ILE 245 -11.372  13.107   2.355
 1213   HG23  ILE 245          3HG2      ILE 245 -10.300  13.320   0.971
 1214   HD11  ILE 245          3HD1      ILE 245 -14.128  10.711   2.966
 1215   HD12  ILE 245          1HD1      ILE 245 -14.246  12.344   2.307
 1216   HD13  ILE 245          2HD1      ILE 245 -12.822  11.867   3.234
 1217    H    LEU 246           H        LEU 246 -11.767  13.641  -2.141
 1218    HA   LEU 246           HA       LEU 246  -9.799  15.528  -1.417
 1219    HB2  LEU 246           HB2      LEU 246  -9.707  13.999  -3.388
 1220    HB3  LEU 246           HB1      LEU 246 -10.915  14.997  -4.171
 1221    HG   LEU 246           HG       LEU 246  -9.320  16.918  -4.035
 1222   HD11  LEU 246          1HD1      LEU 246  -7.377  14.769  -3.198
 1223   HD12  LEU 246          2HD1      LEU 246  -7.945  16.104  -2.194
 1224   HD13  LEU 246          3HD1      LEU 246  -6.963  16.431  -3.622
 1225   HD21  LEU 246          3HD2      LEU 246  -7.921  16.146  -5.882
 1226   HD22  LEU 246          1HD2      LEU 246  -9.594  15.624  -6.081
 1227   HD23  LEU 246          2HD2      LEU 246  -8.373  14.478  -5.530
 1228    H    ALA 247           H        ALA 247 -13.020  15.894  -2.835
 1229    HA   ALA 247           HA       ALA 247 -12.723  18.718  -3.250
 1230    HB1  ALA 247           HB1      ALA 247 -14.214  17.368  -4.645
 1231    HB2  ALA 247           HB2      ALA 247 -15.080  18.687  -3.853
 1232    HB3  ALA 247           HB3      ALA 247 -15.227  17.039  -3.239
 1233    H    ASP 248           H        ASP 248 -14.401  16.698  -0.863
 1234    HA   ASP 248           HA       ASP 248 -15.511  18.905   0.556
 1235    HB2  ASP 248           HB2      ASP 248 -15.597  16.025   0.718
 1236    HB3  ASP 248           HB1      ASP 248 -15.364  16.722   2.317
 1237    H    HIS 249           H        HIS 249 -12.597  16.980   0.906
 1238    HA   HIS 249           HA       HIS 249 -11.705  18.839   3.016
 1239    HB2  HIS 249           HB2      HIS 249 -10.914  15.927   2.736
 1240    HB3  HIS 249           HB1      HIS 249 -10.369  17.036   3.987
 1241    HD1  HIS 249           HD1      HIS 249 -11.889  17.377   5.998
 1242    HD2  HIS 249           HD2      HIS 249 -13.589  15.021   3.018
 1243    HE1  HIS 249           HE1      HIS 249 -13.954  16.366   7.023
 1244    HE2  HIS 249           HE2      HIS 249 -15.067  15.106   5.146
 1245    HA   PRO 250           HA       PRO 250  -9.010  19.285  -0.664
 1246    HB2  PRO 250           HB2      PRO 250  -8.600  21.996   0.363
 1247    HB3  PRO 250           HB1      PRO 250  -9.238  21.479  -1.198
 1248    HG2  PRO 250           HG2      PRO 250 -10.800  22.617   0.678
 1249    HG3  PRO 250           HG1      PRO 250 -11.409  21.365  -0.423
 1250    HD2  PRO 250           HD2      PRO 250 -10.529  21.114   2.434
 1251    HD3  PRO 250           HD1      PRO 250 -11.933  20.389   1.619
 1252    H    ASP 251           H        ASP 251  -8.434  19.524   2.662
 1253    HA   ASP 251           HA       ASP 251  -5.525  19.734   2.239
 1254    HB2  ASP 251           HB2      ASP 251  -6.552  21.510   3.668
 1255    HB3  ASP 251           HB1      ASP 251  -7.074  20.261   4.790
 1256    H    ALA 252           H        ALA 252  -7.439  17.383   2.113
 1257    HA   ALA 252           HA       ALA 252  -6.371  15.717   4.265
 1258    HB1  ALA 252           HB1      ALA 252  -8.773  15.568   3.849
 1259    HB2  ALA 252           HB2      ALA 252  -7.977  14.030   3.516
 1260    HB3  ALA 252           HB3      ALA 252  -8.461  15.080   2.183
 1261    HA   PRO 253           HA       PRO 253  -3.274  14.355   1.259
 1262    HB2  PRO 253           HB2      PRO 253  -2.281  12.859   3.590
 1263    HB3  PRO 253           HB1      PRO 253  -1.451  14.054   2.591
 1264    HG2  PRO 253           HG2      PRO 253  -2.206  14.598   5.112
 1265    HG3  PRO 253           HG1      PRO 253  -2.226  15.832   3.838
 1266    HD2  PRO 253           HD2      PRO 253  -4.501  14.252   4.979
 1267    HD3  PRO 253           HD1      PRO 253  -4.431  15.973   4.542
 1268    H    MET 254           H        MET 254  -3.047  12.437   0.147
 1269    HA   MET 254           HA       MET 254  -5.074  10.538   0.239
 1270    HB2  MET 254           HB2      MET 254  -2.312  10.519  -0.944
 1271    HB3  MET 254           HB1      MET 254  -3.390   9.147  -1.119
 1272    HG2  MET 254           HG2      MET 254  -3.248  10.904  -2.986
 1273    HG3  MET 254           HG1      MET 254  -4.823  10.274  -2.529
 1274    HE1  MET 254           HE1      MET 254  -6.703  13.262  -1.161
 1275    HE2  MET 254           HE2      MET 254  -6.168  11.768  -0.390
 1276    HE3  MET 254           HE3      MET 254  -6.791  11.735  -2.040
 1277    H    SER 255           H        SER 255  -1.983  10.603   1.895
 1278    HA   SER 255           HA       SER 255  -2.063   7.876   2.741
 1279    HB2  SER 255           HB2      SER 255  -0.212   8.641   4.286
 1280    HB3  SER 255           HB1      SER 255   0.077   8.929   2.569
 1281    HG   SER 255           HG       SER 255   0.134  10.693   4.515
 1282    H    GLN 256           H        GLN 256  -3.544  10.754   3.805
 1283    HA   GLN 256           HA       GLN 256  -3.878   9.972   6.561
 1284    HB2  GLN 256           HB2      GLN 256  -3.743  12.336   5.970
 1285    HB3  GLN 256           HB1      GLN 256  -5.145  12.180   4.921
 1286    HG2  GLN 256           HG2      GLN 256  -6.181  13.035   6.729
 1287    HG3  GLN 256           HG1      GLN 256  -6.250  11.332   7.179
 1288   HE21  GLN 256          1HE2      GLN 256  -4.829  14.412   7.820
 1289   HE22  GLN 256          2HE2      GLN 256  -4.031  13.974   9.296
 1290    H    VAL 257           H        VAL 257  -6.150  10.602   3.906
 1291    HA   VAL 257           HA       VAL 257  -8.420   9.765   5.273
 1292    HB   VAL 257           HB       VAL 257  -8.765  11.168   3.430
 1293   HG11  VAL 257          1HG1      VAL 257  -7.359   9.128   1.716
 1294   HG12  VAL 257          2HG1      VAL 257  -6.732  10.703   2.204
 1295   HG13  VAL 257          3HG1      VAL 257  -8.127  10.604   1.130
 1296   HG21  VAL 257          3HG2      VAL 257  -9.682   8.427   2.561
 1297   HG22  VAL 257          1HG2      VAL 257 -10.338   9.966   2.000
 1298   HG23  VAL 257          2HG2      VAL 257 -10.526   9.489   3.689
 1299    H    TYR 258           H        TYR 258  -6.384   7.868   3.030
 1300    HA   TYR 258           HA       TYR 258  -8.272   5.722   2.960
 1301    HB2  TYR 258           HB2      TYR 258  -5.455   5.976   1.928
 1302    HB3  TYR 258           HB1      TYR 258  -6.423   4.515   1.731
 1303    HD1  TYR 258           HD2      TYR 258  -8.807   4.897   0.692
 1304    HD2  TYR 258           HD1      TYR 258  -5.547   7.598   0.273
 1305    HE1  TYR 258           HE2      TYR 258  -9.865   5.855  -1.309
 1306    HE2  TYR 258           HE1      TYR 258  -6.602   8.569  -1.723
 1307    HH   TYR 258           HH       TYR 258  -8.236   7.881  -3.454
 1308    H    GLY 259           H        GLY 259  -5.394   6.384   4.831
 1309    HA2  GLY 259           HA2      GLY 259  -4.620   5.419   6.759
 1310    HA3  GLY 259           HA1      GLY 259  -6.207   4.687   6.909
 1311    H    ALA 260           H        ALA 260  -5.088   2.913   7.861
 1312    HA   ALA 260           HA       ALA 260  -3.110   1.410   6.533
 1313    HB1  ALA 260           HB1      ALA 260  -3.427  -0.245   8.259
 1314    HB2  ALA 260           HB2      ALA 260  -4.948   0.511   8.736
 1315    HB3  ALA 260           HB3      ALA 260  -3.427   1.376   8.955
 1316    HA   PRO 261           HA       PRO 261  -6.928  -1.688   5.574
 1317    HB2  PRO 261           HB2      PRO 261  -8.674   0.561   4.662
 1318    HB3  PRO 261           HB1      PRO 261  -9.126  -1.007   5.339
 1319    HG2  PRO 261           HG2      PRO 261  -9.224   1.185   6.835
 1320    HG3  PRO 261           HG1      PRO 261  -8.657  -0.352   7.514
 1321    HD2  PRO 261           HD2      PRO 261  -7.104   2.063   6.731
 1322    HD3  PRO 261           HD1      PRO 261  -6.792   0.888   8.023
 1323    H    HIS 262           H        HIS 262  -6.662   1.404   3.798
 1324    HA   HIS 262           HA       HIS 262  -6.586  -0.011   1.281
 1325    HB2  HIS 262           HB2      HIS 262  -6.515   2.901   2.017
 1326    HB3  HIS 262           HB1      HIS 262  -6.180   2.368   0.373
 1327    HD1  HIS 262           HD1      HIS 262  -8.950   2.990   2.742
 1328    HD2  HIS 262           HD2      HIS 262  -8.405   1.121  -0.933
 1329    HE1  HIS 262           HE1      HIS 262 -11.256   2.670   1.788
 1330    HE2  HIS 262           HE2      HIS 262 -10.898   1.668  -0.500
 1331    H    LEU 263           H        LEU 263  -4.325   1.130   3.577
 1332    HA   LEU 263           HA       LEU 263  -2.048   1.482   1.946
 1333    HB2  LEU 263           HB2      LEU 263  -2.539   1.881   4.542
 1334    HB3  LEU 263           HB1      LEU 263  -1.793   0.305   4.674
 1335    HG   LEU 263           HG       LEU 263  -0.511   2.798   3.550
 1336   HD11  LEU 263          1HD1      LEU 263  -0.008   1.231   6.073
 1337   HD12  LEU 263          2HD1      LEU 263  -0.742   2.830   5.961
 1338   HD13  LEU 263          3HD1      LEU 263   0.947   2.603   5.508
 1339   HD21  LEU 263          3HD2      LEU 263   1.551   1.476   3.459
 1340   HD22  LEU 263          1HD2      LEU 263   0.320   0.847   2.363
 1341   HD23  LEU 263          2HD2      LEU 263   0.637   0.032   3.895
 1342    H    LEU 264           H        LEU 264  -3.431  -1.323   3.587
 1343    HA   LEU 264           HA       LEU 264  -1.385  -3.163   3.098
 1344    HB2  LEU 264           HB2      LEU 264  -3.252  -3.456   4.704
 1345    HB3  LEU 264           HB1      LEU 264  -4.342  -3.715   3.352
 1346    HG   LEU 264           HG       LEU 264  -3.108  -5.749   2.738
 1347   HD11  LEU 264          1HD1      LEU 264  -0.899  -5.115   3.531
 1348   HD12  LEU 264          2HD1      LEU 264  -1.402  -6.644   4.254
 1349   HD13  LEU 264          3HD1      LEU 264  -1.469  -5.158   5.199
 1350   HD21  LEU 264          3HD2      LEU 264  -5.004  -5.956   4.235
 1351   HD22  LEU 264          1HD2      LEU 264  -3.968  -5.642   5.627
 1352   HD23  LEU 264          2HD2      LEU 264  -3.750  -7.114   4.681
 1353    H    ARG 265           H        ARG 265  -3.892  -1.967   1.022
 1354    HA   ARG 265           HA       ARG 265  -4.002  -4.023  -0.888
 1355    HB2  ARG 265           HB2      ARG 265  -4.397  -1.047  -1.235
 1356    HB3  ARG 265           HB1      ARG 265  -4.825  -2.257  -2.434
 1357    HG2  ARG 265           HG2      ARG 265  -5.992  -2.107   0.339
 1358    HG3  ARG 265           HG1      ARG 265  -6.748  -1.451  -1.115
 1359    HD2  ARG 265           HD2      ARG 265  -6.647  -3.764  -2.087
 1360    HD3  ARG 265           HD1      ARG 265  -6.136  -4.336  -0.500
 1361    HE   ARG 265           HE       ARG 265  -8.313  -3.426   0.335
 1362   HH11  ARG 265          1HH1      ARG 265  -7.922  -4.328  -3.022
 1363   HH12  ARG 265          2HH1      ARG 265  -9.609  -4.631  -3.280
 1364   HH21  ARG 265          1HH2      ARG 265 -10.523  -3.808   0.032
 1365   HH22  ARG 265          2HH2      ARG 265 -11.099  -4.330  -1.529
 1366    H    LEU 266           H        LEU 266  -1.701  -1.440  -0.395
 1367    HA   LEU 266           HA       LEU 266  -0.491  -1.404  -2.933
 1368    HB2  LEU 266           HB2      LEU 266  -0.216   0.334  -1.189
 1369    HB3  LEU 266           HB1      LEU 266   0.722  -0.787  -0.232
 1370    HG   LEU 266           HG       LEU 266   1.972   1.019  -1.547
 1371   HD11  LEU 266          1HD1      LEU 266   3.135  -0.819  -0.487
 1372   HD12  LEU 266          2HD1      LEU 266   3.850  -0.471  -2.061
 1373   HD13  LEU 266          3HD1      LEU 266   2.785  -1.863  -1.864
 1374   HD21  LEU 266          3HD2      LEU 266   1.350  -0.871  -3.808
 1375   HD22  LEU 266          1HD2      LEU 266   2.537   0.432  -3.865
 1376   HD23  LEU 266          2HD2      LEU 266   0.827   0.807  -3.661
 1377    H    PHE 267           H        PHE 267   0.185  -3.315  -0.039
 1378    HA   PHE 267           HA       PHE 267   2.643  -4.379  -0.929
 1379    HB2  PHE 267           HB2      PHE 267   0.721  -5.546   1.091
 1380    HB3  PHE 267           HB1      PHE 267   2.432  -5.937   0.932
 1381    HD1  PHE 267           HD1      PHE 267   4.106  -4.052   1.273
 1382    HD2  PHE 267           HD2      PHE 267   0.032  -3.796   2.451
 1383    HE1  PHE 267           HE1      PHE 267   4.673  -2.218   2.811
 1384    HE2  PHE 267           HE2      PHE 267   0.587  -1.963   3.994
 1385    HZ   PHE 267           HZ       PHE 267   2.911  -1.173   4.174
 1386    H    VAL 268           H        VAL 268  -0.644  -5.287  -1.499
 1387    HA   VAL 268           HA       VAL 268  -0.068  -7.977  -2.308
 1388    HB   VAL 268           HB       VAL 268  -2.548  -6.326  -2.822
 1389   HG11  VAL 268          1HG1      VAL 268  -2.406  -8.269  -4.273
 1390   HG12  VAL 268          2HG1      VAL 268  -3.666  -8.499  -3.061
 1391   HG13  VAL 268          3HG1      VAL 268  -2.110  -9.309  -2.880
 1392   HG21  VAL 268          3HG2      VAL 268  -3.482  -7.424  -0.849
 1393   HG22  VAL 268          1HG2      VAL 268  -2.057  -6.470  -0.437
 1394   HG23  VAL 268          2HG2      VAL 268  -1.937  -8.226  -0.559
 1395    H    ARG 269           H        ARG 269  -0.361  -4.861  -3.911
 1396    HA   ARG 269           HA       ARG 269  -0.362  -6.220  -6.515
 1397    HB2  ARG 269           HB2      ARG 269  -2.121  -4.457  -5.816
 1398    HB3  ARG 269           HB1      ARG 269  -0.848  -3.284  -6.133
 1399    HG2  ARG 269           HG2      ARG 269  -2.228  -3.469  -8.079
 1400    HG3  ARG 269           HG1      ARG 269  -0.655  -4.187  -8.433
 1401    HD2  ARG 269           HD2      ARG 269  -1.619  -6.419  -7.965
 1402    HD3  ARG 269           HD1      ARG 269  -3.192  -5.660  -7.731
 1403    HE   ARG 269           HE       ARG 269  -1.897  -5.150 -10.283
 1404   HH11  ARG 269          1HH1      ARG 269  -4.236  -7.048  -8.490
 1405   HH12  ARG 269          2HH1      ARG 269  -5.066  -7.594  -9.904
 1406   HH21  ARG 269          1HH2      ARG 269  -2.977  -5.881 -12.140
 1407   HH22  ARG 269          2HH2      ARG 269  -4.341  -6.950 -11.995
 1408    H    ILE 270           H        ILE 270   1.778  -4.669  -4.434
 1409    HA   ILE 270           HA       ILE 270   3.337  -3.231  -6.320
 1410    HB   ILE 270           HB       ILE 270   3.481  -2.810  -3.887
 1411   HG12  ILE 270          2HG1      ILE 270   6.121  -3.611  -5.137
 1412   HG13  ILE 270          1HG1      ILE 270   5.283  -2.088  -5.416
 1413   HG21  ILE 270          1HG2      ILE 270   3.392  -5.106  -3.077
 1414   HG22  ILE 270          2HG2      ILE 270   4.811  -4.265  -2.451
 1415   HG23  ILE 270          3HG2      ILE 270   4.985  -5.420  -3.773
 1416   HD11  ILE 270          3HD1      ILE 270   5.552  -1.512  -3.055
 1417   HD12  ILE 270          1HD1      ILE 270   7.104  -1.811  -3.837
 1418   HD13  ILE 270          2HD1      ILE 270   6.397  -3.036  -2.784
 1419    H    GLY 271           H        GLY 271   3.443  -6.554  -5.133
 1420    HA2  GLY 271           HA2      GLY 271   5.871  -7.289  -6.400
 1421    HA3  GLY 271           HA1      GLY 271   4.621  -8.396  -5.848
 1422    H    ALA 272           H        ALA 272   2.567  -7.125  -7.485
 1423    HA   ALA 272           HA       ALA 272   2.788  -8.679  -9.816
 1424    HB1  ALA 272           HB1      ALA 272   0.762  -7.578 -10.550
 1425    HB2  ALA 272           HB2      ALA 272   0.985  -6.305  -9.349
 1426    HB3  ALA 272           HB3      ALA 272   0.642  -7.957  -8.831
 1427    H    MET 273           H        MET 273   3.366  -5.270  -9.164
 1428    HA   MET 273           HA       MET 273   3.821  -4.535 -11.882
 1429    HB2  MET 273           HB2      MET 273   3.121  -2.939 -10.104
 1430    HB3  MET 273           HB1      MET 273   4.705  -3.116  -9.362
 1431    HG2  MET 273           HG2      MET 273   4.683  -1.097 -10.636
 1432    HG3  MET 273           HG1      MET 273   5.732  -2.259 -11.448
 1433    HE1  MET 273           HE1      MET 273   1.495  -1.096 -12.837
 1434    HE2  MET 273           HE2      MET 273   2.367  -0.297 -11.526
 1435    HE3  MET 273           HE3      MET 273   1.809  -1.961 -11.331
 1436    H    LEU 274           H        LEU 274   5.835  -5.538  -9.196
 1437    HA   LEU 274           HA       LEU 274   8.301  -4.979 -10.539
 1438    HB2  LEU 274           HB2      LEU 274   7.649  -6.511  -8.030
 1439    HB3  LEU 274           HB1      LEU 274   9.286  -6.250  -8.606
 1440    HG   LEU 274           HG       LEU 274   7.382  -3.991  -7.984
 1441   HD11  LEU 274          1HD1      LEU 274   9.521  -5.190  -6.221
 1442   HD12  LEU 274          2HD1      LEU 274   7.781  -5.307  -5.955
 1443   HD13  LEU 274          3HD1      LEU 274   8.584  -3.737  -5.872
 1444   HD21  LEU 274          3HD2      LEU 274   9.194  -3.418  -9.494
 1445   HD22  LEU 274          1HD2      LEU 274  10.371  -4.100  -8.371
 1446   HD23  LEU 274          2HD2      LEU 274   9.446  -2.669  -7.918
 1447    H    ALA 275           H        ALA 275   6.035  -7.400 -10.895
 1448    HA   ALA 275           HA       ALA 275   7.837  -9.471 -11.743
 1449    HB1  ALA 275           HB1      ALA 275   4.899  -9.072 -12.316
 1450    HB2  ALA 275           HB2      ALA 275   5.580 -10.035 -11.005
 1451    HB3  ALA 275           HB3      ALA 275   5.825 -10.528 -12.680
 1452    H    TYR 276           H        TYR 276   6.311  -6.675 -13.105
 1453    HA   TYR 276           HA       TYR 276   7.013  -7.358 -15.834
 1454    HB2  TYR 276           HB2      TYR 276   5.943  -4.736 -14.770
 1455    HB3  TYR 276           HB1      TYR 276   5.947  -5.278 -16.445
 1456    HD1  TYR 276           HD2      TYR 276   4.875  -7.919 -16.424
 1457    HD2  TYR 276           HD1      TYR 276   3.783  -4.616 -13.976
 1458    HE1  TYR 276           HE2      TYR 276   2.647  -8.907 -16.095
 1459    HE2  TYR 276           HE1      TYR 276   1.554  -5.596 -13.640
 1460    HH   TYR 276           HH       TYR 276   0.814  -8.786 -14.399
 1461    H    THR 277           H        THR 277   8.131  -5.323 -13.216
 1462    HA   THR 277           HA       THR 277  10.618  -4.897 -14.730
 1463    HB   THR 277           HB       THR 277   9.461  -2.909 -12.763
 1464    HG1  THR 277           HG1      THR 277   8.874  -3.352 -15.382
 1465   HG21  THR 277          3HG2      THR 277  11.899  -2.820 -12.992
 1466   HG22  THR 277          1HG2      THR 277  11.149  -1.394 -13.708
 1467   HG23  THR 277          2HG2      THR 277  11.737  -2.696 -14.744
 1468    HA   PRO 278           HA       PRO 278  11.609  -6.935 -10.766
 1469    HB2  PRO 278           HB2      PRO 278  12.962  -9.037 -11.819
 1470    HB3  PRO 278           HB1      PRO 278  11.205  -9.000 -11.662
 1471    HG2  PRO 278           HG2      PRO 278  12.856  -8.832 -14.070
 1472    HG3  PRO 278           HG1      PRO 278  11.131  -9.195 -13.917
 1473    HD2  PRO 278           HD2      PRO 278  12.399  -6.697 -14.640
 1474    HD3  PRO 278           HD1      PRO 278  10.671  -7.095 -14.614
 1475    H    LEU 279           H        LEU 279  13.187  -5.936  -9.708
 1476    HA   LEU 279           HA       LEU 279  15.658  -5.174 -10.945
 1477    HB2  LEU 279           HB2      LEU 279  14.588  -4.995  -8.149
 1478    HB3  LEU 279           HB1      LEU 279  16.265  -4.619  -8.498
 1479    HG   LEU 279           HG       LEU 279  15.392  -2.927 -10.186
 1480   HD11  LEU 279          1HD1      LEU 279  13.120  -3.745 -10.396
 1481   HD12  LEU 279          2HD1      LEU 279  13.126  -2.083  -9.809
 1482   HD13  LEU 279          3HD1      LEU 279  12.820  -3.412  -8.690
 1483   HD21  LEU 279          3HD2      LEU 279  16.352  -2.296  -8.055
 1484   HD22  LEU 279          1HD2      LEU 279  14.798  -2.533  -7.258
 1485   HD23  LEU 279          2HD2      LEU 279  14.991  -1.247  -8.451
 1486    H    ASP 280           H        ASP 280  17.603  -5.664  -9.134
 1487    HA   ASP 280           HA       ASP 280  18.381  -8.302  -9.777
 1488    HB2  ASP 280           HB2      ASP 280  19.837  -6.220  -9.252
 1489    HB3  ASP 280           HB1      ASP 280  19.625  -6.679  -7.566
 1490    H    GLU 281           H        GLU 281  19.099  -9.918  -8.022
 1491    HA   GLU 281           HA       GLU 281  16.657 -10.568  -6.703
 1492    HB2  GLU 281           HB2      GLU 281  18.244 -12.508  -5.764
 1493    HB3  GLU 281           HB1      GLU 281  17.445 -12.564  -7.321
 1494    HG2  GLU 281           HG2      GLU 281  19.560 -13.235  -7.825
 1495    HG3  GLU 281           HG1      GLU 281  19.645 -11.532  -8.213
 1496    H    LYS 282           H        LYS 282  19.913  -9.836  -5.481
 1497    HA   LYS 282           HA       LYS 282  19.176  -9.778  -2.764
 1498    HB2  LYS 282           HB2      LYS 282  21.222  -8.253  -2.572
 1499    HB3  LYS 282           HB1      LYS 282  21.468  -9.878  -3.195
 1500    HG2  LYS 282           HG2      LYS 282  21.373  -8.908  -5.500
 1501    HG3  LYS 282           HG1      LYS 282  21.387  -7.310  -4.751
 1502    HD2  LYS 282           HD2      LYS 282  23.554  -7.548  -3.975
 1503    HD3  LYS 282           HD1      LYS 282  23.482  -9.311  -4.023
 1504    HE2  LYS 282           HE2      LYS 282  23.578  -7.477  -6.415
 1505    HE3  LYS 282           HE1      LYS 282  24.922  -8.435  -5.789
 1506    HZ1  LYS 282           HZ1      LYS 282  23.593 -10.441  -6.210
 1507    HZ2  LYS 282           HZ2      LYS 282  23.901  -9.571  -7.630
 1508    HZ3  LYS 282           HZ3      LYS 282  22.372  -9.488  -6.902
 1509    H    SER 283           H        SER 283  18.908  -7.392  -5.292
 1510    HA   SER 283           HA       SER 283  18.228  -5.168  -3.694
 1511    HB2  SER 283           HB2      SER 283  18.832  -4.949  -6.067
 1512    HB3  SER 283           HB1      SER 283  17.383  -5.838  -6.531
 1513    HG   SER 283           HG       SER 283  17.520  -3.309  -5.254
 1514    H    LEU 284           H        LEU 284  16.232  -7.578  -5.363
 1515    HA   LEU 284           HA       LEU 284  13.740  -6.718  -4.389
 1516    HB2  LEU 284           HB2      LEU 284  14.389  -8.441  -6.255
 1517    HB3  LEU 284           HB1      LEU 284  14.352  -9.604  -4.947
 1518    HG   LEU 284           HG       LEU 284  12.260  -9.494  -6.317
 1519   HD11  LEU 284          1HD1      LEU 284  11.926  -8.793  -3.408
 1520   HD12  LEU 284          2HD1      LEU 284  12.238 -10.405  -4.051
 1521   HD13  LEU 284          3HD1      LEU 284  10.728  -9.579  -4.436
 1522   HD21  LEU 284          3HD2      LEU 284  10.732  -7.629  -5.976
 1523   HD22  LEU 284          1HD2      LEU 284  12.241  -7.084  -6.710
 1524   HD23  LEU 284          2HD2      LEU 284  11.943  -6.805  -4.994
 1525    H    ALA 285           H        ALA 285  16.150  -8.962  -3.131
 1526    HA   ALA 285           HA       ALA 285  14.776  -9.990  -0.942
 1527    HB1  ALA 285           HB1      ALA 285  16.957 -10.454   0.036
 1528    HB2  ALA 285           HB2      ALA 285  17.718  -9.344  -1.104
 1529    HB3  ALA 285           HB3      ALA 285  16.956 -10.823  -1.690
 1530    H    LEU 286           H        LEU 286  16.773  -7.049  -1.155
 1531    HA   LEU 286           HA       LEU 286  16.499  -6.140   1.459
 1532    HB2  LEU 286           HB2      LEU 286  16.835  -4.741  -1.173
 1533    HB3  LEU 286           HB1      LEU 286  16.632  -3.812   0.300
 1534    HG   LEU 286           HG       LEU 286  18.804  -5.877  -0.012
 1535   HD11  LEU 286          1HD1      LEU 286  20.317  -4.035  -0.533
 1536   HD12  LEU 286          2HD1      LEU 286  18.957  -2.912  -0.559
 1537   HD13  LEU 286          3HD1      LEU 286  19.068  -4.191  -1.770
 1538   HD21  LEU 286          3HD2      LEU 286  18.236  -5.223   2.269
 1539   HD22  LEU 286          1HD2      LEU 286  18.437  -3.523   1.839
 1540   HD23  LEU 286          2HD2      LEU 286  19.827  -4.610   1.815
 1541    H    LEU 287           H        LEU 287  14.523  -5.296  -1.365
 1542    HA   LEU 287           HA       LEU 287  12.670  -3.685  -0.036
 1543    HB2  LEU 287           HB2      LEU 287  12.262  -5.393  -2.494
 1544    HB3  LEU 287           HB1      LEU 287  11.208  -4.089  -1.983
 1545    HG   LEU 287           HG       LEU 287  14.091  -3.780  -2.832
 1546   HD11  LEU 287          1HD1      LEU 287  13.159  -2.669  -4.800
 1547   HD12  LEU 287          2HD1      LEU 287  11.528  -3.046  -4.242
 1548   HD13  LEU 287          3HD1      LEU 287  12.628  -4.349  -4.695
 1549   HD21  LEU 287          3HD2      LEU 287  12.015  -1.713  -2.107
 1550   HD22  LEU 287          1HD2      LEU 287  13.619  -1.375  -2.759
 1551   HD23  LEU 287          2HD2      LEU 287  13.451  -2.120  -1.169
 1552    H    LEU 288           H        LEU 288  12.549  -7.154  -0.775
 1553    HA   LEU 288           HA       LEU 288   9.945  -7.569   0.262
 1554    HB2  LEU 288           HB2      LEU 288  11.134  -8.967  -1.434
 1555    HB3  LEU 288           HB1      LEU 288  12.165  -9.565  -0.150
 1556    HG   LEU 288           HG       LEU 288  10.090 -10.433   0.973
 1557   HD11  LEU 288          1HD1      LEU 288   8.862  -9.828  -1.715
 1558   HD12  LEU 288          2HD1      LEU 288   8.466  -9.025  -0.196
 1559   HD13  LEU 288          3HD1      LEU 288   8.104 -10.738  -0.410
 1560   HD21  LEU 288          3HD2      LEU 288  11.638 -11.854  -0.267
 1561   HD22  LEU 288          1HD2      LEU 288  10.764 -11.509  -1.759
 1562   HD23  LEU 288          2HD2      LEU 288   9.971 -12.401  -0.459
 1563    H    ASN 289           H        ASN 289  13.169  -7.731   1.634
 1564    HA   ASN 289           HA       ASN 289  12.558  -9.124   4.005
 1565    HB2  ASN 289           HB2      ASN 289  14.854  -8.826   3.272
 1566    HB3  ASN 289           HB1      ASN 289  14.713  -7.079   3.425
 1567   HD21  ASN 289          1HD2      ASN 289  14.965 -10.096   5.135
 1568   HD22  ASN 289          2HD2      ASN 289  15.420  -9.417   6.657
 1569    H    TYR 290           H        TYR 290  12.940  -5.616   3.469
 1570    HA   TYR 290           HA       TYR 290  11.954  -4.928   6.045
 1571    HB2  TYR 290           HB2      TYR 290  12.311  -3.310   3.518
 1572    HB3  TYR 290           HB1      TYR 290  11.727  -2.610   5.025
 1573    HD1  TYR 290           HD2      TYR 290  13.206  -2.403   6.955
 1574    HD2  TYR 290           HD1      TYR 290  14.639  -3.939   3.254
 1575    HE1  TYR 290           HE2      TYR 290  15.518  -2.078   7.721
 1576    HE2  TYR 290           HE1      TYR 290  16.958  -3.620   4.012
 1577    HH   TYR 290           HH       TYR 290  17.746  -2.944   7.263
 1578    H    LEU 291           H        LEU 291  10.471  -5.511   2.959
 1579    HA   LEU 291           HA       LEU 291   7.938  -4.413   3.381
 1580    HB2  LEU 291           HB2      LEU 291   8.958  -5.464   1.270
 1581    HB3  LEU 291           HB1      LEU 291   8.437  -7.000   1.930
 1582    HG   LEU 291           HG       LEU 291   6.090  -6.040   1.987
 1583   HD11  LEU 291          1HD1      LEU 291   5.694  -4.165   0.417
 1584   HD12  LEU 291          2HD1      LEU 291   7.438  -3.934   0.306
 1585   HD13  LEU 291          3HD1      LEU 291   6.613  -3.699   1.848
 1586   HD21  LEU 291          3HD2      LEU 291   7.448  -6.331  -0.690
 1587   HD22  LEU 291          1HD2      LEU 291   5.716  -6.466  -0.387
 1588   HD23  LEU 291          2HD2      LEU 291   6.828  -7.650   0.303
 1589    H    HIS 292           H        HIS 292   9.154  -7.694   4.043
 1590    HA   HIS 292           HA       HIS 292   6.691  -8.589   5.151
 1591    HB2  HIS 292           HB2      HIS 292   9.433  -9.733   4.929
 1592    HB3  HIS 292           HB1      HIS 292   8.310 -10.457   6.079
 1593    HD1  HIS 292           HD1      HIS 292   9.448 -11.443   3.083
 1594    HD2  HIS 292           HD2      HIS 292   5.603 -10.406   4.294
 1595    HE1  HIS 292           HE1      HIS 292   7.893 -12.516   1.422
 1596    HE2  HIS 292           HE2      HIS 292   5.578 -12.068   2.317
 1597    H    ASP 293           H        ASP 293   9.627  -7.244   6.543
 1598    HA   ASP 293           HA       ASP 293   9.020  -7.780   9.241
 1599    HB2  ASP 293           HB2      ASP 293  11.238  -7.007   8.545
 1600    HB3  ASP 293           HB1      ASP 293  10.560  -5.458   8.055
 1601    H    PHE 294           H        PHE 294   8.200  -5.070   7.135
 1602    HA   PHE 294           HA       PHE 294   6.756  -3.628   9.108
 1603    HB2  PHE 294           HB2      PHE 294   7.679  -2.582   7.070
 1604    HB3  PHE 294           HB1      PHE 294   6.537  -3.495   6.091
 1605    HD1  PHE 294           HD1      PHE 294   6.354  -1.352   9.152
 1606    HD2  PHE 294           HD2      PHE 294   4.798  -2.242   5.293
 1607    HE1  PHE 294           HE1      PHE 294   4.713   0.464   9.399
 1608    HE2  PHE 294           HE2      PHE 294   3.153  -0.429   5.536
 1609    HZ   PHE 294           HZ       PHE 294   3.108   0.928   7.589
 1610    H    LEU 295           H        LEU 295   5.804  -5.947   6.586
 1611    HA   LEU 295           HA       LEU 295   3.036  -5.871   6.983
 1612    HB2  LEU 295           HB2      LEU 295   4.867  -8.089   6.093
 1613    HB3  LEU 295           HB1      LEU 295   3.128  -8.295   6.174
 1614    HG   LEU 295           HG       LEU 295   4.555  -6.251   4.470
 1615   HD11  LEU 295          1HD1      LEU 295   3.898  -7.642   2.587
 1616   HD12  LEU 295          2HD1      LEU 295   3.186  -8.822   3.686
 1617   HD13  LEU 295          3HD1      LEU 295   4.928  -8.547   3.697
 1618   HD21  LEU 295          3HD2      LEU 295   2.354  -5.895   3.466
 1619   HD22  LEU 295          1HD2      LEU 295   2.342  -5.517   5.189
 1620   HD23  LEU 295          2HD2      LEU 295   1.644  -7.032   4.615
 1621    H    LYS 296           H        LYS 296   5.538  -7.756   8.611
 1622    HA   LYS 296           HA       LYS 296   3.910  -9.254  10.328
 1623    HB2  LYS 296           HB2      LYS 296   6.236  -9.774  10.089
 1624    HB3  LYS 296           HB1      LYS 296   6.709  -8.168  10.613
 1625    HG2  LYS 296           HG2      LYS 296   5.686  -8.733  12.853
 1626    HG3  LYS 296           HG1      LYS 296   5.583 -10.400  12.274
 1627    HD2  LYS 296           HD2      LYS 296   7.635 -10.038  13.555
 1628    HD3  LYS 296           HD1      LYS 296   7.993 -10.408  11.866
 1629    HE2  LYS 296           HE2      LYS 296   8.109  -7.909  11.482
 1630    HE3  LYS 296           HE1      LYS 296   8.073  -7.731  13.236
 1631    HZ1  LYS 296           HZ1      LYS 296  10.117  -8.854  13.446
 1632    HZ2  LYS 296           HZ2      LYS 296  10.328  -7.748  12.172
 1633    HZ3  LYS 296           HZ3      LYS 296  10.083  -9.390  11.836
 1634    H    TYR 297           H        TYR 297   5.391  -6.062  10.707
 1635    HA   TYR 297           HA       TYR 297   4.497  -5.556  13.327
 1636    HB2  TYR 297           HB2      TYR 297   6.293  -4.322  12.052
 1637    HB3  TYR 297           HB1      TYR 297   5.014  -3.509  11.162
 1638    HD1  TYR 297           HD2      TYR 297   6.260  -4.076  14.622
 1639    HD2  TYR 297           HD1      TYR 297   4.121  -1.522  11.980
 1640    HE1  TYR 297           HE2      TYR 297   6.165  -2.356  16.374
 1641    HE2  TYR 297           HE1      TYR 297   4.022   0.208  13.722
 1642    HH   TYR 297           HH       TYR 297   4.282   0.580  15.983
 1643    H    LEU 298           H        LEU 298   3.057  -4.939  10.166
 1644    HA   LEU 298           HA       LEU 298   0.833  -3.449  11.046
 1645    HB2  LEU 298           HB2      LEU 298   1.075  -5.256   8.638
 1646    HB3  LEU 298           HB1      LEU 298  -0.201  -4.078   8.900
 1647    HG   LEU 298           HG       LEU 298   2.725  -3.463   8.495
 1648   HD11  LEU 298          1HD1      LEU 298   0.330  -2.983   6.728
 1649   HD12  LEU 298          2HD1      LEU 298   1.575  -4.205   6.470
 1650   HD13  LEU 298          3HD1      LEU 298   1.991  -2.493   6.389
 1651   HD21  LEU 298          3HD2      LEU 298   2.009  -1.119   8.444
 1652   HD22  LEU 298          1HD2      LEU 298   1.704  -1.861  10.016
 1653   HD23  LEU 298          2HD2      LEU 298   0.374  -1.613   8.883
 1654    H    ALA 299           H        ALA 299   1.241  -6.917  10.406
 1655    HA   ALA 299           HA       ALA 299  -1.413  -7.662  11.024
 1656    HB1  ALA 299           HB1      ALA 299  -0.560  -9.939  11.112
 1657    HB2  ALA 299           HB2      ALA 299   1.095  -9.333  11.179
 1658    HB3  ALA 299           HB3      ALA 299   0.119  -9.077   9.732
 1659    H    LYS 300           H        LYS 300   1.465  -7.249  12.962
 1660    HA   LYS 300           HA       LYS 300   0.638  -8.569  15.291
 1661    HB2  LYS 300           HB2      LYS 300   2.961  -7.853  14.800
 1662    HB3  LYS 300           HB1      LYS 300   2.476  -6.183  15.049
 1663    HG2  LYS 300           HG2      LYS 300   3.603  -7.041  16.997
 1664    HG3  LYS 300           HG1      LYS 300   1.914  -6.697  17.370
 1665    HD2  LYS 300           HD2      LYS 300   1.357  -9.040  17.196
 1666    HD3  LYS 300           HD1      LYS 300   3.001  -9.423  16.681
 1667    HE2  LYS 300           HE2      LYS 300   2.222  -8.257  19.349
 1668    HE3  LYS 300           HE1      LYS 300   2.623  -9.948  19.051
 1669    HZ1  LYS 300           HZ1      LYS 300   4.435  -7.607  18.771
 1670    HZ2  LYS 300           HZ2      LYS 300   4.836  -9.184  18.294
 1671    HZ3  LYS 300           HZ3      LYS 300   4.530  -8.847  19.927
 1672    H    ASN 301           H        ASN 301   0.553  -5.078  14.539
 1673    HA   ASN 301           HA       ASN 301  -1.193  -4.689  16.871
 1674    HB2  ASN 301           HB2      ASN 301   0.381  -2.694  15.222
 1675    HB3  ASN 301           HB1      ASN 301  -0.632  -2.281  16.602
 1676   HD21  ASN 301          1HD2      ASN 301   2.246  -1.914  16.176
 1677   HD22  ASN 301          2HD2      ASN 301   3.021  -2.718  17.495
 1678    H    SER 302           H        SER 302  -2.067  -5.789  14.303
 1679    HA   SER 302           HA       SER 302  -3.212  -4.002  12.550
 1680    HB2  SER 302           HB2      SER 302  -4.775  -5.954  12.024
 1681    HB3  SER 302           HB1      SER 302  -3.042  -6.253  11.895
 1682    HG   SER 302           HG       SER 302  -3.195  -7.679  13.428
 1683    H    ALA 303           H        ALA 303  -4.465  -5.083  15.631
 1684    HA   ALA 303           HA       ALA 303  -7.170  -4.480  15.276
 1685    HB1  ALA 303           HB1      ALA 303  -5.576  -4.353  17.827
 1686    HB2  ALA 303           HB2      ALA 303  -6.284  -5.811  17.133
 1687    HB3  ALA 303           HB3      ALA 303  -7.329  -4.505  17.692
 1688    H    THR 304           H        THR 304  -4.456  -2.392  16.027
 1689    HA   THR 304           HA       THR 304  -6.312  -0.135  16.377
 1690    HB   THR 304           HB       THR 304  -4.747  -0.499  18.245
 1691    HG1  THR 304           HG1      THR 304  -5.404   1.666  17.668
 1692   HG21  THR 304          3HG2      THR 304  -2.882  -1.483  17.042
 1693   HG22  THR 304          1HG2      THR 304  -2.347  -0.071  17.957
 1694   HG23  THR 304          2HG2      THR 304  -2.586   0.046  16.213
 1695    H    LEU 305           H        LEU 305  -5.110  -1.556  13.907
 1696    HA   LEU 305           HA       LEU 305  -4.084   0.868  12.582
 1697    HB2  LEU 305           HB2      LEU 305  -3.387  -2.002  12.329
 1698    HB3  LEU 305           HB1      LEU 305  -3.419  -1.071  10.847
 1699    HG   LEU 305           HG       LEU 305  -1.758   0.484  11.799
 1700   HD11  LEU 305          1HD1      LEU 305  -2.293   0.198  14.165
 1701   HD12  LEU 305          2HD1      LEU 305  -0.583  -0.098  13.848
 1702   HD13  LEU 305          3HD1      LEU 305  -1.684  -1.457  14.102
 1703   HD21  LEU 305          3HD2      LEU 305   0.132  -1.048  11.705
 1704   HD22  LEU 305          1HD2      LEU 305  -1.049  -1.405  10.444
 1705   HD23  LEU 305          2HD2      LEU 305  -0.964  -2.417  11.885
 1706    H    PHE 306           H        PHE 306  -5.850  -2.136  11.830
 1707    HA   PHE 306           HA       PHE 306  -7.017  -0.875   9.500
 1708    HB2  PHE 306           HB2      PHE 306  -7.387  -3.670  10.598
 1709    HB3  PHE 306           HB1      PHE 306  -7.977  -3.094   9.043
 1710    HD1  PHE 306           HD1      PHE 306  -6.253  -2.287   7.349
 1711    HD2  PHE 306           HD2      PHE 306  -5.248  -4.560  10.799
 1712    HE1  PHE 306           HE1      PHE 306  -4.121  -2.932   6.298
 1713    HE2  PHE 306           HE2      PHE 306  -3.115  -5.207   9.759
 1714    HZ   PHE 306           HZ       PHE 306  -2.551  -4.393   7.506
 1715    H    SER 307           H        SER 307  -8.424   0.656  10.258
 1716    HA   SER 307           HA       SER 307 -10.472  -0.020  12.154
 1717    HB2  SER 307           HB2      SER 307 -11.305   2.311  11.511
 1718    HB3  SER 307           HB1      SER 307  -9.702   2.221  12.243
 1719    HG   SER 307           HG       SER 307 -10.441   2.807   9.615
 1720    H    ALA 308           H        ALA 308 -11.424  -1.804  11.071
 1721    HA   ALA 308           HA       ALA 308 -12.589  -1.543   8.472
 1722    HB1  ALA 308           HB1      ALA 308 -13.075  -3.642  10.584
 1723    HB2  ALA 308           HB2      ALA 308 -11.835  -3.708   9.331
 1724    HB3  ALA 308           HB3      ALA 308 -13.543  -3.748   8.887
 1725    H    SER 309           H        SER 309 -13.593  -0.726  11.645
 1726    HA   SER 309           HA       SER 309 -16.414  -0.980  11.161
 1727    HB2  SER 309           HB2      SER 309 -15.357  -1.199  13.423
 1728    HB3  SER 309           HB1      SER 309 -15.029   0.534  13.387
 1729    HG   SER 309           HG       SER 309 -17.469   0.555  12.874
 1730    H    ASP 310           H        ASP 310 -14.144   1.219  10.125
 1731    HA   ASP 310           HA       ASP 310 -15.879   3.540  10.184
 1732    HB2  ASP 310           HB2      ASP 310 -13.175   3.082   8.904
 1733    HB3  ASP 310           HB1      ASP 310 -14.061   4.604   8.814
 1734    H    TYR 311           H        TYR 311 -15.527   0.803   8.287
 1735    HA   TYR 311           HA       TYR 311 -16.304   1.914   5.765
 1736    HB2  TYR 311           HB2      TYR 311 -16.193  -0.888   6.867
 1737    HB3  TYR 311           HB1      TYR 311 -16.914  -0.554   5.294
 1738    HD1  TYR 311           HD1      TYR 311 -15.531   0.260   3.445
 1739    HD2  TYR 311           HD2      TYR 311 -13.795  -0.802   7.180
 1740    HE1  TYR 311           HE1      TYR 311 -13.318   0.173   2.384
 1741    HE2  TYR 311           HE2      TYR 311 -11.572  -0.885   6.126
 1742    HH   TYR 311           HH       TYR 311 -10.739  -1.328   3.629
 1743    H    GLU 312           H        GLU 312 -18.201   2.838   5.470
 1744    HA   GLU 312           HA       GLU 312 -20.500   1.830   7.004
 1745    HB2  GLU 312           HB2      GLU 312 -20.063   4.587   5.841
 1746    HB3  GLU 312           HB1      GLU 312 -21.449   4.078   6.798
 1747    HG2  GLU 312           HG2      GLU 312 -20.012   3.704   8.717
 1748    HG3  GLU 312           HG1      GLU 312 -18.600   4.161   7.765
 1749    H    VAL 313           H        VAL 313 -22.253   1.128   5.964
 1750    HA   VAL 313           HA       VAL 313 -22.246   0.243   3.379
 1751    HB   VAL 313           HB       VAL 313 -24.707   1.164   4.879
 1752   HG11  VAL 313          1HG1      VAL 313 -25.885  -0.515   3.531
 1753   HG12  VAL 313          2HG1      VAL 313 -24.397  -0.831   2.637
 1754   HG13  VAL 313          3HG1      VAL 313 -25.170   0.750   2.532
 1755   HG21  VAL 313          3HG2      VAL 313 -23.399  -0.367   6.233
 1756   HG22  VAL 313          1HG2      VAL 313 -23.312  -1.511   4.892
 1757   HG23  VAL 313          2HG2      VAL 313 -24.864  -1.164   5.654
 1758    H    ALA 314           H        ALA 314 -22.154   1.223   1.479
 1759    HA   ALA 314           HA       ALA 314 -22.756   4.048   1.246
 1760    HB1  ALA 314           HB1      ALA 314 -21.796   2.094  -0.846
 1761    HB2  ALA 314           HB2      ALA 314 -20.764   3.111   0.160
 1762    HB3  ALA 314           HB3      ALA 314 -21.858   3.850  -1.009
 1763    HA   PRO 315           HA       PRO 315 -27.024   3.201   0.249
 1764    HB2  PRO 315           HB2      PRO 315 -26.898   6.047  -0.589
 1765    HB3  PRO 315           HB1      PRO 315 -27.996   5.257   0.546
 1766    HG2  PRO 315           HG2      PRO 315 -26.045   6.845   1.422
 1767    HG3  PRO 315           HG1      PRO 315 -26.474   5.361   2.294
 1768    HD2  PRO 315           HD2      PRO 315 -24.166   5.891   0.467
 1769    HD3  PRO 315           HD1      PRO 315 -24.218   4.963   1.981
 1770    HA   PRO 316           HA       PRO 316 -27.134   2.456  -4.141
 1771    HB2  PRO 316           HB2      PRO 316 -29.933   3.454  -3.909
 1772    HB3  PRO 316           HB1      PRO 316 -29.326   1.961  -4.632
 1773    HG2  PRO 316           HG2      PRO 316 -30.522   1.931  -2.256
 1774    HG3  PRO 316           HG1      PRO 316 -29.119   0.896  -2.585
 1775    HD2  PRO 316           HD2      PRO 316 -29.291   3.414  -0.995
 1776    HD3  PRO 316           HD1      PRO 316 -28.285   1.975  -0.732
 1777    H    GLU 317           H        GLU 317 -28.634   5.433  -2.898
 1778    HA   GLU 317           HA       GLU 317 -28.463   6.820  -5.379
 1779    HB2  GLU 317           HB2      GLU 317 -28.851   7.804  -2.557
 1780    HB3  GLU 317           HB1      GLU 317 -28.907   8.850  -3.971
 1781    HG2  GLU 317           HG2      GLU 317 -30.759   7.487  -4.863
 1782    HG3  GLU 317           HG1      GLU 317 -30.736   6.535  -3.379
 1783    H    TYR 318           H        TYR 318 -26.183   6.122  -2.928
 1784    HA   TYR 318           HA       TYR 318 -24.343   8.209  -3.690
 1785    HB2  TYR 318           HB2      TYR 318 -24.381   7.086  -1.411
 1786    HB3  TYR 318           HB1      TYR 318 -23.708   5.659  -2.191
 1787    HD1  TYR 318           HD1      TYR 318 -21.410   5.711  -3.099
 1788    HD2  TYR 318           HD2      TYR 318 -23.036   9.008  -0.966
 1789    HE1  TYR 318           HE1      TYR 318 -19.148   6.634  -2.819
 1790    HE2  TYR 318           HE2      TYR 318 -20.781   9.940  -0.675
 1791    HH   TYR 318           HH       TYR 318 -18.532   9.439  -0.802
 1792    H    HIS 319           H        HIS 319 -25.135   4.967  -4.607
 1793    HA   HIS 319           HA       HIS 319 -22.723   4.357  -5.994
 1794    HB2  HIS 319           HB2      HIS 319 -25.484   3.156  -6.049
 1795    HB3  HIS 319           HB1      HIS 319 -24.212   2.591  -7.124
 1796    HD1  HIS 319           HD1      HIS 319 -23.629   0.371  -6.211
 1797    HD2  HIS 319           HD2      HIS 319 -23.883   3.263  -3.237
 1798    HE1  HIS 319           HE1      HIS 319 -22.928  -0.778  -4.087
 1799    HE2  HIS 319           HE2      HIS 319 -23.350   0.926  -2.274
 1800    H    ARG 320           H        ARG 320 -25.674   6.024  -6.868
 1801    HA   ARG 320           HA       ARG 320 -25.339   5.785  -9.677
 1802    HB2  ARG 320           HB2      ARG 320 -27.073   7.432  -9.908
 1803    HB3  ARG 320           HB1      ARG 320 -27.517   6.298  -8.640
 1804    HG2  ARG 320           HG2      ARG 320 -26.896   7.872  -6.949
 1805    HG3  ARG 320           HG1      ARG 320 -26.283   8.986  -8.167
 1806    HD2  ARG 320           HD2      ARG 320 -28.505   9.646  -7.350
 1807    HD3  ARG 320           HD1      ARG 320 -28.510   9.277  -9.073
 1808    HE   ARG 320           HE       ARG 320 -29.328   6.962  -8.191
 1809   HH11  ARG 320          1HH1      ARG 320 -30.170  10.110  -6.890
 1810   HH12  ARG 320          2HH1      ARG 320 -31.759   9.610  -6.391
 1811   HH21  ARG 320          1HH2      ARG 320 -31.427   6.316  -7.539
 1812   HH22  ARG 320          2HH2      ARG 320 -32.481   7.475  -6.786
 1813    H    LYS 321           H        LYS 321 -23.959   7.888  -7.308
 1814    HA   LYS 321           HA       LYS 321 -22.873   9.578  -9.437
 1815    HB2  LYS 321           HB2      LYS 321 -22.337  11.201  -7.815
 1816    HB3  LYS 321           HB1      LYS 321 -23.937  10.621  -7.386
 1817    HG2  LYS 321           HG2      LYS 321 -22.904   9.170  -5.669
 1818    HG3  LYS 321           HG1      LYS 321 -21.338   9.884  -6.063
 1819    HD2  LYS 321           HD2      LYS 321 -22.382  12.133  -5.580
 1820    HD3  LYS 321           HD1      LYS 321 -23.760  11.254  -4.917
 1821    HE2  LYS 321           HE2      LYS 321 -22.422  11.730  -3.060
 1822    HE3  LYS 321           HE1      LYS 321 -22.068  10.047  -3.452
 1823    HZ1  LYS 321           HZ1      LYS 321 -20.401  12.388  -4.215
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.056  10.773  -4.595
 1825    HZ3  LYS 321           HZ3      LYS 321 -20.050  11.288  -2.974
 1826    H    ALA 322           H        ALA 322 -22.208   6.759  -8.266
 1827    HA   ALA 322           HA       ALA 322 -19.317   7.122  -7.962
 1828    HB1  ALA 322           HB1      ALA 322 -20.422   5.723  -6.291
 1829    HB2  ALA 322           HB2      ALA 322 -19.300   4.771  -7.264
 1830    HB3  ALA 322           HB3      ALA 322 -21.034   4.670  -7.566
 1831    H    VAL 323           H        VAL 323 -21.481   6.807 -10.357
 1832    HA   VAL 323           HA       VAL 323 -19.951   4.947 -12.005
 1833    HB   VAL 323           HB       VAL 323 -22.453   6.491 -12.727
 1834   HG11  VAL 323          1HG1      VAL 323 -21.097   4.146 -14.057
 1835   HG12  VAL 323          2HG1      VAL 323 -21.187   5.795 -14.674
 1836   HG13  VAL 323          3HG1      VAL 323 -22.653   4.825 -14.533
 1837   HG21  VAL 323          3HG2      VAL 323 -22.154   3.661 -11.725
 1838   HG22  VAL 323          1HG2      VAL 323 -23.643   4.364 -12.356
 1839   HG23  VAL 323          2HG2      VAL 323 -22.926   5.002 -10.877
  Start of MODEL   11
    1    H1   SER  66           HT1      SER  66   2.318  23.945  -2.037
    2    H2   SER  66           HT2      SER  66   3.684  24.351  -1.118
    3    H3   SER  66           HT3      SER  66   2.331  23.655  -0.367
    4    HA   SER  66           HA       SER  66   4.079  22.045  -0.616
    5    HB2  SER  66           HB2      SER  66   1.719  21.313  -0.725
    6    HB3  SER  66           HB1      SER  66   1.729  21.551  -2.469
    7    HG   SER  66           HG       SER  66   3.652  19.858  -1.284
    8    H    ASN  67           H        ASN  67   5.996  22.191  -1.576
    9    HA   ASN  67           HA       ASN  67   6.050  22.095  -4.524
   10    HB2  ASN  67           HB2      ASN  67   7.951  23.488  -2.631
   11    HB3  ASN  67           HB1      ASN  67   8.375  23.122  -4.300
   12   HD21  ASN  67          1HD2      ASN  67   6.445  25.072  -2.194
   13   HD22  ASN  67          2HD2      ASN  67   5.924  26.214  -3.388
   14    H    ALA  68           H        ALA  68   8.071  21.004  -5.345
   15    HA   ALA  68           HA       ALA  68   8.465  18.567  -3.805
   16    HB1  ALA  68           HB1      ALA  68   9.520  17.688  -5.831
   17    HB2  ALA  68           HB2      ALA  68   9.365  19.268  -6.597
   18    HB3  ALA  68           HB3      ALA  68   7.922  18.350  -6.171
   19    H    GLY  69           H        GLY  69  10.803  20.300  -5.840
   20    HA2  GLY  69           HA2      GLY  69  12.707  21.439  -4.721
   21    HA3  GLY  69           HA1      GLY  69  12.723  20.080  -3.607
   22    H    ARG  70           H        ARG  70  12.978  17.894  -4.690
   23    HA   ARG  70           HA       ARG  70  15.149  18.115  -6.659
   24    HB2  ARG  70           HB2      ARG  70  14.386  15.915  -4.738
   25    HB3  ARG  70           HB1      ARG  70  15.625  15.732  -5.974
   26    HG2  ARG  70           HG2      ARG  70  15.665  17.762  -3.749
   27    HG3  ARG  70           HG1      ARG  70  16.577  16.251  -3.782
   28    HD2  ARG  70           HD2      ARG  70  16.835  18.489  -5.790
   29    HD3  ARG  70           HD1      ARG  70  17.938  18.202  -4.446
   30    HE   ARG  70           HE       ARG  70  18.391  15.990  -5.535
   31   HH11  ARG  70          1HH1      ARG  70  17.322  18.766  -7.407
   32   HH12  ARG  70          2HH1      ARG  70  17.989  18.170  -8.900
   33   HH21  ARG  70          1HH2      ARG  70  19.288  15.231  -7.493
   34   HH22  ARG  70          2HH2      ARG  70  19.108  16.169  -8.948
   35    H    GLN  71           H        GLN  71  11.928  17.531  -6.509
   36    HA   GLN  71           HA       GLN  71  10.417  17.058  -8.120
   37    HB2  GLN  71           HB2      GLN  71  12.803  16.515  -9.889
   38    HB3  GLN  71           HB1      GLN  71  11.137  16.603 -10.438
   39    HG2  GLN  71           HG2      GLN  71  12.632  18.869  -9.136
   40    HG3  GLN  71           HG1      GLN  71  12.456  18.649 -10.874
   41   HE21  GLN  71          1HE2      GLN  71  11.387  20.573 -11.150
   42   HE22  GLN  71          2HE2      GLN  71   9.763  20.829 -10.620
   43    H    VAL  72           H        VAL  72  12.968  14.705  -8.905
   44    HA   VAL  72           HA       VAL  72  10.945  12.659  -9.033
   45    HB   VAL  72           HB       VAL  72  12.844  11.195  -9.813
   46   HG11  VAL  72          1HG1      VAL  72  12.948  12.224 -12.026
   47   HG12  VAL  72          2HG1      VAL  72  12.324  13.733 -11.359
   48   HG13  VAL  72          3HG1      VAL  72  11.313  12.287 -11.366
   49   HG21  VAL  72          3HG2      VAL  72  14.900  12.329 -10.541
   50   HG22  VAL  72          1HG2      VAL  72  14.692  12.401  -8.790
   51   HG23  VAL  72          2HG2      VAL  72  14.338  13.818  -9.781
   52    HA   PRO  73           HA       PRO  73  11.875  11.041  -4.992
   53    HB2  PRO  73           HB2      PRO  73  10.336   8.828  -5.146
   54    HB3  PRO  73           HB1      PRO  73   9.651  10.444  -4.931
   55    HG2  PRO  73           HG2      PRO  73   9.882   8.798  -7.421
   56    HG3  PRO  73           HG1      PRO  73   8.526   9.790  -6.857
   57    HD2  PRO  73           HD2      PRO  73  10.310  10.616  -8.752
   58    HD3  PRO  73           HD1      PRO  73   9.447  11.727  -7.671
   59    H    SER  74           H        SER  74  12.692   9.687  -7.992
   60    HA   SER  74           HA       SER  74  13.747   7.201  -7.173
   61    HB2  SER  74           HB2      SER  74  15.065   7.441  -9.365
   62    HB3  SER  74           HB1      SER  74  13.305   7.432  -9.478
   63    HG   SER  74           HG       SER  74  14.679   9.172 -10.595
   64    H    LYS  75           H        LYS  75  15.374  10.299  -7.915
   65    HA   LYS  75           HA       LYS  75  17.731   9.310  -6.502
   66    HB2  LYS  75           HB2      LYS  75  17.272  11.420  -8.528
   67    HB3  LYS  75           HB1      LYS  75  18.539  11.724  -7.347
   68    HG2  LYS  75           HG2      LYS  75  19.607  10.727  -9.181
   69    HG3  LYS  75           HG1      LYS  75  19.480   9.459  -7.963
   70    HD2  LYS  75           HD2      LYS  75  17.509   8.563  -9.125
   71    HD3  LYS  75           HD1      LYS  75  17.664   9.825 -10.349
   72    HE2  LYS  75           HE2      LYS  75  19.977   8.961 -10.807
   73    HE3  LYS  75           HE1      LYS  75  19.610   7.605  -9.743
   74    HZ1  LYS  75           HZ1      LYS  75  19.193   6.895 -11.945
   75    HZ2  LYS  75           HZ2      LYS  75  18.305   8.297 -12.315
   76    HZ3  LYS  75           HZ3      LYS  75  17.671   7.156 -11.241
   77    H    VAL  76           H        VAL  76  16.140   9.490  -4.613
   78    HA   VAL  76           HA       VAL  76  17.239  11.585  -2.997
   79    HB   VAL  76           HB       VAL  76  15.323  12.834  -3.795
   80   HG11  VAL  76          1HG1      VAL  76  13.017  12.090  -3.393
   81   HG12  VAL  76          2HG1      VAL  76  13.627  10.529  -2.841
   82   HG13  VAL  76          3HG1      VAL  76  13.874  11.034  -4.513
   83   HG21  VAL  76          3HG2      VAL  76  14.897  11.833  -0.986
   84   HG22  VAL  76          1HG2      VAL  76  14.191  13.300  -1.663
   85   HG23  VAL  76          2HG2      VAL  76  15.939  13.168  -1.481
   86    H    ILE  77           H        ILE  77  14.716   9.092  -3.146
   87    HA   ILE  77           HA       ILE  77  15.404   8.129  -0.478
   88    HB   ILE  77           HB       ILE  77  13.511   6.789  -2.404
   89   HG12  ILE  77          2HG1      ILE  77  12.721   8.976  -0.471
   90   HG13  ILE  77          1HG1      ILE  77  12.979   9.255  -2.192
   91   HG21  ILE  77          1HG2      ILE  77  12.416   6.055  -0.349
   92   HG22  ILE  77          2HG2      ILE  77  13.588   6.961   0.602
   93   HG23  ILE  77          3HG2      ILE  77  14.116   5.587  -0.369
   94   HD11  ILE  77          3HD1      ILE  77  11.198   7.665  -2.711
   95   HD12  ILE  77          1HD1      ILE  77  10.624   8.986  -1.692
   96   HD13  ILE  77          2HD1      ILE  77  10.937   7.402  -0.986
   97    H    TRP  78           H        TRP  78  15.038   6.750  -3.714
   98    HA   TRP  78           HA       TRP  78  16.596   4.441  -3.153
   99    HB2  TRP  78           HB2      TRP  78  15.909   5.537  -5.891
  100    HB3  TRP  78           HB1      TRP  78  16.276   3.868  -5.467
  101    HD1  TRP  78           HD1      TRP  78  13.514   5.049  -6.850
  102    HE1  TRP  78           HE1      TRP  78  11.277   4.392  -5.759
  103    HE3  TRP  78           HE3      TRP  78  15.222   3.726  -2.219
  104    HZ2  TRP  78           HZ2      TRP  78  10.361   3.449  -3.254
  105    HZ3  TRP  78           HZ3      TRP  78  13.607   2.966  -0.537
  106    HH2  TRP  78           HH2      TRP  78  11.225   2.832  -1.046
  107    H    ASP  79           H        ASP  79  17.404   7.595  -3.623
  108    HA   ASP  79           HA       ASP  79  19.844   7.511  -4.989
  109    HB2  ASP  79           HB2      ASP  79  18.743   9.603  -4.382
  110    HB3  ASP  79           HB1      ASP  79  18.920   9.232  -2.673
  111    H    HIS  80           H        HIS  80  19.179   7.327  -1.492
  112    HA   HIS  80           HA       HIS  80  21.865   6.551  -0.863
  113    HB2  HIS  80           HB2      HIS  80  19.480   6.181   0.944
  114    HB3  HIS  80           HB1      HIS  80  21.166   6.399   1.401
  115    HD1  HIS  80           HD1      HIS  80  18.422   8.116   2.037
  116    HD2  HIS  80           HD2      HIS  80  21.752   9.206  -0.193
  117    HE1  HIS  80           HE1      HIS  80  18.404  10.634   1.977
  118    HE2  HIS  80           HE2      HIS  80  20.282  11.244   0.411
  119    H    LEU  81           H        LEU  81  18.721   4.928  -1.092
  120    HA   LEU  81           HA       LEU  81  19.523   2.394  -0.271
  121    HB2  LEU  81           HB2      LEU  81  17.179   3.061  -0.619
  122    HB3  LEU  81           HB1      LEU  81  17.443   3.072  -2.351
  123    HG   LEU  81           HG       LEU  81  17.813   0.664  -2.350
  124   HD11  LEU  81          1HD1      LEU  81  18.856   0.377  -0.197
  125   HD12  LEU  81          2HD1      LEU  81  17.420  -0.646  -0.293
  126   HD13  LEU  81          3HD1      LEU  81  17.371   0.861   0.625
  127   HD21  LEU  81          3HD2      LEU  81  15.328   1.407  -0.819
  128   HD22  LEU  81          1HD2      LEU  81  15.575  -0.072  -1.743
  129   HD23  LEU  81          2HD2      LEU  81  15.516   1.484  -2.570
  130    H    SER  82           H        SER  82  20.050   3.992  -3.349
  131    HA   SER  82           HA       SER  82  20.833   1.535  -4.622
  132    HB2  SER  82           HB2      SER  82  21.389   2.909  -6.575
  133    HB3  SER  82           HB1      SER  82  19.772   3.275  -5.976
  134    HG   SER  82           HG       SER  82  20.452   5.186  -5.232
  135    H    THR  83           H        THR  83  22.541   4.493  -3.579
  136    HA   THR  83           HA       THR  83  25.058   3.672  -4.482
  137    HB   THR  83           HB       THR  83  24.685   5.982  -3.929
  138    HG1  THR  83           HG1      THR  83  26.790   5.806  -3.637
  139   HG21  THR  83          3HG2      THR  83  24.433   6.759  -1.625
  140   HG22  THR  83          1HG2      THR  83  24.418   5.089  -1.058
  141   HG23  THR  83          2HG2      THR  83  23.111   5.683  -2.081
  142    H    MET  84           H        MET  84  23.468   3.024  -1.370
  143    HA   MET  84           HA       MET  84  25.884   2.069  -0.154
  144    HB2  MET  84           HB2      MET  84  24.559   1.515   1.758
  145    HB3  MET  84           HB1      MET  84  23.997   3.060   1.140
  146    HG2  MET  84           HG2      MET  84  22.061   2.050   0.175
  147    HG3  MET  84           HG1      MET  84  22.660   0.434   0.542
  148    HE1  MET  84           HE1      MET  84  19.686   1.492   1.386
  149    HE2  MET  84           HE2      MET  84  19.609   0.740   2.979
  150    HE3  MET  84           HE3      MET  84  20.320  -0.137   1.625
  151    H    TYR  85           H        TYR  85  24.096   0.697  -2.524
  152    HA   TYR  85           HA       TYR  85  24.853  -2.015  -1.672
  153    HB2  TYR  85           HB2      TYR  85  22.363  -1.446  -1.344
  154    HB3  TYR  85           HB1      TYR  85  22.255  -1.445  -3.099
  155    HD1  TYR  85           HD2      TYR  85  23.086  -3.537  -0.172
  156    HD2  TYR  85           HD1      TYR  85  22.031  -3.491  -4.301
  157    HE1  TYR  85           HE2      TYR  85  22.730  -5.964  -0.096
  158    HE2  TYR  85           HE1      TYR  85  21.668  -5.926  -4.231
  159    HH   TYR  85           HH       TYR  85  21.602  -7.695  -1.255
  160    H    ASP  86           H        ASP  86  25.265   0.354  -3.857
  161    HA   ASP  86           HA       ASP  86  25.725   0.603  -6.064
  162    HB2  ASP  86           HB2      ASP  86  26.516  -2.279  -5.709
  163    HB3  ASP  86           HB1      ASP  86  26.660  -1.455  -7.262
  164    H    MET  87           H        MET  87  23.108  -0.336  -5.060
  165    HA   MET  87           HA       MET  87  21.815  -1.843  -7.096
  166    HB2  MET  87           HB2      MET  87  21.073  -1.427  -4.669
  167    HB3  MET  87           HB1      MET  87  20.505   0.129  -5.235
  168    HG2  MET  87           HG2      MET  87  19.116  -1.146  -6.922
  169    HG3  MET  87           HG1      MET  87  19.518  -2.587  -5.991
  170    HE1  MET  87           HE1      MET  87  19.103  -2.623  -3.242
  171    HE2  MET  87           HE2      MET  87  18.145  -1.387  -2.421
  172    HE3  MET  87           HE3      MET  87  19.722  -0.976  -3.099
  173    H    GLN  88           H        GLN  88  23.154   1.162  -7.087
  174    HA   GLN  88           HA       GLN  88  21.534   2.929  -8.400
  175    HB2  GLN  88           HB2      GLN  88  24.433   2.398  -9.073
  176    HB3  GLN  88           HB1      GLN  88  23.558   3.906  -9.277
  177    HG2  GLN  88           HG2      GLN  88  23.336   4.114  -6.856
  178    HG3  GLN  88           HG1      GLN  88  24.219   2.600  -6.652
  179   HE21  GLN  88          1HE2      GLN  88  26.437   2.550  -7.087
  180   HE22  GLN  88          2HE2      GLN  88  27.382   3.997  -7.181
  181    H    ALA  89           H        ALA  89  23.715   0.573  -9.884
  182    HA   ALA  89           HA       ALA  89  23.158   0.864 -12.546
  183    HB1  ALA  89           HB1      ALA  89  24.887  -0.607 -11.583
  184    HB2  ALA  89           HB2      ALA  89  23.910  -1.435 -12.799
  185    HB3  ALA  89           HB3      ALA  89  23.625  -1.736 -11.081
  186    H    LEU  90           H        LEU  90  21.401  -1.051 -10.169
  187    HA   LEU  90           HA       LEU  90  19.712  -2.297 -12.094
  188    HB2  LEU  90           HB2      LEU  90  18.717  -2.272  -9.344
  189    HB3  LEU  90           HB1      LEU  90  19.030  -3.620 -10.414
  190    HG   LEU  90           HG       LEU  90  21.057  -2.207  -8.669
  191   HD11  LEU  90          1HD1      LEU  90  21.144  -4.269  -7.453
  192   HD12  LEU  90          2HD1      LEU  90  20.006  -5.021  -8.571
  193   HD13  LEU  90          3HD1      LEU  90  19.472  -3.708  -7.521
  194   HD21  LEU  90          3HD2      LEU  90  21.452  -4.543 -10.535
  195   HD22  LEU  90          1HD2      LEU  90  22.626  -3.946  -9.359
  196   HD23  LEU  90          2HD2      LEU  90  22.141  -2.928 -10.719
  197    H    HIS  91           H        HIS  91  19.548   0.606 -10.185
  198    HA   HIS  91           HA       HIS  91  16.717   0.971 -10.718
  199    HB2  HIS  91           HB2      HIS  91  18.767   2.584  -9.246
  200    HB3  HIS  91           HB1      HIS  91  17.234   3.311  -9.718
  201    HD1  HIS  91           HD1      HIS  91  15.140   1.431  -9.014
  202    HD2  HIS  91           HD2      HIS  91  18.586   1.740  -6.712
  203    HE1  HIS  91           HE1      HIS  91  14.515   0.538  -6.745
  204    HE2  HIS  91           HE2      HIS  91  16.674   0.541  -5.441
  205    H    GLU  92           H        GLU  92  19.744   1.875 -12.115
  206    HA   GLU  92           HA       GLU  92  18.732   3.918 -13.815
  207    HB2  GLU  92           HB2      GLU  92  21.102   2.081 -14.236
  208    HB3  GLU  92           HB1      GLU  92  20.783   3.570 -15.116
  209    HG2  GLU  92           HG2      GLU  92  21.253   3.415 -12.148
  210    HG3  GLU  92           HG1      GLU  92  22.497   3.787 -13.343
  211    H    SER  93           H        SER  93  18.984   0.418 -13.995
  212    HA   SER  93           HA       SER  93  17.795   0.333 -16.616
  213    HB2  SER  93           HB2      SER  93  17.687  -2.161 -16.136
  214    HB3  SER  93           HB1      SER  93  19.295  -1.440 -16.140
  215    HG   SER  93           HG       SER  93  17.761  -1.822 -13.782
  216    H    GLU  94           H        GLU  94  16.686   0.074 -13.306
  217    HA   GLU  94           HA       GLU  94  13.939  -0.248 -14.310
  218    HB2  GLU  94           HB2      GLU  94  14.959  -1.275 -11.659
  219    HB3  GLU  94           HB1      GLU  94  13.357  -1.512 -12.333
  220    HG2  GLU  94           HG2      GLU  94  15.944  -2.704 -13.278
  221    HG3  GLU  94           HG1      GLU  94  14.563  -3.537 -12.572
  222    H    ILE  95           H        ILE  95  13.453   1.918 -14.288
  223    HA   ILE  95           HA       ILE  95  13.487   3.275 -11.680
  224    HB   ILE  95           HB       ILE  95  12.515   4.671 -14.138
  225   HG12  ILE  95          2HG1      ILE  95  15.453   4.185 -13.567
  226   HG13  ILE  95          1HG1      ILE  95  14.552   3.484 -14.906
  227   HG21  ILE  95          1HG2      ILE  95  12.515   5.803 -11.973
  228   HG22  ILE  95          2HG2      ILE  95  13.646   6.576 -13.081
  229   HG23  ILE  95          3HG2      ILE  95  14.245   5.511 -11.811
  230   HD11  ILE  95          3HD1      ILE  95  14.169   5.733 -15.805
  231   HD12  ILE  95          1HD1      ILE  95  15.885   5.353 -15.657
  232   HD13  ILE  95          2HD1      ILE  95  15.110   6.410 -14.477
  233    H    LEU  96           H        LEU  96  11.337   4.634 -11.315
  234    HA   LEU  96           HA       LEU  96   9.150   2.790 -11.954
  235    HB2  LEU  96           HB2      LEU  96   8.240   3.028  -9.775
  236    HB3  LEU  96           HB1      LEU  96   9.916   2.610  -9.647
  237    HG   LEU  96           HG       LEU  96   9.709   4.107  -7.934
  238   HD11  LEU  96          1HD1      LEU  96  10.714   6.246  -8.519
  239   HD12  LEU  96          2HD1      LEU  96  10.437   5.903 -10.228
  240   HD13  LEU  96          3HD1      LEU  96  11.535   4.887  -9.290
  241   HD21  LEU  96          3HD2      LEU  96   7.406   4.714  -8.296
  242   HD22  LEU  96          1HD2      LEU  96   7.865   5.783  -9.620
  243   HD23  LEU  96          2HD2      LEU  96   8.370   6.153  -7.971
  244    HA   PRO  97           HA       PRO  97   7.642   7.222 -12.142
  245    HB2  PRO  97           HB2      PRO  97   8.755   8.639 -14.094
  246    HB3  PRO  97           HB1      PRO  97   9.649   8.306 -12.606
  247    HG2  PRO  97           HG2      PRO  97   9.925   7.061 -15.290
  248    HG3  PRO  97           HG1      PRO  97  11.169   7.404 -14.076
  249    HD2  PRO  97           HD2      PRO  97   9.836   4.928 -14.515
  250    HD3  PRO  97           HD1      PRO  97  10.938   5.329 -13.187
  251    H    PHE  98           H        PHE  98   7.425   4.716 -14.083
  252    HA   PHE  98           HA       PHE  98   6.389   5.560 -16.527
  253    HB2  PHE  98           HB2      PHE  98   5.212   3.227 -16.389
  254    HB3  PHE  98           HB1      PHE  98   6.964   3.326 -16.507
  255    HD1  PHE  98           HD2      PHE  98   4.159   2.780 -14.155
  256    HD2  PHE  98           HD1      PHE  98   8.352   2.493 -14.813
  257    HE1  PHE  98           HE2      PHE  98   4.386   1.435 -12.107
  258    HE2  PHE  98           HE1      PHE  98   8.585   1.140 -12.773
  259    HZ   PHE  98           HZ       PHE  98   6.603   0.608 -11.413
  260    HA   PRO  99           HA       PRO  99   2.410   7.236 -15.809
  261    HB2  PRO  99           HB2      PRO  99   1.497   5.561 -18.087
  262    HB3  PRO  99           HB1      PRO  99   1.384   7.309 -17.858
  263    HG2  PRO  99           HG2      PRO  99   3.156   6.279 -19.550
  264    HG3  PRO  99           HG1      PRO  99   3.574   7.672 -18.532
  265    HD2  PRO  99           HD2      PRO  99   4.322   4.792 -18.211
  266    HD3  PRO  99           HD1      PRO  99   5.296   6.250 -17.923
  267    H    ASN 100           H        ASN 100   1.109   6.642 -14.231
  268    HA   ASN 100           HA       ASN 100   0.208   3.862 -14.076
  269    HB2  ASN 100           HB2      ASN 100  -0.465   4.489 -11.725
  270    HB3  ASN 100           HB1      ASN 100   1.263   4.552 -12.045
  271   HD21  ASN 100          1HD2      ASN 100  -1.520   6.311 -11.097
  272   HD22  ASN 100          2HD2      ASN 100  -0.736   7.834 -10.848
  273    HA   PRO 101           HA       PRO 101  -3.620   5.677 -15.602
  274    HB2  PRO 101           HB2      PRO 101  -4.580   3.443 -16.734
  275    HB3  PRO 101           HB1      PRO 101  -3.272   4.370 -17.480
  276    HG2  PRO 101           HG2      PRO 101  -3.145   1.836 -15.905
  277    HG3  PRO 101           HG1      PRO 101  -2.219   2.316 -17.339
  278    HD2  PRO 101           HD2      PRO 101  -1.296   2.450 -14.729
  279    HD3  PRO 101           HD1      PRO 101  -0.636   3.373 -16.090
  280    H    GLU 102           H        GLU 102  -5.874   5.339 -15.134
  281    HA   GLU 102           HA       GLU 102  -6.422   4.317 -12.542
  282    HB2  GLU 102           HB2      GLU 102  -8.256   5.198 -14.777
  283    HB3  GLU 102           HB1      GLU 102  -8.829   4.716 -13.184
  284    HG2  GLU 102           HG2      GLU 102  -7.533   6.520 -12.170
  285    HG3  GLU 102           HG1      GLU 102  -6.956   7.001 -13.765
  286    H    ARG 103           H        ARG 103  -6.309   2.259 -12.103
  287    HA   ARG 103           HA       ARG 103  -7.646   0.321 -13.870
  288    HB2  ARG 103           HB2      ARG 103  -5.001  -0.103 -12.454
  289    HB3  ARG 103           HB1      ARG 103  -5.848  -1.288 -13.439
  290    HG2  ARG 103           HG2      ARG 103  -4.855   1.340 -14.505
  291    HG3  ARG 103           HG1      ARG 103  -3.910  -0.149 -14.539
  292    HD2  ARG 103           HD2      ARG 103  -6.660   0.065 -15.733
  293    HD3  ARG 103           HD1      ARG 103  -5.194   0.419 -16.645
  294    HE   ARG 103           HE       ARG 103  -5.244  -2.168 -15.335
  295   HH11  ARG 103          1HH1      ARG 103  -5.983  -0.358 -18.250
  296   HH12  ARG 103          2HH1      ARG 103  -5.845  -1.741 -19.294
  297   HH21  ARG 103          1HH2      ARG 103  -5.092  -4.003 -16.710
  298   HH22  ARG 103          2HH2      ARG 103  -5.348  -3.810 -18.423
  299    H    ASN 104           H        ASN 104  -9.047  -0.932 -12.790
  300    HA   ASN 104           HA       ASN 104  -9.587  -0.428 -10.060
  301    HB2  ASN 104           HB2      ASN 104 -10.578  -2.683 -11.816
  302    HB3  ASN 104           HB1      ASN 104 -11.258  -2.228 -10.257
  303   HD21  ASN 104          1HD2      ASN 104 -12.527  -2.337 -12.851
  304   HD22  ASN 104          2HD2      ASN 104 -13.132  -0.746 -13.163
  305    H    PHE 105           H        PHE 105  -8.518  -1.155  -8.372
  306    HA   PHE 105           HA       PHE 105  -6.552  -3.145  -8.418
  307    HB2  PHE 105           HB2      PHE 105  -6.613  -1.494  -6.639
  308    HB3  PHE 105           HB1      PHE 105  -8.182  -2.081  -6.098
  309    HD1  PHE 105           HD1      PHE 105  -4.590  -2.884  -6.313
  310    HD2  PHE 105           HD2      PHE 105  -8.365  -3.977  -4.677
  311    HE1  PHE 105           HE1      PHE 105  -3.472  -4.451  -4.782
  312    HE2  PHE 105           HE2      PHE 105  -7.251  -5.544  -3.143
  313    HZ   PHE 105           HZ       PHE 105  -4.802  -5.785  -3.194
  314    H    VAL 106           H        VAL 106  -6.688  -5.277  -8.509
  315    HA   VAL 106           HA       VAL 106  -9.194  -6.556  -7.649
  316    HB   VAL 106           HB       VAL 106  -8.649  -8.420  -9.183
  317   HG11  VAL 106          1HG1      VAL 106  -8.803  -5.720 -10.517
  318   HG12  VAL 106          2HG1      VAL 106 -10.165  -6.656  -9.903
  319   HG13  VAL 106          3HG1      VAL 106  -9.220  -7.263 -11.262
  320   HG21  VAL 106          3HG2      VAL 106  -6.235  -8.157  -9.303
  321   HG22  VAL 106          1HG2      VAL 106  -6.428  -6.608 -10.126
  322   HG23  VAL 106          2HG2      VAL 106  -6.939  -8.097 -10.921
  323    H    LEU 107           H        LEU 107  -9.045  -8.488  -6.489
  324    HA   LEU 107           HA       LEU 107  -6.476  -8.856  -5.118
  325    HB2  LEU 107           HB2      LEU 107  -8.497  -8.325  -3.748
  326    HB3  LEU 107           HB1      LEU 107  -9.225  -9.820  -4.306
  327    HG   LEU 107           HG       LEU 107  -7.332 -11.064  -3.244
  328   HD11  LEU 107          1HD1      LEU 107  -5.969  -9.892  -1.587
  329   HD12  LEU 107          2HD1      LEU 107  -6.690  -8.359  -2.082
  330   HD13  LEU 107          3HD1      LEU 107  -5.691  -9.271  -3.215
  331   HD21  LEU 107          3HD2      LEU 107  -8.162 -10.802  -0.959
  332   HD22  LEU 107          1HD2      LEU 107  -9.481 -10.850  -2.128
  333   HD23  LEU 107          2HD2      LEU 107  -8.980  -9.311  -1.428
  334    HA   PRO 108           HA       PRO 108  -5.778 -12.520  -7.583
  335    HB2  PRO 108           HB2      PRO 108  -4.263 -13.211  -5.100
  336    HB3  PRO 108           HB1      PRO 108  -3.763 -13.332  -6.793
  337    HG2  PRO 108           HG2      PRO 108  -2.885 -11.333  -5.279
  338    HG3  PRO 108           HG1      PRO 108  -3.343 -11.053  -6.970
  339    HD2  PRO 108           HD2      PRO 108  -4.800 -10.341  -4.469
  340    HD3  PRO 108           HD1      PRO 108  -4.736  -9.488  -6.023
  341    H    GLU 109           H        GLU 109  -7.178 -14.094  -7.781
  342    HA   GLU 109           HA       GLU 109  -9.111 -14.746  -5.892
  343    HB2  GLU 109           HB2      GLU 109  -8.246 -16.599  -8.106
  344    HB3  GLU 109           HB1      GLU 109  -9.838 -16.461  -7.377
  345    HG2  GLU 109           HG2      GLU 109 -10.095 -15.413  -9.417
  346    HG3  GLU 109           HG1      GLU 109  -9.824 -14.067  -8.310
  347    H    GLU 110           H        GLU 110  -5.942 -16.106  -6.390
  348    HA   GLU 110           HA       GLU 110  -6.418 -18.597  -5.121
  349    HB2  GLU 110           HB2      GLU 110  -3.965 -18.792  -5.035
  350    HB3  GLU 110           HB1      GLU 110  -4.532 -18.298  -6.625
  351    HG2  GLU 110           HG2      GLU 110  -3.947 -15.981  -6.103
  352    HG3  GLU 110           HG1      GLU 110  -3.350 -16.498  -4.525
  353    H    ILE 111           H        ILE 111  -5.601 -15.423  -3.974
  354    HA   ILE 111           HA       ILE 111  -4.925 -16.234  -1.299
  355    HB   ILE 111           HB       ILE 111  -5.664 -13.522  -2.414
  356   HG12  ILE 111          2HG1      ILE 111  -2.937 -14.619  -1.709
  357   HG13  ILE 111          1HG1      ILE 111  -3.605 -14.655  -3.338
  358   HG21  ILE 111          1HG2      ILE 111  -4.409 -14.247   0.233
  359   HG22  ILE 111          2HG2      ILE 111  -6.043 -13.632  -0.006
  360   HG23  ILE 111          3HG2      ILE 111  -4.656 -12.612  -0.378
  361   HD11  ILE 111          3HD1      ILE 111  -3.712 -12.241  -3.366
  362   HD12  ILE 111          1HD1      ILE 111  -2.075 -12.793  -3.014
  363   HD13  ILE 111          2HD1      ILE 111  -3.096 -12.179  -1.713
  364    H    ILE 112           H        ILE 112  -7.735 -14.941  -2.980
  365    HA   ILE 112           HA       ILE 112  -9.479 -14.728  -0.796
  366    HB   ILE 112           HB       ILE 112 -10.195 -15.461  -3.646
  367   HG12  ILE 112          2HG1      ILE 112 -10.010 -12.739  -2.331
  368   HG13  ILE 112          1HG1      ILE 112  -8.857 -13.385  -3.493
  369   HG21  ILE 112          1HG2      ILE 112 -12.382 -14.487  -3.102
  370   HG22  ILE 112          2HG2      ILE 112 -11.851 -14.239  -1.440
  371   HG23  ILE 112          3HG2      ILE 112 -12.011 -15.873  -2.080
  372   HD11  ILE 112          3HD1      ILE 112 -10.623 -13.449  -5.187
  373   HD12  ILE 112          1HD1      ILE 112 -10.366 -11.824  -4.552
  374   HD13  ILE 112          2HD1      ILE 112 -11.754 -12.770  -4.018
  375    H    GLN 113           H        GLN 113  -9.065 -17.381  -3.140
  376    HA   GLN 113           HA       GLN 113 -10.798 -19.195  -1.902
  377    HB2  GLN 113           HB2      GLN 113  -8.358 -19.729  -3.607
  378    HB3  GLN 113           HB1      GLN 113  -9.549 -20.944  -3.163
  379    HG2  GLN 113           HG2      GLN 113 -10.054 -18.474  -4.808
  380    HG3  GLN 113           HG1      GLN 113  -9.939 -20.127  -5.410
  381   HE21  GLN 113          1HE2      GLN 113 -12.132 -18.212  -5.596
  382   HE22  GLN 113          2HE2      GLN 113 -13.496 -18.977  -4.856
  383    H    GLU 114           H        GLU 114  -7.366 -18.558  -1.379
  384    HA   GLU 114           HA       GLU 114  -6.714 -20.681   0.290
  385    HB2  GLU 114           HB2      GLU 114  -5.112 -18.979  -0.584
  386    HB3  GLU 114           HB1      GLU 114  -5.764 -17.822   0.568
  387    HG2  GLU 114           HG2      GLU 114  -5.115 -19.495   2.368
  388    HG3  GLU 114           HG1      GLU 114  -4.181 -20.308   1.114
  389    H    VAL 115           H        VAL 115  -7.985 -17.485   1.158
  390    HA   VAL 115           HA       VAL 115  -8.081 -18.005   3.948
  391    HB   VAL 115           HB       VAL 115  -9.541 -15.901   2.347
  392   HG11  VAL 115          1HG1      VAL 115 -10.538 -16.204   4.550
  393   HG12  VAL 115          2HG1      VAL 115  -9.663 -14.674   4.472
  394   HG13  VAL 115          3HG1      VAL 115  -8.951 -16.055   5.304
  395   HG21  VAL 115          3HG2      VAL 115  -7.115 -15.828   2.057
  396   HG22  VAL 115          1HG2      VAL 115  -6.909 -15.776   3.808
  397   HG23  VAL 115          2HG2      VAL 115  -7.700 -14.438   2.976
  398    H    ARG 116           H        ARG 116 -10.573 -18.057   1.389
  399    HA   ARG 116           HA       ARG 116 -12.704 -18.583   3.135
  400    HB2  ARG 116           HB2      ARG 116 -12.425 -19.332   0.224
  401    HB3  ARG 116           HB1      ARG 116 -13.934 -19.192   1.124
  402    HG2  ARG 116           HG2      ARG 116 -12.016 -16.910   0.779
  403    HG3  ARG 116           HG1      ARG 116 -13.321 -17.240  -0.337
  404    HD2  ARG 116           HD2      ARG 116 -13.605 -16.681   2.609
  405    HD3  ARG 116           HD1      ARG 116 -13.938 -15.535   1.314
  406    HE   ARG 116           HE       ARG 116 -15.768 -17.046   0.632
  407   HH11  ARG 116          1HH1      ARG 116 -14.482 -17.319   3.887
  408   HH12  ARG 116          2HH1      ARG 116 -15.964 -17.956   4.549
  409   HH21  ARG 116          1HH2      ARG 116 -17.704 -17.861   1.497
  410   HH22  ARG 116          2HH2      ARG 116 -17.806 -18.244   3.192
  411    H    GLU 117           H        GLU 117 -10.402 -20.680   1.515
  412    HA   GLU 117           HA       GLU 117 -11.720 -23.108   2.278
  413    HB2  GLU 117           HB2      GLU 117 -10.157 -22.864   0.316
  414    HB3  GLU 117           HB1      GLU 117  -8.831 -22.746   1.462
  415    HG2  GLU 117           HG2      GLU 117  -9.105 -24.993   0.484
  416    HG3  GLU 117           HG1      GLU 117  -9.220 -24.970   2.243
  417    H    GLY 118           H        GLY 118  -9.266 -21.016   3.630
  418    HA2  GLY 118           HA2      GLY 118  -8.557 -20.829   5.813
  419    HA3  GLY 118           HA1      GLY 118  -9.715 -22.077   6.246
  420    H    LYS 119           H        LYS 119  -7.027 -22.233   3.955
  421    HA   LYS 119           HA       LYS 119  -5.911 -24.405   5.597
  422    HB2  LYS 119           HB2      LYS 119  -5.776 -24.085   2.592
  423    HB3  LYS 119           HB1      LYS 119  -5.036 -25.384   3.517
  424    HG2  LYS 119           HG2      LYS 119  -7.994 -24.835   3.325
  425    HG3  LYS 119           HG1      LYS 119  -7.117 -26.094   2.455
  426    HD2  LYS 119           HD2      LYS 119  -6.477 -27.105   4.613
  427    HD3  LYS 119           HD1      LYS 119  -7.418 -25.870   5.450
  428    HE2  LYS 119           HE2      LYS 119  -8.571 -27.790   3.430
  429    HE3  LYS 119           HE1      LYS 119  -8.585 -28.070   5.169
  430    HZ1  LYS 119           HZ1      LYS 119  -9.868 -25.760   3.802
  431    HZ2  LYS 119           HZ2      LYS 119  -9.918 -26.089   5.463
  432    HZ3  LYS 119           HZ3      LYS 119 -10.677 -27.134   4.368
  433    H1   SER 152           HT1      SER 152   5.389 -14.887 -16.410
  434    H2   SER 152           HT2      SER 152   6.523 -16.149 -16.461
  435    H3   SER 152           HT3      SER 152   5.412 -15.960 -17.725
  436    HA   SER 152           HA       SER 152   7.653 -15.186 -18.294
  437    HB2  SER 152           HB2      SER 152   5.499 -13.053 -18.176
  438    HB3  SER 152           HB1      SER 152   6.908 -13.026 -19.236
  439    HG   SER 152           HG       SER 152   6.138 -14.867 -20.275
  440    H    ASN 153           H        ASN 153   9.470 -14.458 -17.435
  441    HA   ASN 153           HA       ASN 153  10.939 -13.594 -15.934
  442    HB2  ASN 153           HB2      ASN 153   8.811 -11.451 -15.677
  443    HB3  ASN 153           HB1      ASN 153  10.417 -11.341 -14.967
  444   HD21  ASN 153          1HD2      ASN 153  12.205 -11.069 -16.299
  445   HD22  ASN 153          2HD2      ASN 153  12.042 -10.517 -17.942
  446    H    ALA 154           H        ALA 154  10.454 -12.254 -13.463
  447    HA   ALA 154           HA       ALA 154   9.213 -14.453 -11.973
  448    HB1  ALA 154           HB1      ALA 154  10.445 -13.630 -10.036
  449    HB2  ALA 154           HB2      ALA 154  11.068 -12.285 -10.992
  450    HB3  ALA 154           HB3      ALA 154  11.534 -13.939 -11.389
  451    H    GLU 155           H        GLU 155   7.037 -13.837 -12.210
  452    HA   GLU 155           HA       GLU 155   6.063 -11.285 -11.506
  453    HB2  GLU 155           HB2      GLU 155   4.640 -13.954 -11.365
  454    HB3  GLU 155           HB1      GLU 155   3.861 -12.383 -11.251
  455    HG2  GLU 155           HG2      GLU 155   3.498 -12.736 -13.440
  456    HG3  GLU 155           HG1      GLU 155   5.119 -12.062 -13.584
  457    H    VAL 156           H        VAL 156   6.343 -10.356  -9.617
  458    HA   VAL 156           HA       VAL 156   7.131 -11.837  -7.318
  459    HB   VAL 156           HB       VAL 156   6.374  -8.915  -7.466
  460   HG11  VAL 156          1HG1      VAL 156   6.478  -9.791  -5.193
  461   HG12  VAL 156          2HG1      VAL 156   7.817  -8.685  -5.505
  462   HG13  VAL 156          3HG1      VAL 156   8.094 -10.428  -5.502
  463   HG21  VAL 156          3HG2      VAL 156   9.063 -10.227  -7.864
  464   HG22  VAL 156          1HG2      VAL 156   8.769  -8.489  -7.776
  465   HG23  VAL 156          2HG2      VAL 156   8.097  -9.430  -9.108
  466    H    LYS 157           H        LYS 157   5.492 -13.176  -6.673
  467    HA   LYS 157           HA       LYS 157   2.974 -11.967  -5.829
  468    HB2  LYS 157           HB2      LYS 157   3.825 -14.869  -5.674
  469    HB3  LYS 157           HB1      LYS 157   2.202 -14.235  -5.440
  470    HG2  LYS 157           HG2      LYS 157   3.760 -14.148  -8.020
  471    HG3  LYS 157           HG1      LYS 157   2.470 -15.286  -7.633
  472    HD2  LYS 157           HD2      LYS 157   2.085 -12.297  -7.642
  473    HD3  LYS 157           HD1      LYS 157   1.812 -13.308  -9.061
  474    HE2  LYS 157           HE2      LYS 157   0.430 -13.664  -6.404
  475    HE3  LYS 157           HE1      LYS 157  -0.257 -12.812  -7.787
  476    HZ1  LYS 157           HZ1      LYS 157   0.484 -15.688  -7.662
  477    HZ2  LYS 157           HZ2      LYS 157  -0.042 -14.893  -9.067
  478    HZ3  LYS 157           HZ3      LYS 157  -1.082 -15.047  -7.740
  479    H    VAL 158           H        VAL 158   3.487 -10.776  -4.074
  480    HA   VAL 158           HA       VAL 158   5.415 -11.542  -2.146
  481    HB   VAL 158           HB       VAL 158   3.262  -9.432  -1.917
  482   HG11  VAL 158          1HG1      VAL 158   5.819  -9.827  -0.367
  483   HG12  VAL 158          2HG1      VAL 158   4.175  -9.988   0.252
  484   HG13  VAL 158          3HG1      VAL 158   4.776  -8.409  -0.257
  485   HG21  VAL 158          3HG2      VAL 158   4.989  -7.857  -2.632
  486   HG22  VAL 158          1HG2      VAL 158   4.684  -9.076  -3.872
  487   HG23  VAL 158          2HG2      VAL 158   6.121  -9.194  -2.853
  488    H    LYS 159           H        LYS 159   5.187 -13.078  -0.691
  489    HA   LYS 159           HA       LYS 159   2.756 -14.157   0.204
  490    HB2  LYS 159           HB2      LYS 159   5.564 -14.254   1.269
  491    HB3  LYS 159           HB1      LYS 159   4.239 -14.974   2.170
  492    HG2  LYS 159           HG2      LYS 159   3.715 -16.374   0.201
  493    HG3  LYS 159           HG1      LYS 159   5.132 -15.698  -0.609
  494    HD2  LYS 159           HD2      LYS 159   6.611 -16.680   0.943
  495    HD3  LYS 159           HD1      LYS 159   5.306 -17.054   2.071
  496    HE2  LYS 159           HE2      LYS 159   5.624 -18.273  -0.667
  497    HE3  LYS 159           HE1      LYS 159   6.131 -19.038   0.839
  498    HZ1  LYS 159           HZ1      LYS 159   3.344 -18.261   0.145
  499    HZ2  LYS 159           HZ2      LYS 159   3.828 -19.000   1.589
  500    HZ3  LYS 159           HZ3      LYS 159   3.965 -19.839   0.121
  501    H    ILE 160           H        ILE 160   1.276 -13.045   1.214
  502    HA   ILE 160           HA       ILE 160   1.888 -10.971   3.132
  503    HB   ILE 160           HB       ILE 160  -0.751 -12.221   2.328
  504   HG12  ILE 160          2HG1      ILE 160   0.332 -11.076   0.465
  505   HG13  ILE 160          1HG1      ILE 160  -1.077 -10.169   1.000
  506   HG21  ILE 160          1HG2      ILE 160  -0.874 -11.213   4.547
  507   HG22  ILE 160          2HG2      ILE 160  -1.818 -10.299   3.371
  508   HG23  ILE 160          3HG2      ILE 160  -0.245  -9.699   3.896
  509   HD11  ILE 160          3HD1      ILE 160   0.366  -8.610   2.185
  510   HD12  ILE 160          1HD1      ILE 160   0.805  -8.710   0.480
  511   HD13  ILE 160          2HD1      ILE 160   1.783  -9.537   1.693
  512    HA   PRO 161           HA       PRO 161   2.319 -13.509   6.785
  513    HB2  PRO 161           HB2      PRO 161   0.509 -11.388   7.882
  514    HB3  PRO 161           HB1      PRO 161   1.976 -12.086   8.582
  515    HG2  PRO 161           HG2      PRO 161   2.029  -9.703   7.388
  516    HG3  PRO 161           HG1      PRO 161   3.378 -10.840   7.221
  517    HD2  PRO 161           HD2      PRO 161   1.320 -10.047   5.243
  518    HD3  PRO 161           HD1      PRO 161   2.972 -10.639   4.981
  519    H    GLU 162           H        GLU 162   1.185 -15.031   7.871
  520    HA   GLU 162           HA       GLU 162  -0.867 -16.324   6.654
  521    HB2  GLU 162           HB2      GLU 162  -0.380 -16.362   9.631
  522    HB3  GLU 162           HB1      GLU 162  -1.110 -17.637   8.665
  523    HG2  GLU 162           HG2      GLU 162   0.980 -18.027   7.528
  524    HG3  GLU 162           HG1      GLU 162   1.725 -16.675   8.378
  525    H    GLU 163           H        GLU 163  -1.422 -14.714   9.800
  526    HA   GLU 163           HA       GLU 163  -4.252 -14.804   9.338
  527    HB2  GLU 163           HB2      GLU 163  -2.646 -13.643  11.612
  528    HB3  GLU 163           HB1      GLU 163  -4.404 -13.707  11.571
  529    HG2  GLU 163           HG2      GLU 163  -4.177 -16.204  11.281
  530    HG3  GLU 163           HG1      GLU 163  -2.470 -15.998  11.673
  531    H    LEU 164           H        LEU 164  -2.191 -12.863   7.922
  532    HA   LEU 164           HA       LEU 164  -3.721 -10.404   8.317
  533    HB2  LEU 164           HB2      LEU 164  -1.203 -10.387   8.210
  534    HB3  LEU 164           HB1      LEU 164  -1.338 -10.841   6.522
  535    HG   LEU 164           HG       LEU 164  -2.528  -8.750   6.041
  536   HD11  LEU 164          1HD1      LEU 164  -3.601  -8.427   8.213
  537   HD12  LEU 164          2HD1      LEU 164  -2.677  -7.002   7.743
  538   HD13  LEU 164          3HD1      LEU 164  -2.029  -8.114   8.950
  539   HD21  LEU 164          3HD2      LEU 164   0.065  -8.357   7.526
  540   HD22  LEU 164          1HD2      LEU 164  -0.646  -7.226   6.376
  541   HD23  LEU 164          2HD2      LEU 164  -0.103  -8.813   5.831
  542    H    LYS 165           H        LYS 165  -3.253 -13.040   6.138
  543    HA   LYS 165           HA       LYS 165  -4.206 -12.144   3.720
  544    HB2  LYS 165           HB2      LYS 165  -4.689 -14.808   5.061
  545    HB3  LYS 165           HB1      LYS 165  -5.027 -14.481   3.370
  546    HG2  LYS 165           HG2      LYS 165  -2.289 -14.061   4.497
  547    HG3  LYS 165           HG1      LYS 165  -2.837 -15.662   3.997
  548    HD2  LYS 165           HD2      LYS 165  -3.383 -14.705   1.763
  549    HD3  LYS 165           HD1      LYS 165  -2.651 -13.186   2.284
  550    HE2  LYS 165           HE2      LYS 165  -1.111 -14.576   0.955
  551    HE3  LYS 165           HE1      LYS 165  -0.515 -14.278   2.587
  552    HZ1  LYS 165           HZ1      LYS 165  -1.937 -16.755   1.762
  553    HZ2  LYS 165           HZ2      LYS 165  -1.169 -16.467   3.243
  554    HZ3  LYS 165           HZ3      LYS 165  -0.254 -16.600   1.828
  555    HA   PRO 166           HA       PRO 166  -8.813 -13.218   5.257
  556    HB2  PRO 166           HB2      PRO 166  -8.377 -12.356   8.079
  557    HB3  PRO 166           HB1      PRO 166  -9.459 -13.597   7.435
  558    HG2  PRO 166           HG2      PRO 166  -7.202 -14.291   8.642
  559    HG3  PRO 166           HG1      PRO 166  -7.750 -15.149   7.188
  560    HD2  PRO 166           HD2      PRO 166  -5.591 -13.109   7.486
  561    HD3  PRO 166           HD1      PRO 166  -5.650 -14.547   6.448
  562    H    TRP 167           H        TRP 167  -6.784 -10.608   6.501
  563    HA   TRP 167           HA       TRP 167  -8.899  -8.694   6.629
  564    HB2  TRP 167           HB2      TRP 167  -5.904  -8.290   6.528
  565    HB3  TRP 167           HB1      TRP 167  -7.081  -7.029   6.882
  566    HD1  TRP 167           HD1      TRP 167  -5.553 -10.197   8.400
  567    HE1  TRP 167           HE1      TRP 167  -5.946 -10.174  10.935
  568    HE3  TRP 167           HE3      TRP 167  -8.589  -6.102   8.701
  569    HZ2  TRP 167           HZ2      TRP 167  -7.353  -8.625  12.820
  570    HZ3  TRP 167           HZ3      TRP 167  -9.413  -5.412  10.914
  571    HH2  TRP 167           HH2      TRP 167  -8.808  -6.650  12.931
  572    H    LEU 168           H        LEU 168  -6.430  -9.517   4.236
  573    HA   LEU 168           HA       LEU 168  -6.986  -7.529   2.344
  574    HB2  LEU 168           HB2      LEU 168  -5.981 -10.353   2.080
  575    HB3  LEU 168           HB1      LEU 168  -6.237  -9.341   0.670
  576    HG   LEU 168           HG       LEU 168  -4.608  -7.704   1.655
  577   HD11  LEU 168          1HD1      LEU 168  -4.735  -8.390   3.982
  578   HD12  LEU 168          2HD1      LEU 168  -3.082  -8.512   3.378
  579   HD13  LEU 168          3HD1      LEU 168  -4.063  -9.966   3.565
  580   HD21  LEU 168          3HD2      LEU 168  -2.646  -9.038   1.036
  581   HD22  LEU 168          1HD2      LEU 168  -3.975  -9.247  -0.105
  582   HD23  LEU 168          2HD2      LEU 168  -3.633 -10.499   1.092
  583    H    VAL 169           H        VAL 169  -8.286 -10.817   2.664
  584    HA   VAL 169           HA       VAL 169 -10.064 -10.595   0.473
  585    HB   VAL 169           HB       VAL 169 -10.158 -12.476   2.839
  586   HG11  VAL 169          1HG1      VAL 169 -11.628 -12.608   0.205
  587   HG12  VAL 169          2HG1      VAL 169 -12.352 -12.336   1.789
  588   HG13  VAL 169          3HG1      VAL 169 -11.591 -13.884   1.422
  589   HG21  VAL 169          3HG2      VAL 169  -9.115 -14.068   1.331
  590   HG22  VAL 169          1HG2      VAL 169  -8.122 -12.619   1.469
  591   HG23  VAL 169          2HG2      VAL 169  -9.118 -12.871   0.035
  592    H    ASP 170           H        ASP 170 -10.426  -9.965   3.928
  593    HA   ASP 170           HA       ASP 170 -13.217  -9.592   3.931
  594    HB2  ASP 170           HB2      ASP 170 -11.826  -9.881   5.983
  595    HB3  ASP 170           HB1      ASP 170 -11.205  -8.249   5.749
  596    H    ASP 171           H        ASP 171 -10.549  -7.262   3.581
  597    HA   ASP 171           HA       ASP 171 -12.047  -4.920   3.324
  598    HB2  ASP 171           HB2      ASP 171  -9.569  -5.016   3.535
  599    HB3  ASP 171           HB1      ASP 171  -9.471  -5.617   1.886
  600    H    TRP 172           H        TRP 172 -10.879  -7.100   0.775
  601    HA   TRP 172           HA       TRP 172 -12.123  -5.940  -1.424
  602    HB2  TRP 172           HB2      TRP 172 -10.500  -7.686  -1.739
  603    HB3  TRP 172           HB1      TRP 172 -11.462  -8.828  -0.808
  604    HD1  TRP 172           HD1      TRP 172 -11.541  -6.989  -4.207
  605    HE1  TRP 172           HE1      TRP 172 -12.911  -8.415  -5.855
  606    HE3  TRP 172           HE3      TRP 172 -13.101 -10.644  -1.004
  607    HZ2  TRP 172           HZ2      TRP 172 -14.453 -10.785  -5.801
  608    HZ3  TRP 172           HZ3      TRP 172 -14.517 -12.459  -1.876
  609    HH2  TRP 172           HH2      TRP 172 -15.177 -12.527  -4.226
  610    H    ASP 173           H        ASP 173 -13.345  -8.385   0.827
  611    HA   ASP 173           HA       ASP 173 -15.825  -8.813  -0.453
  612    HB2  ASP 173           HB2      ASP 173 -14.697 -10.290   1.278
  613    HB3  ASP 173           HB1      ASP 173 -15.264  -9.155   2.497
  614    H    LEU 174           H        LEU 174 -14.774  -6.536   2.019
  615    HA   LEU 174           HA       LEU 174 -17.244  -5.490   2.786
  616    HB2  LEU 174           HB2      LEU 174 -14.631  -4.016   2.457
  617    HB3  LEU 174           HB1      LEU 174 -16.019  -3.423   3.345
  618    HG   LEU 174           HG       LEU 174 -14.360  -5.838   4.060
  619   HD11  LEU 174          1HD1      LEU 174 -13.723  -4.489   6.011
  620   HD12  LEU 174          2HD1      LEU 174 -14.605  -3.120   5.334
  621   HD13  LEU 174          3HD1      LEU 174 -13.194  -3.766   4.492
  622   HD21  LEU 174          3HD2      LEU 174 -16.708  -6.142   4.650
  623   HD22  LEU 174          1HD2      LEU 174 -16.699  -4.591   5.490
  624   HD23  LEU 174          2HD2      LEU 174 -15.707  -5.922   6.087
  625    H    ILE 175           H        ILE 175 -15.041  -4.348   0.235
  626    HA   ILE 175           HA       ILE 175 -16.745  -2.284  -0.671
  627    HB   ILE 175           HB       ILE 175 -14.574  -3.732  -2.196
  628   HG12  ILE 175          2HG1      ILE 175 -13.772  -2.717  -0.097
  629   HG13  ILE 175          1HG1      ILE 175 -13.120  -1.894  -1.509
  630   HG21  ILE 175          1HG2      ILE 175 -14.481  -1.708  -3.583
  631   HG22  ILE 175          2HG2      ILE 175 -15.871  -1.060  -2.713
  632   HG23  ILE 175          3HG2      ILE 175 -16.046  -2.515  -3.693
  633   HD11  ILE 175          3HD1      ILE 175 -15.431  -0.928   0.160
  634   HD12  ILE 175          1HD1      ILE 175 -14.717  -0.093  -1.221
  635   HD13  ILE 175          2HD1      ILE 175 -13.772  -0.335   0.251
  636    H    THR 176           H        THR 176 -16.206  -5.578  -1.919
  637    HA   THR 176           HA       THR 176 -17.935  -5.095  -4.165
  638    HB   THR 176           HB       THR 176 -17.451  -7.479  -4.731
  639    HG1  THR 176           HG1      THR 176 -15.559  -7.443  -2.615
  640   HG21  THR 176          3HG2      THR 176 -16.033  -5.662  -5.560
  641   HG22  THR 176          1HG2      THR 176 -15.081  -7.112  -5.233
  642   HG23  THR 176          2HG2      THR 176 -15.049  -5.760  -4.098
  643    H    ARG 177           H        ARG 177 -18.143  -7.090  -1.223
  644    HA   ARG 177           HA       ARG 177 -20.662  -8.208  -2.140
  645    HB2  ARG 177           HB2      ARG 177 -19.057  -9.720  -1.171
  646    HB3  ARG 177           HB1      ARG 177 -18.966  -8.754   0.291
  647    HG2  ARG 177           HG2      ARG 177 -21.258  -9.335   0.843
  648    HG3  ARG 177           HG1      ARG 177 -21.396 -10.261  -0.658
  649    HD2  ARG 177           HD2      ARG 177 -19.766 -11.826   0.062
  650    HD3  ARG 177           HD1      ARG 177 -19.308 -10.818   1.432
  651    HE   ARG 177           HE       ARG 177 -22.035 -11.881   1.338
  652   HH11  ARG 177          1HH1      ARG 177 -18.839 -11.838   2.738
  653   HH12  ARG 177          2HH1      ARG 177 -19.277 -12.801   4.121
  654   HH21  ARG 177          1HH2      ARG 177 -22.639 -13.186   3.137
  655   HH22  ARG 177          2HH2      ARG 177 -21.443 -13.585   4.341
  656    H    GLN 178           H        GLN 178 -19.541  -6.440   0.774
  657    HA   GLN 178           HA       GLN 178 -22.303  -6.107   1.592
  658    HB2  GLN 178           HB2      GLN 178 -19.670  -5.546   2.874
  659    HB3  GLN 178           HB1      GLN 178 -21.085  -4.674   3.448
  660    HG2  GLN 178           HG2      GLN 178 -20.892  -6.542   4.840
  661    HG3  GLN 178           HG1      GLN 178 -22.199  -6.925   3.725
  662   HE21  GLN 178          1HE2      GLN 178 -18.771  -7.037   2.985
  663   HE22  GLN 178          2HE2      GLN 178 -18.678  -8.755   2.763
  664    H    LYS 179           H        LYS 179 -20.089  -4.367  -0.278
  665    HA   LYS 179           HA       LYS 179 -20.151  -2.343  -1.295
  666    HB2  LYS 179           HB2      LYS 179 -22.979  -2.225  -0.234
  667    HB3  LYS 179           HB1      LYS 179 -22.288  -1.075  -1.368
  668    HG2  LYS 179           HG2      LYS 179 -22.710  -4.017  -1.844
  669    HG3  LYS 179           HG1      LYS 179 -23.662  -2.696  -2.524
  670    HD2  LYS 179           HD2      LYS 179 -21.615  -1.866  -3.654
  671    HD3  LYS 179           HD1      LYS 179 -20.743  -3.272  -3.038
  672    HE2  LYS 179           HE2      LYS 179 -23.111  -3.293  -4.909
  673    HE3  LYS 179           HE1      LYS 179 -21.438  -3.654  -5.330
  674    HZ1  LYS 179           HZ1      LYS 179 -23.148  -5.229  -3.474
  675    HZ2  LYS 179           HZ2      LYS 179 -21.528  -5.570  -3.840
  676    HZ3  LYS 179           HZ3      LYS 179 -22.710  -5.675  -5.049
  677    H    GLN 180           H        GLN 180 -19.445  -2.741   1.587
  678    HA   GLN 180           HA       GLN 180 -19.981  -0.197   2.833
  679    HB2  GLN 180           HB2      GLN 180 -18.240  -2.553   3.543
  680    HB3  GLN 180           HB1      GLN 180 -18.168  -1.048   4.455
  681    HG2  GLN 180           HG2      GLN 180 -20.525  -1.259   5.016
  682    HG3  GLN 180           HG1      GLN 180 -20.632  -2.737   4.061
  683   HE21  GLN 180          1HE2      GLN 180 -21.090  -2.200   6.942
  684   HE22  GLN 180          2HE2      GLN 180 -20.069  -3.325   7.771
  685    H    LEU 181           H        LEU 181 -18.986   1.596   2.267
  686    HA   LEU 181           HA       LEU 181 -16.427   1.348   0.836
  687    HB2  LEU 181           HB2      LEU 181 -18.370   2.148  -0.493
  688    HB3  LEU 181           HB1      LEU 181 -18.507   3.521   0.588
  689    HG   LEU 181           HG       LEU 181 -16.290   4.306  -0.118
  690   HD11  LEU 181          1HD1      LEU 181 -15.159   3.261  -2.006
  691   HD12  LEU 181          2HD1      LEU 181 -16.375   1.985  -2.043
  692   HD13  LEU 181          3HD1      LEU 181 -15.297   2.136  -0.655
  693   HD21  LEU 181          3HD2      LEU 181 -18.171   3.738  -2.402
  694   HD22  LEU 181          1HD2      LEU 181 -16.911   4.969  -2.384
  695   HD23  LEU 181          2HD2      LEU 181 -18.280   5.094  -1.281
  696    H    PHE 182           H        PHE 182 -14.758   2.672   1.327
  697    HA   PHE 182           HA       PHE 182 -14.823   3.944   3.931
  698    HB2  PHE 182           HB2      PHE 182 -12.944   2.474   3.318
  699    HB3  PHE 182           HB1      PHE 182 -12.557   3.522   1.962
  700    HD1  PHE 182           HD2      PHE 182 -12.629   3.308   5.653
  701    HD2  PHE 182           HD1      PHE 182 -11.221   5.442   2.248
  702    HE1  PHE 182           HE2      PHE 182 -11.083   4.574   7.085
  703    HE2  PHE 182           HE1      PHE 182  -9.674   6.710   3.678
  704    HZ   PHE 182           HZ       PHE 182  -9.605   6.276   6.097
  705    H    TYR 183           H        TYR 183 -16.066   5.795   3.590
  706    HA   TYR 183           HA       TYR 183 -14.657   7.863   2.059
  707    HB2  TYR 183           HB2      TYR 183 -17.024   8.919   1.792
  708    HB3  TYR 183           HB1      TYR 183 -16.517   7.637   0.704
  709    HD1  TYR 183           HD2      TYR 183 -17.787   7.233   4.197
  710    HD2  TYR 183           HD1      TYR 183 -18.577   6.745   0.041
  711    HE1  TYR 183           HE2      TYR 183 -19.828   5.981   4.738
  712    HE2  TYR 183           HE1      TYR 183 -20.621   5.490   0.576
  713    HH   TYR 183           HH       TYR 183 -21.451   4.083   2.630
  714    H    LEU 184           H        LEU 184 -13.588   8.435   3.957
  715    HA   LEU 184           HA       LEU 184 -14.803  10.468   5.463
  716    HB2  LEU 184           HB2      LEU 184 -14.867   9.501   7.679
  717    HB3  LEU 184           HB1      LEU 184 -15.932   8.622   6.613
  718    HG   LEU 184           HG       LEU 184 -14.954   7.020   8.032
  719   HD11  LEU 184          1HD1      LEU 184 -13.404   6.882   5.468
  720   HD12  LEU 184          2HD1      LEU 184 -15.041   6.279   5.740
  721   HD13  LEU 184          3HD1      LEU 184 -13.681   5.554   6.599
  722   HD21  LEU 184          3HD2      LEU 184 -13.140   8.314   8.947
  723   HD22  LEU 184          1HD2      LEU 184 -12.254   8.197   7.428
  724   HD23  LEU 184          2HD2      LEU 184 -12.551   6.750   8.390
  725    HA   PRO 185           HA       PRO 185 -10.480  11.244   6.075
  726    HB2  PRO 185           HB2      PRO 185 -10.579  13.102   8.037
  727    HB3  PRO 185           HB1      PRO 185 -11.068  13.453   6.375
  728    HG2  PRO 185           HG2      PRO 185 -12.754  12.883   8.770
  729    HG3  PRO 185           HG1      PRO 185 -13.032  14.032   7.450
  730    HD2  PRO 185           HD2      PRO 185 -14.231  11.559   7.654
  731    HD3  PRO 185           HD1      PRO 185 -14.016  12.449   6.135
  732    H    ALA 186           H        ALA 186  -9.373   9.575   6.949
  733    HA   ALA 186           HA       ALA 186  -9.981   8.622   9.611
  734    HB1  ALA 186           HB1      ALA 186  -7.888   7.722   7.637
  735    HB2  ALA 186           HB2      ALA 186  -9.485   7.010   7.861
  736    HB3  ALA 186           HB3      ALA 186  -8.287   6.912   9.151
  737    H    LYS 187           H        LYS 187  -9.031   9.294  11.392
  738    HA   LYS 187           HA       LYS 187  -6.854  11.150  11.334
  739    HB2  LYS 187           HB2      LYS 187  -8.320   9.769  13.582
  740    HB3  LYS 187           HB1      LYS 187  -7.011  10.914  13.853
  741    HG2  LYS 187           HG2      LYS 187  -8.236  12.701  12.976
  742    HG3  LYS 187           HG1      LYS 187  -9.411  11.633  12.210
  743    HD2  LYS 187           HD2      LYS 187 -10.282  10.986  14.369
  744    HD3  LYS 187           HD1      LYS 187  -9.043  11.941  15.186
  745    HE2  LYS 187           HE2      LYS 187 -11.288  13.037  15.060
  746    HE3  LYS 187           HE1      LYS 187  -9.969  13.981  14.370
  747    HZ1  LYS 187           HZ1      LYS 187 -10.658  13.420  12.185
  748    HZ2  LYS 187           HZ2      LYS 187 -12.045  13.930  13.017
  749    HZ3  LYS 187           HZ3      LYS 187 -11.776  12.275  12.746
  750    H    LYS 188           H        LYS 188  -7.210   7.720  11.787
  751    HA   LYS 188           HA       LYS 188  -4.421   7.333  12.430
  752    HB2  LYS 188           HB2      LYS 188  -6.006   5.686  13.263
  753    HB3  LYS 188           HB1      LYS 188  -6.597   5.376  11.639
  754    HG2  LYS 188           HG2      LYS 188  -5.159   3.576  12.352
  755    HG3  LYS 188           HG1      LYS 188  -4.397   4.459  11.029
  756    HD2  LYS 188           HD2      LYS 188  -2.592   4.404  12.387
  757    HD3  LYS 188           HD1      LYS 188  -3.378   5.785  13.150
  758    HE2  LYS 188           HE2      LYS 188  -3.667   2.911  14.021
  759    HE3  LYS 188           HE1      LYS 188  -2.608   4.096  14.778
  760    HZ1  LYS 188           HZ1      LYS 188  -4.627   5.438  15.243
  761    HZ2  LYS 188           HZ2      LYS 188  -4.591   3.944  16.046
  762    HZ3  LYS 188           HZ3      LYS 188  -5.573   4.148  14.683
  763    H    ASN 189           H        ASN 189  -3.500   8.519  10.726
  764    HA   ASN 189           HA       ASN 189  -4.022   7.670   7.999
  765    HB2  ASN 189           HB2      ASN 189  -2.715   9.569   7.313
  766    HB3  ASN 189           HB1      ASN 189  -3.802  10.093   8.591
  767   HD21  ASN 189          1HD2      ASN 189  -1.413  11.389   7.742
  768   HD22  ASN 189          2HD2      ASN 189  -0.350  11.433   9.106
  769    H    VAL 190           H        VAL 190  -1.935   7.559   6.580
  770    HA   VAL 190           HA       VAL 190  -0.666   5.180   7.410
  771    HB   VAL 190           HB       VAL 190   0.568   5.224   5.373
  772   HG11  VAL 190          1HG1      VAL 190  -1.762   4.666   5.129
  773   HG12  VAL 190          2HG1      VAL 190  -1.218   5.562   3.711
  774   HG13  VAL 190          3HG1      VAL 190  -2.184   6.369   4.947
  775   HG21  VAL 190          3HG2      VAL 190   0.571   7.145   3.838
  776   HG22  VAL 190          1HG2      VAL 190   1.402   7.482   5.355
  777   HG23  VAL 190          2HG2      VAL 190  -0.222   8.112   5.082
  778    H    ASP 191           H        ASP 191   0.340   8.531   7.439
  779    HA   ASP 191           HA       ASP 191   3.101   8.092   7.706
  780    HB2  ASP 191           HB2      ASP 191   1.972  10.242   7.013
  781    HB3  ASP 191           HB1      ASP 191   1.614  10.515   8.714
  782    H    SER 192           H        SER 192   0.575   8.589  10.167
  783    HA   SER 192           HA       SER 192   2.304   8.661  12.378
  784    HB2  SER 192           HB2      SER 192  -0.587   7.802  12.162
  785    HB3  SER 192           HB1      SER 192   0.272   7.957  13.696
  786    HG   SER 192           HG       SER 192   0.774  10.187  12.820
  787    H    ILE 193           H        ILE 193   0.873   5.982  10.612
  788    HA   ILE 193           HA       ILE 193   1.757   3.959  12.426
  789    HB   ILE 193           HB       ILE 193   1.043   3.695   9.498
  790   HG12  ILE 193          2HG1      ILE 193  -0.661   3.299  11.971
  791   HG13  ILE 193          1HG1      ILE 193  -0.783   4.656  10.849
  792   HG21  ILE 193          1HG2      ILE 193   1.193   1.609  11.674
  793   HG22  ILE 193          2HG2      ILE 193   2.338   1.803  10.348
  794   HG23  ILE 193          3HG2      ILE 193   0.672   1.335  10.011
  795   HD11  ILE 193          3HD1      ILE 193  -1.473   3.167   9.078
  796   HD12  ILE 193          1HD1      ILE 193  -2.519   2.970  10.486
  797   HD13  ILE 193          2HD1      ILE 193  -1.268   1.774  10.141
  798    H    LEU 194           H        LEU 194   2.963   5.301   9.392
  799    HA   LEU 194           HA       LEU 194   5.200   3.689   9.025
  800    HB2  LEU 194           HB2      LEU 194   4.884   6.622   8.385
  801    HB3  LEU 194           HB1      LEU 194   6.124   5.572   7.731
  802    HG   LEU 194           HG       LEU 194   3.158   5.301   7.237
  803   HD11  LEU 194          1HD1      LEU 194   3.724   5.980   4.949
  804   HD12  LEU 194          2HD1      LEU 194   5.391   6.257   5.452
  805   HD13  LEU 194          3HD1      LEU 194   4.093   7.244   6.122
  806   HD21  LEU 194          3HD2      LEU 194   4.271   3.144   7.205
  807   HD22  LEU 194          1HD2      LEU 194   5.492   3.772   6.098
  808   HD23  LEU 194          2HD2      LEU 194   3.813   3.632   5.574
  809    H    GLU 195           H        GLU 195   4.953   6.808  10.735
  810    HA   GLU 195           HA       GLU 195   7.695   6.815  11.494
  811    HB2  GLU 195           HB2      GLU 195   6.210   8.841  11.258
  812    HB3  GLU 195           HB1      GLU 195   5.467   8.384  12.783
  813    HG2  GLU 195           HG2      GLU 195   7.101  10.061  13.215
  814    HG3  GLU 195           HG1      GLU 195   7.700   8.530  13.851
  815    H    ASP 196           H        ASP 196   4.732   5.709  13.045
  816    HA   ASP 196           HA       ASP 196   5.768   5.315  15.637
  817    HB2  ASP 196           HB2      ASP 196   3.329   5.177  14.966
  818    HB3  ASP 196           HB1      ASP 196   3.678   3.588  14.295
  819    H    TYR 197           H        TYR 197   5.484   3.099  12.879
  820    HA   TYR 197           HA       TYR 197   6.902   0.946  13.993
  821    HB2  TYR 197           HB2      TYR 197   5.722   0.429  12.036
  822    HB3  TYR 197           HB1      TYR 197   6.336   1.839  11.179
  823    HD1  TYR 197           HD1      TYR 197   7.393  -1.445  12.574
  824    HD2  TYR 197           HD2      TYR 197   8.186   1.647   9.760
  825    HE1  TYR 197           HE1      TYR 197   9.175  -2.813  11.577
  826    HE2  TYR 197           HE2      TYR 197   9.961   0.280   8.749
  827    HH   TYR 197           HH       TYR 197  10.407  -3.037   9.551
  828    H    ALA 198           H        ALA 198   7.948   3.750  12.131
  829    HA   ALA 198           HA       ALA 198  10.624   3.098  11.795
  830    HB1  ALA 198           HB1      ALA 198  11.014   5.467  11.451
  831    HB2  ALA 198           HB2      ALA 198   9.462   5.849  12.196
  832    HB3  ALA 198           HB3      ALA 198   9.514   4.974  10.666
  833    H    ASN 199           H        ASN 199   9.162   5.091  14.360
  834    HA   ASN 199           HA       ASN 199  11.529   5.447  15.833
  835    HB2  ASN 199           HB2      ASN 199   8.642   5.528  16.721
  836    HB3  ASN 199           HB1      ASN 199   9.995   6.003  17.744
  837   HD21  ASN 199          1HD2      ASN 199   7.775   7.609  16.823
  838   HD22  ASN 199          2HD2      ASN 199   8.462   8.929  15.943
  839    H    TYR 200           H        TYR 200   9.135   2.884  15.864
  840    HA   TYR 200           HA       TYR 200   9.948   1.525  18.162
  841    HB2  TYR 200           HB2      TYR 200   7.956   0.765  17.190
  842    HB3  TYR 200           HB1      TYR 200   8.670   0.643  15.587
  843    HD1  TYR 200           HD2      TYR 200   9.114  -0.857  18.994
  844    HD2  TYR 200           HD1      TYR 200   9.095  -1.458  14.784
  845    HE1  TYR 200           HE2      TYR 200   9.512  -3.260  19.342
  846    HE2  TYR 200           HE1      TYR 200   9.496  -3.858  15.116
  847    HH   TYR 200           HH       TYR 200   9.304  -5.353  18.233
  848    H    LYS 201           H        LYS 201  11.236   1.430  14.870
  849    HA   LYS 201           HA       LYS 201  13.106  -0.674  15.441
  850    HB2  LYS 201           HB2      LYS 201  13.059   1.271  13.125
  851    HB3  LYS 201           HB1      LYS 201  13.997  -0.213  13.208
  852    HG2  LYS 201           HG2      LYS 201  10.995   0.013  13.133
  853    HG3  LYS 201           HG1      LYS 201  12.052  -0.531  11.827
  854    HD2  LYS 201           HD2      LYS 201  11.921  -1.908  14.503
  855    HD3  LYS 201           HD1      LYS 201  10.872  -2.345  13.155
  856    HE2  LYS 201           HE2      LYS 201  13.878  -2.303  12.972
  857    HE3  LYS 201           HE1      LYS 201  12.954  -3.738  13.416
  858    HZ1  LYS 201           HZ1      LYS 201  11.807  -3.624  11.295
  859    HZ2  LYS 201           HZ2      LYS 201  13.479  -3.717  11.061
  860    HZ3  LYS 201           HZ3      LYS 201  12.680  -2.238  10.866
  861    H    LYS 202           H        LYS 202  13.098   2.778  15.664
  862    HA   LYS 202           HA       LYS 202  15.974   3.018  15.769
  863    HB2  LYS 202           HB2      LYS 202  13.835   5.055  16.426
  864    HB3  LYS 202           HB1      LYS 202  15.544   5.387  16.172
  865    HG2  LYS 202           HG2      LYS 202  15.413   4.901  13.878
  866    HG3  LYS 202           HG1      LYS 202  13.836   4.130  14.048
  867    HD2  LYS 202           HD2      LYS 202  12.952   6.388  14.759
  868    HD3  LYS 202           HD1      LYS 202  14.503   7.059  14.247
  869    HE2  LYS 202           HE2      LYS 202  14.146   6.248  11.993
  870    HE3  LYS 202           HE1      LYS 202  12.641   5.466  12.481
  871    HZ1  LYS 202           HZ1      LYS 202  12.143   7.537  11.406
  872    HZ2  LYS 202           HZ2      LYS 202  13.195   8.389  12.421
  873    HZ3  LYS 202           HZ3      LYS 202  11.779   7.703  13.052
  874    H    SER 203           H        SER 203  13.353   2.591  17.984
  875    HA   SER 203           HA       SER 203  14.954   3.295  20.302
  876    HB2  SER 203           HB2      SER 203  12.545   3.900  20.207
  877    HB3  SER 203           HB1      SER 203  12.134   2.188  20.150
  878    HG   SER 203           HG       SER 203  13.214   1.993  22.204
  879    H    ARG 204           H        ARG 204  15.416   0.894  18.437
  880    HA   ARG 204           HA       ARG 204  15.104  -1.377  20.210
  881    HB2  ARG 204           HB2      ARG 204  16.562  -1.096  17.571
  882    HB3  ARG 204           HB1      ARG 204  16.321  -2.611  18.432
  883    HG2  ARG 204           HG2      ARG 204  14.058  -0.868  17.496
  884    HG3  ARG 204           HG1      ARG 204  14.745  -2.175  16.529
  885    HD2  ARG 204           HD2      ARG 204  13.732  -2.621  19.320
  886    HD3  ARG 204           HD1      ARG 204  12.662  -2.686  17.921
  887    HE   ARG 204           HE       ARG 204  14.511  -4.389  17.131
  888   HH11  ARG 204          1HH1      ARG 204  13.121  -4.041  20.334
  889   HH12  ARG 204          2HH1      ARG 204  13.226  -5.741  20.704
  890   HH21  ARG 204          1HH2      ARG 204  14.669  -6.610  17.619
  891   HH22  ARG 204          2HH2      ARG 204  14.137  -7.192  19.171
  892    H    GLY 205           H        GLY 205  17.157   1.182  20.067
  893    HA2  GLY 205           HA2      GLY 205  18.805   0.953  22.032
  894    HA3  GLY 205           HA1      GLY 205  19.499  -0.312  21.024
  895    H    ASN 206           H        ASN 206  21.376   1.307  21.389
  896    HA   ASN 206           HA       ASN 206  21.276   3.608  19.631
  897    HB2  ASN 206           HB2      ASN 206  22.619   3.649  21.733
  898    HB3  ASN 206           HB1      ASN 206  23.671   2.415  21.048
  899   HD21  ASN 206          1HD2      ASN 206  22.236   5.149  19.346
  900   HD22  ASN 206          2HD2      ASN 206  23.731   5.938  18.979
  901    H    THR 207           H        THR 207  20.757   2.519  17.686
  902    HA   THR 207           HA       THR 207  23.127   1.316  16.453
  903    HB   THR 207           HB       THR 207  21.566  -0.480  16.843
  904    HG1  THR 207           HG1      THR 207  22.749  -0.358  14.813
  905   HG21  THR 207          3HG2      THR 207  19.481   0.773  16.988
  906   HG22  THR 207          1HG2      THR 207  19.339  -0.534  15.811
  907   HG23  THR 207          2HG2      THR 207  19.556   1.128  15.261
  908    H    ASP 208           H        ASP 208  23.840   3.048  15.440
  909    HA   ASP 208           HA       ASP 208  22.235   5.062  14.272
  910    HB2  ASP 208           HB2      ASP 208  25.164   4.409  13.883
  911    HB3  ASP 208           HB1      ASP 208  24.384   5.888  13.333
  912    H    ASN 209           H        ASN 209  23.693   2.160  13.032
  913    HA   ASN 209           HA       ASN 209  23.712   2.906  10.293
  914    HB2  ASN 209           HB2      ASN 209  23.793   0.136  11.501
  915    HB3  ASN 209           HB1      ASN 209  24.271   0.570   9.864
  916   HD21  ASN 209          1HD2      ASN 209  26.247   1.556   9.520
  917   HD22  ASN 209          2HD2      ASN 209  27.456   1.689  10.755
  918    H    LYS 210           H        LYS 210  21.110   2.170  12.263
  919    HA   LYS 210           HA       LYS 210  19.648   0.865  10.069
  920    HB2  LYS 210           HB2      LYS 210  18.822   1.014  12.969
  921    HB3  LYS 210           HB1      LYS 210  18.102   0.023  11.708
  922    HG2  LYS 210           HG2      LYS 210  20.876  -0.279  12.842
  923    HG3  LYS 210           HG1      LYS 210  19.489  -1.311  13.186
  924    HD2  LYS 210           HD2      LYS 210  20.676  -0.930  10.440
  925    HD3  LYS 210           HD1      LYS 210  21.100  -2.255  11.524
  926    HE2  LYS 210           HE2      LYS 210  18.716  -2.930  11.555
  927    HE3  LYS 210           HE1      LYS 210  18.373  -1.663  10.378
  928    HZ1  LYS 210           HZ1      LYS 210  20.218  -3.954   9.962
  929    HZ2  LYS 210           HZ2      LYS 210  19.883  -2.735   8.829
  930    HZ3  LYS 210           HZ3      LYS 210  18.661  -3.807   9.308
  931    H    GLU 211           H        GLU 211  19.791   3.778  11.936
  932    HA   GLU 211           HA       GLU 211  17.116   4.547  11.934
  933    HB2  GLU 211           HB2      GLU 211  19.625   6.204  11.916
  934    HB3  GLU 211           HB1      GLU 211  18.025   6.923  12.012
  935    HG2  GLU 211           HG2      GLU 211  17.675   5.397  14.040
  936    HG3  GLU 211           HG1      GLU 211  19.427   5.193  14.009
  937    H    TYR 212           H        TYR 212  19.627   5.574   9.596
  938    HA   TYR 212           HA       TYR 212  17.854   7.074   8.031
  939    HB2  TYR 212           HB2      TYR 212  19.587   7.178   6.359
  940    HB3  TYR 212           HB1      TYR 212  20.313   7.332   7.949
  941    HD1  TYR 212           HD1      TYR 212  21.638   5.432   8.886
  942    HD2  TYR 212           HD2      TYR 212  20.159   5.400   4.895
  943    HE1  TYR 212           HE1      TYR 212  23.250   3.664   8.308
  944    HE2  TYR 212           HE2      TYR 212  21.755   3.628   4.312
  945    HH   TYR 212           HH       TYR 212  23.487   1.851   6.606
  946    H    ALA 213           H        ALA 213  18.730   3.679   7.899
  947    HA   ALA 213           HA       ALA 213  17.601   3.041   5.411
  948    HB1  ALA 213           HB1      ALA 213  19.088   1.520   6.605
  949    HB2  ALA 213           HB2      ALA 213  17.558   0.730   6.224
  950    HB3  ALA 213           HB3      ALA 213  17.871   1.302   7.862
  951    H    VAL 214           H        VAL 214  16.222   2.893   8.690
  952    HA   VAL 214           HA       VAL 214  13.633   2.084   7.886
  953    HB   VAL 214           HB       VAL 214  14.359   3.694  10.342
  954   HG11  VAL 214          1HG1      VAL 214  11.972   3.669   9.866
  955   HG12  VAL 214          2HG1      VAL 214  12.334   2.707  11.299
  956   HG13  VAL 214          3HG1      VAL 214  11.997   1.910   9.763
  957   HG21  VAL 214          3HG2      VAL 214  14.554   1.610  11.532
  958   HG22  VAL 214          1HG2      VAL 214  15.676   1.616  10.171
  959   HG23  VAL 214          2HG2      VAL 214  14.171   0.699  10.072
  960    H    ASN 215           H        ASN 215  15.115   5.239   8.438
  961    HA   ASN 215           HA       ASN 215  12.825   6.820   8.348
  962    HB2  ASN 215           HB2      ASN 215  15.053   7.628   9.065
  963    HB3  ASN 215           HB1      ASN 215  15.595   7.575   7.390
  964   HD21  ASN 215          1HD2      ASN 215  13.743   9.272   9.749
  965   HD22  ASN 215          2HD2      ASN 215  13.358  10.651   8.773
  966    H    GLU 216           H        GLU 216  15.012   5.918   5.664
  967    HA   GLU 216           HA       GLU 216  13.342   7.386   3.832
  968    HB2  GLU 216           HB2      GLU 216  14.929   6.715   2.101
  969    HB3  GLU 216           HB1      GLU 216  15.724   7.443   3.483
  970    HG2  GLU 216           HG2      GLU 216  16.319   5.177   4.276
  971    HG3  GLU 216           HG1      GLU 216  15.623   4.522   2.790
  972    H    VAL 217           H        VAL 217  13.647   4.013   4.791
  973    HA   VAL 217           HA       VAL 217  12.198   2.967   2.589
  974    HB   VAL 217           HB       VAL 217  13.444   1.685   4.468
  975   HG11  VAL 217          1HG1      VAL 217  12.027   0.708   6.191
  976   HG12  VAL 217          2HG1      VAL 217  10.713   1.777   5.701
  977   HG13  VAL 217          3HG1      VAL 217  12.195   2.453   6.379
  978   HG21  VAL 217          3HG2      VAL 217  10.837   0.657   3.375
  979   HG22  VAL 217          1HG2      VAL 217  12.162  -0.334   3.984
  980   HG23  VAL 217          2HG2      VAL 217  12.388   0.646   2.534
  981    H    VAL 218           H        VAL 218  11.261   4.237   5.706
  982    HA   VAL 218           HA       VAL 218   8.478   4.049   5.508
  983    HB   VAL 218           HB       VAL 218  10.288   5.985   6.935
  984   HG11  VAL 218          1HG1      VAL 218   8.362   6.909   8.107
  985   HG12  VAL 218          2HG1      VAL 218   7.275   5.968   7.084
  986   HG13  VAL 218          3HG1      VAL 218   8.268   7.243   6.377
  987   HG21  VAL 218          3HG2      VAL 218  10.161   3.716   7.792
  988   HG22  VAL 218          1HG2      VAL 218   8.404   3.837   7.893
  989   HG23  VAL 218          2HG2      VAL 218   9.418   4.850   8.923
  990    H    ALA 219           H        ALA 219  10.626   6.714   4.541
  991    HA   ALA 219           HA       ALA 219   8.684   8.389   3.423
  992    HB1  ALA 219           HB1      ALA 219  11.571   8.070   2.598
  993    HB2  ALA 219           HB2      ALA 219  10.970   9.120   3.881
  994    HB3  ALA 219           HB3      ALA 219  10.528   9.434   2.203
  995    H    GLY 220           H        GLY 220  10.665   5.856   1.920
  996    HA2  GLY 220           HA2      GLY 220   9.750   6.134  -0.705
  997    HA3  GLY 220           HA1      GLY 220  10.397   4.656  -0.010
  998    H    ILE 221           H        ILE 221   8.435   4.203   1.958
  999    HA   ILE 221           HA       ILE 221   6.432   2.879   0.516
 1000    HB   ILE 221           HB       ILE 221   6.497   3.739   3.411
 1001   HG12  ILE 221          2HG1      ILE 221   6.885   1.027   2.123
 1002   HG13  ILE 221          1HG1      ILE 221   8.187   2.074   2.675
 1003   HG21  ILE 221          1HG2      ILE 221   4.521   1.908   2.053
 1004   HG22  ILE 221          2HG2      ILE 221   4.174   3.504   2.719
 1005   HG23  ILE 221          3HG2      ILE 221   4.641   2.184   3.790
 1006   HD11  ILE 221          3HD1      ILE 221   7.327   1.904   4.967
 1007   HD12  ILE 221          1HD1      ILE 221   7.755   0.334   4.289
 1008   HD13  ILE 221          2HD1      ILE 221   6.062   0.817   4.393
 1009    H    LYS 222           H        LYS 222   6.321   5.972   2.279
 1010    HA   LYS 222           HA       LYS 222   3.591   6.453   1.732
 1011    HB2  LYS 222           HB2      LYS 222   4.835   7.547   3.569
 1012    HB3  LYS 222           HB1      LYS 222   5.740   8.475   2.378
 1013    HG2  LYS 222           HG2      LYS 222   3.791   9.638   1.678
 1014    HG3  LYS 222           HG1      LYS 222   2.745   8.570   2.614
 1015    HD2  LYS 222           HD2      LYS 222   3.004  10.702   3.743
 1016    HD3  LYS 222           HD1      LYS 222   3.760   9.418   4.686
 1017    HE2  LYS 222           HE2      LYS 222   5.945  10.074   3.902
 1018    HE3  LYS 222           HE1      LYS 222   5.234  11.273   2.821
 1019    HZ1  LYS 222           HZ1      LYS 222   6.087  12.278   4.855
 1020    HZ2  LYS 222           HZ2      LYS 222   5.045  11.314   5.790
 1021    HZ3  LYS 222           HZ3      LYS 222   4.408  12.474   4.729
 1022    H    GLU 223           H        GLU 223   6.558   7.449   0.068
 1023    HA   GLU 223           HA       GLU 223   5.267   9.108  -1.826
 1024    HB2  GLU 223           HB2      GLU 223   7.932   7.698  -1.891
 1025    HB3  GLU 223           HB1      GLU 223   7.382   8.778  -3.165
 1026    HG2  GLU 223           HG2      GLU 223   7.827   9.502  -0.277
 1027    HG3  GLU 223           HG1      GLU 223   8.852   9.942  -1.642
 1028    H    TYR 224           H        TYR 224   6.380   5.723  -2.019
 1029    HA   TYR 224           HA       TYR 224   5.480   5.189  -4.615
 1030    HB2  TYR 224           HB2      TYR 224   6.407   3.659  -2.341
 1031    HB3  TYR 224           HB1      TYR 224   5.071   2.833  -3.137
 1032    HD1  TYR 224           HD1      TYR 224   5.255   2.557  -5.701
 1033    HD2  TYR 224           HD2      TYR 224   8.578   3.426  -3.183
 1034    HE1  TYR 224           HE1      TYR 224   6.781   1.690  -7.422
 1035    HE2  TYR 224           HE2      TYR 224  10.105   2.576  -4.900
 1036    HH   TYR 224           HH       TYR 224   9.050   1.810  -8.097
 1037    H    PHE 225           H        PHE 225   3.833   4.981  -1.509
 1038    HA   PHE 225           HA       PHE 225   1.377   3.962  -2.356
 1039    HB2  PHE 225           HB2      PHE 225   2.107   4.246   0.015
 1040    HB3  PHE 225           HB1      PHE 225   1.874   5.980  -0.155
 1041    HD1  PHE 225           HD2      PHE 225   0.057   2.747  -0.401
 1042    HD2  PHE 225           HD1      PHE 225  -0.173   6.928   0.346
 1043    HE1  PHE 225           HE2      PHE 225  -2.285   2.487   0.312
 1044    HE2  PHE 225           HE1      PHE 225  -2.509   6.676   1.064
 1045    HZ   PHE 225           HZ       PHE 225  -3.570   4.454   1.048
 1046    H    ASN 226           H        ASN 226   2.428   7.349  -1.996
 1047    HA   ASN 226           HA       ASN 226   0.017   8.534  -2.795
 1048    HB2  ASN 226           HB2      ASN 226   1.938   9.682  -1.644
 1049    HB3  ASN 226           HB1      ASN 226   2.776   9.701  -3.192
 1050   HD21  ASN 226          1HD2      ASN 226   2.097  11.101  -4.794
 1051   HD22  ASN 226          2HD2      ASN 226   0.968  12.376  -4.505
 1052    H    VAL 227           H        VAL 227   2.699   7.292  -4.697
 1053    HA   VAL 227           HA       VAL 227   1.903   8.478  -7.168
 1054    HB   VAL 227           HB       VAL 227   3.627   6.033  -6.703
 1055   HG11  VAL 227          1HG1      VAL 227   2.777   6.094  -8.980
 1056   HG12  VAL 227          2HG1      VAL 227   4.503   6.465  -8.960
 1057   HG13  VAL 227          3HG1      VAL 227   3.323   7.761  -9.159
 1058   HG21  VAL 227          3HG2      VAL 227   4.557   8.006  -5.629
 1059   HG22  VAL 227          1HG2      VAL 227   4.418   8.910  -7.137
 1060   HG23  VAL 227          2HG2      VAL 227   5.526   7.540  -7.028
 1061    H    MET 228           H        MET 228   1.474   5.204  -5.800
 1062    HA   MET 228           HA       MET 228   0.117   4.437  -8.267
 1063    HB2  MET 228           HB2      MET 228   2.033   3.130  -7.203
 1064    HB3  MET 228           HB1      MET 228   0.864   2.610  -5.999
 1065    HG2  MET 228           HG2      MET 228  -0.500   1.601  -7.746
 1066    HG3  MET 228           HG1      MET 228   0.651   2.143  -8.964
 1067    HE1  MET 228           HE1      MET 228   3.185   1.232  -9.108
 1068    HE2  MET 228           HE2      MET 228   3.854   0.072  -7.961
 1069    HE3  MET 228           HE3      MET 228   3.411   1.693  -7.421
 1070    H    LEU 229           H        LEU 229  -0.645   5.017  -4.915
 1071    HA   LEU 229           HA       LEU 229  -2.906   3.403  -4.583
 1072    HB2  LEU 229           HB2      LEU 229  -1.787   4.608  -2.760
 1073    HB3  LEU 229           HB1      LEU 229  -2.328   6.131  -3.417
 1074    HG   LEU 229           HG       LEU 229  -3.540   5.255  -1.365
 1075   HD11  LEU 229          1HD1      LEU 229  -5.194   5.911  -3.791
 1076   HD12  LEU 229          2HD1      LEU 229  -4.437   7.069  -2.698
 1077   HD13  LEU 229          3HD1      LEU 229  -5.728   6.021  -2.113
 1078   HD21  LEU 229          3HD2      LEU 229  -4.788   3.405  -3.385
 1079   HD22  LEU 229          1HD2      LEU 229  -5.315   3.636  -1.718
 1080   HD23  LEU 229          2HD2      LEU 229  -3.734   2.928  -2.055
 1081    H    GLY 230           H        GLY 230  -2.591   6.610  -6.008
 1082    HA2  GLY 230           HA2      GLY 230  -5.270   7.365  -5.921
 1083    HA3  GLY 230           HA1      GLY 230  -4.083   7.998  -7.043
 1084    H    THR 231           H        THR 231  -3.618   5.404  -8.359
 1085    HA   THR 231           HA       THR 231  -6.148   5.386  -9.866
 1086    HB   THR 231           HB       THR 231  -4.804   5.068 -11.921
 1087    HG1  THR 231           HG1      THR 231  -2.799   4.513 -11.592
 1088   HG21  THR 231          3HG2      THR 231  -5.586   7.299 -11.341
 1089   HG22  THR 231          1HG2      THR 231  -3.985   7.388 -12.075
 1090   HG23  THR 231          2HG2      THR 231  -4.164   7.554 -10.328
 1091    H    GLN 232           H        GLN 232  -3.653   3.384  -8.474
 1092    HA   GLN 232           HA       GLN 232  -4.596   1.094 -10.081
 1093    HB2  GLN 232           HB2      GLN 232  -2.280   1.754 -10.521
 1094    HB3  GLN 232           HB1      GLN 232  -1.891   1.578  -8.819
 1095    HG2  GLN 232           HG2      GLN 232  -1.062  -0.306 -10.052
 1096    HG3  GLN 232           HG1      GLN 232  -2.359  -0.825  -8.978
 1097   HE21  GLN 232          1HE2      GLN 232  -1.419  -0.270 -12.284
 1098   HE22  GLN 232          2HE2      GLN 232  -2.715  -1.153 -13.005
 1099    H    LEU 233           H        LEU 233  -4.493   2.322  -6.914
 1100    HA   LEU 233           HA       LEU 233  -4.621  -0.379  -5.764
 1101    HB2  LEU 233           HB2      LEU 233  -3.625   2.228  -4.763
 1102    HB3  LEU 233           HB1      LEU 233  -4.353   1.146  -3.598
 1103    HG   LEU 233           HG       LEU 233  -1.945   0.892  -3.601
 1104   HD11  LEU 233          1HD1      LEU 233  -3.245  -1.503  -4.879
 1105   HD12  LEU 233          2HD1      LEU 233  -3.361  -1.073  -3.174
 1106   HD13  LEU 233          3HD1      LEU 233  -1.797  -1.494  -3.873
 1107   HD21  LEU 233          3HD2      LEU 233  -2.232   0.141  -6.505
 1108   HD22  LEU 233          1HD2      LEU 233  -0.751   0.035  -5.551
 1109   HD23  LEU 233          2HD2      LEU 233  -1.480   1.608  -5.878
 1110    H    LEU 234           H        LEU 234  -6.808   1.432  -6.985
 1111    HA   LEU 234           HA       LEU 234  -8.637   1.266  -4.683
 1112    HB2  LEU 234           HB2      LEU 234  -8.604   3.347  -6.866
 1113    HB3  LEU 234           HB1      LEU 234  -9.879   3.177  -5.677
 1114    HG   LEU 234           HG       LEU 234  -7.007   3.903  -5.095
 1115   HD11  LEU 234          1HD1      LEU 234  -9.518   5.553  -4.887
 1116   HD12  LEU 234          2HD1      LEU 234  -8.360   5.651  -6.212
 1117   HD13  LEU 234          3HD1      LEU 234  -7.865   6.086  -4.575
 1118   HD21  LEU 234          3HD2      LEU 234  -7.789   4.280  -2.808
 1119   HD22  LEU 234          1HD2      LEU 234  -7.990   2.595  -3.284
 1120   HD23  LEU 234          2HD2      LEU 234  -9.385   3.675  -3.251
 1121    H    TYR 235           H        TYR 235 -10.750   0.644  -5.088
 1122    HA   TYR 235           HA       TYR 235 -11.220  -0.897  -7.487
 1123    HB2  TYR 235           HB2      TYR 235 -12.950  -0.247  -5.090
 1124    HB3  TYR 235           HB1      TYR 235 -13.495  -1.239  -6.439
 1125    HD1  TYR 235           HD2      TYR 235 -11.277  -1.078  -3.531
 1126    HD2  TYR 235           HD1      TYR 235 -12.643  -3.470  -6.763
 1127    HE1  TYR 235           HE2      TYR 235 -10.269  -3.056  -2.483
 1128    HE2  TYR 235           HE1      TYR 235 -11.642  -5.456  -5.725
 1129    HH   TYR 235           HH       TYR 235  -9.811  -5.962  -4.115
 1130    H    LYS 236           H        LYS 236 -13.248  -0.524  -8.772
 1131    HA   LYS 236           HA       LYS 236 -13.314   2.147  -9.737
 1132    HB2  LYS 236           HB2      LYS 236 -13.815   0.079 -11.079
 1133    HB3  LYS 236           HB1      LYS 236 -15.353  -0.027 -10.236
 1134    HG2  LYS 236           HG2      LYS 236 -16.183   1.892 -11.256
 1135    HG3  LYS 236           HG1      LYS 236 -14.576   2.440 -11.741
 1136    HD2  LYS 236           HD2      LYS 236 -14.421   0.522 -13.283
 1137    HD3  LYS 236           HD1      LYS 236 -16.057   0.045 -12.826
 1138    HE2  LYS 236           HE2      LYS 236 -16.983   2.018 -13.773
 1139    HE3  LYS 236           HE1      LYS 236 -15.388   2.738 -13.992
 1140    HZ1  LYS 236           HZ1      LYS 236 -14.884   1.254 -15.714
 1141    HZ2  LYS 236           HZ2      LYS 236 -16.477   1.749 -16.031
 1142    HZ3  LYS 236           HZ3      LYS 236 -16.182   0.226 -15.345
 1143    H    PHE 237           H        PHE 237 -15.044   0.424  -7.326
 1144    HA   PHE 237           HA       PHE 237 -17.257   2.240  -7.133
 1145    HB2  PHE 237           HB2      PHE 237 -17.315  -0.196  -6.479
 1146    HB3  PHE 237           HB1      PHE 237 -16.308   0.217  -5.093
 1147    HD1  PHE 237           HD1      PHE 237 -19.379   1.614  -6.684
 1148    HD2  PHE 237           HD2      PHE 237 -17.470   0.291  -3.115
 1149    HE1  PHE 237           HE1      PHE 237 -21.410   2.149  -5.406
 1150    HE2  PHE 237           HE2      PHE 237 -19.502   0.826  -1.828
 1151    HZ   PHE 237           HZ       PHE 237 -21.477   1.756  -2.976
 1152    H    GLU 238           H        GLU 238 -14.033   2.447  -6.290
 1153    HA   GLU 238           HA       GLU 238 -14.533   4.153  -3.960
 1154    HB2  GLU 238           HB2      GLU 238 -11.981   2.989  -5.068
 1155    HB3  GLU 238           HB1      GLU 238 -12.039   4.114  -3.718
 1156    HG2  GLU 238           HG2      GLU 238 -13.440   2.511  -2.480
 1157    HG3  GLU 238           HG1      GLU 238 -13.280   1.375  -3.821
 1158    H    ARG 239           H        ARG 239 -14.443   4.543  -7.183
 1159    HA   ARG 239           HA       ARG 239 -12.833   6.862  -7.431
 1160    HB2  ARG 239           HB2      ARG 239 -15.121   5.835  -9.102
 1161    HB3  ARG 239           HB1      ARG 239 -14.181   7.260  -9.522
 1162    HG2  ARG 239           HG2      ARG 239 -12.926   4.565  -9.077
 1163    HG3  ARG 239           HG1      ARG 239 -13.529   5.088 -10.647
 1164    HD2  ARG 239           HD2      ARG 239 -11.182   5.525 -10.578
 1165    HD3  ARG 239           HD1      ARG 239 -12.018   7.070 -10.489
 1166    HE   ARG 239           HE       ARG 239 -11.506   6.266  -7.887
 1167   HH11  ARG 239          1HH1      ARG 239  -9.690   7.106 -10.768
 1168   HH12  ARG 239          2HH1      ARG 239  -8.315   7.690  -9.870
 1169   HH21  ARG 239          1HH2      ARG 239  -9.672   7.011  -6.728
 1170   HH22  ARG 239          2HH2      ARG 239  -8.293   7.596  -7.603
 1171    HA   PRO 240           HA       PRO 240 -17.086   9.233  -6.668
 1172    HB2  PRO 240           HB2      PRO 240 -18.622   7.872  -4.804
 1173    HB3  PRO 240           HB1      PRO 240 -18.957   7.954  -6.536
 1174    HG2  PRO 240           HG2      PRO 240 -17.596   5.805  -4.968
 1175    HG3  PRO 240           HG1      PRO 240 -18.755   5.660  -6.303
 1176    HD2  PRO 240           HD2      PRO 240 -16.142   5.282  -6.702
 1177    HD3  PRO 240           HD1      PRO 240 -17.141   6.113  -7.914
 1178    H    GLN 241           H        GLN 241 -15.782   7.071  -4.127
 1179    HA   GLN 241           HA       GLN 241 -16.028   9.086  -2.119
 1180    HB2  GLN 241           HB2      GLN 241 -14.748   7.556  -0.669
 1181    HB3  GLN 241           HB1      GLN 241 -16.124   6.780  -1.431
 1182    HG2  GLN 241           HG2      GLN 241 -14.654   5.146  -1.830
 1183    HG3  GLN 241           HG1      GLN 241 -14.192   6.156  -3.197
 1184   HE21  GLN 241          1HE2      GLN 241 -12.624   4.207  -1.693
 1185   HE22  GLN 241          2HE2      GLN 241 -11.254   5.065  -1.093
 1186    H    TYR 242           H        TYR 242 -13.517   8.119  -4.342
 1187    HA   TYR 242           HA       TYR 242 -11.375   9.580  -3.284
 1188    HB2  TYR 242           HB2      TYR 242 -11.225   8.009  -5.224
 1189    HB3  TYR 242           HB1      TYR 242 -12.059   9.202  -6.213
 1190    HD1  TYR 242           HD2      TYR 242  -8.932   8.424  -4.443
 1191    HD2  TYR 242           HD1      TYR 242 -10.896  11.130  -7.070
 1192    HE1  TYR 242           HE2      TYR 242  -6.767   9.452  -4.990
 1193    HE2  TYR 242           HE1      TYR 242  -8.733  12.168  -7.623
 1194    HH   TYR 242           HH       TYR 242  -6.479  12.400  -6.611
 1195    H    ALA 243           H        ALA 243 -13.895  10.529  -5.596
 1196    HA   ALA 243           HA       ALA 243 -13.167  13.259  -5.733
 1197    HB1  ALA 243           HB1      ALA 243 -14.566  12.169  -7.422
 1198    HB2  ALA 243           HB2      ALA 243 -15.358  13.597  -6.755
 1199    HB3  ALA 243           HB3      ALA 243 -15.858  11.987  -6.235
 1200    H    GLU 244           H        GLU 244 -15.294  11.439  -3.612
 1201    HA   GLU 244           HA       GLU 244 -16.659  13.490  -2.322
 1202    HB2  GLU 244           HB2      GLU 244 -17.106  11.056  -2.076
 1203    HB3  GLU 244           HB1      GLU 244 -15.641  10.905  -1.119
 1204    HG2  GLU 244           HG2      GLU 244 -17.358  10.976   0.446
 1205    HG3  GLU 244           HG1      GLU 244 -16.697  12.610   0.453
 1206    H    ILE 245           H        ILE 245 -13.701  11.836  -1.198
 1207    HA   ILE 245           HA       ILE 245 -13.264  13.652   0.965
 1208    HB   ILE 245           HB       ILE 245 -11.355  11.691  -0.329
 1209   HG12  ILE 245          2HG1      ILE 245 -13.343  10.594   0.570
 1210   HG13  ILE 245          1HG1      ILE 245 -11.944  10.233   1.578
 1211   HG21  ILE 245          1HG2      ILE 245 -10.070  11.848   1.740
 1212   HG22  ILE 245          2HG2      ILE 245 -11.176  13.083   2.340
 1213   HG23  ILE 245          3HG2      ILE 245 -10.168  13.411   0.929
 1214   HD11  ILE 245          3HD1      ILE 245 -14.077  12.272   2.186
 1215   HD12  ILE 245          1HD1      ILE 245 -12.683  11.896   3.202
 1216   HD13  ILE 245          2HD1      ILE 245 -13.924  10.674   2.918
 1217    H    LEU 246           H        LEU 246 -12.009  13.413  -2.333
 1218    HA   LEU 246           HA       LEU 246  -9.950  15.308  -2.090
 1219    HB2  LEU 246           HB2      LEU 246 -10.322  13.701  -3.986
 1220    HB3  LEU 246           HB1      LEU 246 -11.604  14.753  -4.551
 1221    HG   LEU 246           HG       LEU 246  -9.909  16.582  -4.775
 1222   HD11  LEU 246          1HD1      LEU 246  -7.557  15.980  -4.800
 1223   HD12  LEU 246          2HD1      LEU 246  -7.956  14.333  -4.309
 1224   HD13  LEU 246          3HD1      LEU 246  -8.252  15.679  -3.208
 1225   HD21  LEU 246          3HD2      LEU 246 -10.631  15.323  -6.702
 1226   HD22  LEU 246          1HD2      LEU 246  -9.474  14.044  -6.335
 1227   HD23  LEU 246          2HD2      LEU 246  -8.902  15.642  -6.817
 1228    H    ALA 247           H        ALA 247 -13.373  15.658  -2.928
 1229    HA   ALA 247           HA       ALA 247 -13.172  18.484  -3.385
 1230    HB1  ALA 247           HB1      ALA 247 -15.608  18.417  -3.556
 1231    HB2  ALA 247           HB2      ALA 247 -15.608  16.751  -2.977
 1232    HB3  ALA 247           HB3      ALA 247 -14.862  17.148  -4.525
 1233    H    ASP 248           H        ASP 248 -14.091  16.411  -0.695
 1234    HA   ASP 248           HA       ASP 248 -15.134  18.507   0.936
 1235    HB2  ASP 248           HB2      ASP 248 -15.741  16.118   1.228
 1236    HB3  ASP 248           HB1      ASP 248 -14.099  15.785   1.755
 1237    H    HIS 249           H        HIS 249 -11.980  17.122   0.409
 1238    HA   HIS 249           HA       HIS 249 -10.864  19.075   2.297
 1239    HB2  HIS 249           HB2      HIS 249 -10.138  16.163   2.061
 1240    HB3  HIS 249           HB1      HIS 249  -9.080  17.347   2.822
 1241    HD1  HIS 249           HD1      HIS 249  -9.875  18.382   5.067
 1242    HD2  HIS 249           HD2      HIS 249 -12.364  15.410   3.535
 1243    HE1  HIS 249           HE1      HIS 249 -11.403  17.731   6.964
 1244    HE2  HIS 249           HE2      HIS 249 -13.059  16.144   5.918
 1245    HA   PRO 250           HA       PRO 250  -8.156  19.658  -1.275
 1246    HB2  PRO 250           HB2      PRO 250  -8.133  22.335  -1.199
 1247    HB3  PRO 250           HB1      PRO 250  -9.471  21.460  -1.953
 1248    HG2  PRO 250           HG2      PRO 250  -9.331  22.774   0.726
 1249    HG3  PRO 250           HG1      PRO 250 -10.677  22.713  -0.427
 1250    HD2  PRO 250           HD2      PRO 250 -10.397  21.083   1.810
 1251    HD3  PRO 250           HD1      PRO 250 -11.436  20.739   0.414
 1252    H    ASP 251           H        ASP 251  -8.231  19.997   2.002
 1253    HA   ASP 251           HA       ASP 251  -5.675  21.362   2.329
 1254    HB2  ASP 251           HB2      ASP 251  -6.226  21.427   4.686
 1255    HB3  ASP 251           HB1      ASP 251  -7.641  21.935   3.770
 1256    H    ALA 252           H        ALA 252  -6.910  18.187   2.144
 1257    HA   ALA 252           HA       ALA 252  -4.643  17.136   3.704
 1258    HB1  ALA 252           HB1      ALA 252  -6.833  16.663   4.704
 1259    HB2  ALA 252           HB2      ALA 252  -6.006  15.187   4.203
 1260    HB3  ALA 252           HB3      ALA 252  -7.321  15.838   3.224
 1261    HA   PRO 253           HA       PRO 253  -3.189  15.288  -0.114
 1262    HB2  PRO 253           HB2      PRO 253  -1.633  13.604   1.756
 1263    HB3  PRO 253           HB1      PRO 253  -1.066  14.649   0.451
 1264    HG2  PRO 253           HG2      PRO 253  -0.729  15.315   3.021
 1265    HG3  PRO 253           HG1      PRO 253  -1.071  16.537   1.782
 1266    HD2  PRO 253           HD2      PRO 253  -2.908  15.321   3.805
 1267    HD3  PRO 253           HD1      PRO 253  -2.805  17.002   3.243
 1268    H    MET 254           H        MET 254  -3.745  13.481  -1.225
 1269    HA   MET 254           HA       MET 254  -5.804  11.826  -0.320
 1270    HB2  MET 254           HB2      MET 254  -3.835  11.423  -2.570
 1271    HB3  MET 254           HB1      MET 254  -5.228  10.389  -2.303
 1272    HG2  MET 254           HG2      MET 254  -5.431  13.351  -2.769
 1273    HG3  MET 254           HG1      MET 254  -5.489  12.155  -4.060
 1274    HE1  MET 254           HE1      MET 254  -7.446  14.173  -1.523
 1275    HE2  MET 254           HE2      MET 254  -7.169  12.785  -0.472
 1276    HE3  MET 254           HE3      MET 254  -8.797  13.148  -1.044
 1277    H    SER 255           H        SER 255  -2.322  11.315  -0.329
 1278    HA   SER 255           HA       SER 255  -2.375   8.563   0.297
 1279    HB2  SER 255           HB2      SER 255   0.053   9.130   1.074
 1280    HB3  SER 255           HB1      SER 255  -0.370   9.288  -0.632
 1281    HG   SER 255           HG       SER 255   0.076  11.326  -0.496
 1282    H    GLN 256           H        GLN 256  -3.002  11.306   2.214
 1283    HA   GLN 256           HA       GLN 256  -2.162  10.098   4.707
 1284    HB2  GLN 256           HB2      GLN 256  -1.983  12.522   4.432
 1285    HB3  GLN 256           HB1      GLN 256  -3.716  12.633   4.153
 1286    HG2  GLN 256           HG2      GLN 256  -4.081  11.755   6.446
 1287    HG3  GLN 256           HG1      GLN 256  -2.341  11.823   6.703
 1288   HE21  GLN 256          1HE2      GLN 256  -4.104  14.196   4.851
 1289   HE22  GLN 256          2HE2      GLN 256  -3.920  15.501   5.976
 1290    H    VAL 257           H        VAL 257  -5.178  10.740   2.993
 1291    HA   VAL 257           HA       VAL 257  -6.840  10.305   5.261
 1292    HB   VAL 257           HB       VAL 257  -7.613  10.373   2.344
 1293   HG11  VAL 257          1HG1      VAL 257  -9.835  10.970   3.169
 1294   HG12  VAL 257          2HG1      VAL 257  -9.270  10.784   4.829
 1295   HG13  VAL 257          3HG1      VAL 257  -9.337   9.385   3.759
 1296   HG21  VAL 257          3HG2      VAL 257  -7.502  12.589   4.390
 1297   HG22  VAL 257          1HG2      VAL 257  -8.152  12.735   2.755
 1298   HG23  VAL 257          2HG2      VAL 257  -6.436  12.400   2.997
 1299    H    TYR 258           H        TYR 258  -5.800   8.217   2.612
 1300    HA   TYR 258           HA       TYR 258  -7.903   6.343   2.965
 1301    HB2  TYR 258           HB2      TYR 258  -5.362   6.318   1.378
 1302    HB3  TYR 258           HB1      TYR 258  -6.375   4.877   1.493
 1303    HD1  TYR 258           HD1      TYR 258  -8.748   4.994   0.742
 1304    HD2  TYR 258           HD2      TYR 258  -5.988   8.130  -0.052
 1305    HE1  TYR 258           HE1      TYR 258 -10.248   5.863  -0.990
 1306    HE2  TYR 258           HE2      TYR 258  -7.488   9.013  -1.796
 1307    HH   TYR 258           HH       TYR 258 -10.718   7.960  -2.122
 1308    H    GLY 259           H        GLY 259  -4.868   6.727   4.525
 1309    HA2  GLY 259           HA2      GLY 259  -4.091   5.778   6.444
 1310    HA3  GLY 259           HA1      GLY 259  -5.728   5.215   6.695
 1311    H    ALA 260           H        ALA 260  -4.926   3.406   7.705
 1312    HA   ALA 260           HA       ALA 260  -2.900   1.734   6.758
 1313    HB1  ALA 260           HB1      ALA 260  -3.563   0.193   8.493
 1314    HB2  ALA 260           HB2      ALA 260  -5.106   1.028   8.677
 1315    HB3  ALA 260           HB3      ALA 260  -3.605   1.850   9.098
 1316    HA   PRO 261           HA       PRO 261  -6.536  -1.396   5.477
 1317    HB2  PRO 261           HB2      PRO 261  -8.300   0.716   4.310
 1318    HB3  PRO 261           HB1      PRO 261  -8.730  -0.829   5.055
 1319    HG2  PRO 261           HG2      PRO 261  -9.041   1.436   6.401
 1320    HG3  PRO 261           HG1      PRO 261  -8.441  -0.022   7.212
 1321    HD2  PRO 261           HD2      PRO 261  -6.954   2.412   6.347
 1322    HD3  PRO 261           HD1      PRO 261  -6.701   1.378   7.765
 1323    H    HIS 262           H        HIS 262  -5.908   1.614   3.715
 1324    HA   HIS 262           HA       HIS 262  -5.889   0.213   1.188
 1325    HB2  HIS 262           HB2      HIS 262  -5.471   3.101   1.924
 1326    HB3  HIS 262           HB1      HIS 262  -5.262   2.502   0.278
 1327    HD1  HIS 262           HD1      HIS 262  -7.884   3.189   2.863
 1328    HD2  HIS 262           HD2      HIS 262  -7.630   1.807  -1.053
 1329    HE1  HIS 262           HE1      HIS 262 -10.251   3.129   2.009
 1330    HE2  HIS 262           HE2      HIS 262 -10.090   2.222  -0.346
 1331    H    LEU 263           H        LEU 263  -3.546   1.268   3.537
 1332    HA   LEU 263           HA       LEU 263  -1.201   1.054   1.993
 1333    HB2  LEU 263           HB2      LEU 263  -1.828   0.640   4.894
 1334    HB3  LEU 263           HB1      LEU 263  -0.247   0.197   4.284
 1335    HG   LEU 263           HG       LEU 263  -1.438   2.966   4.101
 1336   HD11  LEU 263          1HD1      LEU 263  -1.015   2.321   6.419
 1337   HD12  LEU 263          2HD1      LEU 263   0.149   3.531   5.879
 1338   HD13  LEU 263          3HD1      LEU 263   0.625   1.835   5.993
 1339   HD21  LEU 263          3HD2      LEU 263   1.363   1.962   3.597
 1340   HD22  LEU 263          1HD2      LEU 263   0.816   3.634   3.486
 1341   HD23  LEU 263          2HD2      LEU 263   0.206   2.431   2.349
 1342    H    LEU 264           H        LEU 264  -3.191  -1.311   3.632
 1343    HA   LEU 264           HA       LEU 264  -1.533  -3.536   3.546
 1344    HB2  LEU 264           HB2      LEU 264  -3.623  -3.317   4.851
 1345    HB3  LEU 264           HB1      LEU 264  -4.546  -3.446   3.364
 1346    HG   LEU 264           HG       LEU 264  -3.682  -5.733   3.043
 1347   HD11  LEU 264          1HD1      LEU 264  -2.423  -5.319   5.751
 1348   HD12  LEU 264          2HD1      LEU 264  -1.561  -5.493   4.221
 1349   HD13  LEU 264          3HD1      LEU 264  -2.495  -6.843   4.867
 1350   HD21  LEU 264          3HD2      LEU 264  -4.959  -6.765   4.863
 1351   HD22  LEU 264          1HD2      LEU 264  -5.809  -5.386   4.167
 1352   HD23  LEU 264          2HD2      LEU 264  -4.981  -5.222   5.715
 1353    H    ARG 265           H        ARG 265  -3.479  -2.104   1.035
 1354    HA   ARG 265           HA       ARG 265  -3.521  -4.423  -0.648
 1355    HB2  ARG 265           HB2      ARG 265  -4.079  -1.535  -1.317
 1356    HB3  ARG 265           HB1      ARG 265  -4.437  -2.910  -2.349
 1357    HG2  ARG 265           HG2      ARG 265  -6.017  -3.746  -0.674
 1358    HG3  ARG 265           HG1      ARG 265  -5.674  -2.337   0.336
 1359    HD2  ARG 265           HD2      ARG 265  -6.409  -0.875  -1.497
 1360    HD3  ARG 265           HD1      ARG 265  -6.800  -2.297  -2.458
 1361    HE   ARG 265           HE       ARG 265  -8.238  -2.578  -0.126
 1362   HH11  ARG 265          1HH1      ARG 265  -7.973  -0.223  -2.695
 1363   HH12  ARG 265          2HH1      ARG 265  -9.634   0.293  -2.576
 1364   HH21  ARG 265          1HH2      ARG 265 -10.393  -1.917   0.066
 1365   HH22  ARG 265          2HH2      ARG 265 -11.005  -0.659  -0.976
 1366    H    LEU 266           H        LEU 266  -1.362  -1.753  -0.171
 1367    HA   LEU 266           HA       LEU 266  -0.215  -1.501  -2.708
 1368    HB2  LEU 266           HB2      LEU 266   0.090  -0.200  -0.383
 1369    HB3  LEU 266           HB1      LEU 266   1.530  -1.194  -0.317
 1370    HG   LEU 266           HG       LEU 266   0.833   0.869  -2.410
 1371   HD11  LEU 266          1HD1      LEU 266   3.089   0.705  -0.418
 1372   HD12  LEU 266          2HD1      LEU 266   1.671   1.744  -0.284
 1373   HD13  LEU 266          3HD1      LEU 266   2.827   1.995  -1.592
 1374   HD21  LEU 266          3HD2      LEU 266   3.223  -0.968  -2.308
 1375   HD22  LEU 266          1HD2      LEU 266   2.986   0.363  -3.441
 1376   HD23  LEU 266          2HD2      LEU 266   1.913  -1.036  -3.486
 1377    H    PHE 267           H        PHE 267   0.674  -3.561   0.018
 1378    HA   PHE 267           HA       PHE 267   3.096  -4.537  -0.950
 1379    HB2  PHE 267           HB2      PHE 267   1.143  -6.022   0.818
 1380    HB3  PHE 267           HB1      PHE 267   2.882  -6.276   0.720
 1381    HD1  PHE 267           HD2      PHE 267   4.426  -4.514   1.565
 1382    HD2  PHE 267           HD1      PHE 267   0.221  -4.341   2.180
 1383    HE1  PHE 267           HE2      PHE 267   4.760  -2.862   3.356
 1384    HE2  PHE 267           HE1      PHE 267   0.547  -2.688   3.971
 1385    HZ   PHE 267           HZ       PHE 267   2.818  -1.947   4.563
 1386    H    VAL 268           H        VAL 268  -0.164  -5.443  -1.727
 1387    HA   VAL 268           HA       VAL 268   0.624  -7.942  -2.967
 1388    HB   VAL 268           HB       VAL 268  -2.079  -6.596  -3.047
 1389   HG11  VAL 268          1HG1      VAL 268  -1.265  -9.477  -3.434
 1390   HG12  VAL 268          2HG1      VAL 268  -1.774  -8.363  -4.703
 1391   HG13  VAL 268          3HG1      VAL 268  -2.916  -8.859  -3.455
 1392   HG21  VAL 268          3HG2      VAL 268  -1.401  -6.889  -0.733
 1393   HG22  VAL 268          1HG2      VAL 268  -1.011  -8.581  -1.044
 1394   HG23  VAL 268          2HG2      VAL 268  -2.683  -8.028  -1.151
 1395    H    ARG 269           H        ARG 269  -0.561  -4.754  -3.950
 1396    HA   ARG 269           HA       ARG 269  -0.791  -5.488  -6.710
 1397    HB2  ARG 269           HB2      ARG 269  -2.105  -3.692  -5.415
 1398    HB3  ARG 269           HB1      ARG 269  -0.699  -2.670  -5.669
 1399    HG2  ARG 269           HG2      ARG 269  -2.397  -2.239  -7.345
 1400    HG3  ARG 269           HG1      ARG 269  -0.948  -2.922  -8.086
 1401    HD2  ARG 269           HD2      ARG 269  -1.967  -5.073  -8.272
 1402    HD3  ARG 269           HD1      ARG 269  -3.348  -4.565  -7.301
 1403    HE   ARG 269           HE       ARG 269  -3.474  -2.866  -9.374
 1404   HH11  ARG 269          1HH1      ARG 269  -3.082  -6.343  -9.252
 1405   HH12  ARG 269          2HH1      ARG 269  -3.890  -6.618 -10.768
 1406   HH21  ARG 269          1HH2      ARG 269  -4.561  -3.218 -11.344
 1407   HH22  ARG 269          2HH2      ARG 269  -4.769  -4.840 -11.937
 1408    H    ILE 270           H        ILE 270   1.682  -4.067  -4.705
 1409    HA   ILE 270           HA       ILE 270   3.199  -2.857  -6.756
 1410    HB   ILE 270           HB       ILE 270   3.439  -2.405  -4.287
 1411   HG12  ILE 270          2HG1      ILE 270   6.016  -3.089  -5.716
 1412   HG13  ILE 270          1HG1      ILE 270   5.069  -1.634  -6.009
 1413   HG21  ILE 270          1HG2      ILE 270   3.530  -4.711  -3.499
 1414   HG22  ILE 270          2HG2      ILE 270   4.955  -3.809  -2.988
 1415   HG23  ILE 270          3HG2      ILE 270   5.068  -4.944  -4.332
 1416   HD11  ILE 270          3HD1      ILE 270   6.955  -1.186  -4.546
 1417   HD12  ILE 270          1HD1      ILE 270   6.372  -2.397  -3.404
 1418   HD13  ILE 270          2HD1      ILE 270   5.427  -0.936  -3.698
 1419    H    GLY 271           H        GLY 271   3.040  -6.136  -5.537
 1420    HA2  GLY 271           HA2      GLY 271   5.436  -7.088  -6.717
 1421    HA3  GLY 271           HA1      GLY 271   4.074  -8.079  -6.206
 1422    H    ALA 272           H        ALA 272   2.163  -6.713  -7.900
 1423    HA   ALA 272           HA       ALA 272   2.436  -8.218 -10.278
 1424    HB1  ALA 272           HB1      ALA 272   0.439  -7.065 -11.027
 1425    HB2  ALA 272           HB2      ALA 272   0.643  -5.842  -9.773
 1426    HB3  ALA 272           HB3      ALA 272   0.266  -7.507  -9.328
 1427    H    MET 273           H        MET 273   3.221  -4.939  -9.390
 1428    HA   MET 273           HA       MET 273   3.722  -4.071 -12.081
 1429    HB2  MET 273           HB2      MET 273   2.971  -2.545 -10.268
 1430    HB3  MET 273           HB1      MET 273   4.524  -2.778  -9.472
 1431    HG2  MET 273           HG2      MET 273   4.562  -0.707 -10.672
 1432    HG3  MET 273           HG1      MET 273   5.653  -1.850 -11.454
 1433    HE1  MET 273           HE1      MET 273   1.531  -0.574 -13.067
 1434    HE2  MET 273           HE2      MET 273   2.301   0.089 -11.625
 1435    HE3  MET 273           HE3      MET 273   1.710  -1.573 -11.625
 1436    H    LEU 274           H        LEU 274   5.674  -5.014  -9.285
 1437    HA   LEU 274           HA       LEU 274   8.183  -4.587 -10.562
 1438    HB2  LEU 274           HB2      LEU 274   7.278  -5.879  -8.040
 1439    HB3  LEU 274           HB1      LEU 274   8.877  -6.279  -8.634
 1440    HG   LEU 274           HG       LEU 274   9.493  -3.895  -8.588
 1441   HD11  LEU 274          1HD1      LEU 274   7.279  -2.933  -8.947
 1442   HD12  LEU 274          2HD1      LEU 274   8.058  -2.262  -7.513
 1443   HD13  LEU 274          3HD1      LEU 274   6.785  -3.472  -7.341
 1444   HD21  LEU 274          3HD2      LEU 274   8.371  -4.918  -5.984
 1445   HD22  LEU 274          1HD2      LEU 274   9.590  -3.657  -6.163
 1446   HD23  LEU 274          2HD2      LEU 274   9.953  -5.311  -6.654
 1447    H    ALA 275           H        ALA 275   5.840  -6.944 -10.993
 1448    HA   ALA 275           HA       ALA 275   7.470  -9.133 -11.766
 1449    HB1  ALA 275           HB1      ALA 275   5.480  -9.946 -12.929
 1450    HB2  ALA 275           HB2      ALA 275   4.710  -8.373 -12.727
 1451    HB3  ALA 275           HB3      ALA 275   5.068  -9.366 -11.315
 1452    H    TYR 276           H        TYR 276   6.411  -6.195 -13.318
 1453    HA   TYR 276           HA       TYR 276   7.671  -7.000 -15.845
 1454    HB2  TYR 276           HB2      TYR 276   5.975  -4.559 -15.264
 1455    HB3  TYR 276           HB1      TYR 276   6.528  -5.098 -16.847
 1456    HD1  TYR 276           HD2      TYR 276   5.859  -7.697 -17.307
 1457    HD2  TYR 276           HD1      TYR 276   3.773  -4.992 -14.771
 1458    HE1  TYR 276           HE2      TYR 276   3.817  -9.042 -17.562
 1459    HE2  TYR 276           HE1      TYR 276   1.726  -6.331 -15.018
 1460    HH   TYR 276           HH       TYR 276   1.700  -9.454 -16.270
 1461    H    THR 277           H        THR 277   8.083  -5.040 -13.074
 1462    HA   THR 277           HA       THR 277  10.518  -3.875 -14.258
 1463    HB   THR 277           HB       THR 277   8.999  -2.711 -11.916
 1464    HG1  THR 277           HG1      THR 277   8.127  -2.787 -14.356
 1465   HG21  THR 277          3HG2      THR 277  10.274  -0.689 -12.443
 1466   HG22  THR 277          1HG2      THR 277  11.060  -1.524 -13.785
 1467   HG23  THR 277          2HG2      THR 277  11.357  -2.046 -12.126
 1468    HA   PRO 278           HA       PRO 278  11.595  -6.701 -10.819
 1469    HB2  PRO 278           HB2      PRO 278  13.126  -8.427 -12.266
 1470    HB3  PRO 278           HB1      PRO 278  11.366  -8.524 -12.167
 1471    HG2  PRO 278           HG2      PRO 278  13.033  -7.795 -14.435
 1472    HG3  PRO 278           HG1      PRO 278  11.297  -8.133 -14.393
 1473    HD2  PRO 278           HD2      PRO 278  12.684  -5.555 -14.398
 1474    HD3  PRO 278           HD1      PRO 278  10.970  -5.907 -14.698
 1475    H    LEU 279           H        LEU 279  13.113  -6.124  -9.436
 1476    HA   LEU 279           HA       LEU 279  15.717  -5.192 -10.301
 1477    HB2  LEU 279           HB2      LEU 279  14.519  -5.635  -7.568
 1478    HB3  LEU 279           HB1      LEU 279  16.177  -5.130  -7.813
 1479    HG   LEU 279           HG       LEU 279  15.184  -3.134  -9.099
 1480   HD11  LEU 279          1HD1      LEU 279  12.735  -4.005  -7.575
 1481   HD12  LEU 279          2HD1      LEU 279  12.912  -3.973  -9.329
 1482   HD13  LEU 279          3HD1      LEU 279  12.938  -2.467  -8.412
 1483   HD21  LEU 279          3HD2      LEU 279  14.752  -3.387  -6.130
 1484   HD22  LEU 279          1HD2      LEU 279  14.888  -1.878  -7.034
 1485   HD23  LEU 279          2HD2      LEU 279  16.270  -2.970  -6.928
 1486    H    ASP 280           H        ASP 280  17.615  -6.265  -8.890
 1487    HA   ASP 280           HA       ASP 280  17.799  -8.952  -9.786
 1488    HB2  ASP 280           HB2      ASP 280  19.750  -7.345  -9.367
 1489    HB3  ASP 280           HB1      ASP 280  19.554  -7.737  -7.661
 1490    H    GLU 281           H        GLU 281  18.242 -10.799  -8.358
 1491    HA   GLU 281           HA       GLU 281  16.015 -11.269  -6.714
 1492    HB2  GLU 281           HB2      GLU 281  18.593 -12.846  -6.768
 1493    HB3  GLU 281           HB1      GLU 281  17.011 -13.426  -6.263
 1494    HG2  GLU 281           HG2      GLU 281  16.176 -13.185  -8.532
 1495    HG3  GLU 281           HG1      GLU 281  17.734 -12.543  -9.049
 1496    H    LYS 282           H        LYS 282  19.369 -10.490  -5.963
 1497    HA   LYS 282           HA       LYS 282  19.215 -10.790  -3.163
 1498    HB2  LYS 282           HB2      LYS 282  21.213  -9.239  -3.164
 1499    HB3  LYS 282           HB1      LYS 282  21.375 -10.679  -4.160
 1500    HG2  LYS 282           HG2      LYS 282  20.882  -9.385  -6.152
 1501    HG3  LYS 282           HG1      LYS 282  20.639  -7.941  -5.171
 1502    HD2  LYS 282           HD2      LYS 282  22.951  -7.908  -4.537
 1503    HD3  LYS 282           HD1      LYS 282  23.231  -9.477  -5.301
 1504    HE2  LYS 282           HE2      LYS 282  22.843  -8.558  -7.476
 1505    HE3  LYS 282           HE1      LYS 282  22.308  -7.025  -6.791
 1506    HZ1  LYS 282           HZ1      LYS 282  25.050  -8.091  -6.397
 1507    HZ2  LYS 282           HZ2      LYS 282  24.485  -6.519  -6.094
 1508    HZ3  LYS 282           HZ3      LYS 282  24.632  -7.071  -7.689
 1509    H    SER 283           H        SER 283  18.547  -8.071  -5.293
 1510    HA   SER 283           HA       SER 283  18.125  -6.181  -3.207
 1511    HB2  SER 283           HB2      SER 283  17.182  -6.098  -6.079
 1512    HB3  SER 283           HB1      SER 283  17.302  -4.724  -4.974
 1513    HG   SER 283           HG       SER 283  19.629  -5.472  -4.834
 1514    H    LEU 284           H        LEU 284  15.985  -8.149  -5.246
 1515    HA   LEU 284           HA       LEU 284  13.521  -7.339  -4.240
 1516    HB2  LEU 284           HB2      LEU 284  14.424 -10.093  -5.088
 1517    HB3  LEU 284           HB1      LEU 284  12.754  -9.645  -4.812
 1518    HG   LEU 284           HG       LEU 284  14.540  -8.423  -6.916
 1519   HD11  LEU 284          1HD1      LEU 284  13.210  -9.712  -8.501
 1520   HD12  LEU 284          2HD1      LEU 284  12.337 -10.463  -7.164
 1521   HD13  LEU 284          3HD1      LEU 284  14.063 -10.767  -7.372
 1522   HD21  LEU 284          3HD2      LEU 284  11.570  -8.160  -6.450
 1523   HD22  LEU 284          1HD2      LEU 284  12.486  -7.441  -7.774
 1524   HD23  LEU 284          2HD2      LEU 284  12.776  -6.917  -6.116
 1525    H    ALA 285           H        ALA 285  15.696  -9.871  -3.107
 1526    HA   ALA 285           HA       ALA 285  14.276 -10.793  -0.924
 1527    HB1  ALA 285           HB1      ALA 285  17.271 -10.517  -1.118
 1528    HB2  ALA 285           HB2      ALA 285  16.321 -11.837  -1.801
 1529    HB3  ALA 285           HB3      ALA 285  16.380 -11.605  -0.054
 1530    H    LEU 286           H        LEU 286  16.641  -8.090  -0.995
 1531    HA   LEU 286           HA       LEU 286  16.346  -7.605   1.800
 1532    HB2  LEU 286           HB2      LEU 286  17.925  -5.970   1.585
 1533    HB3  LEU 286           HB1      LEU 286  18.276  -6.926   0.163
 1534    HG   LEU 286           HG       LEU 286  16.590  -5.137  -0.927
 1535   HD11  LEU 286          1HD1      LEU 286  17.959  -3.652   1.306
 1536   HD12  LEU 286          2HD1      LEU 286  16.223  -3.911   1.134
 1537   HD13  LEU 286          3HD1      LEU 286  17.086  -2.914  -0.037
 1538   HD21  LEU 286          3HD2      LEU 286  18.540  -3.997  -1.761
 1539   HD22  LEU 286          1HD2      LEU 286  18.882  -5.722  -1.644
 1540   HD23  LEU 286          2HD2      LEU 286  19.513  -4.615  -0.427
 1541    H    LEU 287           H        LEU 287  14.834  -6.248  -1.087
 1542    HA   LEU 287           HA       LEU 287  13.403  -4.183   0.193
 1543    HB2  LEU 287           HB2      LEU 287  13.256  -5.588  -2.398
 1544    HB3  LEU 287           HB1      LEU 287  11.751  -4.876  -1.853
 1545    HG   LEU 287           HG       LEU 287  12.919  -3.346  -3.325
 1546   HD11  LEU 287          1HD1      LEU 287  12.987  -2.425  -0.456
 1547   HD12  LEU 287          2HD1      LEU 287  11.594  -2.379  -1.538
 1548   HD13  LEU 287          3HD1      LEU 287  13.005  -1.377  -1.875
 1549   HD21  LEU 287          3HD2      LEU 287  15.199  -4.117  -2.970
 1550   HD22  LEU 287          1HD2      LEU 287  15.173  -3.476  -1.326
 1551   HD23  LEU 287          2HD2      LEU 287  15.080  -2.376  -2.703
 1552    H    LEU 288           H        LEU 288  12.430  -7.507  -0.651
 1553    HA   LEU 288           HA       LEU 288   9.891  -7.348   0.581
 1554    HB2  LEU 288           HB2      LEU 288  11.600  -9.534  -0.465
 1555    HB3  LEU 288           HB1      LEU 288  10.355  -9.987   0.681
 1556    HG   LEU 288           HG       LEU 288   8.654  -8.944  -0.787
 1557   HD11  LEU 288          1HD1      LEU 288  10.961  -8.584  -2.690
 1558   HD12  LEU 288          2HD1      LEU 288  10.026  -7.304  -1.920
 1559   HD13  LEU 288          3HD1      LEU 288   9.257  -8.371  -3.093
 1560   HD21  LEU 288          3HD2      LEU 288   8.679 -10.681  -2.492
 1561   HD22  LEU 288          1HD2      LEU 288   9.125 -11.337  -0.917
 1562   HD23  LEU 288          2HD2      LEU 288  10.369 -11.028  -2.131
 1563    H    ASN 289           H        ASN 289  13.076  -8.069   1.811
 1564    HA   ASN 289           HA       ASN 289  12.375  -9.155   4.295
 1565    HB2  ASN 289           HB2      ASN 289  14.692  -9.101   3.478
 1566    HB3  ASN 289           HB1      ASN 289  14.709  -7.347   3.618
 1567   HD21  ASN 289          1HD2      ASN 289  14.835  -6.402   5.655
 1568   HD22  ASN 289          2HD2      ASN 289  15.292  -7.300   7.056
 1569    H    TYR 290           H        TYR 290  13.016  -5.750   3.425
 1570    HA   TYR 290           HA       TYR 290  12.187  -4.730   5.945
 1571    HB2  TYR 290           HB2      TYR 290  12.578  -3.427   3.252
 1572    HB3  TYR 290           HB1      TYR 290  12.057  -2.523   4.670
 1573    HD1  TYR 290           HD2      TYR 290  13.567  -2.595   6.735
 1574    HD2  TYR 290           HD1      TYR 290  14.860  -3.816   2.866
 1575    HE1  TYR 290           HE2      TYR 290  15.906  -2.334   7.439
 1576    HE2  TYR 290           HE1      TYR 290  17.200  -3.559   3.565
 1577    HH   TYR 290           HH       TYR 290  18.122  -3.248   6.791
 1578    H    LEU 291           H        LEU 291  10.570  -5.279   2.885
 1579    HA   LEU 291           HA       LEU 291   8.136  -4.008   3.426
 1580    HB2  LEU 291           HB2      LEU 291   9.036  -5.090   1.251
 1581    HB3  LEU 291           HB1      LEU 291   8.350  -6.575   1.878
 1582    HG   LEU 291           HG       LEU 291   6.128  -5.395   1.992
 1583   HD11  LEU 291          1HD1      LEU 291   6.902  -3.109   2.014
 1584   HD12  LEU 291          2HD1      LEU 291   5.891  -3.372   0.593
 1585   HD13  LEU 291          3HD1      LEU 291   7.646  -3.310   0.428
 1586   HD21  LEU 291          3HD2      LEU 291   6.698  -6.945   0.190
 1587   HD22  LEU 291          1HD2      LEU 291   7.433  -5.624  -0.719
 1588   HD23  LEU 291          2HD2      LEU 291   5.698  -5.618  -0.402
 1589    H    HIS 292           H        HIS 292   9.241  -7.309   4.097
 1590    HA   HIS 292           HA       HIS 292   6.759  -8.068   5.325
 1591    HB2  HIS 292           HB2      HIS 292   9.439  -9.416   5.081
 1592    HB3  HIS 292           HB1      HIS 292   8.154 -10.096   6.073
 1593    HD1  HIS 292           HD1      HIS 292   9.448 -11.194   3.274
 1594    HD2  HIS 292           HD2      HIS 292   5.690  -9.539   3.933
 1595    HE1  HIS 292           HE1      HIS 292   7.999 -12.022   1.392
 1596    HE2  HIS 292           HE2      HIS 292   5.675 -11.251   2.005
 1597    H    ASP 293           H        ASP 293   9.671  -6.559   6.396
 1598    HA   ASP 293           HA       ASP 293   9.382  -7.125   9.170
 1599    HB2  ASP 293           HB2      ASP 293  11.456  -6.195   8.034
 1600    HB3  ASP 293           HB1      ASP 293  10.623  -4.647   7.953
 1601    H    PHE 294           H        PHE 294   8.337  -4.482   7.072
 1602    HA   PHE 294           HA       PHE 294   6.930  -3.072   9.089
 1603    HB2  PHE 294           HB2      PHE 294   7.689  -1.987   7.024
 1604    HB3  PHE 294           HB1      PHE 294   6.623  -3.014   6.075
 1605    HD1  PHE 294           HD1      PHE 294   6.212  -0.872   9.117
 1606    HD2  PHE 294           HD2      PHE 294   4.861  -1.868   5.210
 1607    HE1  PHE 294           HE1      PHE 294   4.428   0.818   9.307
 1608    HE2  PHE 294           HE2      PHE 294   3.075  -0.191   5.392
 1609    HZ   PHE 294           HZ       PHE 294   2.854   1.157   7.439
 1610    H    LEU 295           H        LEU 295   5.980  -5.483   6.665
 1611    HA   LEU 295           HA       LEU 295   3.247  -5.612   7.314
 1612    HB2  LEU 295           HB2      LEU 295   5.177  -7.584   6.136
 1613    HB3  LEU 295           HB1      LEU 295   3.531  -8.061   6.507
 1614    HG   LEU 295           HG       LEU 295   4.285  -5.804   4.649
 1615   HD11  LEU 295          1HD1      LEU 295   3.532  -7.314   2.866
 1616   HD12  LEU 295          2HD1      LEU 295   3.345  -8.607   4.051
 1617   HD13  LEU 295          3HD1      LEU 295   4.944  -7.945   3.712
 1618   HD21  LEU 295          3HD2      LEU 295   1.910  -5.889   4.027
 1619   HD22  LEU 295          1HD2      LEU 295   2.132  -5.474   5.727
 1620   HD23  LEU 295          2HD2      LEU 295   1.635  -7.105   5.274
 1621    H    LYS 296           H        LYS 296   6.070  -7.135   8.744
 1622    HA   LYS 296           HA       LYS 296   4.843  -8.851  10.553
 1623    HB2  LYS 296           HB2      LYS 296   7.164  -9.031  10.322
 1624    HB3  LYS 296           HB1      LYS 296   7.412  -7.308  10.535
 1625    HG2  LYS 296           HG2      LYS 296   6.846  -7.538  12.916
 1626    HG3  LYS 296           HG1      LYS 296   6.664  -9.280  12.680
 1627    HD2  LYS 296           HD2      LYS 296   8.887  -8.659  13.576
 1628    HD3  LYS 296           HD1      LYS 296   8.972  -9.475  12.013
 1629    HE2  LYS 296           HE2      LYS 296  10.501  -7.633  11.971
 1630    HE3  LYS 296           HE1      LYS 296   9.139  -7.246  10.921
 1631    HZ1  LYS 296           HZ1      LYS 296   8.214  -6.012  12.909
 1632    HZ2  LYS 296           HZ2      LYS 296   9.550  -5.322  12.132
 1633    HZ3  LYS 296           HZ3      LYS 296   9.757  -6.148  13.600
 1634    H    TYR 297           H        TYR 297   5.742  -5.422  10.933
 1635    HA   TYR 297           HA       TYR 297   4.696  -5.075  13.517
 1636    HB2  TYR 297           HB2      TYR 297   6.141  -3.392  12.496
 1637    HB3  TYR 297           HB1      TYR 297   4.934  -3.069  11.255
 1638    HD1  TYR 297           HD2      TYR 297   5.821  -2.586  14.787
 1639    HD2  TYR 297           HD1      TYR 297   2.979  -1.729  11.738
 1640    HE1  TYR 297           HE2      TYR 297   4.812  -0.861  16.219
 1641    HE2  TYR 297           HE1      TYR 297   1.966  -0.003  13.160
 1642    HH   TYR 297           HH       TYR 297   3.434   1.244  15.897
 1643    H    LEU 298           H        LEU 298   3.194  -4.576  10.339
 1644    HA   LEU 298           HA       LEU 298   0.726  -3.630  11.242
 1645    HB2  LEU 298           HB2      LEU 298   1.381  -5.183   8.739
 1646    HB3  LEU 298           HB1      LEU 298  -0.138  -4.348   9.026
 1647    HG   LEU 298           HG       LEU 298   2.580  -3.052   8.792
 1648   HD11  LEU 298          1HD1      LEU 298   1.657  -2.096   6.731
 1649   HD12  LEU 298          2HD1      LEU 298   0.197  -3.063   6.948
 1650   HD13  LEU 298          3HD1      LEU 298   1.746  -3.856   6.663
 1651   HD21  LEU 298          3HD2      LEU 298  -0.147  -1.817   9.163
 1652   HD22  LEU 298          1HD2      LEU 298   1.354  -0.939   8.872
 1653   HD23  LEU 298          2HD2      LEU 298   1.144  -1.856  10.363
 1654    H    ALA 299           H        ALA 299   1.778  -6.944  10.534
 1655    HA   ALA 299           HA       ALA 299  -0.791  -8.086  11.047
 1656    HB1  ALA 299           HB1      ALA 299   0.343 -10.234  10.853
 1657    HB2  ALA 299           HB2      ALA 299   1.907  -9.420  10.890
 1658    HB3  ALA 299           HB3      ALA 299   0.804  -9.150   9.540
 1659    H    LYS 300           H        LYS 300   1.992  -7.344  12.991
 1660    HA   LYS 300           HA       LYS 300   1.528  -9.156  15.111
 1661    HB2  LYS 300           HB2      LYS 300   3.643  -7.821  14.582
 1662    HB3  LYS 300           HB1      LYS 300   2.860  -6.467  15.384
 1663    HG2  LYS 300           HG2      LYS 300   4.375  -7.596  16.888
 1664    HG3  LYS 300           HG1      LYS 300   2.710  -7.784  17.443
 1665    HD2  LYS 300           HD2      LYS 300   2.613 -10.022  16.594
 1666    HD3  LYS 300           HD1      LYS 300   4.174  -9.840  15.795
 1667    HE2  LYS 300           HE2      LYS 300   4.338 -11.152  17.863
 1668    HE3  LYS 300           HE1      LYS 300   5.286  -9.669  17.942
 1669    HZ1  LYS 300           HZ1      LYS 300   2.544  -9.824  19.048
 1670    HZ2  LYS 300           HZ2      LYS 300   3.754  -8.688  19.387
 1671    HZ3  LYS 300           HZ3      LYS 300   3.901 -10.277  19.954
 1672    H    ASN 301           H        ASN 301   0.497  -5.826  14.542
 1673    HA   ASN 301           HA       ASN 301  -1.208  -6.010  16.944
 1674    HB2  ASN 301           HB2      ASN 301  -0.067  -3.557  15.583
 1675    HB3  ASN 301           HB1      ASN 301  -1.159  -3.528  16.964
 1676   HD21  ASN 301          1HD2      ASN 301  -0.403  -4.169  18.982
 1677   HD22  ASN 301          2HD2      ASN 301   1.287  -4.282  19.332
 1678    H    SER 302           H        SER 302  -1.671  -6.856  14.099
 1679    HA   SER 302           HA       SER 302  -3.226  -5.110  12.637
 1680    HB2  SER 302           HB2      SER 302  -4.173  -7.193  11.573
 1681    HB3  SER 302           HB1      SER 302  -2.413  -7.096  11.609
 1682    HG   SER 302           HG       SER 302  -2.329  -8.676  13.068
 1683    H    ALA 303           H        ALA 303  -4.245  -7.285  15.216
 1684    HA   ALA 303           HA       ALA 303  -6.974  -7.349  14.745
 1685    HB1  ALA 303           HB1      ALA 303  -7.223  -7.976  17.081
 1686    HB2  ALA 303           HB2      ALA 303  -5.585  -7.416  17.416
 1687    HB3  ALA 303           HB3      ALA 303  -5.845  -8.796  16.350
 1688    H    THR 304           H        THR 304  -5.069  -4.863  16.360
 1689    HA   THR 304           HA       THR 304  -7.546  -3.305  16.717
 1690    HB   THR 304           HB       THR 304  -6.114  -2.006  18.422
 1691    HG1  THR 304           HG1      THR 304  -4.429  -3.256  19.346
 1692   HG21  THR 304          3HG2      THR 304  -6.940  -4.854  18.996
 1693   HG22  THR 304          1HG2      THR 304  -7.993  -3.441  19.041
 1694   HG23  THR 304          2HG2      THR 304  -6.676  -3.598  20.204
 1695    H    LEU 305           H        LEU 305  -5.086  -3.578  14.668
 1696    HA   LEU 305           HA       LEU 305  -4.386  -0.759  14.452
 1697    HB2  LEU 305           HB2      LEU 305  -2.763  -2.733  14.189
 1698    HB3  LEU 305           HB1      LEU 305  -3.517  -2.999  12.633
 1699    HG   LEU 305           HG       LEU 305  -2.232  -0.367  13.340
 1700   HD11  LEU 305          1HD1      LEU 305  -0.964  -2.785  12.065
 1701   HD12  LEU 305          2HD1      LEU 305  -0.571  -2.114  13.647
 1702   HD13  LEU 305          3HD1      LEU 305  -0.232  -1.184  12.185
 1703   HD21  LEU 305          3HD2      LEU 305  -3.711  -0.349  11.401
 1704   HD22  LEU 305          1HD2      LEU 305  -2.849  -1.727  10.715
 1705   HD23  LEU 305          2HD2      LEU 305  -2.029  -0.176  10.900
 1706    H    PHE 306           H        PHE 306  -5.690  -3.303  12.332
 1707    HA   PHE 306           HA       PHE 306  -6.605  -1.309  10.434
 1708    HB2  PHE 306           HB2      PHE 306  -6.849  -4.326  10.414
 1709    HB3  PHE 306           HB1      PHE 306  -7.333  -3.266   9.096
 1710    HD1  PHE 306           HD2      PHE 306  -5.628  -2.027   7.815
 1711    HD2  PHE 306           HD1      PHE 306  -4.572  -4.900  10.770
 1712    HE1  PHE 306           HE2      PHE 306  -3.351  -2.137   6.886
 1713    HE2  PHE 306           HE1      PHE 306  -2.293  -5.014   9.850
 1714    HZ   PHE 306           HZ       PHE 306  -1.681  -3.632   7.906
 1715    H    SER 307           H        SER 307  -8.459  -0.300  10.749
 1716    HA   SER 307           HA       SER 307 -10.607  -1.707  12.160
 1717    HB2  SER 307           HB2      SER 307 -11.537   0.644  12.459
 1718    HB3  SER 307           HB1      SER 307 -10.042   0.285  13.324
 1719    HG   SER 307           HG       SER 307 -10.506   1.984  11.158
 1720    H    ALA 308           H        ALA 308 -11.706  -2.778  10.606
 1721    HA   ALA 308           HA       ALA 308 -12.442  -1.589   8.096
 1722    HB1  ALA 308           HB1      ALA 308 -13.817  -3.605   7.808
 1723    HB2  ALA 308           HB2      ALA 308 -13.478  -4.066   9.478
 1724    HB3  ALA 308           HB3      ALA 308 -12.168  -3.998   8.298
 1725    H    SER 309           H        SER 309 -13.424  -0.993  11.156
 1726    HA   SER 309           HA       SER 309 -16.224  -0.936  11.058
 1727    HB2  SER 309           HB2      SER 309 -14.657   1.058  12.656
 1728    HB3  SER 309           HB1      SER 309 -16.077   0.119  13.122
 1729    HG   SER 309           HG       SER 309 -14.807  -1.398  13.836
 1730    H    ASP 310           H        ASP 310 -13.834   1.182   9.730
 1731    HA   ASP 310           HA       ASP 310 -15.521   3.495   9.576
 1732    HB2  ASP 310           HB2      ASP 310 -12.842   2.872   8.325
 1733    HB3  ASP 310           HB1      ASP 310 -13.662   4.427   8.177
 1734    H    TYR 311           H        TYR 311 -15.125   0.689   7.694
 1735    HA   TYR 311           HA       TYR 311 -16.040   1.810   5.216
 1736    HB2  TYR 311           HB2      TYR 311 -15.710  -1.009   6.224
 1737    HB3  TYR 311           HB1      TYR 311 -16.469  -0.668   4.674
 1738    HD1  TYR 311           HD2      TYR 311 -15.168   0.220   2.820
 1739    HD2  TYR 311           HD1      TYR 311 -13.316  -0.703   6.536
 1740    HE1  TYR 311           HE2      TYR 311 -12.968   0.306   1.736
 1741    HE2  TYR 311           HE1      TYR 311 -11.104  -0.619   5.458
 1742    HH   TYR 311           HH       TYR 311 -10.267  -0.992   2.947
 1743    H    GLU 312           H        GLU 312 -17.990   2.679   5.132
 1744    HA   GLU 312           HA       GLU 312 -20.189   1.377   6.586
 1745    HB2  GLU 312           HB2      GLU 312 -19.700   3.708   7.246
 1746    HB3  GLU 312           HB1      GLU 312 -19.971   4.226   5.590
 1747    HG2  GLU 312           HG2      GLU 312 -21.885   4.687   7.042
 1748    HG3  GLU 312           HG1      GLU 312 -22.292   3.588   5.726
 1749    H    VAL 313           H        VAL 313 -22.091   0.882   5.537
 1750    HA   VAL 313           HA       VAL 313 -21.882   0.036   2.870
 1751    HB   VAL 313           HB       VAL 313 -24.444   0.553   4.397
 1752   HG11  VAL 313          1HG1      VAL 313 -23.860  -1.264   2.062
 1753   HG12  VAL 313          2HG1      VAL 313 -24.796   0.230   2.010
 1754   HG13  VAL 313          3HG1      VAL 313 -25.395  -1.155   2.922
 1755   HG21  VAL 313          3HG2      VAL 313 -22.940  -0.896   5.668
 1756   HG22  VAL 313          1HG2      VAL 313 -22.768  -1.953   4.265
 1757   HG23  VAL 313          2HG2      VAL 313 -24.334  -1.796   5.063
 1758    H    ALA 314           H        ALA 314 -21.922   1.166   1.057
 1759    HA   ALA 314           HA       ALA 314 -22.954   3.881   1.039
 1760    HB1  ALA 314           HB1      ALA 314 -22.049   3.991  -1.226
 1761    HB2  ALA 314           HB2      ALA 314 -21.677   2.269  -1.172
 1762    HB3  ALA 314           HB3      ALA 314 -20.841   3.386  -0.094
 1763    HA   PRO 315           HA       PRO 315 -26.976   2.327  -0.119
 1764    HB2  PRO 315           HB2      PRO 315 -28.097   4.787  -0.569
 1765    HB3  PRO 315           HB1      PRO 315 -27.906   4.069   1.034
 1766    HG2  PRO 315           HG2      PRO 315 -26.192   6.094  -0.350
 1767    HG3  PRO 315           HG1      PRO 315 -26.729   6.049   1.340
 1768    HD2  PRO 315           HD2      PRO 315 -24.253   5.288   0.627
 1769    HD3  PRO 315           HD1      PRO 315 -25.138   4.477   1.936
 1770    HA   PRO 316           HA       PRO 316 -27.172   2.200  -4.554
 1771    HB2  PRO 316           HB2      PRO 316 -30.032   2.988  -4.271
 1772    HB3  PRO 316           HB1      PRO 316 -29.323   1.609  -5.121
 1773    HG2  PRO 316           HG2      PRO 316 -30.555   1.277  -2.787
 1774    HG3  PRO 316           HG1      PRO 316 -29.085   0.366  -3.176
 1775    HD2  PRO 316           HD2      PRO 316 -29.434   2.720  -1.377
 1776    HD3  PRO 316           HD1      PRO 316 -28.367   1.314  -1.201
 1777    H    GLU 317           H        GLU 317 -28.559   4.925  -2.845
 1778    HA   GLU 317           HA       GLU 317 -28.765   6.672  -5.072
 1779    HB2  GLU 317           HB2      GLU 317 -28.509   7.365  -2.140
 1780    HB3  GLU 317           HB1      GLU 317 -29.085   8.433  -3.415
 1781    HG2  GLU 317           HG2      GLU 317 -30.962   6.860  -3.808
 1782    HG3  GLU 317           HG1      GLU 317 -30.414   5.928  -2.415
 1783    H    TYR 318           H        TYR 318 -26.187   5.805  -2.896
 1784    HA   TYR 318           HA       TYR 318 -24.480   8.000  -3.600
 1785    HB2  TYR 318           HB2      TYR 318 -24.299   6.704  -1.453
 1786    HB3  TYR 318           HB1      TYR 318 -23.695   5.339  -2.388
 1787    HD1  TYR 318           HD1      TYR 318 -22.966   8.814  -1.362
 1788    HD2  TYR 318           HD2      TYR 318 -21.417   5.247  -3.088
 1789    HE1  TYR 318           HE1      TYR 318 -20.692   9.726  -1.196
 1790    HE2  TYR 318           HE2      TYR 318 -19.140   6.158  -2.928
 1791    HH   TYR 318           HH       TYR 318 -18.429   9.010  -1.143
 1792    H    HIS 319           H        HIS 319 -25.167   4.835  -4.832
 1793    HA   HIS 319           HA       HIS 319 -22.936   4.405  -6.469
 1794    HB2  HIS 319           HB2      HIS 319 -25.808   3.539  -6.720
 1795    HB3  HIS 319           HB1      HIS 319 -24.613   3.115  -7.937
 1796    HD1  HIS 319           HD1      HIS 319 -23.554   0.918  -7.580
 1797    HD2  HIS 319           HD2      HIS 319 -24.865   2.595  -4.008
 1798    HE1  HIS 319           HE1      HIS 319 -23.148  -0.831  -5.811
 1799    HE2  HIS 319           HE2      HIS 319 -24.207   0.113  -3.724
 1800    H    ARG 320           H        ARG 320 -25.597   6.588  -6.782
 1801    HA   ARG 320           HA       ARG 320 -25.635   6.986  -9.555
 1802    HB2  ARG 320           HB2      ARG 320 -26.316   8.871  -7.302
 1803    HB3  ARG 320           HB1      ARG 320 -26.674   9.187  -8.994
 1804    HG2  ARG 320           HG2      ARG 320 -28.131   7.259  -9.072
 1805    HG3  ARG 320           HG1      ARG 320 -27.710   6.854  -7.407
 1806    HD2  ARG 320           HD2      ARG 320 -29.881   8.003  -7.578
 1807    HD3  ARG 320           HD1      ARG 320 -28.712   8.901  -6.612
 1808    HE   ARG 320           HE       ARG 320 -28.402  10.379  -8.532
 1809   HH11  ARG 320          1HH1      ARG 320 -31.213   8.285  -8.552
 1810   HH12  ARG 320          2HH1      ARG 320 -32.149   9.334  -9.583
 1811   HH21  ARG 320          1HH2      ARG 320 -29.624  11.764  -9.882
 1812   HH22  ARG 320          2HH2      ARG 320 -31.235  11.306 -10.348
 1813    H    LYS 321           H        LYS 321 -23.254   7.922  -7.261
 1814    HA   LYS 321           HA       LYS 321 -22.249  10.056  -8.985
 1815    HB2  LYS 321           HB2      LYS 321 -21.177   9.128  -6.315
 1816    HB3  LYS 321           HB1      LYS 321 -20.703  10.581  -7.187
 1817    HG2  LYS 321           HG2      LYS 321 -23.212  11.204  -7.011
 1818    HG3  LYS 321           HG1      LYS 321 -23.240   9.998  -5.723
 1819    HD2  LYS 321           HD2      LYS 321 -21.427  12.407  -5.849
 1820    HD3  LYS 321           HD1      LYS 321 -22.874  12.261  -4.853
 1821    HE2  LYS 321           HE2      LYS 321 -21.824  10.360  -3.668
 1822    HE3  LYS 321           HE1      LYS 321 -20.365  10.595  -4.634
 1823    HZ1  LYS 321           HZ1      LYS 321 -20.140  12.815  -3.709
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.183  11.665  -2.461
 1825    HZ3  LYS 321           HZ3      LYS 321 -21.553  12.607  -2.798
 1826    H    ALA 322           H        ALA 322 -22.109   6.914  -9.194
 1827    HA   ALA 322           HA       ALA 322 -19.378   6.926 -10.272
 1828    HB1  ALA 322           HB1      ALA 322 -19.297   5.797  -8.093
 1829    HB2  ALA 322           HB2      ALA 322 -18.964   4.682  -9.419
 1830    HB3  ALA 322           HB3      ALA 322 -20.544   4.673  -8.637
 1831    H    VAL 323           H        VAL 323 -22.423   5.159 -10.053
 1832    HA   VAL 323           HA       VAL 323 -23.697   4.036 -11.530
 1833    HB   VAL 323           HB       VAL 323 -22.251   5.578 -13.689
 1834   HG11  VAL 323          1HG1      VAL 323 -24.309   5.223 -14.973
 1835   HG12  VAL 323          2HG1      VAL 323 -24.975   4.274 -13.644
 1836   HG13  VAL 323          3HG1      VAL 323 -23.559   3.690 -14.522
 1837   HG21  VAL 323          3HG2      VAL 323 -23.144   7.112 -12.031
 1838   HG22  VAL 323          1HG2      VAL 323 -24.716   6.314 -12.112
 1839   HG23  VAL 323          2HG2      VAL 323 -24.099   7.191 -13.513
  Start of MODEL   12
    1    H1   SER  66           HT1      SER  66  20.716  24.411 -14.480
    2    H2   SER  66           HT2      SER  66  21.863  23.273 -14.998
    3    H3   SER  66           HT3      SER  66  22.309  24.495 -13.912
    4    HA   SER  66           HA       SER  66  20.912  23.595 -12.222
    5    HB2  SER  66           HB2      SER  66  19.875  21.303 -12.733
    6    HB3  SER  66           HB1      SER  66  19.090  22.711 -13.446
    7    HG   SER  66           HG       SER  66  19.885  22.192 -15.414
    8    H    ASN  67           H        ASN  67  21.855  22.244 -10.732
    9    HA   ASN  67           HA       ASN  67  24.113  20.610 -11.694
   10    HB2  ASN  67           HB2      ASN  67  25.298  21.206  -9.574
   11    HB3  ASN  67           HB1      ASN  67  25.055  22.568 -10.662
   12   HD21  ASN  67          1HD2      ASN  67  24.142  21.115  -7.638
   13   HD22  ASN  67          2HD2      ASN  67  23.331  22.501  -6.989
   14    H    ALA  68           H        ALA  68  21.180  20.596 -10.231
   15    HA   ALA  68           HA       ALA  68  21.765  18.129  -8.740
   16    HB1  ALA  68           HB1      ALA  68  19.633  18.468  -7.607
   17    HB2  ALA  68           HB2      ALA  68  19.337  19.914  -8.574
   18    HB3  ALA  68           HB3      ALA  68  20.670  19.882  -7.421
   19    H    GLY  69           H        GLY  69  20.704  16.241  -9.278
   20    HA2  GLY  69           HA2      GLY  69  19.684  16.207 -12.007
   21    HA3  GLY  69           HA1      GLY  69  20.123  14.808 -11.040
   22    H    ARG  70           H        ARG  70  17.600  16.991 -11.956
   23    HA   ARG  70           HA       ARG  70  15.673  15.507 -10.298
   24    HB2  ARG  70           HB2      ARG  70  15.197  18.047 -11.871
   25    HB3  ARG  70           HB1      ARG  70  14.103  17.308 -10.715
   26    HG2  ARG  70           HG2      ARG  70  16.727  18.654 -10.144
   27    HG3  ARG  70           HG1      ARG  70  15.113  19.189  -9.676
   28    HD2  ARG  70           HD2      ARG  70  16.586  16.757  -8.681
   29    HD3  ARG  70           HD1      ARG  70  16.215  18.220  -7.770
   30    HE   ARG  70           HE       ARG  70  13.783  17.234  -8.607
   31   HH11  ARG  70          1HH1      ARG  70  16.461  16.096  -6.690
   32   HH12  ARG  70          2HH1      ARG  70  15.500  15.059  -5.688
   33   HH21  ARG  70          1HH2      ARG  70  12.468  15.860  -7.303
   34   HH22  ARG  70          2HH2      ARG  70  13.215  14.930  -6.042
   35    H    GLN  71           H        GLN  71  13.976  14.390 -11.246
   36    HA   GLN  71           HA       GLN  71  13.386  14.487 -14.005
   37    HB2  GLN  71           HB2      GLN  71  14.226  12.191 -14.603
   38    HB3  GLN  71           HB1      GLN  71  15.473  13.410 -14.400
   39    HG2  GLN  71           HG2      GLN  71  15.793  12.530 -12.065
   40    HG3  GLN  71           HG1      GLN  71  14.737  11.192 -12.516
   41   HE21  GLN  71          1HE2      GLN  71  17.815  12.703 -13.001
   42   HE22  GLN  71          2HE2      GLN  71  18.577  11.380 -13.819
   43    H    VAL  72           H        VAL  72  13.467  12.243 -11.252
   44    HA   VAL  72           HA       VAL  72  10.607  11.837 -11.566
   45    HB   VAL  72           HB       VAL  72  10.881   9.386 -11.119
   46   HG11  VAL  72          1HG1      VAL  72  11.524   8.782 -13.421
   47   HG12  VAL  72          2HG1      VAL  72  12.114  10.426 -13.667
   48   HG13  VAL  72          3HG1      VAL  72  10.400  10.140 -13.366
   49   HG21  VAL  72          3HG2      VAL  72  13.045   8.338 -11.555
   50   HG22  VAL  72          1HG2      VAL  72  13.141   9.451 -10.191
   51   HG23  VAL  72          2HG2      VAL  72  13.779   9.927 -11.765
   52    HA   PRO  73           HA       PRO  73  10.437  12.208  -7.160
   53    HB2  PRO  73           HB2      PRO  73   8.609   9.881  -7.094
   54    HB3  PRO  73           HB1      PRO  73   8.338  11.539  -6.551
   55    HG2  PRO  73           HG2      PRO  73   7.184  10.594  -8.776
   56    HG3  PRO  73           HG1      PRO  73   7.741  12.274  -8.659
   57    HD2  PRO  73           HD2      PRO  73   9.005   9.947 -10.045
   58    HD3  PRO  73           HD1      PRO  73   8.908  11.645 -10.552
   59    H    SER  74           H        SER  74  11.083   9.127  -8.624
   60    HA   SER  74           HA       SER  74  11.801   7.699  -6.297
   61    HB2  SER  74           HB2      SER  74  12.685   7.244  -9.156
   62    HB3  SER  74           HB1      SER  74  12.718   6.058  -7.847
   63    HG   SER  74           HG       SER  74  10.799   6.264  -9.458
   64    H    LYS  75           H        LYS  75  13.348  10.265  -7.824
   65    HA   LYS  75           HA       LYS  75  16.048   9.363  -7.264
   66    HB2  LYS  75           HB2      LYS  75  14.842  11.664  -8.700
   67    HB3  LYS  75           HB1      LYS  75  16.448  11.885  -8.021
   68    HG2  LYS  75           HG2      LYS  75  15.705   9.618  -9.851
   69    HG3  LYS  75           HG1      LYS  75  16.404  11.143 -10.403
   70    HD2  LYS  75           HD2      LYS  75  17.681   9.281  -8.395
   71    HD3  LYS  75           HD1      LYS  75  18.091   9.348 -10.111
   72    HE2  LYS  75           HE2      LYS  75  18.748  11.704  -9.850
   73    HE3  LYS  75           HE1      LYS  75  18.359  11.614  -8.134
   74    HZ1  LYS  75           HZ1      LYS  75  20.107  10.039  -7.797
   75    HZ2  LYS  75           HZ2      LYS  75  20.754  11.361  -8.638
   76    HZ3  LYS  75           HZ3      LYS  75  20.407   9.926  -9.467
   77    H    VAL  76           H        VAL  76  13.727  10.487  -5.282
   78    HA   VAL  76           HA       VAL  76  15.568  12.170  -3.748
   79    HB   VAL  76           HB       VAL  76  13.691  12.734  -2.293
   80   HG11  VAL  76          1HG1      VAL  76  14.069  14.109  -4.235
   81   HG12  VAL  76          2HG1      VAL  76  12.337  13.975  -3.933
   82   HG13  VAL  76          3HG1      VAL  76  13.083  13.036  -5.226
   83   HG21  VAL  76          3HG2      VAL  76  11.409  12.015  -2.806
   84   HG22  VAL  76          1HG2      VAL  76  12.439  10.640  -2.401
   85   HG23  VAL  76          2HG2      VAL  76  12.026  10.966  -4.084
   86    H    ILE  77           H        ILE  77  13.652   9.213  -3.423
   87    HA   ILE  77           HA       ILE  77  14.739   8.703  -0.772
   88    HB   ILE  77           HB       ILE  77  12.975   6.845  -2.350
   89   HG12  ILE  77          2HG1      ILE  77  11.949   8.979  -0.487
   90   HG13  ILE  77          1HG1      ILE  77  12.056   9.228  -2.228
   91   HG21  ILE  77          1HG2      ILE  77  13.973   5.958  -0.332
   92   HG22  ILE  77          2HG2      ILE  77  12.236   6.171  -0.110
   93   HG23  ILE  77          3HG2      ILE  77  13.364   7.328   0.596
   94   HD11  ILE  77          3HD1      ILE  77  10.459   7.091  -0.840
   95   HD12  ILE  77          1HD1      ILE  77  10.577   7.318  -2.585
   96   HD13  ILE  77          2HD1      ILE  77   9.822   8.558  -1.581
   97    H    TRP  78           H        TRP  78  14.521   7.035  -3.885
   98    HA   TRP  78           HA       TRP  78  16.185   4.887  -3.060
   99    HB2  TRP  78           HB2      TRP  78  15.483   5.622  -5.904
  100    HB3  TRP  78           HB1      TRP  78  15.922   4.034  -5.280
  101    HD1  TRP  78           HD1      TRP  78  13.079   5.161  -6.722
  102    HE1  TRP  78           HE1      TRP  78  10.885   4.462  -5.567
  103    HE3  TRP  78           HE3      TRP  78  14.938   3.905  -2.132
  104    HZ2  TRP  78           HZ2      TRP  78  10.062   3.511  -3.035
  105    HZ3  TRP  78           HZ3      TRP  78  13.387   3.119  -0.402
  106    HH2  TRP  78           HH2      TRP  78  10.993   2.926  -0.849
  107    H    ASP  79           H        ASP  79  16.867   8.020  -3.991
  108    HA   ASP  79           HA       ASP  79  19.384   7.590  -5.235
  109    HB2  ASP  79           HB2      ASP  79  18.083   9.758  -5.263
  110    HB3  ASP  79           HB1      ASP  79  18.570   9.991  -3.587
  111    H    HIS  80           H        HIS  80  18.323   8.161  -1.909
  112    HA   HIS  80           HA       HIS  80  20.897   7.939  -0.702
  113    HB2  HIS  80           HB2      HIS  80  18.147   7.408   0.466
  114    HB3  HIS  80           HB1      HIS  80  19.632   7.513   1.398
  115    HD1  HIS  80           HD1      HIS  80  19.471   9.594   2.697
  116    HD2  HIS  80           HD2      HIS  80  18.164  10.108  -1.215
  117    HE1  HIS  80           HE1      HIS  80  18.867  12.028   2.497
  118    HE2  HIS  80           HE2      HIS  80  17.804  12.227   0.218
  119    H    LEU  81           H        LEU  81  18.152   5.746  -1.034
  120    HA   LEU  81           HA       LEU  81  19.177   3.487   0.179
  121    HB2  LEU  81           HB2      LEU  81  16.824   3.864  -0.630
  122    HB3  LEU  81           HB1      LEU  81  17.382   3.496  -2.250
  123    HG   LEU  81           HG       LEU  81  18.144   1.245  -1.313
  124   HD11  LEU  81          1HD1      LEU  81  18.026   1.889   1.057
  125   HD12  LEU  81          2HD1      LEU  81  17.056   0.464   0.695
  126   HD13  LEU  81          3HD1      LEU  81  16.273   2.029   0.916
  127   HD21  LEU  81          3HD2      LEU  81  15.902   0.280  -1.491
  128   HD22  LEU  81          1HD2      LEU  81  16.208   1.463  -2.760
  129   HD23  LEU  81          2HD2      LEU  81  15.197   1.895  -1.379
  130    H    SER  82           H        SER  82  19.743   4.687  -3.090
  131    HA   SER  82           HA       SER  82  21.061   2.227  -3.814
  132    HB2  SER  82           HB2      SER  82  21.356   3.235  -6.030
  133    HB3  SER  82           HB1      SER  82  19.680   3.335  -5.495
  134    HG   SER  82           HG       SER  82  19.850   5.462  -5.255
  135    H    THR  83           H        THR  83  22.019   5.596  -3.200
  136    HA   THR  83           HA       THR  83  24.680   5.247  -4.070
  137    HB   THR  83           HB       THR  83  23.572   7.469  -3.773
  138    HG1  THR  83           HG1      THR  83  25.616   8.256  -2.465
  139   HG21  THR  83          3HG2      THR  83  22.540   7.072  -1.592
  140   HG22  THR  83          1HG2      THR  83  23.578   8.500  -1.552
  141   HG23  THR  83          2HG2      THR  83  24.136   6.981  -0.846
  142    H    MET  84           H        MET  84  23.098   4.457  -1.072
  143    HA   MET  84           HA       MET  84  25.527   4.162   0.435
  144    HB2  MET  84           HB2      MET  84  24.163   3.269   2.176
  145    HB3  MET  84           HB1      MET  84  23.223   4.549   1.421
  146    HG2  MET  84           HG2      MET  84  21.935   2.926   0.185
  147    HG3  MET  84           HG1      MET  84  22.925   1.615   0.823
  148    HE1  MET  84           HE1      MET  84  19.589   0.899   2.637
  149    HE2  MET  84           HE2      MET  84  20.960   0.195   1.782
  150    HE3  MET  84           HE3      MET  84  19.900   1.336   0.956
  151    H    TYR  85           H        TYR  85  24.310   2.418  -2.109
  152    HA   TYR  85           HA       TYR  85  25.434  -0.125  -1.135
  153    HB2  TYR  85           HB2      TYR  85  22.913   0.044  -0.912
  154    HB3  TYR  85           HB1      TYR  85  22.842   0.124  -2.666
  155    HD1  TYR  85           HD1      TYR  85  23.833  -2.016   0.181
  156    HD2  TYR  85           HD2      TYR  85  22.908  -1.858  -3.975
  157    HE1  TYR  85           HE1      TYR  85  23.750  -4.468   0.112
  158    HE2  TYR  85           HE2      TYR  85  22.836  -4.310  -4.053
  159    HH   TYR  85           HH       TYR  85  22.859  -6.242  -1.190
  160    H    ASP  86           H        ASP  86  25.542   2.206  -3.459
  161    HA   ASP  86           HA       ASP  86  26.071   2.402  -5.649
  162    HB2  ASP  86           HB2      ASP  86  27.294  -0.300  -5.140
  163    HB3  ASP  86           HB1      ASP  86  27.388   0.504  -6.709
  164    H    MET  87           H        MET  87  23.578   1.229  -4.738
  165    HA   MET  87           HA       MET  87  22.646  -0.637  -6.680
  166    HB2  MET  87           HB2      MET  87  21.664  -0.153  -4.369
  167    HB3  MET  87           HB1      MET  87  20.969   1.288  -5.088
  168    HG2  MET  87           HG2      MET  87  19.866  -0.251  -6.766
  169    HG3  MET  87           HG1      MET  87  20.349  -1.567  -5.699
  170    HE1  MET  87           HE1      MET  87  20.114   0.273  -2.916
  171    HE2  MET  87           HE2      MET  87  19.764  -1.454  -3.015
  172    HE3  MET  87           HE3      MET  87  18.563  -0.346  -2.346
  173    H    GLN  88           H        GLN  88  23.572   2.521  -6.932
  174    HA   GLN  88           HA       GLN  88  21.745   3.894  -8.433
  175    HB2  GLN  88           HB2      GLN  88  24.700   3.740  -9.012
  176    HB3  GLN  88           HB1      GLN  88  23.619   5.062  -9.406
  177    HG2  GLN  88           HG2      GLN  88  23.298   5.464  -6.984
  178    HG3  GLN  88           HG1      GLN  88  24.503   4.213  -6.662
  179   HE21  GLN  88          1HE2      GLN  88  25.972   5.597  -5.702
  180   HE22  GLN  88          2HE2      GLN  88  26.842   6.799  -6.596
  181    H    ALA  89           H        ALA  89  24.404   1.957  -9.735
  182    HA   ALA  89           HA       ALA  89  23.768   1.804 -12.381
  183    HB1  ALA  89           HB1      ALA  89  25.799   0.883 -11.319
  184    HB2  ALA  89           HB2      ALA  89  25.042  -0.271 -12.420
  185    HB3  ALA  89           HB3      ALA  89  24.839  -0.449 -10.672
  186    H    LEU  90           H        LEU  90  22.383  -0.040  -9.742
  187    HA   LEU  90           HA       LEU  90  21.184  -2.021 -11.400
  188    HB2  LEU  90           HB2      LEU  90  20.202  -1.538  -8.629
  189    HB3  LEU  90           HB1      LEU  90  20.503  -3.052  -9.454
  190    HG   LEU  90           HG       LEU  90  22.519  -1.237  -8.136
  191   HD11  LEU  90          1HD1      LEU  90  21.836  -4.130  -7.697
  192   HD12  LEU  90          2HD1      LEU  90  21.321  -2.787  -6.682
  193   HD13  LEU  90          3HD1      LEU  90  23.033  -3.189  -6.810
  194   HD21  LEU  90          3HD2      LEU  90  23.528  -1.968 -10.206
  195   HD22  LEU  90          1HD2      LEU  90  23.075  -3.641  -9.862
  196   HD23  LEU  90          2HD2      LEU  90  24.251  -2.815  -8.838
  197    H    HIS  91           H        HIS  91  20.058   0.976  -9.903
  198    HA   HIS  91           HA       HIS  91  17.366   0.488 -10.899
  199    HB2  HIS  91           HB2      HIS  91  16.632   2.394  -9.712
  200    HB3  HIS  91           HB1      HIS  91  17.791   1.606  -8.655
  201    HD1  HIS  91           HD1      HIS  91  17.567   4.584 -11.011
  202    HD2  HIS  91           HD2      HIS  91  19.793   3.231  -7.768
  203    HE1  HIS  91           HE1      HIS  91  19.033   6.507 -10.345
  204    HE2  HIS  91           HE2      HIS  91  20.455   5.642  -8.459
  205    H    GLU  92           H        GLU  92  20.227   1.800 -12.073
  206    HA   GLU  92           HA       GLU  92  19.029   3.663 -13.900
  207    HB2  GLU  92           HB2      GLU  92  21.762   2.384 -13.819
  208    HB3  GLU  92           HB1      GLU  92  21.273   3.543 -15.047
  209    HG2  GLU  92           HG2      GLU  92  21.345   4.071 -12.083
  210    HG3  GLU  92           HG1      GLU  92  22.572   4.576 -13.245
  211    H    SER  93           H        SER  93  20.057   0.286 -13.993
  212    HA   SER  93           HA       SER  93  19.358  -0.090 -16.723
  213    HB2  SER  93           HB2      SER  93  19.324  -2.576 -15.950
  214    HB3  SER  93           HB1      SER  93  20.851  -1.694 -15.926
  215    HG   SER  93           HG       SER  93  19.114  -2.055 -13.700
  216    H    GLU  94           H        GLU  94  17.566  -0.146 -13.754
  217    HA   GLU  94           HA       GLU  94  15.137  -0.617 -15.318
  218    HB2  GLU  94           HB2      GLU  94  15.885  -2.653 -13.949
  219    HB3  GLU  94           HB1      GLU  94  15.469  -1.706 -12.526
  220    HG2  GLU  94           HG2      GLU  94  13.653  -3.182 -13.141
  221    HG3  GLU  94           HG1      GLU  94  13.179  -1.492 -13.323
  222    H    ILE  95           H        ILE  95  14.545   1.483 -15.351
  223    HA   ILE  95           HA       ILE  95  14.752   3.186 -13.033
  224    HB   ILE  95           HB       ILE  95  13.357   3.753 -15.659
  225   HG12  ILE  95          2HG1      ILE  95  16.218   4.327 -14.852
  226   HG13  ILE  95          1HG1      ILE  95  15.713   3.097 -16.004
  227   HG21  ILE  95          1HG2      ILE  95  12.748   5.305 -13.894
  228   HG22  ILE  95          2HG2      ILE  95  13.770   6.107 -15.086
  229   HG23  ILE  95          3HG2      ILE  95  14.451   5.599 -13.539
  230   HD11  ILE  95          3HD1      ILE  95  16.542   5.061 -17.146
  231   HD12  ILE  95          1HD1      ILE  95  15.356   6.068 -16.316
  232   HD13  ILE  95          2HD1      ILE  95  14.821   4.843 -17.468
  233    H    LEU  96           H        LEU  96  12.995   4.184 -11.947
  234    HA   LEU  96           HA       LEU  96  10.472   2.668 -12.093
  235    HB2  LEU  96           HB2      LEU  96  12.018   2.557  -9.998
  236    HB3  LEU  96           HB1      LEU  96  11.410   4.163  -9.656
  237    HG   LEU  96           HG       LEU  96  10.268   2.321  -8.418
  238   HD11  LEU  96          1HD1      LEU  96   7.999   3.136  -8.752
  239   HD12  LEU  96          2HD1      LEU  96   8.480   3.892 -10.271
  240   HD13  LEU  96          3HD1      LEU  96   9.149   4.474  -8.747
  241   HD21  LEU  96          3HD2      LEU  96  10.316   0.624 -10.131
  242   HD22  LEU  96          1HD2      LEU  96   9.267   1.596 -11.162
  243   HD23  LEU  96          2HD2      LEU  96   8.651   0.941  -9.644
  244    HA   PRO  97           HA       PRO  97   9.115   6.969 -12.879
  245    HB2  PRO  97           HB2      PRO  97   8.118   6.680 -15.320
  246    HB3  PRO  97           HB1      PRO  97   9.865   6.742 -15.064
  247    HG2  PRO  97           HG2      PRO  97   8.117   4.400 -15.634
  248    HG3  PRO  97           HG1      PRO  97   9.777   4.720 -16.168
  249    HD2  PRO  97           HD2      PRO  97   8.968   3.113 -13.980
  250    HD3  PRO  97           HD1      PRO  97  10.624   3.627 -14.364
  251    H    PHE  98           H        PHE  98   7.412   3.949 -13.533
  252    HA   PHE  98           HA       PHE  98   5.298   3.235 -13.315
  253    HB2  PHE  98           HB2      PHE  98   5.437   5.355 -11.249
  254    HB3  PHE  98           HB1      PHE  98   3.837   4.771 -11.694
  255    HD1  PHE  98           HD1      PHE  98   6.618   2.487 -11.980
  256    HD2  PHE  98           HD2      PHE  98   3.572   3.943  -9.405
  257    HE1  PHE  98           HE1      PHE  98   6.944   0.543 -10.504
  258    HE2  PHE  98           HE2      PHE  98   3.894   2.012  -7.916
  259    HZ   PHE  98           HZ       PHE  98   5.581   0.303  -8.468
  260    HA   PRO  99           HA       PRO  99   3.158   6.006 -16.172
  261    HB2  PRO  99           HB2      PRO  99   3.319   4.416 -18.352
  262    HB3  PRO  99           HB1      PRO  99   4.579   5.584 -17.945
  263    HG2  PRO  99           HG2      PRO  99   4.618   2.651 -17.771
  264    HG3  PRO  99           HG1      PRO  99   5.971   3.789 -17.847
  265    HD2  PRO  99           HD2      PRO  99   4.876   2.470 -15.538
  266    HD3  PRO  99           HD1      PRO  99   6.247   3.591 -15.613
  267    H    ASN 100           H        ASN 100   1.773   4.951 -14.349
  268    HA   ASN 100           HA       ASN 100   0.382   2.538 -15.254
  269    HB2  ASN 100           HB2      ASN 100   1.492   2.522 -13.017
  270    HB3  ASN 100           HB1      ASN 100   0.376   3.786 -12.502
  271   HD21  ASN 100          1HD2      ASN 100  -0.629   2.602 -10.939
  272   HD22  ASN 100          2HD2      ASN 100  -1.632   1.237 -11.279
  273    HA   PRO 101           HA       PRO 101  -3.245   5.203 -15.792
  274    HB2  PRO 101           HB2      PRO 101  -4.532   2.984 -17.084
  275    HB3  PRO 101           HB1      PRO 101  -3.889   4.449 -17.826
  276    HG2  PRO 101           HG2      PRO 101  -2.852   1.924 -18.199
  277    HG3  PRO 101           HG1      PRO 101  -1.950   3.430 -18.437
  278    HD2  PRO 101           HD2      PRO 101  -1.925   1.551 -16.110
  279    HD3  PRO 101           HD1      PRO 101  -0.586   2.453 -16.854
  280    H    GLU 102           H        GLU 102  -5.782   4.122 -15.780
  281    HA   GLU 102           HA       GLU 102  -6.160   3.345 -13.051
  282    HB2  GLU 102           HB2      GLU 102  -8.082   3.450 -15.379
  283    HB3  GLU 102           HB1      GLU 102  -8.556   2.988 -13.753
  284    HG2  GLU 102           HG2      GLU 102  -7.763   5.225 -12.974
  285    HG3  GLU 102           HG1      GLU 102  -7.530   5.661 -14.669
  286    H    ARG 103           H        ARG 103  -5.181   1.424 -12.642
  287    HA   ARG 103           HA       ARG 103  -5.937  -0.878 -14.289
  288    HB2  ARG 103           HB2      ARG 103  -3.519  -0.445 -13.745
  289    HB3  ARG 103           HB1      ARG 103  -3.901  -0.753 -12.057
  290    HG2  ARG 103           HG2      ARG 103  -2.938  -2.722 -13.022
  291    HG3  ARG 103           HG1      ARG 103  -4.643  -3.028 -12.685
  292    HD2  ARG 103           HD2      ARG 103  -5.215  -2.707 -14.995
  293    HD3  ARG 103           HD1      ARG 103  -3.569  -2.200 -15.374
  294    HE   ARG 103           HE       ARG 103  -4.099  -4.917 -14.375
  295   HH11  ARG 103          1HH1      ARG 103  -2.883  -2.757 -16.833
  296   HH12  ARG 103          2HH1      ARG 103  -2.169  -4.023 -17.790
  297   HH21  ARG 103          1HH2      ARG 103  -3.135  -6.594 -15.583
  298   HH22  ARG 103          2HH2      ARG 103  -2.304  -6.223 -17.067
  299    H    ASN 104           H        ASN 104  -7.768  -1.805 -13.649
  300    HA   ASN 104           HA       ASN 104  -8.969  -1.539 -11.142
  301    HB2  ASN 104           HB2      ASN 104 -10.171  -2.258 -13.170
  302    HB3  ASN 104           HB1      ASN 104  -9.301  -3.788 -13.141
  303   HD21  ASN 104          1HD2      ASN 104 -10.606  -2.065 -10.352
  304   HD22  ASN 104          2HD2      ASN 104 -11.768  -3.272  -9.933
  305    H    PHE 105           H        PHE 105  -7.960  -2.097  -9.304
  306    HA   PHE 105           HA       PHE 105  -6.263  -4.354  -9.047
  307    HB2  PHE 105           HB2      PHE 105  -5.989  -2.479  -7.531
  308    HB3  PHE 105           HB1      PHE 105  -7.635  -2.670  -6.939
  309    HD1  PHE 105           HD1      PHE 105  -4.424  -4.535  -7.210
  310    HD2  PHE 105           HD2      PHE 105  -8.012  -3.892  -5.016
  311    HE1  PHE 105           HE1      PHE 105  -3.609  -6.039  -5.439
  312    HE2  PHE 105           HE2      PHE 105  -7.205  -5.392  -3.242
  313    HZ   PHE 105           HZ       PHE 105  -4.999  -6.467  -3.453
  314    H    VAL 106           H        VAL 106  -7.094  -6.300  -9.433
  315    HA   VAL 106           HA       VAL 106  -9.538  -7.068  -7.999
  316    HB   VAL 106           HB       VAL 106  -8.104  -8.624 -10.166
  317   HG11  VAL 106          1HG1      VAL 106 -10.201  -9.884 -10.296
  318   HG12  VAL 106          2HG1      VAL 106 -10.857  -8.925  -8.969
  319   HG13  VAL 106          3HG1      VAL 106  -9.479  -9.989  -8.691
  320   HG21  VAL 106          3HG2      VAL 106  -9.877  -7.865 -11.685
  321   HG22  VAL 106          1HG2      VAL 106  -8.921  -6.513 -11.075
  322   HG23  VAL 106          2HG2      VAL 106 -10.522  -6.834 -10.408
  323    H    LEU 107           H        LEU 107  -9.174  -7.984  -6.086
  324    HA   LEU 107           HA       LEU 107  -6.729  -8.841  -5.087
  325    HB2  LEU 107           HB2      LEU 107  -8.783  -8.337  -3.762
  326    HB3  LEU 107           HB1      LEU 107  -9.467  -9.854  -4.309
  327    HG   LEU 107           HG       LEU 107  -7.557 -11.035  -3.190
  328   HD11  LEU 107          1HD1      LEU 107  -6.001  -9.145  -3.144
  329   HD12  LEU 107          2HD1      LEU 107  -6.255  -9.831  -1.541
  330   HD13  LEU 107          3HD1      LEU 107  -7.048  -8.320  -1.988
  331   HD21  LEU 107          3HD2      LEU 107  -9.310  -9.317  -1.440
  332   HD22  LEU 107          1HD2      LEU 107  -8.465 -10.782  -0.939
  333   HD23  LEU 107          2HD2      LEU 107  -9.749 -10.872  -2.147
  334    HA   PRO 108           HA       PRO 108  -5.894 -12.548  -7.431
  335    HB2  PRO 108           HB2      PRO 108  -4.500 -13.279  -4.892
  336    HB3  PRO 108           HB1      PRO 108  -3.912 -13.340  -6.559
  337    HG2  PRO 108           HG2      PRO 108  -3.131 -11.389  -4.940
  338    HG3  PRO 108           HG1      PRO 108  -3.505 -11.056  -6.643
  339    HD2  PRO 108           HD2      PRO 108  -5.109 -10.465  -4.196
  340    HD3  PRO 108           HD1      PRO 108  -4.942  -9.524  -5.692
  341    H    GLU 109           H        GLU 109  -7.054 -14.342  -7.676
  342    HA   GLU 109           HA       GLU 109  -9.201 -14.927  -5.956
  343    HB2  GLU 109           HB2      GLU 109  -7.975 -16.648  -8.117
  344    HB3  GLU 109           HB1      GLU 109  -9.552 -16.907  -7.384
  345    HG2  GLU 109           HG2      GLU 109  -8.749 -14.474  -8.958
  346    HG3  GLU 109           HG1      GLU 109  -9.679 -15.832  -9.586
  347    H    GLU 110           H        GLU 110  -5.944 -16.133  -6.073
  348    HA   GLU 110           HA       GLU 110  -6.355 -18.596  -4.760
  349    HB2  GLU 110           HB2      GLU 110  -3.918 -18.508  -4.299
  350    HB3  GLU 110           HB1      GLU 110  -4.310 -18.189  -5.981
  351    HG2  GLU 110           HG2      GLU 110  -4.069 -15.775  -5.550
  352    HG3  GLU 110           HG1      GLU 110  -3.598 -16.145  -3.893
  353    H    ILE 111           H        ILE 111  -5.870 -15.332  -3.611
  354    HA   ILE 111           HA       ILE 111  -5.532 -16.055  -0.855
  355    HB   ILE 111           HB       ILE 111  -6.266 -13.395  -2.093
  356   HG12  ILE 111          2HG1      ILE 111  -3.561 -14.320  -1.115
  357   HG13  ILE 111          1HG1      ILE 111  -4.069 -14.459  -2.796
  358   HG21  ILE 111          1HG2      ILE 111  -5.222 -14.046   0.663
  359   HG22  ILE 111          2HG2      ILE 111  -6.859 -13.519   0.270
  360   HG23  ILE 111          3HG2      ILE 111  -5.497 -12.427   0.019
  361   HD11  ILE 111          3HD1      ILE 111  -2.681 -12.489  -2.381
  362   HD12  ILE 111          1HD1      ILE 111  -3.894 -11.887  -1.250
  363   HD13  ILE 111          2HD1      ILE 111  -4.293 -12.069  -2.960
  364    H    ILE 112           H        ILE 112  -8.161 -14.764  -2.845
  365    HA   ILE 112           HA       ILE 112 -10.115 -14.498  -0.870
  366    HB   ILE 112           HB       ILE 112 -10.606 -15.318  -3.738
  367   HG12  ILE 112          2HG1      ILE 112 -10.374 -12.525  -2.598
  368   HG13  ILE 112          1HG1      ILE 112  -9.109 -13.326  -3.523
  369   HG21  ILE 112          1HG2      ILE 112 -12.566 -15.494  -2.320
  370   HG22  ILE 112          2HG2      ILE 112 -12.738 -14.131  -3.427
  371   HG23  ILE 112          3HG2      ILE 112 -12.319 -13.849  -1.736
  372   HD11  ILE 112          3HD1      ILE 112 -11.862 -12.668  -4.534
  373   HD12  ILE 112          1HD1      ILE 112 -10.566 -13.425  -5.462
  374   HD13  ILE 112          2HD1      ILE 112 -10.388 -11.766  -4.884
  375    H    GLN 113           H        GLN 113  -9.408 -17.219  -3.019
  376    HA   GLN 113           HA       GLN 113 -11.375 -18.961  -2.009
  377    HB2  GLN 113           HB2      GLN 113  -8.781 -19.503  -3.446
  378    HB3  GLN 113           HB1      GLN 113  -9.978 -20.741  -3.092
  379    HG2  GLN 113           HG2      GLN 113 -11.584 -19.699  -4.505
  380    HG3  GLN 113           HG1      GLN 113 -10.568 -18.268  -4.695
  381   HE21  GLN 113          1HE2      GLN 113  -8.133 -19.799  -4.946
  382   HE22  GLN 113          2HE2      GLN 113  -8.150 -20.494  -6.526
  383    H    GLU 114           H        GLU 114  -7.946 -18.522  -1.166
  384    HA   GLU 114           HA       GLU 114  -7.720 -20.688   0.593
  385    HB2  GLU 114           HB2      GLU 114  -5.813 -19.336  -0.258
  386    HB3  GLU 114           HB1      GLU 114  -6.307 -18.024   0.804
  387    HG2  GLU 114           HG2      GLU 114  -5.928 -19.462   2.749
  388    HG3  GLU 114           HG1      GLU 114  -5.417 -20.766   1.676
  389    H    VAL 115           H        VAL 115  -9.013 -17.464   1.080
  390    HA   VAL 115           HA       VAL 115  -9.229 -17.806   3.936
  391    HB   VAL 115           HB       VAL 115 -10.355 -15.672   2.121
  392   HG11  VAL 115          1HG1      VAL 115 -10.215 -15.766   5.133
  393   HG12  VAL 115          2HG1      VAL 115 -11.680 -15.855   4.154
  394   HG13  VAL 115          3HG1      VAL 115 -10.719 -14.376   4.169
  395   HG21  VAL 115          3HG2      VAL 115  -7.937 -15.728   3.915
  396   HG22  VAL 115          1HG2      VAL 115  -8.543 -14.302   3.072
  397   HG23  VAL 115          2HG2      VAL 115  -7.945 -15.683   2.151
  398    H    ARG 116           H        ARG 116 -11.527 -17.664   1.218
  399    HA   ARG 116           HA       ARG 116 -13.728 -18.035   3.050
  400    HB2  ARG 116           HB2      ARG 116 -13.739 -17.837   0.037
  401    HB3  ARG 116           HB1      ARG 116 -15.155 -17.769   1.080
  402    HG2  ARG 116           HG2      ARG 116 -14.285 -15.734   2.124
  403    HG3  ARG 116           HG1      ARG 116 -12.877 -15.798   1.065
  404    HD2  ARG 116           HD2      ARG 116 -14.366 -14.231   0.116
  405    HD3  ARG 116           HD1      ARG 116 -14.475 -15.685  -0.874
  406    HE   ARG 116           HE       ARG 116 -16.583 -16.174   0.271
  407   HH11  ARG 116          1HH1      ARG 116 -15.326 -12.918   0.515
  408   HH12  ARG 116          2HH1      ARG 116 -16.882 -12.190   0.801
  409   HH21  ARG 116          1HH2      ARG 116 -18.632 -15.229   0.650
  410   HH22  ARG 116          2HH2      ARG 116 -18.751 -13.509   0.881
  411    H    GLU 117           H        GLU 117 -12.047 -19.964   0.623
  412    HA   GLU 117           HA       GLU 117 -13.842 -22.218   1.260
  413    HB2  GLU 117           HB2      GLU 117 -12.027 -21.907  -1.139
  414    HB3  GLU 117           HB1      GLU 117 -13.182 -23.202  -0.863
  415    HG2  GLU 117           HG2      GLU 117 -14.995 -21.492  -0.915
  416    HG3  GLU 117           HG1      GLU 117 -13.780 -20.305  -1.390
  417    H    GLY 118           H        GLY 118 -11.006 -21.023   2.212
  418    HA2  GLY 118           HA2      GLY 118  -9.330 -23.359   1.932
  419    HA3  GLY 118           HA1      GLY 118  -8.910 -21.859   2.744
  420    H    LYS 119           H        LYS 119 -11.358 -24.391   3.176
  421    HA   LYS 119           HA       LYS 119 -10.544 -24.560   5.993
  422    HB2  LYS 119           HB2      LYS 119 -13.191 -25.068   4.649
  423    HB3  LYS 119           HB1      LYS 119 -12.830 -25.724   6.239
  424    HG2  LYS 119           HG2      LYS 119 -12.467 -23.464   7.096
  425    HG3  LYS 119           HG1      LYS 119 -12.818 -22.804   5.499
  426    HD2  LYS 119           HD2      LYS 119 -14.774 -24.515   7.019
  427    HD3  LYS 119           HD1      LYS 119 -14.716 -22.759   7.178
  428    HE2  LYS 119           HE2      LYS 119 -15.047 -24.185   4.549
  429    HE3  LYS 119           HE1      LYS 119 -16.403 -23.640   5.535
  430    HZ1  LYS 119           HZ1      LYS 119 -14.265 -21.791   4.639
  431    HZ2  LYS 119           HZ2      LYS 119 -15.804 -21.403   5.229
  432    HZ3  LYS 119           HZ3      LYS 119 -15.639 -22.104   3.697
  433    H1   SER 152           HT1      SER 152  13.730 -14.701 -15.966
  434    H2   SER 152           HT2      SER 152  14.327 -13.117 -15.867
  435    H3   SER 152           HT3      SER 152  15.119 -14.265 -16.832
  436    HA   SER 152           HA       SER 152  13.833 -12.723 -18.163
  437    HB2  SER 152           HB2      SER 152  12.672 -15.522 -18.130
  438    HB3  SER 152           HB1      SER 152  12.649 -14.399 -19.489
  439    HG   SER 152           HG       SER 152  14.629 -14.919 -19.951
  440    H    ASN 153           H        ASN 153  11.472 -14.953 -16.682
  441    HA   ASN 153           HA       ASN 153   9.780 -12.637 -16.036
  442    HB2  ASN 153           HB2      ASN 153   9.003 -13.642 -18.184
  443    HB3  ASN 153           HB1      ASN 153   8.794 -15.181 -17.358
  444   HD21  ASN 153          1HD2      ASN 153   7.091 -15.430 -15.893
  445   HD22  ASN 153          2HD2      ASN 153   5.767 -14.322 -15.841
  446    H    ALA 154           H        ALA 154   9.829 -12.733 -13.873
  447    HA   ALA 154           HA       ALA 154   9.065 -15.267 -12.608
  448    HB1  ALA 154           HB1      ALA 154  11.282 -13.466 -11.630
  449    HB2  ALA 154           HB2      ALA 154  11.499 -15.033 -12.407
  450    HB3  ALA 154           HB3      ALA 154  10.704 -14.930 -10.836
  451    H    GLU 155           H        GLU 155   7.015 -14.624 -12.119
  452    HA   GLU 155           HA       GLU 155   6.293 -12.126 -11.046
  453    HB2  GLU 155           HB2      GLU 155   4.874 -14.746 -10.530
  454    HB3  GLU 155           HB1      GLU 155   4.185 -13.133 -10.454
  455    HG2  GLU 155           HG2      GLU 155   3.402 -13.765 -12.482
  456    HG3  GLU 155           HG1      GLU 155   4.943 -13.073 -12.982
  457    H    VAL 156           H        VAL 156   7.158 -11.331  -9.254
  458    HA   VAL 156           HA       VAL 156   8.243 -12.836  -7.148
  459    HB   VAL 156           HB       VAL 156   7.260  -9.977  -7.096
  460   HG11  VAL 156          1HG1      VAL 156   9.151 -11.420  -5.240
  461   HG12  VAL 156          2HG1      VAL 156   7.519 -10.879  -4.849
  462   HG13  VAL 156          3HG1      VAL 156   8.783  -9.697  -5.194
  463   HG21  VAL 156          3HG2      VAL 156   8.927 -10.307  -8.826
  464   HG22  VAL 156          1HG2      VAL 156   9.992 -11.121  -7.679
  465   HG23  VAL 156          2HG2      VAL 156   9.630  -9.407  -7.482
  466    H    LYS 157           H        LYS 157   7.131 -14.162  -5.919
  467    HA   LYS 157           HA       LYS 157   4.317 -13.694  -5.415
  468    HB2  LYS 157           HB2      LYS 157   5.686 -15.966  -5.940
  469    HB3  LYS 157           HB1      LYS 157   5.689 -16.012  -4.182
  470    HG2  LYS 157           HG2      LYS 157   3.810 -17.254  -5.038
  471    HG3  LYS 157           HG1      LYS 157   3.242 -15.813  -4.188
  472    HD2  LYS 157           HD2      LYS 157   2.967 -14.656  -6.323
  473    HD3  LYS 157           HD1      LYS 157   3.550 -16.086  -7.177
  474    HE2  LYS 157           HE2      LYS 157   1.119 -15.962  -7.241
  475    HE3  LYS 157           HE1      LYS 157   1.655 -17.369  -6.323
  476    HZ1  LYS 157           HZ1      LYS 157   0.771 -14.798  -5.137
  477    HZ2  LYS 157           HZ2      LYS 157   1.229 -16.180  -4.281
  478    HZ3  LYS 157           HZ3      LYS 157  -0.171 -16.202  -5.237
  479    H    VAL 158           H        VAL 158   4.280 -12.004  -3.972
  480    HA   VAL 158           HA       VAL 158   5.883 -11.901  -1.627
  481    HB   VAL 158           HB       VAL 158   3.309 -10.427  -2.219
  482   HG11  VAL 158          1HG1      VAL 158   5.495  -9.844  -0.224
  483   HG12  VAL 158          2HG1      VAL 158   3.865 -10.403   0.151
  484   HG13  VAL 158          3HG1      VAL 158   4.108  -8.808  -0.562
  485   HG21  VAL 158          3HG2      VAL 158   6.173  -9.592  -2.677
  486   HG22  VAL 158          1HG2      VAL 158   4.753  -8.577  -2.922
  487   HG23  VAL 158          2HG2      VAL 158   5.000 -10.005  -3.928
  488    H    LYS 159           H        LYS 159   5.679 -13.146   0.081
  489    HA   LYS 159           HA       LYS 159   3.285 -14.649   0.585
  490    HB2  LYS 159           HB2      LYS 159   5.777 -14.341   2.269
  491    HB3  LYS 159           HB1      LYS 159   4.512 -15.540   2.514
  492    HG2  LYS 159           HG2      LYS 159   6.229 -15.319   0.055
  493    HG3  LYS 159           HG1      LYS 159   6.493 -16.452   1.382
  494    HD2  LYS 159           HD2      LYS 159   4.464 -17.597   0.921
  495    HD3  LYS 159           HD1      LYS 159   3.926 -16.331  -0.186
  496    HE2  LYS 159           HE2      LYS 159   4.808 -18.449  -1.251
  497    HE3  LYS 159           HE1      LYS 159   5.516 -16.936  -1.816
  498    HZ1  LYS 159           HZ1      LYS 159   7.138 -18.760  -1.368
  499    HZ2  LYS 159           HZ2      LYS 159   6.750 -18.634   0.282
  500    HZ3  LYS 159           HZ3      LYS 159   7.446 -17.319  -0.531
  501    H    ILE 160           H        ILE 160   1.578 -13.705   1.399
  502    HA   ILE 160           HA       ILE 160   1.837 -11.547   3.348
  503    HB   ILE 160           HB       ILE 160  -0.622 -12.658   1.972
  504   HG12  ILE 160          2HG1      ILE 160   0.894 -11.532   0.403
  505   HG13  ILE 160          1HG1      ILE 160  -0.576 -10.595   0.640
  506   HG21  ILE 160          1HG2      ILE 160  -1.158 -11.671   4.135
  507   HG22  ILE 160          2HG2      ILE 160  -1.777 -10.680   2.814
  508   HG23  ILE 160          3HG2      ILE 160  -0.319 -10.188   3.675
  509   HD11  ILE 160          3HD1      ILE 160   2.097 -10.051   1.907
  510   HD12  ILE 160          1HD1      ILE 160   0.625  -9.118   2.176
  511   HD13  ILE 160          2HD1      ILE 160   1.367  -9.155   0.575
  512    HA   PRO 161           HA       PRO 161   1.401 -14.324   6.816
  513    HB2  PRO 161           HB2      PRO 161  -0.055 -11.933   7.869
  514    HB3  PRO 161           HB1      PRO 161   1.189 -12.923   8.642
  515    HG2  PRO 161           HG2      PRO 161   1.822 -10.556   7.632
  516    HG3  PRO 161           HG1      PRO 161   2.914 -11.940   7.434
  517    HD2  PRO 161           HD2      PRO 161   1.100 -10.659   5.444
  518    HD3  PRO 161           HD1      PRO 161   2.690 -11.413   5.208
  519    H    GLU 162           H        GLU 162  -0.138 -15.724   7.464
  520    HA   GLU 162           HA       GLU 162  -2.525 -15.875   5.969
  521    HB2  GLU 162           HB2      GLU 162  -1.573 -17.428   8.366
  522    HB3  GLU 162           HB1      GLU 162  -3.043 -17.814   7.476
  523    HG2  GLU 162           HG2      GLU 162  -1.711 -18.129   5.441
  524    HG3  GLU 162           HG1      GLU 162  -0.247 -17.783   6.359
  525    H    GLU 163           H        GLU 163  -1.780 -14.462   9.030
  526    HA   GLU 163           HA       GLU 163  -4.511 -14.310   9.910
  527    HB2  GLU 163           HB2      GLU 163  -3.536 -12.618  11.564
  528    HB3  GLU 163           HB1      GLU 163  -2.975 -14.278  11.674
  529    HG2  GLU 163           HG2      GLU 163  -1.424 -12.290  10.074
  530    HG3  GLU 163           HG1      GLU 163  -1.292 -12.306  11.831
  531    H    LEU 164           H        LEU 164  -2.692 -12.628   7.609
  532    HA   LEU 164           HA       LEU 164  -4.384 -10.242   7.811
  533    HB2  LEU 164           HB2      LEU 164  -1.930 -10.809   6.158
  534    HB3  LEU 164           HB1      LEU 164  -2.878  -9.342   6.020
  535    HG   LEU 164           HG       LEU 164  -1.351 -10.251   8.462
  536   HD11  LEU 164          1HD1      LEU 164   0.080  -9.426   6.684
  537   HD12  LEU 164          2HD1      LEU 164   0.017  -8.267   8.011
  538   HD13  LEU 164          3HD1      LEU 164  -0.908  -7.973   6.538
  539   HD21  LEU 164          3HD2      LEU 164  -3.400  -9.091   9.097
  540   HD22  LEU 164          1HD2      LEU 164  -2.991  -7.758   8.016
  541   HD23  LEU 164          2HD2      LEU 164  -1.981  -8.094   9.423
  542    H    LYS 165           H        LYS 165  -4.145 -13.164   6.115
  543    HA   LYS 165           HA       LYS 165  -5.120 -12.532   3.588
  544    HB2  LYS 165           HB2      LYS 165  -5.663 -15.004   5.237
  545    HB3  LYS 165           HB1      LYS 165  -5.994 -14.852   3.518
  546    HG2  LYS 165           HG2      LYS 165  -3.271 -14.607   4.765
  547    HG3  LYS 165           HG1      LYS 165  -3.913 -16.071   4.022
  548    HD2  LYS 165           HD2      LYS 165  -4.163 -14.827   1.896
  549    HD3  LYS 165           HD1      LYS 165  -3.415 -13.424   2.663
  550    HE2  LYS 165           HE2      LYS 165  -1.724 -14.566   1.425
  551    HE3  LYS 165           HE1      LYS 165  -1.417 -14.840   3.140
  552    HZ1  LYS 165           HZ1      LYS 165  -2.457 -16.730   1.123
  553    HZ2  LYS 165           HZ2      LYS 165  -2.755 -16.990   2.769
  554    HZ3  LYS 165           HZ3      LYS 165  -1.162 -16.931   2.199
  555    HA   PRO 166           HA       PRO 166  -9.662 -13.177   5.457
  556    HB2  PRO 166           HB2      PRO 166  -9.728 -12.166   8.059
  557    HB3  PRO 166           HB1      PRO 166  -9.811 -13.871   7.610
  558    HG2  PRO 166           HG2      PRO 166  -7.469 -12.258   8.511
  559    HG3  PRO 166           HG1      PRO 166  -7.888 -13.941   8.888
  560    HD2  PRO 166           HD2      PRO 166  -5.978 -13.369   7.117
  561    HD3  PRO 166           HD1      PRO 166  -7.096 -14.722   6.844
  562    H    TRP 167           H        TRP 167  -7.518 -10.615   6.663
  563    HA   TRP 167           HA       TRP 167  -9.449  -8.554   6.579
  564    HB2  TRP 167           HB2      TRP 167  -6.433  -8.473   6.511
  565    HB3  TRP 167           HB1      TRP 167  -7.433  -7.025   6.565
  566    HD1  TRP 167           HD1      TRP 167  -5.836  -9.547   8.774
  567    HE1  TRP 167           HE1      TRP 167  -6.563  -9.179  11.214
  568    HE3  TRP 167           HE3      TRP 167  -9.683  -6.280   7.987
  569    HZ2  TRP 167           HZ2      TRP 167  -8.517  -7.701  12.622
  570    HZ3  TRP 167           HZ3      TRP 167 -10.931  -5.434   9.929
  571    HH2  TRP 167           HH2      TRP 167 -10.359  -6.130  12.200
  572    H    LEU 168           H        LEU 168  -7.054  -9.681   4.233
  573    HA   LEU 168           HA       LEU 168  -7.431  -7.714   2.280
  574    HB2  LEU 168           HB2      LEU 168  -6.701 -10.631   1.999
  575    HB3  LEU 168           HB1      LEU 168  -6.634  -9.476   0.677
  576    HG   LEU 168           HG       LEU 168  -5.024  -9.245   3.222
  577   HD11  LEU 168          1HD1      LEU 168  -4.349 -11.199   1.922
  578   HD12  LEU 168          2HD1      LEU 168  -3.123  -9.934   1.856
  579   HD13  LEU 168          3HD1      LEU 168  -4.197 -10.195   0.481
  580   HD21  LEU 168          3HD2      LEU 168  -5.489  -7.111   2.127
  581   HD22  LEU 168          1HD2      LEU 168  -4.882  -7.756   0.603
  582   HD23  LEU 168          2HD2      LEU 168  -3.788  -7.548   1.970
  583    H    VAL 169           H        VAL 169  -9.021 -10.871   2.665
  584    HA   VAL 169           HA       VAL 169 -10.710 -10.481   0.395
  585    HB   VAL 169           HB       VAL 169 -10.938 -12.465   2.662
  586   HG11  VAL 169          1HG1      VAL 169 -12.308 -12.448  -0.030
  587   HG12  VAL 169          2HG1      VAL 169 -13.086 -12.160   1.526
  588   HG13  VAL 169          3HG1      VAL 169 -12.393 -13.742   1.166
  589   HG21  VAL 169          3HG2      VAL 169  -8.868 -12.666   1.400
  590   HG22  VAL 169          1HG2      VAL 169  -9.778 -12.720  -0.111
  591   HG23  VAL 169          2HG2      VAL 169  -9.937 -14.027   1.064
  592    H    ASP 170           H        ASP 170 -11.019  -9.849   3.830
  593    HA   ASP 170           HA       ASP 170 -13.824  -9.412   3.849
  594    HB2  ASP 170           HB2      ASP 170 -12.319  -9.803   5.867
  595    HB3  ASP 170           HB1      ASP 170 -11.829  -8.120   5.714
  596    H    ASP 171           H        ASP 171 -11.036  -7.245   3.529
  597    HA   ASP 171           HA       ASP 171 -12.377  -4.816   3.200
  598    HB2  ASP 171           HB2      ASP 171 -10.047  -4.683   3.461
  599    HB3  ASP 171           HB1      ASP 171  -9.744  -5.894   2.223
  600    H    TRP 172           H        TRP 172 -11.294  -7.134   0.747
  601    HA   TRP 172           HA       TRP 172 -12.378  -5.906  -1.502
  602    HB2  TRP 172           HB2      TRP 172 -10.819  -7.719  -1.737
  603    HB3  TRP 172           HB1      TRP 172 -11.882  -8.821  -0.873
  604    HD1  TRP 172           HD1      TRP 172 -11.797  -6.871  -4.218
  605    HE1  TRP 172           HE1      TRP 172 -13.106  -8.232  -5.966
  606    HE3  TRP 172           HE3      TRP 172 -13.449 -10.643  -1.201
  607    HZ2  TRP 172           HZ2      TRP 172 -14.637 -10.612  -6.046
  608    HZ3  TRP 172           HZ3      TRP 172 -14.832 -12.427  -2.187
  609    HH2  TRP 172           HH2      TRP 172 -15.412 -12.409  -4.558
  610    H    ASP 173           H        ASP 173 -13.826  -8.246   0.732
  611    HA   ASP 173           HA       ASP 173 -16.279  -8.589  -0.612
  612    HB2  ASP 173           HB2      ASP 173 -15.415 -10.065   1.206
  613    HB3  ASP 173           HB1      ASP 173 -15.757  -8.788   2.366
  614    H    LEU 174           H        LEU 174 -15.266  -6.336   1.915
  615    HA   LEU 174           HA       LEU 174 -17.716  -5.077   2.391
  616    HB2  LEU 174           HB2      LEU 174 -14.884  -4.074   2.564
  617    HB3  LEU 174           HB1      LEU 174 -16.255  -3.081   3.018
  618    HG   LEU 174           HG       LEU 174 -15.604  -5.741   4.286
  619   HD11  LEU 174          1HD1      LEU 174 -13.837  -4.169   4.775
  620   HD12  LEU 174          2HD1      LEU 174 -14.844  -4.389   6.206
  621   HD13  LEU 174          3HD1      LEU 174 -15.015  -2.936   5.223
  622   HD21  LEU 174          3HD2      LEU 174 -17.201  -5.037   5.988
  623   HD22  LEU 174          1HD2      LEU 174 -17.965  -5.104   4.399
  624   HD23  LEU 174          2HD2      LEU 174 -17.513  -3.548   5.095
  625    H    ILE 175           H        ILE 175 -15.251  -4.438  -0.062
  626    HA   ILE 175           HA       ILE 175 -16.569  -2.097  -1.052
  627    HB   ILE 175           HB       ILE 175 -14.389  -3.788  -2.284
  628   HG12  ILE 175          2HG1      ILE 175 -13.712  -2.719  -0.201
  629   HG13  ILE 175          1HG1      ILE 175 -12.924  -1.927  -1.563
  630   HG21  ILE 175          1HG2      ILE 175 -13.987  -1.903  -3.789
  631   HG22  ILE 175          2HG2      ILE 175 -15.385  -1.063  -3.115
  632   HG23  ILE 175          3HG2      ILE 175 -15.607  -2.566  -4.011
  633   HD11  ILE 175          3HD1      ILE 175 -15.332  -0.912  -0.070
  634   HD12  ILE 175          1HD1      ILE 175 -14.577  -0.124  -1.455
  635   HD13  ILE 175          2HD1      ILE 175 -13.683  -0.298   0.055
  636    H    THR 176           H        THR 176 -16.320  -5.454  -2.217
  637    HA   THR 176           HA       THR 176 -17.761  -4.822  -4.621
  638    HB   THR 176           HB       THR 176 -17.614  -7.306  -5.033
  639    HG1  THR 176           HG1      THR 176 -15.806  -7.366  -2.848
  640   HG21  THR 176          3HG2      THR 176 -15.067  -5.806  -4.412
  641   HG22  THR 176          1HG2      THR 176 -15.956  -5.774  -5.935
  642   HG23  THR 176          2HG2      THR 176 -15.171  -7.262  -5.403
  643    H    ARG 177           H        ARG 177 -18.453  -7.112  -1.961
  644    HA   ARG 177           HA       ARG 177 -21.104  -7.559  -2.956
  645    HB2  ARG 177           HB2      ARG 177 -19.726  -8.458  -0.430
  646    HB3  ARG 177           HB1      ARG 177 -21.351  -8.947  -0.880
  647    HG2  ARG 177           HG2      ARG 177 -20.457  -9.970  -2.926
  648    HG3  ARG 177           HG1      ARG 177 -18.828  -9.519  -2.419
  649    HD2  ARG 177           HD2      ARG 177 -19.323 -11.852  -1.870
  650    HD3  ARG 177           HD1      ARG 177 -19.052 -10.887  -0.420
  651    HE   ARG 177           HE       ARG 177 -21.728 -11.686  -1.388
  652   HH11  ARG 177          1HH1      ARG 177 -19.441 -11.062   1.205
  653   HH12  ARG 177          2HH1      ARG 177 -20.591 -11.418   2.467
  654   HH21  ARG 177          1HH2      ARG 177 -23.244 -12.122   0.280
  655   HH22  ARG 177          2HH2      ARG 177 -22.750 -11.995   1.943
  656    H    GLN 178           H        GLN 178 -19.839  -6.124   0.050
  657    HA   GLN 178           HA       GLN 178 -22.501  -5.380   0.863
  658    HB2  GLN 178           HB2      GLN 178 -19.790  -4.959   2.106
  659    HB3  GLN 178           HB1      GLN 178 -21.287  -4.382   2.835
  660    HG2  GLN 178           HG2      GLN 178 -22.136  -6.627   2.991
  661    HG3  GLN 178           HG1      GLN 178 -20.730  -7.257   2.136
  662   HE21  GLN 178          1HE2      GLN 178 -18.810  -7.497   3.208
  663   HE22  GLN 178          2HE2      GLN 178 -18.662  -7.336   4.930
  664    H    LYS 179           H        LYS 179 -19.870  -3.878  -0.756
  665    HA   LYS 179           HA       LYS 179 -19.635  -1.889  -1.796
  666    HB2  LYS 179           HB2      LYS 179 -22.639  -1.770  -1.497
  667    HB3  LYS 179           HB1      LYS 179 -21.676  -0.807  -2.612
  668    HG2  LYS 179           HG2      LYS 179 -20.933  -2.863  -3.720
  669    HG3  LYS 179           HG1      LYS 179 -21.955  -3.804  -2.637
  670    HD2  LYS 179           HD2      LYS 179 -23.911  -2.538  -3.488
  671    HD3  LYS 179           HD1      LYS 179 -22.846  -1.757  -4.659
  672    HE2  LYS 179           HE2      LYS 179 -23.550  -4.676  -4.452
  673    HE3  LYS 179           HE1      LYS 179 -23.900  -3.571  -5.780
  674    HZ1  LYS 179           HZ1      LYS 179 -21.244  -4.619  -4.968
  675    HZ2  LYS 179           HZ2      LYS 179 -21.448  -3.375  -6.100
  676    HZ3  LYS 179           HZ3      LYS 179 -22.072  -4.921  -6.420
  677    H    GLN 180           H        GLN 180 -19.199  -1.875   0.949
  678    HA   GLN 180           HA       GLN 180 -20.221   0.731   1.833
  679    HB2  GLN 180           HB2      GLN 180 -18.697  -1.416   3.324
  680    HB3  GLN 180           HB1      GLN 180 -19.212   0.118   4.024
  681    HG2  GLN 180           HG2      GLN 180 -21.532  -0.457   3.670
  682    HG3  GLN 180           HG1      GLN 180 -21.066  -1.952   2.865
  683   HE21  GLN 180          1HE2      GLN 180 -19.411  -0.744   5.686
  684   HE22  GLN 180          2HE2      GLN 180 -19.970  -1.965   6.779
  685    H    LEU 181           H        LEU 181 -18.807   2.461   2.232
  686    HA   LEU 181           HA       LEU 181 -16.176   2.099   0.964
  687    HB2  LEU 181           HB2      LEU 181 -18.053   4.425   0.563
  688    HB3  LEU 181           HB1      LEU 181 -16.472   4.235  -0.169
  689    HG   LEU 181           HG       LEU 181 -18.899   2.522  -0.710
  690   HD11  LEU 181          1HD1      LEU 181 -19.058   4.743  -1.684
  691   HD12  LEU 181          2HD1      LEU 181 -18.800   3.533  -2.940
  692   HD13  LEU 181          3HD1      LEU 181 -17.463   4.555  -2.412
  693   HD21  LEU 181          3HD2      LEU 181 -17.538   1.464  -2.436
  694   HD22  LEU 181          1HD2      LEU 181 -16.839   1.217  -0.836
  695   HD23  LEU 181          2HD2      LEU 181 -16.141   2.415  -1.930
  696    H    PHE 182           H        PHE 182 -14.527   3.475   1.618
  697    HA   PHE 182           HA       PHE 182 -15.002   4.780   4.206
  698    HB2  PHE 182           HB2      PHE 182 -13.422   2.947   4.352
  699    HB3  PHE 182           HB1      PHE 182 -12.492   3.594   3.008
  700    HD1  PHE 182           HD1      PHE 182 -13.622   4.483   6.440
  701    HD2  PHE 182           HD2      PHE 182 -10.659   4.903   3.421
  702    HE1  PHE 182           HE1      PHE 182 -12.191   5.710   8.015
  703    HE2  PHE 182           HE2      PHE 182  -9.229   6.131   4.993
  704    HZ   PHE 182           HZ       PHE 182  -9.995   6.536   7.286
  705    H    TYR 183           H        TYR 183 -15.657   6.772   3.405
  706    HA   TYR 183           HA       TYR 183 -13.521   8.269   2.046
  707    HB2  TYR 183           HB2      TYR 183 -15.505   9.788   1.285
  708    HB3  TYR 183           HB1      TYR 183 -15.163   8.296   0.422
  709    HD1  TYR 183           HD2      TYR 183 -17.476   9.940   2.780
  710    HD2  TYR 183           HD1      TYR 183 -16.727   6.478   0.416
  711    HE1  TYR 183           HE2      TYR 183 -19.795   9.211   3.131
  712    HE2  TYR 183           HE1      TYR 183 -19.052   5.744   0.766
  713    HH   TYR 183           HH       TYR 183 -20.868   6.120   2.489
  714    H    LEU 184           H        LEU 184 -12.655   8.713   4.055
  715    HA   LEU 184           HA       LEU 184 -13.165  11.255   4.996
  716    HB2  LEU 184           HB2      LEU 184 -14.001  10.926   7.250
  717    HB3  LEU 184           HB1      LEU 184 -15.167  10.356   6.085
  718    HG   LEU 184           HG       LEU 184 -15.241   8.883   7.928
  719   HD11  LEU 184          1HD1      LEU 184 -15.398   7.732   5.833
  720   HD12  LEU 184          2HD1      LEU 184 -14.590   6.724   7.031
  721   HD13  LEU 184          3HD1      LEU 184 -13.648   7.535   5.780
  722   HD21  LEU 184          3HD2      LEU 184 -13.303   7.686   8.818
  723   HD22  LEU 184          1HD2      LEU 184 -13.169   9.436   9.013
  724   HD23  LEU 184          2HD2      LEU 184 -12.255   8.616   7.746
  725    HA   PRO 185           HA       PRO 185  -9.112  10.293   6.413
  726    HB2  PRO 185           HB2      PRO 185  -8.539  12.443   7.918
  727    HB3  PRO 185           HB1      PRO 185  -8.707  12.548   6.163
  728    HG2  PRO 185           HG2      PRO 185 -10.639  13.321   8.304
  729    HG3  PRO 185           HG1      PRO 185 -10.288  14.125   6.764
  730    HD2  PRO 185           HD2      PRO 185 -12.457  12.467   7.228
  731    HD3  PRO 185           HD1      PRO 185 -11.788  12.837   5.628
  732    H    ALA 186           H        ALA 186  -8.952   8.592   7.772
  733    HA   ALA 186           HA       ALA 186 -10.194   8.574  10.372
  734    HB1  ALA 186           HB1      ALA 186  -8.294   6.635   9.064
  735    HB2  ALA 186           HB2      ALA 186 -10.049   6.499   9.172
  736    HB3  ALA 186           HB3      ALA 186  -9.064   6.378  10.628
  737    H    LYS 187           H        LYS 187  -8.963   8.081  12.364
  738    HA   LYS 187           HA       LYS 187  -6.770   9.933  12.658
  739    HB2  LYS 187           HB2      LYS 187  -8.185   8.120  14.614
  740    HB3  LYS 187           HB1      LYS 187  -6.845   9.165  15.065
  741    HG2  LYS 187           HG2      LYS 187  -8.170  11.116  14.311
  742    HG3  LYS 187           HG1      LYS 187  -9.525  10.032  13.997
  743    HD2  LYS 187           HD2      LYS 187  -9.606   9.409  16.341
  744    HD3  LYS 187           HD1      LYS 187  -8.179  10.389  16.676
  745    HE2  LYS 187           HE2      LYS 187  -9.428  12.397  15.991
  746    HE3  LYS 187           HE1      LYS 187 -10.859  11.402  15.727
  747    HZ1  LYS 187           HZ1      LYS 187 -10.775  12.576  17.908
  748    HZ2  LYS 187           HZ2      LYS 187  -9.463  11.592  18.341
  749    HZ3  LYS 187           HZ3      LYS 187 -10.981  10.899  18.027
  750    H    LYS 188           H        LYS 188  -7.229   6.426  13.120
  751    HA   LYS 188           HA       LYS 188  -4.346   6.064  12.957
  752    HB2  LYS 188           HB2      LYS 188  -5.481   4.664  14.571
  753    HB3  LYS 188           HB1      LYS 188  -6.592   4.075  13.346
  754    HG2  LYS 188           HG2      LYS 188  -4.788   2.475  13.994
  755    HG3  LYS 188           HG1      LYS 188  -4.879   2.826  12.270
  756    HD2  LYS 188           HD2      LYS 188  -2.570   2.808  12.957
  757    HD3  LYS 188           HD1      LYS 188  -3.035   4.455  12.538
  758    HE2  LYS 188           HE2      LYS 188  -1.750   4.612  14.505
  759    HE3  LYS 188           HE1      LYS 188  -3.424   4.840  15.001
  760    HZ1  LYS 188           HZ1      LYS 188  -3.456   2.475  15.669
  761    HZ2  LYS 188           HZ2      LYS 188  -2.327   3.394  16.538
  762    HZ3  LYS 188           HZ3      LYS 188  -1.800   2.369  15.300
  763    H    ASN 189           H        ASN 189  -3.720   6.534  10.951
  764    HA   ASN 189           HA       ASN 189  -5.045   5.138   8.735
  765    HB2  ASN 189           HB2      ASN 189  -4.737   7.153   7.348
  766    HB3  ASN 189           HB1      ASN 189  -5.777   7.459   8.736
  767   HD21  ASN 189          1HD2      ASN 189  -5.429   9.630   8.837
  768   HD22  ASN 189          2HD2      ASN 189  -3.902  10.338   9.234
  769    H    VAL 190           H        VAL 190  -3.514   5.769   6.650
  770    HA   VAL 190           HA       VAL 190  -1.387   4.010   6.819
  771    HB   VAL 190           HB       VAL 190  -1.648   6.303   4.867
  772   HG11  VAL 190          1HG1      VAL 190   0.563   5.325   4.824
  773   HG12  VAL 190          2HG1      VAL 190  -0.325   4.865   3.371
  774   HG13  VAL 190          3HG1      VAL 190  -0.129   3.710   4.688
  775   HG21  VAL 190          3HG2      VAL 190  -3.665   4.963   4.856
  776   HG22  VAL 190          1HG2      VAL 190  -2.709   3.487   4.706
  777   HG23  VAL 190          2HG2      VAL 190  -2.729   4.661   3.391
  778    H    ASP 191           H        ASP 191  -1.332   7.564   7.039
  779    HA   ASP 191           HA       ASP 191   1.514   7.733   7.066
  780    HB2  ASP 191           HB2      ASP 191  -0.051   9.606   6.432
  781    HB3  ASP 191           HB1      ASP 191  -0.436   9.779   8.140
  782    H    SER 192           H        SER 192  -0.983   7.716   9.543
  783    HA   SER 192           HA       SER 192   0.694   8.176  11.753
  784    HB2  SER 192           HB2      SER 192  -1.805   8.386  11.744
  785    HB3  SER 192           HB1      SER 192  -1.903   6.625  11.737
  786    HG   SER 192           HG       SER 192  -0.533   8.149  13.709
  787    H    ILE 193           H        ILE 193  -0.324   5.193  10.127
  788    HA   ILE 193           HA       ILE 193   0.872   3.418  11.992
  789    HB   ILE 193           HB       ILE 193   0.214   2.991   9.070
  790   HG12  ILE 193          2HG1      ILE 193  -1.277   2.172  11.575
  791   HG13  ILE 193          1HG1      ILE 193  -1.714   3.533  10.541
  792   HG21  ILE 193          1HG2      ILE 193   0.336   0.590   9.594
  793   HG22  ILE 193          2HG2      ILE 193   0.915   0.984  11.211
  794   HG23  ILE 193          3HG2      ILE 193   1.891   1.395   9.800
  795   HD11  ILE 193          3HD1      ILE 193  -3.123   1.646  10.067
  796   HD12  ILE 193          1HD1      ILE 193  -1.715   0.621   9.780
  797   HD13  ILE 193          2HD1      ILE 193  -2.073   1.958   8.685
  798    H    LEU 194           H        LEU 194   2.002   4.835   8.935
  799    HA   LEU 194           HA       LEU 194   4.506   3.561   8.898
  800    HB2  LEU 194           HB2      LEU 194   3.642   6.216   7.768
  801    HB3  LEU 194           HB1      LEU 194   5.215   5.502   7.470
  802    HG   LEU 194           HG       LEU 194   2.542   4.382   6.626
  803   HD11  LEU 194          1HD1      LEU 194   3.387   4.739   4.372
  804   HD12  LEU 194          2HD1      LEU 194   4.876   5.421   5.030
  805   HD13  LEU 194          3HD1      LEU 194   3.341   6.253   5.277
  806   HD21  LEU 194          3HD2      LEU 194   4.068   2.591   7.307
  807   HD22  LEU 194          1HD2      LEU 194   5.303   3.235   6.227
  808   HD23  LEU 194          2HD2      LEU 194   3.800   2.590   5.564
  809    H    GLU 195           H        GLU 195   3.496   6.679  10.270
  810    HA   GLU 195           HA       GLU 195   5.982   7.436  11.328
  811    HB2  GLU 195           HB2      GLU 195   4.057   8.965  11.196
  812    HB3  GLU 195           HB1      GLU 195   3.215   8.015  12.411
  813    HG2  GLU 195           HG2      GLU 195   4.878   8.611  14.079
  814    HG3  GLU 195           HG1      GLU 195   5.806   9.486  12.859
  815    H    ASP 196           H        ASP 196   3.289   5.669  12.810
  816    HA   ASP 196           HA       ASP 196   4.299   5.197  15.336
  817    HB2  ASP 196           HB2      ASP 196   2.009   4.652  14.562
  818    HB3  ASP 196           HB1      ASP 196   2.652   3.314  13.622
  819    H    TYR 197           H        TYR 197   4.639   3.124  12.473
  820    HA   TYR 197           HA       TYR 197   6.334   1.213  13.661
  821    HB2  TYR 197           HB2      TYR 197   5.171   0.565  11.718
  822    HB3  TYR 197           HB1      TYR 197   5.731   1.966  10.811
  823    HD1  TYR 197           HD2      TYR 197   7.145  -1.029  12.568
  824    HD2  TYR 197           HD1      TYR 197   7.396   1.647   9.272
  825    HE1  TYR 197           HE2      TYR 197   9.006  -2.349  11.643
  826    HE2  TYR 197           HE1      TYR 197   9.252   0.340   8.343
  827    HH   TYR 197           HH       TYR 197  10.146  -2.752   9.574
  828    H    ALA 198           H        ALA 198   7.129   3.945  11.482
  829    HA   ALA 198           HA       ALA 198   9.900   3.479  11.425
  830    HB1  ALA 198           HB1      ALA 198   8.708   4.942   9.839
  831    HB2  ALA 198           HB2      ALA 198  10.113   5.725  10.557
  832    HB3  ALA 198           HB3      ALA 198   8.493   6.129  11.122
  833    H    ASN 199           H        ASN 199   7.887   5.332  13.606
  834    HA   ASN 199           HA       ASN 199   9.962   6.657  14.996
  835    HB2  ASN 199           HB2      ASN 199   7.474   7.225  14.945
  836    HB3  ASN 199           HB1      ASN 199   7.258   5.940  16.125
  837   HD21  ASN 199          1HD2      ASN 199   6.428   7.539  17.518
  838   HD22  ASN 199          2HD2      ASN 199   7.481   8.595  18.382
  839    H    TYR 200           H        TYR 200   8.279   3.565  15.533
  840    HA   TYR 200           HA       TYR 200   9.604   3.006  17.975
  841    HB2  TYR 200           HB2      TYR 200   8.140   1.328  18.021
  842    HB3  TYR 200           HB1      TYR 200   7.605   1.781  16.414
  843    HD1  TYR 200           HD2      TYR 200  10.134  -0.341  18.175
  844    HD2  TYR 200           HD1      TYR 200   7.810   0.278  14.665
  845    HE1  TYR 200           HE2      TYR 200  10.872  -2.522  17.310
  846    HE2  TYR 200           HE1      TYR 200   8.528  -1.902  13.798
  847    HH   TYR 200           HH       TYR 200  10.062  -4.238  15.685
  848    H    LYS 201           H        LYS 201  10.428   2.351  14.599
  849    HA   LYS 201           HA       LYS 201  12.684   0.714  15.150
  850    HB2  LYS 201           HB2      LYS 201  12.080   2.436  12.735
  851    HB3  LYS 201           HB1      LYS 201  13.388   1.266  12.824
  852    HG2  LYS 201           HG2      LYS 201  10.455   0.620  13.068
  853    HG3  LYS 201           HG1      LYS 201  11.438   0.410  11.617
  854    HD2  LYS 201           HD2      LYS 201  12.208  -0.886  14.213
  855    HD3  LYS 201           HD1      LYS 201  11.018  -1.631  13.148
  856    HE2  LYS 201           HE2      LYS 201  13.747  -0.804  12.193
  857    HE3  LYS 201           HE1      LYS 201  13.433  -2.389  12.899
  858    HZ1  LYS 201           HZ1      LYS 201  11.824  -2.831  11.163
  859    HZ2  LYS 201           HZ2      LYS 201  13.317  -2.424  10.473
  860    HZ3  LYS 201           HZ3      LYS 201  12.061  -1.290  10.502
  861    H    LYS 202           H        LYS 202  12.261   4.185  14.734
  862    HA   LYS 202           HA       LYS 202  15.076   4.765  14.954
  863    HB2  LYS 202           HB2      LYS 202  12.604   6.490  14.907
  864    HB3  LYS 202           HB1      LYS 202  14.227   7.147  15.054
  865    HG2  LYS 202           HG2      LYS 202  14.820   6.488  12.900
  866    HG3  LYS 202           HG1      LYS 202  13.483   5.342  12.787
  867    HD2  LYS 202           HD2      LYS 202  11.884   7.099  12.611
  868    HD3  LYS 202           HD1      LYS 202  13.095   8.319  13.013
  869    HE2  LYS 202           HE2      LYS 202  13.418   6.553  10.618
  870    HE3  LYS 202           HE1      LYS 202  12.418   8.006  10.545
  871    HZ1  LYS 202           HZ1      LYS 202  14.313   9.327  11.196
  872    HZ2  LYS 202           HZ2      LYS 202  14.698   8.419   9.824
  873    HZ3  LYS 202           HZ3      LYS 202  15.283   7.943  11.344
  874    H    SER 203           H        SER 203  12.642   4.059  17.153
  875    HA   SER 203           HA       SER 203  13.403   5.862  19.248
  876    HB2  SER 203           HB2      SER 203  11.096   4.915  18.968
  877    HB3  SER 203           HB1      SER 203  11.733   3.346  19.447
  878    HG   SER 203           HG       SER 203  12.476   4.512  21.408
  879    H    ARG 204           H        ARG 204  15.154   3.542  17.972
  880    HA   ARG 204           HA       ARG 204  15.941   2.187  20.418
  881    HB2  ARG 204           HB2      ARG 204  17.007   1.824  17.612
  882    HB3  ARG 204           HB1      ARG 204  17.295   0.763  18.987
  883    HG2  ARG 204           HG2      ARG 204  14.777   0.439  19.075
  884    HG3  ARG 204           HG1      ARG 204  14.726   1.219  17.497
  885    HD2  ARG 204           HD2      ARG 204  16.167  -1.325  18.223
  886    HD3  ARG 204           HD1      ARG 204  14.729  -1.175  17.215
  887    HE   ARG 204           HE       ARG 204  16.735   0.370  16.048
  888   HH11  ARG 204          1HH1      ARG 204  15.995  -2.999  16.670
  889   HH12  ARG 204          2HH1      ARG 204  17.060  -3.587  15.423
  890   HH21  ARG 204          1HH2      ARG 204  18.105  -0.381  14.410
  891   HH22  ARG 204          2HH2      ARG 204  18.262  -2.102  14.139
  892    H    GLY 205           H        GLY 205  16.560   5.105  19.230
  893    HA2  GLY 205           HA2      GLY 205  17.926   6.540  20.523
  894    HA3  GLY 205           HA1      GLY 205  18.992   5.188  20.855
  895    H    ASN 206           H        ASN 206  19.828   4.271  18.530
  896    HA   ASN 206           HA       ASN 206  21.390   6.568  17.587
  897    HB2  ASN 206           HB2      ASN 206  21.967   3.613  17.256
  898    HB3  ASN 206           HB1      ASN 206  23.054   4.938  16.860
  899   HD21  ASN 206          1HD2      ASN 206  23.482   2.703  18.618
  900   HD22  ASN 206          2HD2      ASN 206  23.839   3.364  20.182
  901    H    THR 207           H        THR 207  22.340   5.952  15.260
  902    HA   THR 207           HA       THR 207  20.164   4.949  13.553
  903    HB   THR 207           HB       THR 207  22.115   7.133  12.773
  904    HG1  THR 207           HG1      THR 207  19.909   7.277  14.287
  905   HG21  THR 207          3HG2      THR 207  21.261   5.803  10.896
  906   HG22  THR 207          1HG2      THR 207  20.607   7.440  10.862
  907   HG23  THR 207          2HG2      THR 207  19.607   6.103  11.432
  908    H    ASP 208           H        ASP 208  21.169   2.897  13.765
  909    HA   ASP 208           HA       ASP 208  23.963   2.606  13.050
  910    HB2  ASP 208           HB2      ASP 208  21.863   0.643  13.973
  911    HB3  ASP 208           HB1      ASP 208  23.481   0.146  13.490
  912    H    ASN 209           H        ASN 209  20.923   1.110  11.945
  913    HA   ASN 209           HA       ASN 209  21.884   1.213   9.204
  914    HB2  ASN 209           HB2      ASN 209  22.833  -0.901  10.017
  915    HB3  ASN 209           HB1      ASN 209  21.234  -1.428  10.534
  916   HD21  ASN 209          1HD2      ASN 209  23.289  -0.758   7.798
  917   HD22  ASN 209          2HD2      ASN 209  22.338  -1.614   6.631
  918    H    LYS 210           H        LYS 210  19.394  -0.309  11.232
  919    HA   LYS 210           HA       LYS 210  17.472  -0.342   9.141
  920    HB2  LYS 210           HB2      LYS 210  16.977  -0.601  12.113
  921    HB3  LYS 210           HB1      LYS 210  15.931  -1.159  10.815
  922    HG2  LYS 210           HG2      LYS 210  18.663  -2.226  11.500
  923    HG3  LYS 210           HG1      LYS 210  17.113  -3.026  11.777
  924    HD2  LYS 210           HD2      LYS 210  16.732  -3.285   9.449
  925    HD3  LYS 210           HD1      LYS 210  18.077  -2.216   9.042
  926    HE2  LYS 210           HE2      LYS 210  19.618  -3.867  10.085
  927    HE3  LYS 210           HE1      LYS 210  18.243  -4.949  10.302
  928    HZ1  LYS 210           HZ1      LYS 210  19.693  -5.266   8.251
  929    HZ2  LYS 210           HZ2      LYS 210  18.945  -3.874   7.639
  930    HZ3  LYS 210           HZ3      LYS 210  18.016  -5.238   8.019
  931    H    GLU 211           H        GLU 211  18.435   2.013  11.420
  932    HA   GLU 211           HA       GLU 211  15.994   3.404  11.716
  933    HB2  GLU 211           HB2      GLU 211  18.842   4.362  12.049
  934    HB3  GLU 211           HB1      GLU 211  17.417   5.238  12.583
  935    HG2  GLU 211           HG2      GLU 211  18.426   4.128  14.456
  936    HG3  GLU 211           HG1      GLU 211  16.869   3.385  14.105
  937    H    TYR 212           H        TYR 212  18.865   4.204   9.707
  938    HA   TYR 212           HA       TYR 212  17.398   6.286   8.378
  939    HB2  TYR 212           HB2      TYR 212  19.380   6.650   7.040
  940    HB3  TYR 212           HB1      TYR 212  19.840   6.473   8.724
  941    HD1  TYR 212           HD1      TYR 212  21.105   4.509   9.463
  942    HD2  TYR 212           HD2      TYR 212  20.047   5.036   5.380
  943    HE1  TYR 212           HE1      TYR 212  22.769   2.817   8.818
  944    HE2  TYR 212           HE2      TYR 212  21.698   3.340   4.722
  945    HH   TYR 212           HH       TYR 212  23.815   2.374   5.642
  946    H    ALA 213           H        ALA 213  18.154   2.938   7.778
  947    HA   ALA 213           HA       ALA 213  17.374   2.825   5.078
  948    HB1  ALA 213           HB1      ALA 213  18.571   0.991   6.148
  949    HB2  ALA 213           HB2      ALA 213  17.053   0.421   5.454
  950    HB3  ALA 213           HB3      ALA 213  17.187   0.680   7.194
  951    H    VAL 214           H        VAL 214  15.533   2.273   8.082
  952    HA   VAL 214           HA       VAL 214  13.071   1.812   6.763
  953    HB   VAL 214           HB       VAL 214  13.883   1.439   9.293
  954   HG11  VAL 214          1HG1      VAL 214  12.574   2.856  10.806
  955   HG12  VAL 214          2HG1      VAL 214  12.147   3.892   9.441
  956   HG13  VAL 214          3HG1      VAL 214  13.830   3.757   9.955
  957   HG21  VAL 214          3HG2      VAL 214  11.039   1.778   8.385
  958   HG22  VAL 214          1HG2      VAL 214  11.554   0.901   9.826
  959   HG23  VAL 214          2HG2      VAL 214  12.028   0.327   8.227
  960    H    ASN 215           H        ASN 215  14.713   4.662   7.909
  961    HA   ASN 215           HA       ASN 215  12.729   6.589   7.712
  962    HB2  ASN 215           HB2      ASN 215  15.123   6.944   8.439
  963    HB3  ASN 215           HB1      ASN 215  15.576   6.936   6.740
  964   HD21  ASN 215          1HD2      ASN 215  15.086   8.715   5.453
  965   HD22  ASN 215          2HD2      ASN 215  14.515  10.207   6.136
  966    H    GLU 216           H        GLU 216  14.915   5.423   5.166
  967    HA   GLU 216           HA       GLU 216  13.584   6.879   3.109
  968    HB2  GLU 216           HB2      GLU 216  15.537   4.581   2.907
  969    HB3  GLU 216           HB1      GLU 216  15.013   5.591   1.565
  970    HG2  GLU 216           HG2      GLU 216  16.604   6.447   3.970
  971    HG3  GLU 216           HG1      GLU 216  17.157   6.342   2.299
  972    H    VAL 217           H        VAL 217  13.446   3.495   4.217
  973    HA   VAL 217           HA       VAL 217  11.835   2.519   2.138
  974    HB   VAL 217           HB       VAL 217  11.971   1.602   5.017
  975   HG11  VAL 217          1HG1      VAL 217  10.712   0.229   2.641
  976   HG12  VAL 217          2HG1      VAL 217   9.851   0.908   4.023
  977   HG13  VAL 217          3HG1      VAL 217  10.924  -0.475   4.244
  978   HG21  VAL 217          3HG2      VAL 217  13.339  -0.219   4.067
  979   HG22  VAL 217          1HG2      VAL 217  14.069   1.369   3.830
  980   HG23  VAL 217          2HG2      VAL 217  13.252   0.565   2.491
  981    H    VAL 218           H        VAL 218  10.904   3.955   5.260
  982    HA   VAL 218           HA       VAL 218   8.116   3.644   4.856
  983    HB   VAL 218           HB       VAL 218   9.708   5.398   6.718
  984   HG11  VAL 218          1HG1      VAL 218   7.644   6.596   6.248
  985   HG12  VAL 218          2HG1      VAL 218   7.603   5.916   7.874
  986   HG13  VAL 218          3HG1      VAL 218   6.705   5.137   6.571
  987   HG21  VAL 218          3HG2      VAL 218   8.859   3.861   8.403
  988   HG22  VAL 218          1HG2      VAL 218   9.694   2.981   7.125
  989   HG23  VAL 218          2HG2      VAL 218   7.929   3.006   7.173
  990    H    ALA 219           H        ALA 219  10.339   6.365   4.271
  991    HA   ALA 219           HA       ALA 219   8.432   8.150   3.223
  992    HB1  ALA 219           HB1      ALA 219  11.336   7.825   2.454
  993    HB2  ALA 219           HB2      ALA 219  10.712   8.842   3.753
  994    HB3  ALA 219           HB3      ALA 219  10.323   9.216   2.075
  995    H    GLY 220           H        GLY 220  10.255   5.515   1.782
  996    HA2  GLY 220           HA2      GLY 220   9.427   5.832  -0.886
  997    HA3  GLY 220           HA1      GLY 220   9.988   4.336  -0.157
  998    H    ILE 221           H        ILE 221   8.050   3.918   1.766
  999    HA   ILE 221           HA       ILE 221   5.946   2.734   0.371
 1000    HB   ILE 221           HB       ILE 221   5.920   3.706   3.241
 1001   HG12  ILE 221          2HG1      ILE 221   7.757   2.140   2.809
 1002   HG13  ILE 221          1HG1      ILE 221   6.522   1.395   3.820
 1003   HG21  ILE 221          1HG2      ILE 221   4.165   1.678   1.858
 1004   HG22  ILE 221          2HG2      ILE 221   3.671   3.274   2.423
 1005   HG23  ILE 221          3HG2      ILE 221   4.153   2.038   3.584
 1006   HD11  ILE 221          3HD1      ILE 221   6.920   0.950   0.872
 1007   HD12  ILE 221          1HD1      ILE 221   5.644   0.227   1.850
 1008   HD13  ILE 221          2HD1      ILE 221   7.333  -0.168   2.171
 1009    H    LYS 222           H        LYS 222   6.167   5.889   1.938
 1010    HA   LYS 222           HA       LYS 222   3.520   6.722   1.636
 1011    HB2  LYS 222           HB2      LYS 222   5.419   7.829   2.951
 1012    HB3  LYS 222           HB1      LYS 222   5.907   8.552   1.427
 1013    HG2  LYS 222           HG2      LYS 222   4.604  10.169   2.543
 1014    HG3  LYS 222           HG1      LYS 222   3.590   9.514   1.258
 1015    HD2  LYS 222           HD2      LYS 222   2.262   9.708   3.248
 1016    HD3  LYS 222           HD1      LYS 222   2.552   7.995   2.934
 1017    HE2  LYS 222           HE2      LYS 222   2.825   8.450   5.294
 1018    HE3  LYS 222           HE1      LYS 222   4.382   8.028   4.589
 1019    HZ1  LYS 222           HZ1      LYS 222   4.902   9.848   5.859
 1020    HZ2  LYS 222           HZ2      LYS 222   3.425  10.629   5.569
 1021    HZ3  LYS 222           HZ3      LYS 222   4.619  10.590   4.358
 1022    H    GLU 223           H        GLU 223   6.327   7.310  -0.485
 1023    HA   GLU 223           HA       GLU 223   4.778   8.689  -2.441
 1024    HB2  GLU 223           HB2      GLU 223   7.527   7.463  -2.697
 1025    HB3  GLU 223           HB1      GLU 223   6.809   8.615  -3.815
 1026    HG2  GLU 223           HG2      GLU 223   7.518   9.122  -0.934
 1027    HG3  GLU 223           HG1      GLU 223   8.383   9.718  -2.348
 1028    H    TYR 224           H        TYR 224   6.114   5.396  -2.271
 1029    HA   TYR 224           HA       TYR 224   5.312   4.474  -4.782
 1030    HB2  TYR 224           HB2      TYR 224   6.198   3.294  -2.279
 1031    HB3  TYR 224           HB1      TYR 224   4.982   2.294  -3.062
 1032    HD1  TYR 224           HD1      TYR 224   5.415   2.007  -5.703
 1033    HD2  TYR 224           HD2      TYR 224   8.419   2.852  -2.798
 1034    HE1  TYR 224           HE1      TYR 224   7.121   1.048  -7.188
 1035    HE2  TYR 224           HE2      TYR 224  10.121   1.903  -4.283
 1036    HH   TYR 224           HH       TYR 224   9.543   1.173  -7.545
 1037    H    PHE 225           H        PHE 225   3.574   4.593  -1.724
 1038    HA   PHE 225           HA       PHE 225   1.242   3.260  -2.561
 1039    HB2  PHE 225           HB2      PHE 225   1.941   3.805  -0.185
 1040    HB3  PHE 225           HB1      PHE 225   1.413   5.453  -0.487
 1041    HD1  PHE 225           HD1      PHE 225   0.242   1.943  -0.349
 1042    HD2  PHE 225           HD2      PHE 225  -0.836   6.060  -0.245
 1043    HE1  PHE 225           HE1      PHE 225  -2.037   1.328   0.345
 1044    HE2  PHE 225           HE2      PHE 225  -3.117   5.449   0.449
 1045    HZ   PHE 225           HZ       PHE 225  -3.719   3.080   0.746
 1046    H    ASN 226           H        ASN 226   2.000   6.722  -2.327
 1047    HA   ASN 226           HA       ASN 226  -0.417   7.768  -3.185
 1048    HB2  ASN 226           HB2      ASN 226   1.473   9.075  -2.229
 1049    HB3  ASN 226           HB1      ASN 226   2.321   8.915  -3.763
 1050   HD21  ASN 226          1HD2      ASN 226   2.385  11.117  -4.095
 1051   HD22  ASN 226          2HD2      ASN 226   0.979  12.028  -4.528
 1052    H    VAL 227           H        VAL 227   2.399   6.875  -5.169
 1053    HA   VAL 227           HA       VAL 227   1.468   7.927  -7.587
 1054    HB   VAL 227           HB       VAL 227   3.295   5.541  -7.233
 1055   HG11  VAL 227          1HG1      VAL 227   2.428   5.695  -9.499
 1056   HG12  VAL 227          2HG1      VAL 227   4.137   6.133  -9.463
 1057   HG13  VAL 227          3HG1      VAL 227   2.906   7.390  -9.586
 1058   HG21  VAL 227          3HG2      VAL 227   3.960   8.473  -7.505
 1059   HG22  VAL 227          1HG2      VAL 227   5.127   7.150  -7.471
 1060   HG23  VAL 227          2HG2      VAL 227   4.142   7.495  -6.048
 1061    H    MET 228           H        MET 228   1.022   4.644  -6.230
 1062    HA   MET 228           HA       MET 228  -0.658   4.121  -8.579
 1063    HB2  MET 228           HB2      MET 228  -0.294   1.689  -8.116
 1064    HB3  MET 228           HB1      MET 228   1.116   2.590  -8.641
 1065    HG2  MET 228           HG2      MET 228   1.926   2.671  -6.342
 1066    HG3  MET 228           HG1      MET 228   0.500   1.774  -5.811
 1067    HE1  MET 228           HE1      MET 228   3.646  -0.724  -5.665
 1068    HE2  MET 228           HE2      MET 228   2.372  -0.001  -4.680
 1069    HE3  MET 228           HE3      MET 228   3.634   1.016  -5.374
 1070    H    LEU 229           H        LEU 229  -1.198   5.118  -5.609
 1071    HA   LEU 229           HA       LEU 229  -3.245   3.324  -4.747
 1072    HB2  LEU 229           HB2      LEU 229  -2.093   4.972  -3.258
 1073    HB3  LEU 229           HB1      LEU 229  -2.917   6.264  -4.102
 1074    HG   LEU 229           HG       LEU 229  -3.842   5.542  -1.825
 1075   HD11  LEU 229          1HD1      LEU 229  -5.079   7.007  -3.307
 1076   HD12  LEU 229          2HD1      LEU 229  -6.167   5.863  -2.521
 1077   HD13  LEU 229          3HD1      LEU 229  -5.691   5.616  -4.204
 1078   HD21  LEU 229          3HD2      LEU 229  -5.381   3.657  -1.836
 1079   HD22  LEU 229          1HD2      LEU 229  -3.737   3.132  -2.193
 1080   HD23  LEU 229          2HD2      LEU 229  -4.920   3.274  -3.493
 1081    H    GLY 230           H        GLY 230  -3.403   6.577  -6.188
 1082    HA2  GLY 230           HA2      GLY 230  -6.206   6.398  -6.675
 1083    HA3  GLY 230           HA1      GLY 230  -5.129   7.655  -7.259
 1084    H    THR 231           H        THR 231  -3.643   4.987  -8.305
 1085    HA   THR 231           HA       THR 231  -5.013   5.145 -10.878
 1086    HB   THR 231           HB       THR 231  -2.889   3.935 -11.689
 1087    HG1  THR 231           HG1      THR 231  -1.371   5.078  -9.763
 1088   HG21  THR 231          3HG2      THR 231  -1.689   6.057 -11.877
 1089   HG22  THR 231          1HG2      THR 231  -2.721   6.760 -10.632
 1090   HG23  THR 231          2HG2      THR 231  -3.411   6.275 -12.182
 1091    H    GLN 232           H        GLN 232  -3.578   2.605  -8.756
 1092    HA   GLN 232           HA       GLN 232  -5.449   0.745 -10.069
 1093    HB2  GLN 232           HB2      GLN 232  -3.788  -1.069  -9.692
 1094    HB3  GLN 232           HB1      GLN 232  -3.271   0.160 -10.836
 1095    HG2  GLN 232           HG2      GLN 232  -1.720   1.058  -9.351
 1096    HG3  GLN 232           HG1      GLN 232  -2.460   0.267  -7.959
 1097   HE21  GLN 232          1HE2      GLN 232  -0.444  -0.590  -7.388
 1098   HE22  GLN 232          2HE2      GLN 232   0.241  -1.932  -8.232
 1099    H    LEU 233           H        LEU 233  -3.788   1.476  -7.015
 1100    HA   LEU 233           HA       LEU 233  -4.698  -0.791  -5.617
 1101    HB2  LEU 233           HB2      LEU 233  -3.844   1.910  -4.596
 1102    HB3  LEU 233           HB1      LEU 233  -4.121   0.514  -3.573
 1103    HG   LEU 233           HG       LEU 233  -2.024   0.701  -5.739
 1104   HD11  LEU 233          1HD1      LEU 233  -1.511   2.140  -3.846
 1105   HD12  LEU 233          2HD1      LEU 233  -0.433   0.744  -3.881
 1106   HD13  LEU 233          3HD1      LEU 233  -1.773   0.794  -2.736
 1107   HD21  LEU 233          3HD2      LEU 233  -2.842  -1.575  -5.424
 1108   HD22  LEU 233          1HD2      LEU 233  -2.559  -1.446  -3.688
 1109   HD23  LEU 233          2HD2      LEU 233  -1.199  -1.404  -4.809
 1110    H    LEU 234           H        LEU 234  -6.333   2.066  -6.498
 1111    HA   LEU 234           HA       LEU 234  -8.407   1.653  -4.473
 1112    HB2  LEU 234           HB2      LEU 234  -7.312   3.931  -5.038
 1113    HB3  LEU 234           HB1      LEU 234  -8.314   3.889  -6.476
 1114    HG   LEU 234           HG       LEU 234 -10.319   3.691  -4.977
 1115   HD11  LEU 234          1HD1      LEU 234  -9.147   2.826  -3.004
 1116   HD12  LEU 234          2HD1      LEU 234 -10.057   4.291  -2.637
 1117   HD13  LEU 234          3HD1      LEU 234  -8.307   4.367  -2.836
 1118   HD21  LEU 234          3HD2      LEU 234 -10.337   6.049  -4.395
 1119   HD22  LEU 234          1HD2      LEU 234  -9.619   5.811  -5.989
 1120   HD23  LEU 234          2HD2      LEU 234  -8.586   6.126  -4.594
 1121    H    TYR 235           H        TYR 235 -10.323   0.763  -4.998
 1122    HA   TYR 235           HA       TYR 235 -10.742  -0.394  -7.558
 1123    HB2  TYR 235           HB2      TYR 235 -12.525  -0.023  -5.160
 1124    HB3  TYR 235           HB1      TYR 235 -13.107  -0.772  -6.643
 1125    HD1  TYR 235           HD2      TYR 235 -10.534  -1.091  -3.982
 1126    HD2  TYR 235           HD1      TYR 235 -12.705  -3.036  -7.076
 1127    HE1  TYR 235           HE2      TYR 235  -9.635  -3.250  -3.244
 1128    HE2  TYR 235           HE1      TYR 235 -11.809  -5.202  -6.348
 1129    HH   TYR 235           HH       TYR 235 -10.182  -5.604  -3.367
 1130    H    LYS 236           H        LYS 236 -12.811   0.007  -8.841
 1131    HA   LYS 236           HA       LYS 236 -12.867   2.747  -9.634
 1132    HB2  LYS 236           HB2      LYS 236 -13.237   1.043 -11.301
 1133    HB3  LYS 236           HB1      LYS 236 -14.613   0.406 -10.411
 1134    HG2  LYS 236           HG2      LYS 236 -15.884   2.404 -10.847
 1135    HG3  LYS 236           HG1      LYS 236 -14.489   3.165 -11.612
 1136    HD2  LYS 236           HD2      LYS 236 -15.728   0.612 -12.616
 1137    HD3  LYS 236           HD1      LYS 236 -16.218   2.211 -13.179
 1138    HE2  LYS 236           HE2      LYS 236 -13.421   1.097 -13.330
 1139    HE3  LYS 236           HE1      LYS 236 -14.569   1.146 -14.667
 1140    HZ1  LYS 236           HZ1      LYS 236 -13.054   3.001 -14.804
 1141    HZ2  LYS 236           HZ2      LYS 236 -13.447   3.500 -13.235
 1142    HZ3  LYS 236           HZ3      LYS 236 -14.612   3.575 -14.459
 1143    H    PHE 237           H        PHE 237 -14.882   0.680  -7.667
 1144    HA   PHE 237           HA       PHE 237 -16.974   2.597  -7.330
 1145    HB2  PHE 237           HB2      PHE 237 -17.316   0.156  -7.094
 1146    HB3  PHE 237           HB1      PHE 237 -16.297   0.166  -5.656
 1147    HD1  PHE 237           HD2      PHE 237 -18.847   2.712  -6.552
 1148    HD2  PHE 237           HD1      PHE 237 -17.826  -0.584  -4.054
 1149    HE1  PHE 237           HE2      PHE 237 -20.814   3.176  -5.137
 1150    HE2  PHE 237           HE1      PHE 237 -19.793  -0.133  -2.655
 1151    HZ   PHE 237           HZ       PHE 237 -21.286   1.744  -3.193
 1152    H    GLU 238           H        GLU 238 -13.832   2.478  -6.151
 1153    HA   GLU 238           HA       GLU 238 -14.550   4.034  -3.765
 1154    HB2  GLU 238           HB2      GLU 238 -11.811   3.049  -4.553
 1155    HB3  GLU 238           HB1      GLU 238 -12.287   3.768  -3.018
 1156    HG2  GLU 238           HG2      GLU 238 -13.699   1.838  -2.548
 1157    HG3  GLU 238           HG1      GLU 238 -13.220   1.116  -4.086
 1158    H    ARG 239           H        ARG 239 -13.901   4.543  -6.940
 1159    HA   ARG 239           HA       ARG 239 -12.062   6.669  -6.882
 1160    HB2  ARG 239           HB2      ARG 239 -14.278   6.122  -8.861
 1161    HB3  ARG 239           HB1      ARG 239 -12.973   7.279  -9.100
 1162    HG2  ARG 239           HG2      ARG 239 -12.599   4.325  -8.679
 1163    HG3  ARG 239           HG1      ARG 239 -12.583   5.135 -10.247
 1164    HD2  ARG 239           HD2      ARG 239 -10.581   6.228  -9.795
 1165    HD3  ARG 239           HD1      ARG 239 -10.746   6.016  -8.052
 1166    HE   ARG 239           HE       ARG 239 -10.340   3.581  -8.517
 1167   HH11  ARG 239          1HH1      ARG 239  -9.159   6.044 -10.703
 1168   HH12  ARG 239          2HH1      ARG 239  -7.779   5.125 -11.197
 1169   HH21  ARG 239          1HH2      ARG 239  -8.519   2.359  -9.173
 1170   HH22  ARG 239          2HH2      ARG 239  -7.418   3.021 -10.346
 1171    HA   PRO 240           HA       PRO 240 -16.135   9.466  -6.232
 1172    HB2  PRO 240           HB2      PRO 240 -17.576   8.072  -4.261
 1173    HB3  PRO 240           HB1      PRO 240 -18.099   8.385  -5.918
 1174    HG2  PRO 240           HG2      PRO 240 -16.835   5.949  -4.752
 1175    HG3  PRO 240           HG1      PRO 240 -18.077   6.083  -6.011
 1176    HD2  PRO 240           HD2      PRO 240 -15.557   5.501  -6.643
 1177    HD3  PRO 240           HD1      PRO 240 -16.517   6.594  -7.667
 1178    H    GLN 241           H        GLN 241 -14.820   7.145  -3.849
 1179    HA   GLN 241           HA       GLN 241 -14.714   8.848  -1.629
 1180    HB2  GLN 241           HB2      GLN 241 -12.725   6.691  -2.369
 1181    HB3  GLN 241           HB1      GLN 241 -12.932   7.394  -0.775
 1182    HG2  GLN 241           HG2      GLN 241 -15.106   6.411  -0.561
 1183    HG3  GLN 241           HG1      GLN 241 -15.046   5.824  -2.224
 1184   HE21  GLN 241          1HE2      GLN 241 -15.276   3.678  -1.609
 1185   HE22  GLN 241          2HE2      GLN 241 -13.999   2.792  -0.853
 1186    H    TYR 242           H        TYR 242 -12.297   8.172  -4.118
 1187    HA   TYR 242           HA       TYR 242 -10.277   9.857  -3.171
 1188    HB2  TYR 242           HB2      TYR 242  -9.933   8.106  -4.881
 1189    HB3  TYR 242           HB1      TYR 242 -10.858   9.062  -6.034
 1190    HD1  TYR 242           HD1      TYR 242  -7.828   9.236  -3.872
 1191    HD2  TYR 242           HD2      TYR 242  -9.749  10.568  -7.424
 1192    HE1  TYR 242           HE1      TYR 242  -5.765  10.387  -4.550
 1193    HE2  TYR 242           HE2      TYR 242  -7.690  11.721  -8.111
 1194    HH   TYR 242           HH       TYR 242  -5.669  12.668  -7.045
 1195    H    ALA 243           H        ALA 243 -12.643  10.445  -5.767
 1196    HA   ALA 243           HA       ALA 243 -11.880  13.080  -6.319
 1197    HB1  ALA 243           HB1      ALA 243 -14.024  13.290  -7.450
 1198    HB2  ALA 243           HB2      ALA 243 -14.612  11.840  -6.635
 1199    HB3  ALA 243           HB3      ALA 243 -13.291  11.723  -7.797
 1200    H    GLU 244           H        GLU 244 -14.171  11.781  -3.987
 1201    HA   GLU 244           HA       GLU 244 -15.309  14.259  -3.237
 1202    HB2  GLU 244           HB2      GLU 244 -16.383  12.080  -2.844
 1203    HB3  GLU 244           HB1      GLU 244 -15.122  11.667  -1.695
 1204    HG2  GLU 244           HG2      GLU 244 -15.864  13.288  -0.155
 1205    HG3  GLU 244           HG1      GLU 244 -16.921  14.041  -1.350
 1206    H    ILE 245           H        ILE 245 -12.946  12.203  -1.500
 1207    HA   ILE 245           HA       ILE 245 -12.445  14.064   0.540
 1208    HB   ILE 245           HB       ILE 245 -10.675  11.857  -0.522
 1209   HG12  ILE 245          2HG1      ILE 245 -12.825  11.121   0.434
 1210   HG13  ILE 245          1HG1      ILE 245 -11.464  10.608   1.425
 1211   HG21  ILE 245          1HG2      ILE 245  -9.279  13.471   0.609
 1212   HG22  ILE 245          2HG2      ILE 245  -9.461  12.042   1.626
 1213   HG23  ILE 245          3HG2      ILE 245 -10.377  13.505   1.990
 1214   HD11  ILE 245          3HD1      ILE 245 -13.330  11.392   2.779
 1215   HD12  ILE 245          1HD1      ILE 245 -13.248  12.965   1.986
 1216   HD13  ILE 245          2HD1      ILE 245 -11.907  12.413   2.992
 1217    H    LEU 246           H        LEU 246 -10.771  13.493  -2.531
 1218    HA   LEU 246           HA       LEU 246  -8.593  15.208  -2.084
 1219    HB2  LEU 246           HB2      LEU 246  -8.862  13.398  -3.838
 1220    HB3  LEU 246           HB1      LEU 246  -9.836  14.531  -4.745
 1221    HG   LEU 246           HG       LEU 246  -7.461  14.287  -5.514
 1222   HD11  LEU 246          1HD1      LEU 246  -8.760  16.215  -6.152
 1223   HD12  LEU 246          2HD1      LEU 246  -7.087  16.682  -5.839
 1224   HD13  LEU 246          3HD1      LEU 246  -8.339  17.024  -4.644
 1225   HD21  LEU 246          3HD2      LEU 246  -5.728  15.475  -4.259
 1226   HD22  LEU 246          1HD2      LEU 246  -6.375  14.100  -3.359
 1227   HD23  LEU 246          2HD2      LEU 246  -6.874  15.742  -2.945
 1228    H    ALA 247           H        ALA 247 -11.666  15.788  -3.818
 1229    HA   ALA 247           HA       ALA 247 -10.895  18.483  -4.445
 1230    HB1  ALA 247           HB1      ALA 247 -12.248  17.192  -5.997
 1231    HB2  ALA 247           HB2      ALA 247 -13.086  18.662  -5.497
 1232    HB3  ALA 247           HB3      ALA 247 -13.548  17.102  -4.807
 1233    H    ASP 248           H        ASP 248 -12.993  16.949  -2.067
 1234    HA   ASP 248           HA       ASP 248 -14.209  19.414  -1.230
 1235    HB2  ASP 248           HB2      ASP 248 -15.065  16.934  -0.973
 1236    HB3  ASP 248           HB1      ASP 248 -14.130  16.977   0.515
 1237    H    HIS 249           H        HIS 249 -11.439  17.493  -0.258
 1238    HA   HIS 249           HA       HIS 249 -10.670  19.648   1.590
 1239    HB2  HIS 249           HB2      HIS 249 -10.186  16.744   2.271
 1240    HB3  HIS 249           HB1      HIS 249 -10.008  18.147   3.316
 1241    HD1  HIS 249           HD1      HIS 249 -12.241  19.196   4.274
 1242    HD2  HIS 249           HD2      HIS 249 -12.710  15.639   2.165
 1243    HE1  HIS 249           HE1      HIS 249 -14.557  18.378   4.819
 1244    HE2  HIS 249           HE2      HIS 249 -14.725  16.128   3.703
 1245    HA   PRO 250           HA       PRO 250  -7.566  18.474  -1.596
 1246    HB2  PRO 250           HB2      PRO 250  -6.766  20.965  -2.259
 1247    HB3  PRO 250           HB1      PRO 250  -8.254  20.242  -2.881
 1248    HG2  PRO 250           HG2      PRO 250  -7.889  22.207  -0.659
 1249    HG3  PRO 250           HG1      PRO 250  -9.131  22.162  -1.923
 1250    HD2  PRO 250           HD2      PRO 250  -9.539  21.281   0.630
 1251    HD3  PRO 250           HD1      PRO 250 -10.415  20.654  -0.779
 1252    H    ASP 251           H        ASP 251  -7.190  19.659   1.478
 1253    HA   ASP 251           HA       ASP 251  -4.292  20.063   1.172
 1254    HB2  ASP 251           HB2      ASP 251  -6.043  20.733   3.542
 1255    HB3  ASP 251           HB1      ASP 251  -4.340  21.135   3.361
 1256    H    ALA 252           H        ALA 252  -6.143  17.552   1.552
 1257    HA   ALA 252           HA       ALA 252  -4.621  16.377   3.778
 1258    HB1  ALA 252           HB1      ALA 252  -6.378  14.703   3.933
 1259    HB2  ALA 252           HB2      ALA 252  -7.205  15.418   2.548
 1260    HB3  ALA 252           HB3      ALA 252  -7.060  16.324   4.055
 1261    HA   PRO 253           HA       PRO 253  -2.365  14.219   0.541
 1262    HB2  PRO 253           HB2      PRO 253  -1.040  12.556   2.298
 1263    HB3  PRO 253           HB1      PRO 253  -0.496  14.173   1.844
 1264    HG2  PRO 253           HG2      PRO 253  -1.959  13.276   4.283
 1265    HG3  PRO 253           HG1      PRO 253  -0.677  14.491   4.125
 1266    HD2  PRO 253           HD2      PRO 253  -3.273  15.168   4.407
 1267    HD3  PRO 253           HD1      PRO 253  -2.147  16.132   3.431
 1268    H    MET 254           H        MET 254  -3.024  12.515  -0.608
 1269    HA   MET 254           HA       MET 254  -5.186  10.920   0.373
 1270    HB2  MET 254           HB2      MET 254  -3.642  10.392  -2.164
 1271    HB3  MET 254           HB1      MET 254  -5.324  10.014  -1.818
 1272    HG2  MET 254           HG2      MET 254  -4.089  12.679  -2.407
 1273    HG3  MET 254           HG1      MET 254  -5.389  11.852  -3.259
 1274    HE1  MET 254           HE1      MET 254  -7.994  12.029  -2.523
 1275    HE2  MET 254           HE2      MET 254  -8.397  12.243  -0.815
 1276    HE3  MET 254           HE3      MET 254  -7.379  10.892  -1.319
 1277    H    SER 255           H        SER 255  -1.767  10.569   0.117
 1278    HA   SER 255           HA       SER 255  -1.581   7.766   0.455
 1279    HB2  SER 255           HB2      SER 255   0.468   9.702   1.500
 1280    HB3  SER 255           HB1      SER 255   0.715   8.137   0.725
 1281    HG   SER 255           HG       SER 255   1.208   9.936  -0.649
 1282    H    GLN 256           H        GLN 256  -2.825  10.065   2.497
 1283    HA   GLN 256           HA       GLN 256  -1.980   8.626   4.918
 1284    HB2  GLN 256           HB2      GLN 256  -1.250  10.876   5.059
 1285    HB3  GLN 256           HB1      GLN 256  -2.783  11.492   4.470
 1286    HG2  GLN 256           HG2      GLN 256  -3.868  10.790   6.540
 1287    HG3  GLN 256           HG1      GLN 256  -2.332  10.157   7.128
 1288   HE21  GLN 256          1HE2      GLN 256  -0.743  12.321   6.080
 1289   HE22  GLN 256          2HE2      GLN 256  -1.073  13.706   7.063
 1290    H    VAL 257           H        VAL 257  -4.812  10.190   3.406
 1291    HA   VAL 257           HA       VAL 257  -6.456   9.968   5.666
 1292    HB   VAL 257           HB       VAL 257  -8.258  10.730   4.358
 1293   HG11  VAL 257          1HG1      VAL 257  -5.686  11.817   3.242
 1294   HG12  VAL 257          2HG1      VAL 257  -6.613  12.434   4.613
 1295   HG13  VAL 257          3HG1      VAL 257  -7.270  12.547   2.976
 1296   HG21  VAL 257          3HG2      VAL 257  -8.216   9.064   2.605
 1297   HG22  VAL 257          1HG2      VAL 257  -6.770   9.799   1.909
 1298   HG23  VAL 257          2HG2      VAL 257  -8.296  10.685   1.910
 1299    H    TYR 258           H        TYR 258  -5.665   7.482   3.410
 1300    HA   TYR 258           HA       TYR 258  -8.295   6.319   3.375
 1301    HB2  TYR 258           HB2      TYR 258  -5.703   5.615   2.071
 1302    HB3  TYR 258           HB1      TYR 258  -7.035   4.458   2.082
 1303    HD1  TYR 258           HD1      TYR 258  -9.305   5.282   1.211
 1304    HD2  TYR 258           HD2      TYR 258  -5.644   7.309   0.474
 1305    HE1  TYR 258           HE1      TYR 258 -10.341   6.450  -0.684
 1306    HE2  TYR 258           HE2      TYR 258  -6.671   8.488  -1.423
 1307    HH   TYR 258           HH       TYR 258 -10.038   8.456  -1.983
 1308    H    GLY 259           H        GLY 259  -6.524   6.340   5.911
 1309    HA2  GLY 259           HA2      GLY 259  -6.685   5.094   7.830
 1310    HA3  GLY 259           HA1      GLY 259  -7.922   4.159   7.011
 1311    H    ALA 260           H        ALA 260  -6.950   2.473   8.372
 1312    HA   ALA 260           HA       ALA 260  -4.323   1.516   7.786
 1313    HB1  ALA 260           HB1      ALA 260  -5.378   1.232   9.988
 1314    HB2  ALA 260           HB2      ALA 260  -4.818  -0.292   9.299
 1315    HB3  ALA 260           HB3      ALA 260  -6.535   0.110   9.268
 1316    HA   PRO 261           HA       PRO 261  -6.826  -2.279   5.905
 1317    HB2  PRO 261           HB2      PRO 261  -9.027  -1.419   4.429
 1318    HB3  PRO 261           HB1      PRO 261  -9.080  -2.192   6.015
 1319    HG2  PRO 261           HG2      PRO 261  -9.206   0.706   5.316
 1320    HG3  PRO 261           HG1      PRO 261 -10.100  -0.189   6.558
 1321    HD2  PRO 261           HD2      PRO 261  -8.034   1.358   7.213
 1322    HD3  PRO 261           HD1      PRO 261  -8.293  -0.202   8.024
 1323    H    HIS 262           H        HIS 262  -6.953   0.840   4.188
 1324    HA   HIS 262           HA       HIS 262  -6.637  -0.318   1.612
 1325    HB2  HIS 262           HB2      HIS 262  -6.376   2.484   2.659
 1326    HB3  HIS 262           HB1      HIS 262  -5.960   2.097   0.993
 1327    HD1  HIS 262           HD1      HIS 262  -8.772   3.028   3.086
 1328    HD2  HIS 262           HD2      HIS 262  -8.240   0.931  -0.463
 1329    HE1  HIS 262           HE1      HIS 262 -11.031   2.995   1.969
 1330    HE2  HIS 262           HE2      HIS 262 -10.715   1.594  -0.113
 1331    H    LEU 263           H        LEU 263  -4.399   0.439   4.109
 1332    HA   LEU 263           HA       LEU 263  -2.090   0.757   2.454
 1333    HB2  LEU 263           HB2      LEU 263  -2.115   1.704   4.670
 1334    HB3  LEU 263           HB1      LEU 263  -2.413   0.136   5.388
 1335    HG   LEU 263           HG       LEU 263  -0.168  -0.607   4.706
 1336   HD11  LEU 263          1HD1      LEU 263   0.188   0.728   2.742
 1337   HD12  LEU 263          2HD1      LEU 263   1.456   1.088   3.916
 1338   HD13  LEU 263          3HD1      LEU 263   0.117   2.213   3.689
 1339   HD21  LEU 263          3HD2      LEU 263  -0.162   1.979   6.254
 1340   HD22  LEU 263          1HD2      LEU 263   1.084   0.733   6.301
 1341   HD23  LEU 263          2HD2      LEU 263  -0.533   0.387   6.914
 1342    H    LEU 264           H        LEU 264  -3.806  -1.951   3.753
 1343    HA   LEU 264           HA       LEU 264  -1.648  -3.802   3.732
 1344    HB2  LEU 264           HB2      LEU 264  -3.761  -4.013   5.069
 1345    HB3  LEU 264           HB1      LEU 264  -4.596  -4.418   3.577
 1346    HG   LEU 264           HG       LEU 264  -3.238  -6.430   3.334
 1347   HD11  LEU 264          1HD1      LEU 264  -1.972  -5.599   5.941
 1348   HD12  LEU 264          2HD1      LEU 264  -1.183  -5.604   4.364
 1349   HD13  LEU 264          3HD1      LEU 264  -1.700  -7.124   5.096
 1350   HD21  LEU 264          3HD2      LEU 264  -5.318  -6.563   4.602
 1351   HD22  LEU 264          1HD2      LEU 264  -4.451  -6.154   6.081
 1352   HD23  LEU 264          2HD2      LEU 264  -4.111  -7.672   5.251
 1353    H    ARG 265           H        ARG 265  -3.875  -2.670   1.312
 1354    HA   ARG 265           HA       ARG 265  -3.625  -4.800  -0.533
 1355    HB2  ARG 265           HB2      ARG 265  -4.190  -1.882  -1.072
 1356    HB3  ARG 265           HB1      ARG 265  -4.426  -3.193  -2.217
 1357    HG2  ARG 265           HG2      ARG 265  -6.099  -4.172  -0.674
 1358    HG3  ARG 265           HG1      ARG 265  -5.915  -2.751   0.361
 1359    HD2  ARG 265           HD2      ARG 265  -6.492  -1.348  -1.641
 1360    HD3  ARG 265           HD1      ARG 265  -6.894  -2.840  -2.486
 1361    HE   ARG 265           HE       ARG 265  -8.413  -2.991  -0.240
 1362   HH11  ARG 265          1HH1      ARG 265  -7.973  -0.587  -2.758
 1363   HH12  ARG 265          2HH1      ARG 265  -9.575   0.079  -2.585
 1364   HH21  ARG 265          1HH2      ARG 265 -10.496  -2.090   0.035
 1365   HH22  ARG 265          2HH2      ARG 265 -10.994  -0.750  -0.973
 1366    H    LEU 266           H        LEU 266  -1.507  -2.241   0.352
 1367    HA   LEU 266           HA       LEU 266  -0.138  -1.746  -2.027
 1368    HB2  LEU 266           HB2      LEU 266  -0.004  -0.457   0.142
 1369    HB3  LEU 266           HB1      LEU 266   1.048  -1.714   0.751
 1370    HG   LEU 266           HG       LEU 266   2.164   0.409  -0.067
 1371   HD11  LEU 266          1HD1      LEU 266   3.000  -2.213  -1.296
 1372   HD12  LEU 266          2HD1      LEU 266   3.466  -1.588   0.288
 1373   HD13  LEU 266          3HD1      LEU 266   4.015  -0.776  -1.177
 1374   HD21  LEU 266          3HD2      LEU 266   0.833   0.784  -2.048
 1375   HD22  LEU 266          1HD2      LEU 266   1.402  -0.732  -2.748
 1376   HD23  LEU 266          2HD2      LEU 266   2.531   0.598  -2.484
 1377    H    PHE 267           H        PHE 267   0.634  -4.032   0.578
 1378    HA   PHE 267           HA       PHE 267   3.028  -4.978  -0.579
 1379    HB2  PHE 267           HB2      PHE 267   1.229  -6.363   1.418
 1380    HB3  PHE 267           HB1      PHE 267   2.914  -6.759   1.094
 1381    HD1  PHE 267           HD2      PHE 267   4.697  -5.185   1.745
 1382    HD2  PHE 267           HD1      PHE 267   0.630  -4.554   2.824
 1383    HE1  PHE 267           HE2      PHE 267   5.405  -3.565   3.453
 1384    HE2  PHE 267           HE1      PHE 267   1.331  -2.929   4.535
 1385    HZ   PHE 267           HZ       PHE 267   3.724  -2.436   4.849
 1386    H    VAL 268           H        VAL 268  -0.293  -5.874  -1.021
 1387    HA   VAL 268           HA       VAL 268   0.228  -8.456  -2.137
 1388    HB   VAL 268           HB       VAL 268  -2.258  -6.755  -2.380
 1389   HG11  VAL 268          1HG1      VAL 268  -1.849  -9.718  -2.762
 1390   HG12  VAL 268          2HG1      VAL 268  -2.195  -8.537  -4.027
 1391   HG13  VAL 268          3HG1      VAL 268  -3.404  -8.884  -2.790
 1392   HG21  VAL 268          3HG2      VAL 268  -1.668  -7.145  -0.048
 1393   HG22  VAL 268          1HG2      VAL 268  -1.568  -8.878  -0.354
 1394   HG23  VAL 268          2HG2      VAL 268  -3.117  -8.046  -0.495
 1395    H    ARG 269           H        ARG 269  -0.614  -5.275  -3.506
 1396    HA   ARG 269           HA       ARG 269  -0.509  -6.392  -6.180
 1397    HB2  ARG 269           HB2      ARG 269  -2.252  -4.746  -5.513
 1398    HB3  ARG 269           HB1      ARG 269  -0.995  -3.528  -5.358
 1399    HG2  ARG 269           HG2      ARG 269  -2.153  -3.309  -7.478
 1400    HG3  ARG 269           HG1      ARG 269  -0.468  -3.759  -7.733
 1401    HD2  ARG 269           HD2      ARG 269  -1.193  -6.121  -7.983
 1402    HD3  ARG 269           HD1      ARG 269  -2.868  -5.583  -7.865
 1403    HE   ARG 269           HE       ARG 269  -1.473  -4.175  -9.906
 1404   HH11  ARG 269          1HH1      ARG 269  -3.044  -7.218  -9.187
 1405   HH12  ARG 269          2HH1      ARG 269  -3.363  -7.604 -10.851
 1406   HH21  ARG 269          1HH2      ARG 269  -1.881  -4.680 -12.109
 1407   HH22  ARG 269          2HH2      ARG 269  -2.688  -6.165 -12.516
 1408    H    ILE 270           H        ILE 270   1.641  -4.681  -4.068
 1409    HA   ILE 270           HA       ILE 270   3.263  -3.472  -6.039
 1410    HB   ILE 270           HB       ILE 270   3.401  -2.943  -3.588
 1411   HG12  ILE 270          2HG1      ILE 270   6.019  -3.707  -4.904
 1412   HG13  ILE 270          1HG1      ILE 270   5.126  -2.223  -5.213
 1413   HG21  ILE 270          1HG2      ILE 270   3.425  -5.206  -2.694
 1414   HG22  ILE 270          2HG2      ILE 270   4.859  -4.320  -2.174
 1415   HG23  ILE 270          3HG2      ILE 270   4.980  -5.511  -3.468
 1416   HD11  ILE 270          3HD1      ILE 270   7.007  -1.856  -3.709
 1417   HD12  ILE 270          1HD1      ILE 270   6.336  -3.029  -2.577
 1418   HD13  ILE 270          2HD1      ILE 270   5.473  -1.527  -2.904
 1419    H    GLY 271           H        GLY 271   3.132  -6.718  -4.729
 1420    HA2  GLY 271           HA2      GLY 271   5.547  -7.715  -5.764
 1421    HA3  GLY 271           HA1      GLY 271   4.120  -8.674  -5.398
 1422    H    ALA 272           H        ALA 272   2.333  -7.446  -7.187
 1423    HA   ALA 272           HA       ALA 272   2.967  -8.744  -9.636
 1424    HB1  ALA 272           HB1      ALA 272   0.652  -8.391  -8.785
 1425    HB2  ALA 272           HB2      ALA 272   0.882  -7.850 -10.448
 1426    HB3  ALA 272           HB3      ALA 272   0.833  -6.669  -9.137
 1427    H    MET 273           H        MET 273   3.045  -5.455  -8.483
 1428    HA   MET 273           HA       MET 273   3.416  -4.134 -10.930
 1429    HB2  MET 273           HB2      MET 273   2.644  -2.997  -8.946
 1430    HB3  MET 273           HB1      MET 273   4.150  -3.353  -8.109
 1431    HG2  MET 273           HG2      MET 273   4.031  -1.037  -8.877
 1432    HG3  MET 273           HG1      MET 273   5.375  -1.916  -9.594
 1433    HE1  MET 273           HE1      MET 273   1.534  -2.040 -10.558
 1434    HE2  MET 273           HE2      MET 273   1.483  -0.764 -11.777
 1435    HE3  MET 273           HE3      MET 273   1.862  -0.370 -10.098
 1436    H    LEU 274           H        LEU 274   5.815  -5.104  -8.457
 1437    HA   LEU 274           HA       LEU 274   7.952  -4.323 -10.233
 1438    HB2  LEU 274           HB2      LEU 274   9.434  -5.269  -8.399
 1439    HB3  LEU 274           HB1      LEU 274   8.485  -3.848  -8.028
 1440    HG   LEU 274           HG       LEU 274   6.818  -5.400  -6.918
 1441   HD11  LEU 274          1HD1      LEU 274   7.704  -7.570  -6.173
 1442   HD12  LEU 274          2HD1      LEU 274   9.106  -7.335  -7.219
 1443   HD13  LEU 274          3HD1      LEU 274   7.496  -7.484  -7.923
 1444   HD21  LEU 274          3HD2      LEU 274   8.317  -4.009  -5.636
 1445   HD22  LEU 274          1HD2      LEU 274   9.613  -5.194  -5.807
 1446   HD23  LEU 274          2HD2      LEU 274   8.170  -5.591  -4.871
 1447    H    ALA 275           H        ALA 275   6.012  -7.004 -10.052
 1448    HA   ALA 275           HA       ALA 275   7.924  -8.951 -10.924
 1449    HB1  ALA 275           HB1      ALA 275   5.775  -9.645  -9.978
 1450    HB2  ALA 275           HB2      ALA 275   5.987 -10.276 -11.611
 1451    HB3  ALA 275           HB3      ALA 275   4.933  -8.889 -11.331
 1452    H    TYR 276           H        TYR 276   5.928  -6.499 -12.429
 1453    HA   TYR 276           HA       TYR 276   6.726  -7.212 -15.117
 1454    HB2  TYR 276           HB2      TYR 276   5.543  -4.575 -14.224
 1455    HB3  TYR 276           HB1      TYR 276   5.527  -5.265 -15.838
 1456    HD1  TYR 276           HD2      TYR 276   4.470  -7.911 -15.559
 1457    HD2  TYR 276           HD1      TYR 276   3.425  -4.393 -13.407
 1458    HE1  TYR 276           HE2      TYR 276   2.238  -8.849 -15.116
 1459    HE2  TYR 276           HE1      TYR 276   1.193  -5.316 -12.961
 1460    HH   TYR 276           HH       TYR 276   0.406  -8.579 -13.501
 1461    H    THR 277           H        THR 277   8.064  -5.606 -12.491
 1462    HA   THR 277           HA       THR 277  10.032  -4.198 -14.166
 1463    HB   THR 277           HB       THR 277   9.076  -3.100 -11.527
 1464    HG1  THR 277           HG1      THR 277   7.222  -3.050 -12.715
 1465   HG21  THR 277          3HG2      THR 277  11.185  -2.228 -12.445
 1466   HG22  THR 277          1HG2      THR 277   9.928  -0.990 -12.437
 1467   HG23  THR 277          2HG2      THR 277  10.355  -1.805 -13.942
 1468    HA   PRO 278           HA       PRO 278  11.993  -6.889 -10.961
 1469    HB2  PRO 278           HB2      PRO 278  13.425  -8.363 -12.909
 1470    HB3  PRO 278           HB1      PRO 278  11.982  -8.874 -12.034
 1471    HG2  PRO 278           HG2      PRO 278  12.134  -8.379 -14.775
 1472    HG3  PRO 278           HG1      PRO 278  10.642  -8.489 -13.825
 1473    HD2  PRO 278           HD2      PRO 278  12.143  -6.071 -14.738
 1474    HD3  PRO 278           HD1      PRO 278  10.389  -6.323 -14.592
 1475    H    LEU 279           H        LEU 279  13.543  -5.734  -9.989
 1476    HA   LEU 279           HA       LEU 279  15.807  -4.710 -11.503
 1477    HB2  LEU 279           HB2      LEU 279  14.991  -4.446  -8.613
 1478    HB3  LEU 279           HB1      LEU 279  16.532  -3.866  -9.210
 1479    HG   LEU 279           HG       LEU 279  15.143  -2.472 -10.875
 1480   HD11  LEU 279          1HD1      LEU 279  13.014  -3.053  -8.823
 1481   HD12  LEU 279          2HD1      LEU 279  13.008  -3.595 -10.502
 1482   HD13  LEU 279          3HD1      LEU 279  12.909  -1.874 -10.131
 1483   HD21  LEU 279          3HD2      LEU 279  14.852  -0.686  -9.213
 1484   HD22  LEU 279          1HD2      LEU 279  16.412  -1.498  -9.063
 1485   HD23  LEU 279          2HD2      LEU 279  15.115  -1.862  -7.924
 1486    H    ASP 280           H        ASP 280  17.782  -4.942  -9.504
 1487    HA   ASP 280           HA       ASP 280  18.833  -7.501 -10.063
 1488    HB2  ASP 280           HB2      ASP 280  20.088  -5.332  -9.372
 1489    HB3  ASP 280           HB1      ASP 280  19.712  -5.832  -7.728
 1490    H    GLU 281           H        GLU 281  19.365  -9.160  -8.499
 1491    HA   GLU 281           HA       GLU 281  17.008 -10.024  -7.182
 1492    HB2  GLU 281           HB2      GLU 281  18.605 -11.603  -8.174
 1493    HB3  GLU 281           HB1      GLU 281  19.826 -11.116  -7.004
 1494    HG2  GLU 281           HG2      GLU 281  18.271 -11.919  -5.203
 1495    HG3  GLU 281           HG1      GLU 281  17.260 -12.596  -6.479
 1496    H    LYS 282           H        LYS 282  20.087  -8.733  -6.039
 1497    HA   LYS 282           HA       LYS 282  19.528  -9.157  -3.283
 1498    HB2  LYS 282           HB2      LYS 282  21.457  -7.625  -2.913
 1499    HB3  LYS 282           HB1      LYS 282  21.810  -8.991  -3.958
 1500    HG2  LYS 282           HG2      LYS 282  21.389  -7.402  -5.900
 1501    HG3  LYS 282           HG1      LYS 282  21.457  -6.108  -4.702
 1502    HD2  LYS 282           HD2      LYS 282  23.637  -6.388  -5.703
 1503    HD3  LYS 282           HD1      LYS 282  23.695  -6.907  -4.017
 1504    HE2  LYS 282           HE2      LYS 282  24.892  -8.524  -5.282
 1505    HE3  LYS 282           HE1      LYS 282  23.355  -9.261  -4.832
 1506    HZ1  LYS 282           HZ1      LYS 282  22.534  -8.555  -7.091
 1507    HZ2  LYS 282           HZ2      LYS 282  23.721  -9.766  -7.094
 1508    HZ3  LYS 282           HZ3      LYS 282  24.142  -8.170  -7.474
 1509    H    SER 283           H        SER 283  19.092  -6.444  -5.474
 1510    HA   SER 283           HA       SER 283  18.229  -4.544  -3.594
 1511    HB2  SER 283           HB2      SER 283  17.323  -4.835  -6.471
 1512    HB3  SER 283           HB1      SER 283  17.252  -3.371  -5.492
 1513    HG   SER 283           HG       SER 283  19.544  -3.430  -5.393
 1514    H    LEU 284           H        LEU 284  16.421  -6.880  -5.559
 1515    HA   LEU 284           HA       LEU 284  13.852  -6.333  -4.586
 1516    HB2  LEU 284           HB2      LEU 284  15.061  -8.913  -5.582
 1517    HB3  LEU 284           HB1      LEU 284  13.352  -8.684  -5.287
 1518    HG   LEU 284           HG       LEU 284  14.977  -7.130  -7.302
 1519   HD11  LEU 284          1HD1      LEU 284  12.995  -9.363  -7.731
 1520   HD12  LEU 284          2HD1      LEU 284  14.748  -9.515  -7.859
 1521   HD13  LEU 284          3HD1      LEU 284  13.868  -8.474  -8.980
 1522   HD21  LEU 284          3HD2      LEU 284  12.813  -6.342  -8.104
 1523   HD22  LEU 284          1HD2      LEU 284  13.058  -5.890  -6.417
 1524   HD23  LEU 284          2HD2      LEU 284  11.996  -7.240  -6.824
 1525    H    ALA 285           H        ALA 285  16.245  -8.716  -3.542
 1526    HA   ALA 285           HA       ALA 285  14.836  -9.966  -1.526
 1527    HB1  ALA 285           HB1      ALA 285  16.988 -10.631  -0.612
 1528    HB2  ALA 285           HB2      ALA 285  17.793  -9.381  -1.561
 1529    HB3  ALA 285           HB3      ALA 285  16.999 -10.732  -2.372
 1530    H    LEU 286           H        LEU 286  17.013  -7.139  -1.155
 1531    HA   LEU 286           HA       LEU 286  16.512  -6.947   1.632
 1532    HB2  LEU 286           HB2      LEU 286  17.703  -4.840   1.564
 1533    HB3  LEU 286           HB1      LEU 286  18.560  -6.067   0.662
 1534    HG   LEU 286           HG       LEU 286  17.335  -4.941  -1.398
 1535   HD11  LEU 286          1HD1      LEU 286  17.136  -2.523  -1.114
 1536   HD12  LEU 286          2HD1      LEU 286  17.478  -2.693   0.607
 1537   HD13  LEU 286          3HD1      LEU 286  16.005  -3.386  -0.070
 1538   HD21  LEU 286          3HD2      LEU 286  19.734  -3.772   0.005
 1539   HD22  LEU 286          1HD2      LEU 286  19.305  -3.504  -1.685
 1540   HD23  LEU 286          2HD2      LEU 286  19.738  -5.121  -1.130
 1541    H    LEU 287           H        LEU 287  14.998  -5.526  -1.187
 1542    HA   LEU 287           HA       LEU 287  13.417  -3.614   0.167
 1543    HB2  LEU 287           HB2      LEU 287  13.771  -3.605  -2.267
 1544    HB3  LEU 287           HB1      LEU 287  12.865  -5.099  -2.406
 1545    HG   LEU 287           HG       LEU 287  10.847  -3.916  -1.574
 1546   HD11  LEU 287          1HD1      LEU 287  11.930  -2.147  -0.308
 1547   HD12  LEU 287          2HD1      LEU 287  10.848  -1.469  -1.523
 1548   HD13  LEU 287          3HD1      LEU 287  12.591  -1.467  -1.795
 1549   HD21  LEU 287          3HD2      LEU 287  11.244  -4.199  -3.969
 1550   HD22  LEU 287          1HD2      LEU 287  12.145  -2.683  -4.002
 1551   HD23  LEU 287          2HD2      LEU 287  10.421  -2.677  -3.631
 1552    H    LEU 288           H        LEU 288  12.646  -6.892  -1.001
 1553    HA   LEU 288           HA       LEU 288  10.078  -7.046   0.122
 1554    HB2  LEU 288           HB2      LEU 288  12.044  -9.260  -0.467
 1555    HB3  LEU 288           HB1      LEU 288  10.348  -9.503  -0.093
 1556    HG   LEU 288           HG       LEU 288  11.393  -8.009  -2.500
 1557   HD11  LEU 288          1HD1      LEU 288  11.874 -10.394  -2.623
 1558   HD12  LEU 288          2HD1      LEU 288  10.612  -9.942  -3.769
 1559   HD13  LEU 288          3HD1      LEU 288  10.186 -10.760  -2.267
 1560   HD21  LEU 288          3HD2      LEU 288   8.592  -8.864  -1.776
 1561   HD22  LEU 288          1HD2      LEU 288   9.084  -8.072  -3.272
 1562   HD23  LEU 288          2HD2      LEU 288   9.204  -7.209  -1.738
 1563    H    ASN 289           H        ASN 289  13.240  -7.610   1.469
 1564    HA   ASN 289           HA       ASN 289  12.492  -8.927   3.834
 1565    HB2  ASN 289           HB2      ASN 289  14.790  -8.937   3.213
 1566    HB3  ASN 289           HB1      ASN 289  14.850  -7.181   3.135
 1567   HD21  ASN 289          1HD2      ASN 289  15.226  -6.026   4.958
 1568   HD22  ASN 289          2HD2      ASN 289  15.606  -6.737   6.487
 1569    H    TYR 290           H        TYR 290  13.114  -5.444   3.265
 1570    HA   TYR 290           HA       TYR 290  12.327  -4.697   5.889
 1571    HB2  TYR 290           HB2      TYR 290  12.732  -3.123   3.356
 1572    HB3  TYR 290           HB1      TYR 290  12.162  -2.359   4.838
 1573    HD1  TYR 290           HD2      TYR 290  13.626  -3.004   6.981
 1574    HD2  TYR 290           HD1      TYR 290  15.015  -3.080   2.962
 1575    HE1  TYR 290           HE2      TYR 290  15.939  -2.812   7.786
 1576    HE2  TYR 290           HE1      TYR 290  17.336  -2.890   3.753
 1577    HH   TYR 290           HH       TYR 290  18.543  -2.074   5.763
 1578    H    LEU 291           H        LEU 291  10.616  -4.936   2.825
 1579    HA   LEU 291           HA       LEU 291   8.182  -3.800   3.630
 1580    HB2  LEU 291           HB2      LEU 291   8.721  -6.033   1.671
 1581    HB3  LEU 291           HB1      LEU 291   7.167  -5.246   1.859
 1582    HG   LEU 291           HG       LEU 291   9.717  -3.917   0.931
 1583   HD11  LEU 291          1HD1      LEU 291   7.195  -4.653  -0.551
 1584   HD12  LEU 291          2HD1      LEU 291   8.774  -5.418  -0.738
 1585   HD13  LEU 291          3HD1      LEU 291   8.548  -3.734  -1.212
 1586   HD21  LEU 291          3HD2      LEU 291   8.291  -2.390   2.202
 1587   HD22  LEU 291          1HD2      LEU 291   6.920  -2.817   1.180
 1588   HD23  LEU 291          2HD2      LEU 291   8.308  -1.977   0.487
 1589    H    HIS 292           H        HIS 292   9.509  -7.038   4.054
 1590    HA   HIS 292           HA       HIS 292   7.066  -8.061   5.180
 1591    HB2  HIS 292           HB2      HIS 292   9.765  -9.187   4.638
 1592    HB3  HIS 292           HB1      HIS 292   8.780  -9.971   5.873
 1593    HD1  HIS 292           HD1      HIS 292   9.044  -9.453   2.209
 1594    HD2  HIS 292           HD2      HIS 292   6.423 -11.197   4.919
 1595    HE1  HIS 292           HE1      HIS 292   7.445 -10.816   0.822
 1596    HE2  HIS 292           HE2      HIS 292   5.781 -11.749   2.476
 1597    H    ASP 293           H        ASP 293   9.970  -6.578   6.411
 1598    HA   ASP 293           HA       ASP 293   9.662  -7.351   9.110
 1599    HB2  ASP 293           HB2      ASP 293  11.718  -6.271   8.237
 1600    HB3  ASP 293           HB1      ASP 293  10.824  -4.769   8.024
 1601    H    PHE 294           H        PHE 294   8.545  -4.500   7.325
 1602    HA   PHE 294           HA       PHE 294   7.016  -3.448   9.470
 1603    HB2  PHE 294           HB2      PHE 294   7.692  -1.972   7.693
 1604    HB3  PHE 294           HB1      PHE 294   6.900  -2.975   6.486
 1605    HD1  PHE 294           HD1      PHE 294   5.706  -1.611   9.752
 1606    HD2  PHE 294           HD2      PHE 294   5.220  -1.748   5.529
 1607    HE1  PHE 294           HE1      PHE 294   3.671  -0.244   9.943
 1608    HE2  PHE 294           HE2      PHE 294   3.184  -0.382   5.713
 1609    HZ   PHE 294           HZ       PHE 294   2.406   0.375   7.923
 1610    H    LEU 295           H        LEU 295   6.249  -5.581   6.756
 1611    HA   LEU 295           HA       LEU 295   3.482  -5.728   7.152
 1612    HB2  LEU 295           HB2      LEU 295   4.703  -6.497   5.142
 1613    HB3  LEU 295           HB1      LEU 295   5.366  -7.826   6.072
 1614    HG   LEU 295           HG       LEU 295   3.103  -8.714   6.394
 1615   HD11  LEU 295          1HD1      LEU 295   2.279  -6.472   4.555
 1616   HD12  LEU 295          2HD1      LEU 295   1.833  -6.650   6.252
 1617   HD13  LEU 295          3HD1      LEU 295   1.250  -7.812   5.059
 1618   HD21  LEU 295          3HD2      LEU 295   3.864  -8.218   3.521
 1619   HD22  LEU 295          1HD2      LEU 295   2.777  -9.485   4.092
 1620   HD23  LEU 295          2HD2      LEU 295   4.479  -9.509   4.553
 1621    H    LYS 296           H        LYS 296   6.176  -7.529   8.537
 1622    HA   LYS 296           HA       LYS 296   4.744  -9.392  10.068
 1623    HB2  LYS 296           HB2      LYS 296   7.093  -9.663   9.774
 1624    HB3  LYS 296           HB1      LYS 296   7.426  -8.062  10.411
 1625    HG2  LYS 296           HG2      LYS 296   6.514  -8.913  12.621
 1626    HG3  LYS 296           HG1      LYS 296   6.608 -10.527  11.908
 1627    HD2  LYS 296           HD2      LYS 296   8.629 -10.029  13.189
 1628    HD3  LYS 296           HD1      LYS 296   8.996 -10.193  11.470
 1629    HE2  LYS 296           HE2      LYS 296  10.187  -8.291  12.391
 1630    HE3  LYS 296           HE1      LYS 296   8.964  -7.742  11.245
 1631    HZ1  LYS 296           HZ1      LYS 296   7.521  -7.205  13.095
 1632    HZ2  LYS 296           HZ2      LYS 296   8.989  -6.379  13.232
 1633    HZ3  LYS 296           HZ3      LYS 296   8.682  -7.738  14.202
 1634    H    TYR 297           H        TYR 297   5.981  -6.170  10.902
 1635    HA   TYR 297           HA       TYR 297   5.003  -6.040  13.526
 1636    HB2  TYR 297           HB2      TYR 297   6.669  -4.484  12.674
 1637    HB3  TYR 297           HB1      TYR 297   5.526  -3.854  11.498
 1638    HD1  TYR 297           HD1      TYR 297   6.065  -4.169  15.174
 1639    HD2  TYR 297           HD2      TYR 297   4.257  -1.984  12.004
 1640    HE1  TYR 297           HE1      TYR 297   5.413  -2.412  16.766
 1641    HE2  TYR 297           HE2      TYR 297   3.592  -0.223  13.584
 1642    HH   TYR 297           HH       TYR 297   3.410   0.331  15.781
 1643    H    LEU 298           H        LEU 298   3.584  -5.009  10.457
 1644    HA   LEU 298           HA       LEU 298   1.245  -3.867  11.499
 1645    HB2  LEU 298           HB2      LEU 298   2.222  -3.620   9.176
 1646    HB3  LEU 298           HB1      LEU 298   1.533  -5.193   8.808
 1647    HG   LEU 298           HG       LEU 298  -0.723  -4.293   9.278
 1648   HD11  LEU 298          1HD1      LEU 298   0.735  -1.667   9.568
 1649   HD12  LEU 298          2HD1      LEU 298  -0.118  -2.536  10.843
 1650   HD13  LEU 298          3HD1      LEU 298  -1.016  -1.865   9.480
 1651   HD21  LEU 298          3HD2      LEU 298  -0.896  -2.931   7.258
 1652   HD22  LEU 298          1HD2      LEU 298   0.141  -4.333   6.996
 1653   HD23  LEU 298          2HD2      LEU 298   0.857  -2.738   7.232
 1654    H    ALA 299           H        ALA 299   2.033  -7.170  10.576
 1655    HA   ALA 299           HA       ALA 299  -0.656  -8.136  10.832
 1656    HB1  ALA 299           HB1      ALA 299   0.316 -10.341  10.508
 1657    HB2  ALA 299           HB2      ALA 299   1.935  -9.667  10.696
 1658    HB3  ALA 299           HB3      ALA 299   0.939  -9.201   9.316
 1659    H    LYS 300           H        LYS 300   2.202  -8.041  12.885
 1660    HA   LYS 300           HA       LYS 300   1.272  -9.905  14.800
 1661    HB2  LYS 300           HB2      LYS 300   3.645  -8.638  14.309
 1662    HB3  LYS 300           HB1      LYS 300   3.109  -7.830  15.774
 1663    HG2  LYS 300           HG2      LYS 300   4.518  -9.700  16.334
 1664    HG3  LYS 300           HG1      LYS 300   2.865 -10.021  16.869
 1665    HD2  LYS 300           HD2      LYS 300   2.483 -11.371  14.858
 1666    HD3  LYS 300           HD1      LYS 300   4.137 -11.052  14.334
 1667    HE2  LYS 300           HE2      LYS 300   4.980 -12.177  16.341
 1668    HE3  LYS 300           HE1      LYS 300   3.323 -12.509  16.847
 1669    HZ1  LYS 300           HZ1      LYS 300   4.334 -14.419  15.752
 1670    HZ2  LYS 300           HZ2      LYS 300   4.589 -13.499  14.349
 1671    HZ3  LYS 300           HZ3      LYS 300   3.008 -13.838  14.862
 1672    H    ASN 301           H        ASN 301   0.975  -6.417  14.488
 1673    HA   ASN 301           HA       ASN 301  -0.478  -6.298  17.032
 1674    HB2  ASN 301           HB2      ASN 301   0.527  -4.086  15.228
 1675    HB3  ASN 301           HB1      ASN 301  -0.333  -3.834  16.742
 1676   HD21  ASN 301          1HD2      ASN 301   0.699  -4.248  18.685
 1677   HD22  ASN 301          2HD2      ASN 301   2.415  -4.445  18.784
 1678    H    SER 302           H        SER 302  -1.230  -7.034  14.007
 1679    HA   SER 302           HA       SER 302  -3.115  -5.330  12.990
 1680    HB2  SER 302           HB2      SER 302  -2.252  -7.298  11.807
 1681    HB3  SER 302           HB1      SER 302  -3.164  -8.351  12.886
 1682    HG   SER 302           HG       SER 302  -3.981  -7.081  10.664
 1683    H    ALA 303           H        ALA 303  -3.674  -7.897  15.384
 1684    HA   ALA 303           HA       ALA 303  -6.470  -7.811  15.408
 1685    HB1  ALA 303           HB1      ALA 303  -6.340  -8.948  17.538
 1686    HB2  ALA 303           HB2      ALA 303  -4.653  -8.470  17.722
 1687    HB3  ALA 303           HB3      ALA 303  -5.118  -9.591  16.441
 1688    H    THR 304           H        THR 304  -4.163  -5.640  16.777
 1689    HA   THR 304           HA       THR 304  -6.328  -4.204  18.170
 1690    HB   THR 304           HB       THR 304  -4.432  -3.148  19.499
 1691    HG1  THR 304           HG1      THR 304  -2.933  -4.375  17.777
 1692   HG21  THR 304          3HG2      THR 304  -4.210  -5.077  21.014
 1693   HG22  THR 304          1HG2      THR 304  -4.872  -6.124  19.760
 1694   HG23  THR 304          2HG2      THR 304  -5.873  -4.856  20.467
 1695    H    LEU 305           H        LEU 305  -5.154  -4.122  15.319
 1696    HA   LEU 305           HA       LEU 305  -4.489  -1.247  15.265
 1697    HB2  LEU 305           HB2      LEU 305  -2.738  -3.222  14.698
 1698    HB3  LEU 305           HB1      LEU 305  -3.458  -3.003  13.117
 1699    HG   LEU 305           HG       LEU 305  -2.139  -0.804  14.714
 1700   HD11  LEU 305          1HD1      LEU 305  -1.107  -2.367  12.353
 1701   HD12  LEU 305          2HD1      LEU 305  -0.556  -2.545  14.018
 1702   HD13  LEU 305          3HD1      LEU 305  -0.289  -1.027  13.158
 1703   HD21  LEU 305          3HD2      LEU 305  -3.085  -0.894  11.848
 1704   HD22  LEU 305          1HD2      LEU 305  -2.230   0.445  12.614
 1705   HD23  LEU 305          2HD2      LEU 305  -3.848   0.005  13.161
 1706    H    PHE 306           H        PHE 306  -5.532  -3.933  13.158
 1707    HA   PHE 306           HA       PHE 306  -6.812  -2.129  11.324
 1708    HB2  PHE 306           HB2      PHE 306  -6.557  -5.115  11.498
 1709    HB3  PHE 306           HB1      PHE 306  -7.673  -4.377  10.357
 1710    HD1  PHE 306           HD2      PHE 306  -4.127  -4.696  11.299
 1711    HD2  PHE 306           HD1      PHE 306  -6.906  -3.361   8.368
 1712    HE1  PHE 306           HE2      PHE 306  -2.289  -4.399   9.693
 1713    HE2  PHE 306           HE1      PHE 306  -5.073  -3.060   6.756
 1714    HZ   PHE 306           HZ       PHE 306  -2.758  -3.582   7.419
 1715    H    SER 307           H        SER 307  -9.025  -2.085  10.818
 1716    HA   SER 307           HA       SER 307 -10.909  -3.390  12.604
 1717    HB2  SER 307           HB2      SER 307 -10.834  -0.380  12.239
 1718    HB3  SER 307           HB1      SER 307 -12.090  -1.274  13.092
 1719    HG   SER 307           HG       SER 307  -9.570  -1.863  13.979
 1720    H    ALA 308           H        ALA 308 -12.566  -4.139  11.434
 1721    HA   ALA 308           HA       ALA 308 -12.857  -3.456   8.660
 1722    HB1  ALA 308           HB1      ALA 308 -14.742  -5.012   8.686
 1723    HB2  ALA 308           HB2      ALA 308 -14.654  -5.104  10.445
 1724    HB3  ALA 308           HB3      ALA 308 -13.326  -5.719   9.461
 1725    H    SER 309           H        SER 309 -14.299  -2.498  11.667
 1726    HA   SER 309           HA       SER 309 -16.555  -1.146  10.530
 1727    HB2  SER 309           HB2      SER 309 -15.301  -0.762  13.257
 1728    HB3  SER 309           HB1      SER 309 -16.945  -0.340  12.779
 1729    HG   SER 309           HG       SER 309 -15.802  -2.924  13.056
 1730    H    ASP 310           H        ASP 310 -13.597  -0.511   9.841
 1731    HA   ASP 310           HA       ASP 310 -13.322   2.283  10.457
 1732    HB2  ASP 310           HB2      ASP 310 -11.383   0.739  10.089
 1733    HB3  ASP 310           HB1      ASP 310 -11.859   0.597   8.401
 1734    H    TYR 311           H        TYR 311 -14.592   0.314   7.884
 1735    HA   TYR 311           HA       TYR 311 -14.874   2.452   5.984
 1736    HB2  TYR 311           HB2      TYR 311 -15.804  -0.409   6.070
 1737    HB3  TYR 311           HB1      TYR 311 -16.352   0.689   4.809
 1738    HD1  TYR 311           HD1      TYR 311 -13.412  -1.051   6.211
 1739    HD2  TYR 311           HD2      TYR 311 -14.903   1.388   3.056
 1740    HE1  TYR 311           HE1      TYR 311 -11.360  -1.466   4.919
 1741    HE2  TYR 311           HE2      TYR 311 -12.859   0.975   1.757
 1742    HH   TYR 311           HH       TYR 311 -10.747  -1.438   2.348
 1743    H    GLU 312           H        GLU 312 -16.737   3.442   5.302
 1744    HA   GLU 312           HA       GLU 312 -18.835   3.638   7.326
 1745    HB2  GLU 312           HB2      GLU 312 -17.783   5.723   6.707
 1746    HB3  GLU 312           HB1      GLU 312 -18.040   5.402   5.001
 1747    HG2  GLU 312           HG2      GLU 312 -19.577   7.082   5.818
 1748    HG3  GLU 312           HG1      GLU 312 -20.444   5.634   5.309
 1749    H    VAL 313           H        VAL 313 -21.035   3.461   6.779
 1750    HA   VAL 313           HA       VAL 313 -21.584   1.541   4.712
 1751    HB   VAL 313           HB       VAL 313 -23.557   3.088   6.406
 1752   HG11  VAL 313          1HG1      VAL 313 -25.069   1.209   5.923
 1753   HG12  VAL 313          2HG1      VAL 313 -23.847   0.512   4.860
 1754   HG13  VAL 313          3HG1      VAL 313 -24.583   2.063   4.458
 1755   HG21  VAL 313          3HG2      VAL 313 -21.989   1.884   7.821
 1756   HG22  VAL 313          1HG2      VAL 313 -22.281   0.401   6.912
 1757   HG23  VAL 313          2HG2      VAL 313 -23.577   1.120   7.870
 1758    H    ALA 314           H        ALA 314 -21.408   2.295   2.675
 1759    HA   ALA 314           HA       ALA 314 -22.163   4.970   1.953
 1760    HB1  ALA 314           HB1      ALA 314 -21.509   4.333  -0.307
 1761    HB2  ALA 314           HB2      ALA 314 -21.379   2.648   0.194
 1762    HB3  ALA 314           HB3      ALA 314 -20.278   3.854   0.863
 1763    HA   PRO 315           HA       PRO 315 -26.451   3.747   1.491
 1764    HB2  PRO 315           HB2      PRO 315 -27.350   6.232   0.811
 1765    HB3  PRO 315           HB1      PRO 315 -27.027   5.741   2.478
 1766    HG2  PRO 315           HG2      PRO 315 -25.316   7.319   0.599
 1767    HG3  PRO 315           HG1      PRO 315 -25.635   7.595   2.322
 1768    HD2  PRO 315           HD2      PRO 315 -23.359   6.436   1.453
 1769    HD3  PRO 315           HD1      PRO 315 -24.123   5.975   2.988
 1770    HA   PRO 316           HA       PRO 316 -26.916   3.037  -2.855
 1771    HB2  PRO 316           HB2      PRO 316 -29.751   3.877  -2.510
 1772    HB3  PRO 316           HB1      PRO 316 -29.095   2.374  -3.170
 1773    HG2  PRO 316           HG2      PRO 316 -30.181   2.418  -0.744
 1774    HG3  PRO 316           HG1      PRO 316 -28.721   1.462  -1.064
 1775    HD2  PRO 316           HD2      PRO 316 -28.992   4.111   0.303
 1776    HD3  PRO 316           HD1      PRO 316 -27.947   2.733   0.710
 1777    H    GLU 317           H        GLU 317 -28.209   5.988  -1.457
 1778    HA   GLU 317           HA       GLU 317 -28.499   7.420  -3.883
 1779    HB2  GLU 317           HB2      GLU 317 -29.643   8.068  -1.811
 1780    HB3  GLU 317           HB1      GLU 317 -28.095   8.447  -1.069
 1781    HG2  GLU 317           HG2      GLU 317 -27.744  10.272  -2.547
 1782    HG3  GLU 317           HG1      GLU 317 -29.124   9.808  -3.539
 1783    H    TYR 318           H        TYR 318 -25.817   6.850  -1.716
 1784    HA   TYR 318           HA       TYR 318 -24.069   8.775  -2.917
 1785    HB2  TYR 318           HB2      TYR 318 -23.786   7.843  -0.592
 1786    HB3  TYR 318           HB1      TYR 318 -23.320   6.312  -1.323
 1787    HD1  TYR 318           HD1      TYR 318 -21.160   6.102  -2.517
 1788    HD2  TYR 318           HD2      TYR 318 -22.296   9.713  -0.563
 1789    HE1  TYR 318           HE1      TYR 318 -18.832   6.895  -2.626
 1790    HE2  TYR 318           HE2      TYR 318 -19.977  10.509  -0.669
 1791    HH   TYR 318           HH       TYR 318 -17.763   9.731  -0.929
 1792    H    HIS 319           H        HIS 319 -24.891   5.426  -3.404
 1793    HA   HIS 319           HA       HIS 319 -22.774   4.666  -5.102
 1794    HB2  HIS 319           HB2      HIS 319 -25.619   3.658  -4.926
 1795    HB3  HIS 319           HB1      HIS 319 -24.382   2.908  -5.924
 1796    HD1  HIS 319           HD1      HIS 319 -24.966   0.779  -4.393
 1797    HD2  HIS 319           HD2      HIS 319 -23.003   3.917  -2.495
 1798    HE1  HIS 319           HE1      HIS 319 -24.037  -0.187  -2.265
 1799    HE2  HIS 319           HE2      HIS 319 -22.996   1.761  -1.061
 1800    H    ARG 320           H        ARG 320 -25.630   6.532  -5.622
 1801    HA   ARG 320           HA       ARG 320 -26.065   6.187  -8.344
 1802    HB2  ARG 320           HB2      ARG 320 -26.516   8.619  -6.620
 1803    HB3  ARG 320           HB1      ARG 320 -27.143   8.429  -8.251
 1804    HG2  ARG 320           HG2      ARG 320 -27.789   6.640  -5.918
 1805    HG3  ARG 320           HG1      ARG 320 -28.821   7.929  -6.543
 1806    HD2  ARG 320           HD2      ARG 320 -27.905   5.510  -8.096
 1807    HD3  ARG 320           HD1      ARG 320 -29.495   5.710  -7.362
 1808    HE   ARG 320           HE       ARG 320 -28.471   7.457  -9.522
 1809   HH11  ARG 320          1HH1      ARG 320 -31.024   5.624  -7.989
 1810   HH12  ARG 320          2HH1      ARG 320 -32.227   6.057  -9.166
 1811   HH21  ARG 320          1HH2      ARG 320 -30.029   8.040 -11.071
 1812   HH22  ARG 320          2HH2      ARG 320 -31.664   7.464 -10.922
 1813    H    LYS 321           H        LYS 321 -23.737   8.294  -6.711
 1814    HA   LYS 321           HA       LYS 321 -23.063   9.554  -9.236
 1815    HB2  LYS 321           HB2      LYS 321 -21.687  11.045  -8.017
 1816    HB3  LYS 321           HB1      LYS 321 -23.159  10.837  -7.082
 1817    HG2  LYS 321           HG2      LYS 321 -21.996   9.276  -5.604
 1818    HG3  LYS 321           HG1      LYS 321 -20.516   9.501  -6.542
 1819    HD2  LYS 321           HD2      LYS 321 -20.669  11.945  -6.039
 1820    HD3  LYS 321           HD1      LYS 321 -22.006  11.581  -4.949
 1821    HE2  LYS 321           HE2      LYS 321 -20.479  10.045  -3.714
 1822    HE3  LYS 321           HE1      LYS 321 -19.160  10.622  -4.732
 1823    HZ1  LYS 321           HZ1      LYS 321 -20.830  12.350  -2.983
 1824    HZ2  LYS 321           HZ2      LYS 321 -19.491  12.844  -3.902
 1825    HZ3  LYS 321           HZ3      LYS 321 -19.277  11.791  -2.590
 1826    H    ALA 322           H        ALA 322 -22.309   6.717  -7.803
 1827    HA   ALA 322           HA       ALA 322 -19.497   6.727  -8.644
 1828    HB1  ALA 322           HB1      ALA 322 -19.961   6.004  -6.351
 1829    HB2  ALA 322           HB2      ALA 322 -19.263   4.703  -7.314
 1830    HB3  ALA 322           HB3      ALA 322 -20.994   4.715  -6.968
 1831    H    VAL 323           H        VAL 323 -22.590   5.192  -9.247
 1832    HA   VAL 323           HA       VAL 323 -21.495   3.120 -10.890
 1833    HB   VAL 323           HB       VAL 323 -23.880   2.670 -11.527
 1834   HG11  VAL 323          1HG1      VAL 323 -24.473   1.743  -9.369
 1835   HG12  VAL 323          2HG1      VAL 323 -23.318   2.806  -8.565
 1836   HG13  VAL 323          3HG1      VAL 323 -22.744   1.544  -9.656
 1837   HG21  VAL 323          3HG2      VAL 323 -24.446   4.858  -9.523
 1838   HG22  VAL 323          1HG2      VAL 323 -25.644   3.761 -10.211
 1839   HG23  VAL 323          2HG2      VAL 323 -24.798   4.908 -11.250
  Start of MODEL   13
    1    H1   SER  66           HT1      SER  66  -3.746   7.119 -19.345
    2    H2   SER  66           HT2      SER  66  -4.626   6.500 -18.037
    3    H3   SER  66           HT3      SER  66  -2.999   6.927 -17.833
    4    HA   SER  66           HA       SER  66  -3.513   9.228 -18.233
    5    HB2  SER  66           HB2      SER  66  -6.392   8.281 -18.325
    6    HB3  SER  66           HB1      SER  66  -5.835   9.950 -18.458
    7    HG   SER  66           HG       SER  66  -5.919   9.462 -20.531
    8    H    ASN  67           H        ASN  67  -4.601  10.629 -16.530
    9    HA   ASN  67           HA       ASN  67  -4.951  11.177 -14.361
   10    HB2  ASN  67           HB2      ASN  67  -6.835   9.577 -14.439
   11    HB3  ASN  67           HB1      ASN  67  -5.742   8.278 -13.979
   12   HD21  ASN  67          1HD2      ASN  67  -5.580  11.527 -12.655
   13   HD22  ASN  67          2HD2      ASN  67  -6.082  11.093 -11.060
   14    H    ALA  68           H        ALA  68  -2.911  11.691 -13.849
   15    HA   ALA  68           HA       ALA  68  -1.415   9.765 -12.258
   16    HB1  ALA  68           HB1      ALA  68  -0.176  11.214 -14.598
   17    HB2  ALA  68           HB2      ALA  68  -0.546   9.490 -14.537
   18    HB3  ALA  68           HB3      ALA  68   0.667  10.172 -13.452
   19    H    GLY  69           H        GLY  69  -1.261  10.820 -10.401
   20    HA2  GLY  69           HA2      GLY  69  -1.265  13.660 -10.179
   21    HA3  GLY  69           HA1      GLY  69  -0.951  12.517  -8.880
   22    H    ARG  70           H        ARG  70   0.373  14.982 -10.594
   23    HA   ARG  70           HA       ARG  70   3.045  13.999 -10.913
   24    HB2  ARG  70           HB2      ARG  70   1.932  16.805 -10.921
   25    HB3  ARG  70           HB1      ARG  70   3.621  16.429 -11.230
   26    HG2  ARG  70           HG2      ARG  70   1.263  15.513 -12.869
   27    HG3  ARG  70           HG1      ARG  70   2.430  16.762 -13.307
   28    HD2  ARG  70           HD2      ARG  70   3.025  13.833 -12.884
   29    HD3  ARG  70           HD1      ARG  70   2.932  14.660 -14.437
   30    HE   ARG  70           HE       ARG  70   4.902  15.610 -12.487
   31   HH11  ARG  70          1HH1      ARG  70   4.234  13.832 -15.439
   32   HH12  ARG  70          2HH1      ARG  70   5.877  13.915 -16.006
   33   HH21  ARG  70          1HH2      ARG  70   7.067  15.670 -13.209
   34   HH22  ARG  70          2HH2      ARG  70   7.497  14.929 -14.719
   35    H    GLN  71           H        GLN  71   3.750  13.168  -9.029
   36    HA   GLN  71           HA       GLN  71   4.443  15.077  -6.909
   37    HB2  GLN  71           HB2      GLN  71   3.146  12.365  -6.519
   38    HB3  GLN  71           HB1      GLN  71   3.919  13.270  -5.227
   39    HG2  GLN  71           HG2      GLN  71   1.617  14.329  -6.840
   40    HG3  GLN  71           HG1      GLN  71   1.424  13.437  -5.334
   41   HE21  GLN  71          1HE2      GLN  71   2.522  16.391  -6.799
   42   HE22  GLN  71          2HE2      GLN  71   2.634  17.311  -5.332
   43    H    VAL  72           H        VAL  72   5.756  13.283  -5.239
   44    HA   VAL  72           HA       VAL  72   8.009  12.470  -6.861
   45    HB   VAL  72           HB       VAL  72   8.970  11.701  -4.635
   46   HG11  VAL  72          1HG1      VAL  72   9.457  13.984  -3.892
   47   HG12  VAL  72          2HG1      VAL  72   8.154  14.591  -4.917
   48   HG13  VAL  72          3HG1      VAL  72   9.569  13.831  -5.646
   49   HG21  VAL  72          3HG2      VAL  72   6.901  11.410  -3.400
   50   HG22  VAL  72          1HG2      VAL  72   6.522  13.123  -3.591
   51   HG23  VAL  72          2HG2      VAL  72   7.907  12.628  -2.616
   52    HA   PRO  73           HA       PRO  73   6.212   8.466  -7.237
   53    HB2  PRO  73           HB2      PRO  73   7.986   7.493  -9.056
   54    HB3  PRO  73           HB1      PRO  73   6.681   8.612  -9.455
   55    HG2  PRO  73           HG2      PRO  73   9.570   9.089  -9.311
   56    HG3  PRO  73           HG1      PRO  73   8.315  10.036 -10.120
   57    HD2  PRO  73           HD2      PRO  73   9.592  10.555  -7.601
   58    HD3  PRO  73           HD1      PRO  73   8.344  11.517  -8.415
   59    H    SER  74           H        SER  74   9.621   7.706  -7.785
   60    HA   SER  74           HA       SER  74   9.808   6.372  -5.212
   61    HB2  SER  74           HB2      SER  74   9.991   4.804  -7.791
   62    HB3  SER  74           HB1      SER  74  10.250   4.170  -6.165
   63    HG   SER  74           HG       SER  74   7.923   5.323  -6.062
   64    H    LYS  75           H        LYS  75  11.355   7.005  -8.361
   65    HA   LYS  75           HA       LYS  75  13.940   6.221  -7.672
   66    HB2  LYS  75           HB2      LYS  75  13.080   8.394  -9.582
   67    HB3  LYS  75           HB1      LYS  75  14.700   7.712  -9.498
   68    HG2  LYS  75           HG2      LYS  75  13.683   5.475  -9.983
   69    HG3  LYS  75           HG1      LYS  75  12.163   6.311 -10.293
   70    HD2  LYS  75           HD2      LYS  75  14.740   6.909 -11.737
   71    HD3  LYS  75           HD1      LYS  75  13.521   5.784 -12.330
   72    HE2  LYS  75           HE2      LYS  75  13.106   7.805 -13.457
   73    HE3  LYS  75           HE1      LYS  75  11.880   7.715 -12.195
   74    HZ1  LYS  75           HZ1      LYS  75  12.849   9.413 -11.009
   75    HZ2  LYS  75           HZ2      LYS  75  13.203   9.902 -12.595
   76    HZ3  LYS  75           HZ3      LYS  75  14.394   9.146 -11.657
   77    H    VAL  76           H        VAL  76  12.189   9.050  -6.751
   78    HA   VAL  76           HA       VAL  76  14.345  10.708  -5.989
   79    HB   VAL  76           HB       VAL  76  12.693  11.885  -4.580
   80   HG11  VAL  76          1HG1      VAL  76  11.173  12.545  -6.377
   81   HG12  VAL  76          2HG1      VAL  76  11.629  11.112  -7.298
   82   HG13  VAL  76          3HG1      VAL  76  12.823  12.371  -6.978
   83   HG21  VAL  76          3HG2      VAL  76  10.802   9.679  -5.410
   84   HG22  VAL  76          1HG2      VAL  76  10.383  11.115  -4.475
   85   HG23  VAL  76          2HG2      VAL  76  11.466   9.900  -3.792
   86    H    ILE  77           H        ILE  77  12.747   8.028  -4.473
   87    HA   ILE  77           HA       ILE  77  13.937   8.514  -1.849
   88    HB   ILE  77           HB       ILE  77  12.216   6.199  -2.751
   89   HG12  ILE  77          2HG1      ILE  77  11.169   8.638  -1.340
   90   HG13  ILE  77          1HG1      ILE  77  11.245   8.565  -3.098
   91   HG21  ILE  77          1HG2      ILE  77  13.391   5.853  -0.656
   92   HG22  ILE  77          2HG2      ILE  77  11.656   6.015  -0.384
   93   HG23  ILE  77          3HG2      ILE  77  12.738   7.363  -0.020
   94   HD11  ILE  77          3HD1      ILE  77   9.721   6.702  -1.297
   95   HD12  ILE  77          1HD1      ILE  77   9.840   6.551  -3.050
   96   HD13  ILE  77          2HD1      ILE  77   9.046   7.955  -2.337
   97    H    TRP  78           H        TRP  78  13.839   6.113  -4.414
   98    HA   TRP  78           HA       TRP  78  15.744   4.375  -3.230
   99    HB2  TRP  78           HB2      TRP  78  14.876   4.521  -6.122
  100    HB3  TRP  78           HB1      TRP  78  15.682   3.167  -5.340
  101    HD1  TRP  78           HD1      TRP  78  12.803   2.962  -6.766
  102    HE1  TRP  78           HE1      TRP  78  10.794   2.122  -5.397
  103    HE3  TRP  78           HE3      TRP  78  14.548   3.909  -2.039
  104    HZ2  TRP  78           HZ2      TRP  78  10.043   1.898  -2.686
  105    HZ3  TRP  78           HZ3      TRP  78  13.116   3.362  -0.128
  106    HH2  TRP  78           HH2      TRP  78  10.908   2.377  -0.446
  107    H    ASP  79           H        ASP  79  16.043   7.350  -4.718
  108    HA   ASP  79           HA       ASP  79  18.585   7.208  -5.866
  109    HB2  ASP  79           HB2      ASP  79  17.232   9.233  -6.005
  110    HB3  ASP  79           HB1      ASP  79  17.309   9.434  -4.257
  111    H    HIS  80           H        HIS  80  17.607   7.872  -2.523
  112    HA   HIS  80           HA       HIS  80  20.276   7.860  -1.502
  113    HB2  HIS  80           HB2      HIS  80  17.717   7.431   0.049
  114    HB3  HIS  80           HB1      HIS  80  19.267   7.957   0.690
  115    HD1  HIS  80           HD1      HIS  80  16.122   9.281  -0.001
  116    HD2  HIS  80           HD2      HIS  80  19.995  10.562  -0.825
  117    HE1  HIS  80           HE1      HIS  80  15.947  11.761  -0.410
  118    HE2  HIS  80           HE2      HIS  80  18.322  12.534  -0.763
  119    H    LEU  81           H        LEU  81  17.574   5.580  -1.541
  120    HA   LEU  81           HA       LEU  81  18.694   3.516  -0.038
  121    HB2  LEU  81           HB2      LEU  81  16.326   3.657  -0.821
  122    HB3  LEU  81           HB1      LEU  81  16.871   3.205  -2.426
  123    HG   LEU  81           HG       LEU  81  17.797   1.080  -1.344
  124   HD11  LEU  81          1HD1      LEU  81  15.936   1.946   0.862
  125   HD12  LEU  81          2HD1      LEU  81  17.695   1.865   0.968
  126   HD13  LEU  81          3HD1      LEU  81  16.758   0.389   0.738
  127   HD21  LEU  81          3HD2      LEU  81  14.817   1.539  -1.397
  128   HD22  LEU  81          1HD2      LEU  81  15.617  -0.033  -1.417
  129   HD23  LEU  81          2HD2      LEU  81  15.828   1.081  -2.768
  130    H    SER  82           H        SER  82  19.316   4.474  -3.340
  131    HA   SER  82           HA       SER  82  20.674   1.977  -3.899
  132    HB2  SER  82           HB2      SER  82  20.952   2.842  -6.178
  133    HB3  SER  82           HB1      SER  82  19.269   2.926  -5.657
  134    HG   SER  82           HG       SER  82  19.427   5.094  -5.443
  135    H    THR  83           H        THR  83  21.504   5.406  -3.489
  136    HA   THR  83           HA       THR  83  24.211   5.074  -4.263
  137    HB   THR  83           HB       THR  83  23.008   7.273  -4.216
  138    HG1  THR  83           HG1      THR  83  25.556   6.738  -3.439
  139   HG21  THR  83          3HG2      THR  83  23.506   7.100  -1.242
  140   HG22  THR  83          1HG2      THR  83  21.929   7.070  -2.032
  141   HG23  THR  83          2HG2      THR  83  22.926   8.523  -2.109
  142    H    MET  84           H        MET  84  22.533   4.418  -1.308
  143    HA   MET  84           HA       MET  84  24.884   4.331   0.346
  144    HB2  MET  84           HB2      MET  84  23.475   3.456   2.044
  145    HB3  MET  84           HB1      MET  84  22.470   4.589   1.147
  146    HG2  MET  84           HG2      MET  84  21.400   2.801  -0.034
  147    HG3  MET  84           HG1      MET  84  22.500   1.619   0.669
  148    HE1  MET  84           HE1      MET  84  19.531   0.951   0.741
  149    HE2  MET  84           HE2      MET  84  19.295   0.488   2.424
  150    HE3  MET  84           HE3      MET  84  20.765   0.006   1.575
  151    H    TYR  85           H        TYR  85  23.939   2.409  -2.198
  152    HA   TYR  85           HA       TYR  85  25.160  -0.015  -1.079
  153    HB2  TYR  85           HB2      TYR  85  22.566   0.203  -0.794
  154    HB3  TYR  85           HB1      TYR  85  22.529  -0.188  -2.507
  155    HD1  TYR  85           HD1      TYR  85  23.936  -1.440   0.711
  156    HD2  TYR  85           HD2      TYR  85  22.420  -2.413  -3.149
  157    HE1  TYR  85           HE1      TYR  85  24.012  -3.826   1.289
  158    HE2  TYR  85           HE2      TYR  85  22.496  -4.805  -2.577
  159    HH   TYR  85           HH       TYR  85  23.070  -5.886   0.672
  160    H    ASP  86           H        ASP  86  25.398   2.098  -3.410
  161    HA   ASP  86           HA       ASP  86  25.906   2.220  -5.614
  162    HB2  ASP  86           HB2      ASP  86  26.896  -0.569  -5.056
  163    HB3  ASP  86           HB1      ASP  86  27.101   0.236  -6.612
  164    H    MET  87           H        MET  87  23.292   0.876  -4.701
  165    HA   MET  87           HA       MET  87  22.476  -0.794  -6.866
  166    HB2  MET  87           HB2      MET  87  21.414  -0.621  -4.549
  167    HB3  MET  87           HB1      MET  87  20.665   0.863  -5.118
  168    HG2  MET  87           HG2      MET  87  19.516  -0.355  -6.869
  169    HG3  MET  87           HG1      MET  87  20.308  -1.847  -6.367
  170    HE1  MET  87           HE1      MET  87  17.681   0.911  -5.435
  171    HE2  MET  87           HE2      MET  87  18.826   1.032  -4.099
  172    HE3  MET  87           HE3      MET  87  17.197   0.419  -3.812
  173    H    GLN  88           H        GLN  88  23.269   2.383  -6.717
  174    HA   GLN  88           HA       GLN  88  21.565   3.871  -8.243
  175    HB2  GLN  88           HB2      GLN  88  24.576   3.743  -8.496
  176    HB3  GLN  88           HB1      GLN  88  23.559   5.066  -9.047
  177    HG2  GLN  88           HG2      GLN  88  22.967   5.646  -6.821
  178    HG3  GLN  88           HG1      GLN  88  23.716   4.180  -6.183
  179   HE21  GLN  88          1HE2      GLN  88  24.292   7.348  -7.509
  180   HE22  GLN  88          2HE2      GLN  88  25.956   7.462  -7.039
  181    H    ALA  89           H        ALA  89  24.213   1.873  -9.517
  182    HA   ALA  89           HA       ALA  89  23.726   2.102 -12.222
  183    HB1  ALA  89           HB1      ALA  89  24.758  -0.294 -10.696
  184    HB2  ALA  89           HB2      ALA  89  25.721   1.055 -11.299
  185    HB3  ALA  89           HB3      ALA  89  24.930  -0.041 -12.435
  186    H    LEU  90           H        LEU  90  22.263  -0.049  -9.876
  187    HA   LEU  90           HA       LEU  90  20.854  -1.741 -11.592
  188    HB2  LEU  90           HB2      LEU  90  20.349  -0.851  -8.762
  189    HB3  LEU  90           HB1      LEU  90  19.272  -1.960  -9.578
  190    HG   LEU  90           HG       LEU  90  20.850  -3.109  -8.083
  191   HD11  LEU  90          1HD1      LEU  90  21.625  -4.787  -9.672
  192   HD12  LEU  90          2HD1      LEU  90  21.270  -3.686 -11.002
  193   HD13  LEU  90          3HD1      LEU  90  19.962  -4.295  -9.988
  194   HD21  LEU  90          3HD2      LEU  90  23.151  -3.121  -8.332
  195   HD22  LEU  90          1HD2      LEU  90  22.743  -1.429  -8.594
  196   HD23  LEU  90          2HD2      LEU  90  23.083  -2.472  -9.971
  197    H    HIS  91           H        HIS  91  19.780   1.284  -9.989
  198    HA   HIS  91           HA       HIS  91  17.227   1.120 -11.337
  199    HB2  HIS  91           HB2      HIS  91  16.515   2.971 -10.078
  200    HB3  HIS  91           HB1      HIS  91  17.568   2.078  -8.994
  201    HD1  HIS  91           HD1      HIS  91  17.617   5.185 -11.189
  202    HD2  HIS  91           HD2      HIS  91  19.595   3.550  -7.913
  203    HE1  HIS  91           HE1      HIS  91  19.117   7.003 -10.324
  204    HE2  HIS  91           HE2      HIS  91  20.128   6.069  -8.218
  205    H    GLU  92           H        GLU  92  20.272   2.385 -12.118
  206    HA   GLU  92           HA       GLU  92  19.225   4.354 -13.964
  207    HB2  GLU  92           HB2      GLU  92  22.036   3.358 -13.476
  208    HB3  GLU  92           HB1      GLU  92  21.625   4.603 -14.649
  209    HG2  GLU  92           HG2      GLU  92  20.690   5.970 -12.826
  210    HG3  GLU  92           HG1      GLU  92  21.192   4.737 -11.672
  211    H    SER  93           H        SER  93  20.040   1.017 -13.951
  212    HA   SER  93           HA       SER  93  19.731   0.824 -16.835
  213    HB2  SER  93           HB2      SER  93  21.286  -0.738 -15.744
  214    HB3  SER  93           HB1      SER  93  19.978  -1.342 -14.729
  215    HG   SER  93           HG       SER  93  19.019  -2.273 -16.490
  216    H    GLU  94           H        GLU  94  18.081  -0.398 -13.958
  217    HA   GLU  94           HA       GLU  94  15.641  -0.736 -15.526
  218    HB2  GLU  94           HB2      GLU  94  16.181  -1.635 -12.691
  219    HB3  GLU  94           HB1      GLU  94  14.825  -2.104 -13.710
  220    HG2  GLU  94           HG2      GLU  94  17.716  -2.853 -14.037
  221    HG3  GLU  94           HG1      GLU  94  16.358  -3.915 -13.668
  222    H    ILE  95           H        ILE  95  15.152   1.423 -15.694
  223    HA   ILE  95           HA       ILE  95  14.932   3.219 -13.520
  224    HB   ILE  95           HB       ILE  95  13.543   3.346 -16.203
  225   HG12  ILE  95          2HG1      ILE  95  16.223   4.506 -15.404
  226   HG13  ILE  95          1HG1      ILE  95  16.021   3.036 -16.351
  227   HG21  ILE  95          1HG2      ILE  95  12.631   4.922 -14.592
  228   HG22  ILE  95          2HG2      ILE  95  13.550   5.773 -15.834
  229   HG23  ILE  95          3HG2      ILE  95  14.251   5.522 -14.236
  230   HD11  ILE  95          3HD1      ILE  95  16.533   4.912 -17.783
  231   HD12  ILE  95          1HD1      ILE  95  15.148   5.801 -17.151
  232   HD13  ILE  95          2HD1      ILE  95  14.895   4.335 -18.096
  233    H    LEU  96           H        LEU  96  13.248   3.684 -12.184
  234    HA   LEU  96           HA       LEU  96  10.872   2.010 -12.259
  235    HB2  LEU  96           HB2      LEU  96  12.245   2.778 -10.170
  236    HB3  LEU  96           HB1      LEU  96  11.351   4.272 -10.343
  237    HG   LEU  96           HG       LEU  96  10.443   2.655  -8.644
  238   HD11  LEU  96          1HD1      LEU  96   8.549   3.370 -10.882
  239   HD12  LEU  96          2HD1      LEU  96   9.049   4.444  -9.574
  240   HD13  LEU  96          3HD1      LEU  96   8.108   2.998  -9.214
  241   HD21  LEU  96          3HD2      LEU  96   9.131   0.761  -9.465
  242   HD22  LEU  96          1HD2      LEU  96  10.843   0.597  -9.861
  243   HD23  LEU  96          2HD2      LEU  96   9.693   1.090 -11.103
  244    HA   PRO  97           HA       PRO  97   9.087   5.499 -14.498
  245    HB2  PRO  97           HB2      PRO  97   7.682   4.056 -16.255
  246    HB3  PRO  97           HB1      PRO  97   9.438   4.193 -16.365
  247    HG2  PRO  97           HG2      PRO  97   7.774   1.907 -15.504
  248    HG3  PRO  97           HG1      PRO  97   9.402   1.913 -16.204
  249    HD2  PRO  97           HD2      PRO  97   8.661   1.699 -13.439
  250    HD3  PRO  97           HD1      PRO  97  10.294   1.726 -14.133
  251    H    PHE  98           H        PHE  98   6.918   2.708 -14.183
  252    HA   PHE  98           HA       PHE  98   4.775   2.451 -13.556
  253    HB2  PHE  98           HB2      PHE  98   5.581   4.675 -11.699
  254    HB3  PHE  98           HB1      PHE  98   3.957   3.998 -11.679
  255    HD1  PHE  98           HD1      PHE  98   6.357   1.540 -12.561
  256    HD2  PHE  98           HD2      PHE  98   4.681   3.603  -9.239
  257    HE1  PHE  98           HE1      PHE  98   7.123  -0.254 -11.068
  258    HE2  PHE  98           HE2      PHE  98   5.448   1.812  -7.738
  259    HZ   PHE  98           HZ       PHE  98   6.670  -0.119  -8.651
  260    HA   PRO  99           HA       PRO  99   2.833   5.511 -16.278
  261    HB2  PRO  99           HB2      PRO  99   1.184   3.272 -17.122
  262    HB3  PRO  99           HB1      PRO  99   2.316   4.231 -18.079
  263    HG2  PRO  99           HG2      PRO  99   2.742   1.618 -17.433
  264    HG3  PRO  99           HG1      PRO  99   4.052   2.778 -17.716
  265    HD2  PRO  99           HD2      PRO  99   2.929   1.780 -15.124
  266    HD3  PRO  99           HD1      PRO  99   4.620   2.083 -15.579
  267    H    ASN 100           H        ASN 100   1.786   3.239 -13.952
  268    HA   ASN 100           HA       ASN 100  -0.114   2.903 -12.744
  269    HB2  ASN 100           HB2      ASN 100  -0.647   4.901 -11.338
  270    HB3  ASN 100           HB1      ASN 100   1.060   4.476 -11.398
  271   HD21  ASN 100          1HD2      ASN 100  -1.358   6.801 -12.363
  272   HD22  ASN 100          2HD2      ASN 100  -0.254   8.055 -12.792
  273    HA   PRO 101           HA       PRO 101  -3.132   4.511 -15.912
  274    HB2  PRO 101           HB2      PRO 101  -3.736   1.745 -16.531
  275    HB3  PRO 101           HB1      PRO 101  -3.093   3.000 -17.590
  276    HG2  PRO 101           HG2      PRO 101  -1.642   0.847 -16.789
  277    HG3  PRO 101           HG1      PRO 101  -0.913   2.419 -17.168
  278    HD2  PRO 101           HD2      PRO 101  -1.592   1.236 -14.496
  279    HD3  PRO 101           HD1      PRO 101  -0.134   2.123 -14.998
  280    H    GLU 102           H        GLU 102  -5.396   4.451 -15.878
  281    HA   GLU 102           HA       GLU 102  -6.582   3.909 -13.349
  282    HB2  GLU 102           HB2      GLU 102  -7.995   4.451 -15.961
  283    HB3  GLU 102           HB1      GLU 102  -8.645   4.670 -14.345
  284    HG2  GLU 102           HG2      GLU 102  -7.315   6.558 -13.949
  285    HG3  GLU 102           HG1      GLU 102  -6.272   6.207 -15.331
  286    H    ARG 103           H        ARG 103  -7.674   2.174 -12.643
  287    HA   ARG 103           HA       ARG 103  -9.231   0.524 -14.340
  288    HB2  ARG 103           HB2      ARG 103  -8.045  -1.566 -14.134
  289    HB3  ARG 103           HB1      ARG 103  -6.977  -0.384 -14.871
  290    HG2  ARG 103           HG2      ARG 103  -5.872  -0.054 -12.702
  291    HG3  ARG 103           HG1      ARG 103  -6.925  -1.286 -12.000
  292    HD2  ARG 103           HD2      ARG 103  -6.068  -2.886 -13.702
  293    HD3  ARG 103           HD1      ARG 103  -4.919  -1.650 -14.213
  294    HE   ARG 103           HE       ARG 103  -4.853  -2.367 -11.400
  295   HH11  ARG 103          1HH1      ARG 103  -3.545  -2.803 -14.609
  296   HH12  ARG 103          2HH1      ARG 103  -2.057  -3.519 -14.055
  297   HH21  ARG 103          1HH2      ARG 103  -2.894  -3.297 -10.651
  298   HH22  ARG 103          2HH2      ARG 103  -1.687  -3.807 -11.797
  299    H    ASN 104           H        ASN 104  -9.354  -1.763 -12.758
  300    HA   ASN 104           HA       ASN 104 -10.219  -0.681 -10.163
  301    HB2  ASN 104           HB2      ASN 104 -11.758  -2.632 -10.056
  302    HB3  ASN 104           HB1      ASN 104 -12.087  -1.590 -11.434
  303   HD21  ASN 104          1HD2      ASN 104 -12.729  -4.424 -10.994
  304   HD22  ASN 104          2HD2      ASN 104 -12.019  -5.267 -12.332
  305    H    PHE 105           H        PHE 105  -9.582  -1.701  -8.288
  306    HA   PHE 105           HA       PHE 105  -7.221  -3.307  -8.396
  307    HB2  PHE 105           HB2      PHE 105  -7.523  -1.756  -6.547
  308    HB3  PHE 105           HB1      PHE 105  -9.012  -2.565  -6.070
  309    HD1  PHE 105           HD1      PHE 105  -5.366  -3.175  -6.498
  310    HD2  PHE 105           HD2      PHE 105  -8.954  -4.258  -4.487
  311    HE1  PHE 105           HE1      PHE 105  -4.083  -4.658  -5.015
  312    HE2  PHE 105           HE2      PHE 105  -7.679  -5.747  -3.003
  313    HZ   PHE 105           HZ       PHE 105  -5.237  -5.950  -3.266
  314    H    VAL 106           H        VAL 106  -7.373  -5.338  -9.108
  315    HA   VAL 106           HA       VAL 106  -9.640  -6.969  -8.249
  316    HB   VAL 106           HB       VAL 106  -7.408  -7.616 -10.192
  317   HG11  VAL 106          1HG1      VAL 106  -8.272  -9.624  -9.094
  318   HG12  VAL 106          2HG1      VAL 106  -8.744  -9.572 -10.792
  319   HG13  VAL 106          3HG1      VAL 106  -9.915  -9.163  -9.537
  320   HG21  VAL 106          3HG2      VAL 106  -8.915  -5.886 -11.015
  321   HG22  VAL 106          1HG2      VAL 106 -10.305  -6.913 -10.659
  322   HG23  VAL 106          2HG2      VAL 106  -9.150  -7.391 -11.906
  323    H    LEU 107           H        LEU 107  -9.470  -8.081  -6.441
  324    HA   LEU 107           HA       LEU 107  -6.950  -8.543  -5.157
  325    HB2  LEU 107           HB2      LEU 107  -9.092  -8.149  -3.931
  326    HB3  LEU 107           HB1      LEU 107  -9.664  -9.704  -4.500
  327    HG   LEU 107           HG       LEU 107  -7.731 -10.768  -3.293
  328   HD11  LEU 107          1HD1      LEU 107  -6.278  -8.825  -3.153
  329   HD12  LEU 107          2HD1      LEU 107  -6.629  -9.457  -1.544
  330   HD13  LEU 107          3HD1      LEU 107  -7.449  -8.006  -2.120
  331   HD21  LEU 107          3HD2      LEU 107  -9.988 -10.736  -2.360
  332   HD22  LEU 107          1HD2      LEU 107  -9.657  -9.176  -1.610
  333   HD23  LEU 107          2HD2      LEU 107  -8.764 -10.607  -1.096
  334    HA   PRO 108           HA       PRO 108  -5.747 -12.216  -7.383
  335    HB2  PRO 108           HB2      PRO 108  -4.667 -12.874  -4.670
  336    HB3  PRO 108           HB1      PRO 108  -3.890 -13.003  -6.254
  337    HG2  PRO 108           HG2      PRO 108  -3.304 -10.972  -4.645
  338    HG3  PRO 108           HG1      PRO 108  -3.488 -10.714  -6.390
  339    HD2  PRO 108           HD2      PRO 108  -5.339 -10.012  -4.166
  340    HD3  PRO 108           HD1      PRO 108  -5.044  -9.170  -5.700
  341    H    GLU 109           H        GLU 109  -7.020 -13.829  -7.813
  342    HA   GLU 109           HA       GLU 109  -9.298 -14.448  -6.326
  343    HB2  GLU 109           HB2      GLU 109  -7.961 -16.065  -8.501
  344    HB3  GLU 109           HB1      GLU 109  -9.623 -16.254  -7.957
  345    HG2  GLU 109           HG2      GLU 109 -10.245 -14.143  -8.818
  346    HG3  GLU 109           HG1      GLU 109  -8.566 -13.680  -9.087
  347    H    GLU 110           H        GLU 110  -6.100 -15.876  -6.307
  348    HA   GLU 110           HA       GLU 110  -6.929 -18.354  -5.138
  349    HB2  GLU 110           HB2      GLU 110  -4.448 -18.620  -4.649
  350    HB3  GLU 110           HB1      GLU 110  -4.915 -18.482  -6.336
  351    HG2  GLU 110           HG2      GLU 110  -4.069 -16.049  -4.835
  352    HG3  GLU 110           HG1      GLU 110  -2.861 -17.188  -5.428
  353    H    ILE 111           H        ILE 111  -6.130 -15.236  -3.915
  354    HA   ILE 111           HA       ILE 111  -5.685 -16.092  -1.204
  355    HB   ILE 111           HB       ILE 111  -6.279 -13.348  -2.328
  356   HG12  ILE 111          2HG1      ILE 111  -3.662 -14.549  -1.405
  357   HG13  ILE 111          1HG1      ILE 111  -4.168 -14.463  -3.088
  358   HG21  ILE 111          1HG2      ILE 111  -6.896 -13.437   0.013
  359   HG22  ILE 111          2HG2      ILE 111  -5.411 -12.506  -0.177
  360   HG23  ILE 111          3HG2      ILE 111  -5.341 -14.164   0.423
  361   HD11  ILE 111          3HD1      ILE 111  -2.612 -12.682  -2.482
  362   HD12  ILE 111          1HD1      ILE 111  -3.764 -12.097  -1.283
  363   HD13  ILE 111          2HD1      ILE 111  -4.180 -12.058  -2.998
  364    H    ILE 112           H        ILE 112  -8.342 -14.785  -3.095
  365    HA   ILE 112           HA       ILE 112 -10.234 -14.499  -1.048
  366    HB   ILE 112           HB       ILE 112 -10.724 -15.239  -3.940
  367   HG12  ILE 112          2HG1      ILE 112 -10.620 -12.532  -2.589
  368   HG13  ILE 112          1HG1      ILE 112  -9.410 -13.178  -3.692
  369   HG21  ILE 112          1HG2      ILE 112 -12.571 -14.028  -1.884
  370   HG22  ILE 112          2HG2      ILE 112 -12.676 -15.657  -2.552
  371   HG23  ILE 112          3HG2      ILE 112 -12.947 -14.259  -3.591
  372   HD11  ILE 112          3HD1      ILE 112 -11.052 -13.181  -5.494
  373   HD12  ILE 112          1HD1      ILE 112 -10.851 -11.573  -4.798
  374   HD13  ILE 112          2HD1      ILE 112 -12.267 -12.541  -4.387
  375    H    GLN 113           H        GLN 113  -9.579 -17.245  -3.216
  376    HA   GLN 113           HA       GLN 113 -11.512 -18.918  -1.935
  377    HB2  GLN 113           HB2      GLN 113 -10.497 -20.729  -3.331
  378    HB3  GLN 113           HB1      GLN 113 -11.090 -19.342  -4.231
  379    HG2  GLN 113           HG2      GLN 113  -8.738 -18.489  -4.275
  380    HG3  GLN 113           HG1      GLN 113  -8.242 -20.042  -3.602
  381   HE21  GLN 113          1HE2      GLN 113 -10.902 -19.770  -5.841
  382   HE22  GLN 113          2HE2      GLN 113 -10.100 -20.522  -7.185
  383    H    GLU 114           H        GLU 114  -8.115 -18.297  -1.466
  384    HA   GLU 114           HA       GLU 114  -7.370 -20.451   0.138
  385    HB2  GLU 114           HB2      GLU 114  -5.682 -18.907  -0.427
  386    HB3  GLU 114           HB1      GLU 114  -6.634 -17.534   0.111
  387    HG2  GLU 114           HG2      GLU 114  -5.028 -17.692   1.741
  388    HG3  GLU 114           HG1      GLU 114  -6.374 -18.570   2.459
  389    H    VAL 115           H        VAL 115  -8.787 -17.355   1.101
  390    HA   VAL 115           HA       VAL 115  -8.962 -18.059   3.857
  391    HB   VAL 115           HB       VAL 115 -10.346 -15.817   2.386
  392   HG11  VAL 115          1HG1      VAL 115 -11.253 -16.264   4.615
  393   HG12  VAL 115          2HG1      VAL 115 -10.417 -14.712   4.541
  394   HG13  VAL 115          3HG1      VAL 115  -9.634 -16.099   5.299
  395   HG21  VAL 115          3HG2      VAL 115  -7.958 -15.735   1.993
  396   HG22  VAL 115          1HG2      VAL 115  -7.647 -15.889   3.722
  397   HG23  VAL 115          2HG2      VAL 115  -8.436 -14.442   3.094
  398    H    ARG 116           H        ARG 116 -11.311 -17.835   1.215
  399    HA   ARG 116           HA       ARG 116 -13.503 -18.317   3.043
  400    HB2  ARG 116           HB2      ARG 116 -13.404 -17.757   0.084
  401    HB3  ARG 116           HB1      ARG 116 -14.898 -17.974   0.990
  402    HG2  ARG 116           HG2      ARG 116 -14.512 -16.032   2.280
  403    HG3  ARG 116           HG1      ARG 116 -12.842 -15.913   1.726
  404    HD2  ARG 116           HD2      ARG 116 -14.125 -14.250   0.595
  405    HD3  ARG 116           HD1      ARG 116 -13.694 -15.500  -0.568
  406    HE   ARG 116           HE       ARG 116 -15.973 -16.293  -0.468
  407   HH11  ARG 116          1HH1      ARG 116 -15.369 -13.225   1.116
  408   HH12  ARG 116          2HH1      ARG 116 -16.987 -12.626   0.888
  409   HH21  ARG 116          1HH2      ARG 116 -18.131 -15.539  -0.740
  410   HH22  ARG 116          2HH2      ARG 116 -18.564 -13.968  -0.135
  411    H    GLU 117           H        GLU 117 -11.389 -20.347   1.785
  412    HA   GLU 117           HA       GLU 117 -13.208 -22.442   0.947
  413    HB2  GLU 117           HB2      GLU 117 -10.866 -22.217   0.053
  414    HB3  GLU 117           HB1      GLU 117 -10.274 -22.681   1.642
  415    HG2  GLU 117           HG2      GLU 117 -10.249 -24.578   0.159
  416    HG3  GLU 117           HG1      GLU 117 -11.440 -24.827   1.436
  417    H    GLY 118           H        GLY 118 -10.913 -22.001   3.626
  418    HA2  GLY 118           HA2      GLY 118 -12.640 -22.824   5.656
  419    HA3  GLY 118           HA1      GLY 118 -11.778 -24.246   5.089
  420    H    LYS 119           H        LYS 119 -11.021 -20.860   5.904
  421    HA   LYS 119           HA       LYS 119  -8.804 -21.901   7.537
  422    HB2  LYS 119           HB2      LYS 119  -8.880 -19.485   5.738
  423    HB3  LYS 119           HB1      LYS 119  -7.743 -19.584   7.076
  424    HG2  LYS 119           HG2      LYS 119  -7.937 -21.566   4.813
  425    HG3  LYS 119           HG1      LYS 119  -6.750 -20.265   4.935
  426    HD2  LYS 119           HD2      LYS 119  -5.905 -21.252   7.024
  427    HD3  LYS 119           HD1      LYS 119  -7.078 -22.560   6.875
  428    HE2  LYS 119           HE2      LYS 119  -4.979 -23.365   6.087
  429    HE3  LYS 119           HE1      LYS 119  -6.036 -23.157   4.694
  430    HZ1  LYS 119           HZ1      LYS 119  -3.746 -22.347   4.353
  431    HZ2  LYS 119           HZ2      LYS 119  -3.996 -21.171   5.546
  432    HZ3  LYS 119           HZ3      LYS 119  -4.917 -21.148   4.113
  433    H1   SER 152           HT1      SER 152  -3.700 -19.514  -8.935
  434    H2   SER 152           HT2      SER 152  -2.467 -18.855  -9.891
  435    H3   SER 152           HT3      SER 152  -2.924 -18.084  -8.451
  436    HA   SER 152           HA       SER 152  -2.179 -20.010  -7.186
  437    HB2  SER 152           HB2      SER 152  -2.482 -21.608  -9.110
  438    HB3  SER 152           HB1      SER 152  -1.021 -20.932  -9.829
  439    HG   SER 152           HG       SER 152  -0.939 -22.926  -8.371
  440    H    ASN 153           H        ASN 153   0.431 -20.568  -7.185
  441    HA   ASN 153           HA       ASN 153   1.566 -17.987  -6.776
  442    HB2  ASN 153           HB2      ASN 153   3.611 -19.222  -6.109
  443    HB3  ASN 153           HB1      ASN 153   2.167 -19.789  -5.281
  444   HD21  ASN 153          1HD2      ASN 153   4.745 -20.600  -7.387
  445   HD22  ASN 153          2HD2      ASN 153   4.352 -22.273  -7.589
  446    H    ALA 154           H        ALA 154   2.566 -16.742  -8.138
  447    HA   ALA 154           HA       ALA 154   4.410 -17.568 -10.109
  448    HB1  ALA 154           HB1      ALA 154   1.706 -16.706 -11.146
  449    HB2  ALA 154           HB2      ALA 154   2.396 -18.321 -11.291
  450    HB3  ALA 154           HB3      ALA 154   3.151 -16.961 -12.125
  451    H    GLU 155           H        GLU 155   5.266 -15.720 -11.297
  452    HA   GLU 155           HA       GLU 155   5.962 -13.600 -11.541
  453    HB2  GLU 155           HB2      GLU 155   3.453 -13.305 -11.881
  454    HB3  GLU 155           HB1      GLU 155   3.402 -12.720 -10.224
  455    HG2  GLU 155           HG2      GLU 155   4.809 -10.884 -10.755
  456    HG3  GLU 155           HG1      GLU 155   5.126 -11.539 -12.362
  457    H    VAL 156           H        VAL 156   6.552 -11.584 -10.255
  458    HA   VAL 156           HA       VAL 156   7.727 -12.327  -7.779
  459    HB   VAL 156           HB       VAL 156   7.305  -9.537  -8.875
  460   HG11  VAL 156          1HG1      VAL 156   7.875  -9.556  -6.506
  461   HG12  VAL 156          2HG1      VAL 156   9.210  -8.925  -7.469
  462   HG13  VAL 156          3HG1      VAL 156   9.278 -10.572  -6.841
  463   HG21  VAL 156          3HG2      VAL 156   9.580  -9.733  -9.768
  464   HG22  VAL 156          1HG2      VAL 156   8.486 -10.914 -10.488
  465   HG23  VAL 156          2HG2      VAL 156   9.635 -11.415  -9.246
  466    H    LYS 157           H        LYS 157   6.503 -12.726  -6.031
  467    HA   LYS 157           HA       LYS 157   4.433 -10.769  -5.343
  468    HB2  LYS 157           HB2      LYS 157   4.109 -13.773  -5.322
  469    HB3  LYS 157           HB1      LYS 157   2.981 -12.656  -4.563
  470    HG2  LYS 157           HG2      LYS 157   3.675 -12.670  -7.493
  471    HG3  LYS 157           HG1      LYS 157   2.245 -13.425  -6.787
  472    HD2  LYS 157           HD2      LYS 157   1.233 -11.419  -6.353
  473    HD3  LYS 157           HD1      LYS 157   2.766 -10.563  -6.174
  474    HE2  LYS 157           HE2      LYS 157   1.528  -9.894  -8.199
  475    HE3  LYS 157           HE1      LYS 157   3.106 -10.584  -8.559
  476    HZ1  LYS 157           HZ1      LYS 157   1.991 -12.693  -9.058
  477    HZ2  LYS 157           HZ2      LYS 157   1.472 -11.436 -10.069
  478    HZ3  LYS 157           HZ3      LYS 157   0.485 -11.961  -8.790
  479    H    VAL 158           H        VAL 158   4.490 -10.117  -3.309
  480    HA   VAL 158           HA       VAL 158   6.428 -11.147  -1.477
  481    HB   VAL 158           HB       VAL 158   4.135  -9.250  -0.910
  482   HG11  VAL 158          1HG1      VAL 158   6.743  -9.690   0.544
  483   HG12  VAL 158          2HG1      VAL 158   5.155 -10.227   1.088
  484   HG13  VAL 158          3HG1      VAL 158   5.508  -8.503   0.964
  485   HG21  VAL 158          3HG2      VAL 158   5.495  -8.387  -2.730
  486   HG22  VAL 158          1HG2      VAL 158   6.957  -8.635  -1.776
  487   HG23  VAL 158          2HG2      VAL 158   5.761  -7.444  -1.263
  488    H    LYS 159           H        LYS 159   6.138 -12.989  -0.398
  489    HA   LYS 159           HA       LYS 159   3.702 -14.371  -0.303
  490    HB2  LYS 159           HB2      LYS 159   6.048 -15.325  -0.082
  491    HB3  LYS 159           HB1      LYS 159   6.008 -14.800   1.596
  492    HG2  LYS 159           HG2      LYS 159   4.300 -16.305   2.143
  493    HG3  LYS 159           HG1      LYS 159   3.885 -16.582   0.451
  494    HD2  LYS 159           HD2      LYS 159   5.072 -18.500   1.313
  495    HD3  LYS 159           HD1      LYS 159   6.081 -17.670   0.129
  496    HE2  LYS 159           HE2      LYS 159   7.435 -18.310   2.013
  497    HE3  LYS 159           HE1      LYS 159   7.272 -16.555   1.986
  498    HZ1  LYS 159           HZ1      LYS 159   5.567 -18.317   3.652
  499    HZ2  LYS 159           HZ2      LYS 159   5.712 -16.630   3.747
  500    HZ3  LYS 159           HZ3      LYS 159   7.007 -17.623   4.208
  501    H    ILE 160           H        ILE 160   1.975 -13.730   0.721
  502    HA   ILE 160           HA       ILE 160   2.145 -12.118   3.142
  503    HB   ILE 160           HB       ILE 160  -0.328 -12.962   1.620
  504   HG12  ILE 160          2HG1      ILE 160   1.207 -11.693   0.150
  505   HG13  ILE 160          1HG1      ILE 160  -0.272 -10.805   0.493
  506   HG21  ILE 160          1HG2      ILE 160  -1.381 -11.059   2.731
  507   HG22  ILE 160          2HG2      ILE 160   0.125 -10.721   3.584
  508   HG23  ILE 160          3HG2      ILE 160  -0.749 -12.221   3.899
  509   HD11  ILE 160          3HD1      ILE 160   1.639  -9.336   0.547
  510   HD12  ILE 160          1HD1      ILE 160   2.416 -10.350   1.766
  511   HD13  ILE 160          2HD1      ILE 160   0.933  -9.476   2.158
  512    HA   PRO 161           HA       PRO 161   1.343 -15.706   5.768
  513    HB2  PRO 161           HB2      PRO 161   0.503 -13.562   7.641
  514    HB3  PRO 161           HB1      PRO 161   1.676 -14.860   7.878
  515    HG2  PRO 161           HG2      PRO 161   2.480 -12.343   7.527
  516    HG3  PRO 161           HG1      PRO 161   3.377 -13.697   6.815
  517    HD2  PRO 161           HD2      PRO 161   1.480 -11.783   5.512
  518    HD3  PRO 161           HD1      PRO 161   3.005 -12.456   4.896
  519    H    GLU 162           H        GLU 162  -0.535 -16.817   6.288
  520    HA   GLU 162           HA       GLU 162  -2.859 -16.028   4.917
  521    HB2  GLU 162           HB2      GLU 162  -3.942 -17.986   5.826
  522    HB3  GLU 162           HB1      GLU 162  -2.308 -18.383   5.319
  523    HG2  GLU 162           HG2      GLU 162  -1.548 -18.551   7.530
  524    HG3  GLU 162           HG1      GLU 162  -2.974 -17.731   8.168
  525    H    GLU 163           H        GLU 163  -1.793 -15.243   8.068
  526    HA   GLU 163           HA       GLU 163  -4.237 -14.717   9.344
  527    HB2  GLU 163           HB2      GLU 163  -2.188 -14.704  10.602
  528    HB3  GLU 163           HB1      GLU 163  -1.524 -13.417   9.609
  529    HG2  GLU 163           HG2      GLU 163  -2.197 -12.580  11.778
  530    HG3  GLU 163           HG1      GLU 163  -3.173 -11.861  10.500
  531    H    LEU 164           H        LEU 164  -2.364 -12.819   7.036
  532    HA   LEU 164           HA       LEU 164  -4.049 -10.489   7.469
  533    HB2  LEU 164           HB2      LEU 164  -1.638 -10.912   5.714
  534    HB3  LEU 164           HB1      LEU 164  -2.501  -9.392   5.860
  535    HG   LEU 164           HG       LEU 164  -1.073 -10.812   8.114
  536   HD11  LEU 164          1HD1      LEU 164   0.457  -9.876   6.452
  537   HD12  LEU 164          2HD1      LEU 164   0.524  -8.981   7.971
  538   HD13  LEU 164          3HD1      LEU 164  -0.348  -8.314   6.591
  539   HD21  LEU 164          3HD2      LEU 164  -3.029  -9.541   8.864
  540   HD22  LEU 164          1HD2      LEU 164  -2.417  -8.112   8.031
  541   HD23  LEU 164          2HD2      LEU 164  -1.524  -8.790   9.392
  542    H    LYS 165           H        LYS 165  -4.154 -13.200   5.553
  543    HA   LYS 165           HA       LYS 165  -4.960 -12.074   3.083
  544    HB2  LYS 165           HB2      LYS 165  -5.405 -14.851   4.172
  545    HB3  LYS 165           HB1      LYS 165  -5.728 -14.360   2.515
  546    HG2  LYS 165           HG2      LYS 165  -3.324 -13.748   2.295
  547    HG3  LYS 165           HG1      LYS 165  -3.054 -14.441   3.895
  548    HD2  LYS 165           HD2      LYS 165  -3.975 -16.597   3.048
  549    HD3  LYS 165           HD1      LYS 165  -4.055 -15.879   1.438
  550    HE2  LYS 165           HE2      LYS 165  -1.616 -15.472   1.550
  551    HE3  LYS 165           HE1      LYS 165  -1.580 -16.296   3.106
  552    HZ1  LYS 165           HZ1      LYS 165  -2.131 -17.433   0.432
  553    HZ2  LYS 165           HZ2      LYS 165  -2.604 -18.242   1.843
  554    HZ3  LYS 165           HZ3      LYS 165  -0.964 -17.908   1.571
  555    HA   PRO 166           HA       PRO 166  -9.504 -13.161   4.621
  556    HB2  PRO 166           HB2      PRO 166  -9.781 -12.568   7.321
  557    HB3  PRO 166           HB1      PRO 166  -9.706 -14.191   6.631
  558    HG2  PRO 166           HG2      PRO 166  -7.554 -12.568   7.910
  559    HG3  PRO 166           HG1      PRO 166  -7.865 -14.312   8.021
  560    HD2  PRO 166           HD2      PRO 166  -5.905 -13.343   6.481
  561    HD3  PRO 166           HD1      PRO 166  -6.869 -14.743   5.969
  562    H    TRP 167           H        TRP 167  -7.526 -10.721   6.249
  563    HA   TRP 167           HA       TRP 167  -9.571  -8.765   6.400
  564    HB2  TRP 167           HB2      TRP 167  -6.574  -8.340   6.383
  565    HB3  TRP 167           HB1      TRP 167  -7.789  -7.216   6.989
  566    HD1  TRP 167           HD1      TRP 167  -5.818 -10.287   7.962
  567    HE1  TRP 167           HE1      TRP 167  -6.284 -10.881  10.421
  568    HE3  TRP 167           HE3      TRP 167  -9.703  -7.086   8.820
  569    HZ2  TRP 167           HZ2      TRP 167  -8.077 -10.081  12.458
  570    HZ3  TRP 167           HZ3      TRP 167 -10.743  -7.063  11.049
  571    HH2  TRP 167           HH2      TRP 167  -9.945  -8.532  12.831
  572    H    LEU 168           H        LEU 168  -7.126  -9.556   4.005
  573    HA   LEU 168           HA       LEU 168  -7.528  -7.376   2.259
  574    HB2  LEU 168           HB2      LEU 168  -6.673 -10.221   1.707
  575    HB3  LEU 168           HB1      LEU 168  -6.617  -8.931   0.517
  576    HG   LEU 168           HG       LEU 168  -5.109  -8.798   3.122
  577   HD11  LEU 168          1HD1      LEU 168  -4.140  -9.787   0.443
  578   HD12  LEU 168          2HD1      LEU 168  -4.360 -10.765   1.893
  579   HD13  LEU 168          3HD1      LEU 168  -3.134  -9.499   1.863
  580   HD21  LEU 168          3HD2      LEU 168  -3.805  -7.116   1.934
  581   HD22  LEU 168          1HD2      LEU 168  -5.511  -6.676   1.977
  582   HD23  LEU 168          2HD2      LEU 168  -4.808  -7.336   0.502
  583    H    VAL 169           H        VAL 169  -8.986 -10.594   2.425
  584    HA   VAL 169           HA       VAL 169 -10.654 -10.204   0.148
  585    HB   VAL 169           HB       VAL 169 -10.958 -12.247   2.356
  586   HG11  VAL 169          1HG1      VAL 169 -12.034 -12.180  -0.464
  587   HG12  VAL 169          2HG1      VAL 169 -12.974 -12.023   1.020
  588   HG13  VAL 169          3HG1      VAL 169 -12.166 -13.546   0.644
  589   HG21  VAL 169          3HG2      VAL 169  -8.751 -12.386   1.335
  590   HG22  VAL 169          1HG2      VAL 169  -9.482 -12.427  -0.270
  591   HG23  VAL 169          2HG2      VAL 169  -9.747 -13.762   0.851
  592    H    ASP 170           H        ASP 170 -11.013  -9.642   3.583
  593    HA   ASP 170           HA       ASP 170 -13.825  -9.292   3.591
  594    HB2  ASP 170           HB2      ASP 170 -12.461  -9.670   5.643
  595    HB3  ASP 170           HB1      ASP 170 -11.807  -8.044   5.469
  596    H    ASP 171           H        ASP 171 -11.118  -7.029   3.243
  597    HA   ASP 171           HA       ASP 171 -12.592  -4.665   2.943
  598    HB2  ASP 171           HB2      ASP 171 -10.174  -4.640   3.230
  599    HB3  ASP 171           HB1      ASP 171  -9.951  -5.482   1.702
  600    H    TRP 172           H        TRP 172 -11.400  -6.938   0.482
  601    HA   TRP 172           HA       TRP 172 -12.566  -5.861  -1.782
  602    HB2  TRP 172           HB2      TRP 172 -11.078  -7.684  -2.065
  603    HB3  TRP 172           HB1      TRP 172 -11.999  -8.714  -0.978
  604    HD1  TRP 172           HD1      TRP 172 -12.209  -7.246  -4.557
  605    HE1  TRP 172           HE1      TRP 172 -13.707  -8.793  -5.966
  606    HE3  TRP 172           HE3      TRP 172 -13.734 -10.461  -0.893
  607    HZ2  TRP 172           HZ2      TRP 172 -15.324 -11.073  -5.579
  608    HZ3  TRP 172           HZ3      TRP 172 -15.257 -12.298  -1.493
  609    HH2  TRP 172           HH2      TRP 172 -16.034 -12.597  -3.788
  610    H    ASP 173           H        ASP 173 -13.981  -8.177   0.517
  611    HA   ASP 173           HA       ASP 173 -16.437  -8.493  -0.831
  612    HB2  ASP 173           HB2      ASP 173 -15.460  -9.975   1.004
  613    HB3  ASP 173           HB1      ASP 173 -16.052  -8.779   2.152
  614    H    LEU 174           H        LEU 174 -15.403  -6.276   1.720
  615    HA   LEU 174           HA       LEU 174 -17.902  -5.158   2.307
  616    HB2  LEU 174           HB2      LEU 174 -15.089  -4.185   2.589
  617    HB3  LEU 174           HB1      LEU 174 -16.423  -3.094   2.913
  618    HG   LEU 174           HG       LEU 174 -16.091  -5.756   4.291
  619   HD11  LEU 174          1HD1      LEU 174 -15.258  -4.486   6.204
  620   HD12  LEU 174          2HD1      LEU 174 -15.284  -3.009   5.239
  621   HD13  LEU 174          3HD1      LEU 174 -14.188  -4.323   4.812
  622   HD21  LEU 174          3HD2      LEU 174 -18.366  -4.871   4.263
  623   HD22  LEU 174          1HD2      LEU 174 -17.787  -3.336   4.908
  624   HD23  LEU 174          2HD2      LEU 174 -17.683  -4.800   5.888
  625    H    ILE 175           H        ILE 175 -15.484  -4.227  -0.115
  626    HA   ILE 175           HA       ILE 175 -16.988  -1.937  -0.958
  627    HB   ILE 175           HB       ILE 175 -14.772  -3.334  -2.458
  628   HG12  ILE 175          2HG1      ILE 175 -13.964  -2.720  -0.247
  629   HG13  ILE 175          1HG1      ILE 175 -13.276  -1.634  -1.450
  630   HG21  ILE 175          1HG2      ILE 175 -14.448  -1.165  -3.540
  631   HG22  ILE 175          2HG2      ILE 175 -15.828  -0.520  -2.650
  632   HG23  ILE 175          3HG2      ILE 175 -16.063  -1.807  -3.834
  633   HD11  ILE 175          3HD1      ILE 175 -13.935  -0.437   0.554
  634   HD12  ILE 175          1HD1      ILE 175 -15.593  -1.009   0.366
  635   HD13  ILE 175          2HD1      ILE 175 -14.895   0.080  -0.832
  636    H    THR 176           H        THR 176 -16.647  -5.268  -2.126
  637    HA   THR 176           HA       THR 176 -18.127  -4.619  -4.540
  638    HB   THR 176           HB       THR 176 -17.715  -6.990  -5.171
  639    HG1  THR 176           HG1      THR 176 -15.957  -7.162  -2.955
  640   HG21  THR 176          3HG2      THR 176 -15.271  -5.433  -4.316
  641   HG22  THR 176          1HG2      THR 176 -16.150  -5.228  -5.831
  642   HG23  THR 176          2HG2      THR 176 -15.300  -6.738  -5.502
  643    H    ARG 177           H        ARG 177 -18.555  -6.916  -1.824
  644    HA   ARG 177           HA       ARG 177 -21.222  -7.539  -2.804
  645    HB2  ARG 177           HB2      ARG 177 -19.614  -8.624  -0.497
  646    HB3  ARG 177           HB1      ARG 177 -21.266  -9.115  -0.835
  647    HG2  ARG 177           HG2      ARG 177 -20.551  -9.912  -3.051
  648    HG3  ARG 177           HG1      ARG 177 -18.888  -9.481  -2.644
  649    HD2  ARG 177           HD2      ARG 177 -19.276 -11.856  -2.275
  650    HD3  ARG 177           HD1      ARG 177 -18.953 -11.032  -0.748
  651    HE   ARG 177           HE       ARG 177 -21.675 -11.768  -1.651
  652   HH11  ARG 177          1HH1      ARG 177 -19.257 -11.435   0.872
  653   HH12  ARG 177          2HH1      ARG 177 -20.299 -12.067   2.118
  654   HH21  ARG 177          1HH2      ARG 177 -23.037 -12.580  -0.032
  655   HH22  ARG 177          2HH2      ARG 177 -22.453 -12.719   1.605
  656    H    GLN 178           H        GLN 178 -19.793  -6.283   0.214
  657    HA   GLN 178           HA       GLN 178 -22.331  -5.842   1.421
  658    HB2  GLN 178           HB2      GLN 178 -19.641  -4.654   2.115
  659    HB3  GLN 178           HB1      GLN 178 -21.077  -4.561   3.121
  660    HG2  GLN 178           HG2      GLN 178 -19.342  -6.914   2.516
  661    HG3  GLN 178           HG1      GLN 178 -19.874  -6.287   4.075
  662   HE21  GLN 178          1HE2      GLN 178 -20.537  -8.409   1.488
  663   HE22  GLN 178          2HE2      GLN 178 -22.015  -9.073   2.105
  664    H    LYS 179           H        LYS 179 -20.219  -3.935  -0.564
  665    HA   LYS 179           HA       LYS 179 -20.495  -2.015  -1.715
  666    HB2  LYS 179           HB2      LYS 179 -23.362  -2.317  -0.832
  667    HB3  LYS 179           HB1      LYS 179 -22.806  -1.025  -1.886
  668    HG2  LYS 179           HG2      LYS 179 -22.576  -3.964  -2.490
  669    HG3  LYS 179           HG1      LYS 179 -23.839  -2.896  -3.101
  670    HD2  LYS 179           HD2      LYS 179 -22.075  -1.506  -4.165
  671    HD3  LYS 179           HD1      LYS 179 -20.876  -2.690  -3.640
  672    HE2  LYS 179           HE2      LYS 179 -22.045  -4.425  -4.923
  673    HE3  LYS 179           HE1      LYS 179 -23.219  -3.227  -5.461
  674    HZ1  LYS 179           HZ1      LYS 179 -21.435  -2.027  -6.574
  675    HZ2  LYS 179           HZ2      LYS 179 -21.533  -3.626  -7.135
  676    HZ3  LYS 179           HZ3      LYS 179 -20.309  -3.182  -6.056
  677    H    GLN 180           H        GLN 180 -19.858  -2.114   1.199
  678    HA   GLN 180           HA       GLN 180 -20.636   0.610   1.949
  679    HB2  GLN 180           HB2      GLN 180 -18.950  -1.361   3.512
  680    HB3  GLN 180           HB1      GLN 180 -19.559   0.184   4.095
  681    HG2  GLN 180           HG2      GLN 180 -21.011  -2.384   3.661
  682    HG3  GLN 180           HG1      GLN 180 -20.997  -1.313   5.060
  683   HE21  GLN 180          1HE2      GLN 180 -23.234  -2.472   3.615
  684   HE22  GLN 180          2HE2      GLN 180 -24.205  -1.145   3.092
  685    H    LEU 181           H        LEU 181 -18.889   2.164   2.507
  686    HA   LEU 181           HA       LEU 181 -16.507   1.609   0.889
  687    HB2  LEU 181           HB2      LEU 181 -18.302   2.758  -0.445
  688    HB3  LEU 181           HB1      LEU 181 -18.121   4.136   0.624
  689    HG   LEU 181           HG       LEU 181 -15.796   4.411  -0.096
  690   HD11  LEU 181          1HD1      LEU 181 -15.312   2.054  -0.566
  691   HD12  LEU 181          2HD1      LEU 181 -14.906   3.087  -1.937
  692   HD13  LEU 181          3HD1      LEU 181 -16.380   2.118  -1.968
  693   HD21  LEU 181          3HD2      LEU 181 -16.251   5.132  -2.381
  694   HD22  LEU 181          1HD2      LEU 181 -17.568   5.576  -1.297
  695   HD23  LEU 181          2HD2      LEU 181 -17.747   4.199  -2.383
  696    H    PHE 182           H        PHE 182 -14.683   2.757   1.398
  697    HA   PHE 182           HA       PHE 182 -14.711   3.985   4.050
  698    HB2  PHE 182           HB2      PHE 182 -13.139   2.088   3.475
  699    HB3  PHE 182           HB1      PHE 182 -12.323   3.184   2.370
  700    HD1  PHE 182           HD2      PHE 182 -13.092   2.521   5.912
  701    HD2  PHE 182           HD1      PHE 182 -10.776   4.797   3.165
  702    HE1  PHE 182           HE2      PHE 182 -11.647   3.270   7.753
  703    HE2  PHE 182           HE1      PHE 182  -9.328   5.550   5.002
  704    HZ   PHE 182           HZ       PHE 182  -9.765   4.785   7.301
  705    H    TYR 183           H        TYR 183 -15.651   5.973   3.327
  706    HA   TYR 183           HA       TYR 183 -13.721   7.710   1.949
  707    HB2  TYR 183           HB2      TYR 183 -15.696   9.073   1.177
  708    HB3  TYR 183           HB1      TYR 183 -15.570   7.480   0.449
  709    HD1  TYR 183           HD1      TYR 183 -17.020   5.607   1.558
  710    HD2  TYR 183           HD2      TYR 183 -17.730   9.772   2.063
  711    HE1  TYR 183           HE1      TYR 183 -19.345   5.131   2.205
  712    HE2  TYR 183           HE2      TYR 183 -20.052   9.304   2.716
  713    HH   TYR 183           HH       TYR 183 -21.156   6.145   3.441
  714    H    LEU 184           H        LEU 184 -12.759   8.324   3.876
  715    HA   LEU 184           HA       LEU 184 -13.891  10.452   5.319
  716    HB2  LEU 184           HB2      LEU 184 -14.312   9.449   7.465
  717    HB3  LEU 184           HB1      LEU 184 -15.320   8.690   6.263
  718    HG   LEU 184           HG       LEU 184 -14.689   6.938   7.656
  719   HD11  LEU 184          1HD1      LEU 184 -12.654   6.837   5.449
  720   HD12  LEU 184          2HD1      LEU 184 -14.340   6.327   5.339
  721   HD13  LEU 184          3HD1      LEU 184 -13.230   5.473   6.409
  722   HD21  LEU 184          3HD2      LEU 184 -12.410   6.495   8.431
  723   HD22  LEU 184          1HD2      LEU 184 -13.027   8.052   8.987
  724   HD23  LEU 184          2HD2      LEU 184 -11.872   7.986   7.656
  725    HA   PRO 185           HA       PRO 185  -9.623  10.744   6.577
  726    HB2  PRO 185           HB2      PRO 185 -10.343  12.186   8.993
  727    HB3  PRO 185           HB1      PRO 185  -9.585  12.803   7.523
  728    HG2  PRO 185           HG2      PRO 185 -12.121  13.446   8.280
  729    HG3  PRO 185           HG1      PRO 185 -11.590  13.403   6.589
  730    HD2  PRO 185           HD2      PRO 185 -13.145  11.367   8.144
  731    HD3  PRO 185           HD1      PRO 185 -13.363  11.914   6.467
  732    H    ALA 186           H        ALA 186  -8.731   8.898   7.280
  733    HA   ALA 186           HA       ALA 186  -9.731   7.452   9.538
  734    HB1  ALA 186           HB1      ALA 186  -8.733   6.363   7.564
  735    HB2  ALA 186           HB2      ALA 186  -7.977   5.871   9.078
  736    HB3  ALA 186           HB3      ALA 186  -7.165   7.026   8.021
  737    H    LYS 187           H        LYS 187  -8.628   6.974  11.476
  738    HA   LYS 187           HA       LYS 187  -6.953   9.176  12.411
  739    HB2  LYS 187           HB2      LYS 187  -8.330   6.930  13.884
  740    HB3  LYS 187           HB1      LYS 187  -7.315   8.136  14.662
  741    HG2  LYS 187           HG2      LYS 187  -8.829   9.897  13.898
  742    HG3  LYS 187           HG1      LYS 187  -9.852   8.676  13.139
  743    HD2  LYS 187           HD2      LYS 187 -10.290   7.664  15.298
  744    HD3  LYS 187           HD1      LYS 187  -9.201   8.812  16.079
  745    HE2  LYS 187           HE2      LYS 187 -11.499   9.500  16.394
  746    HE3  LYS 187           HE1      LYS 187 -10.654  10.655  15.365
  747    HZ1  LYS 187           HZ1      LYS 187 -12.908  10.076  14.586
  748    HZ2  LYS 187           HZ2      LYS 187 -12.400   8.478  14.341
  749    HZ3  LYS 187           HZ3      LYS 187 -11.706   9.740  13.440
  750    H    LYS 188           H        LYS 188  -6.910   5.608  12.402
  751    HA   LYS 188           HA       LYS 188  -4.021   5.671  12.795
  752    HB2  LYS 188           HB2      LYS 188  -5.463   3.957  13.956
  753    HB3  LYS 188           HB1      LYS 188  -5.805   3.261  12.381
  754    HG2  LYS 188           HG2      LYS 188  -4.077   2.009  13.550
  755    HG3  LYS 188           HG1      LYS 188  -3.446   2.744  12.079
  756    HD2  LYS 188           HD2      LYS 188  -2.419   4.523  13.368
  757    HD3  LYS 188           HD1      LYS 188  -3.122   3.880  14.846
  758    HE2  LYS 188           HE2      LYS 188  -1.821   1.804  14.533
  759    HE3  LYS 188           HE1      LYS 188  -1.080   2.510  13.100
  760    HZ1  LYS 188           HZ1      LYS 188  -0.810   3.462  15.904
  761    HZ2  LYS 188           HZ2      LYS 188  -0.223   4.309  14.559
  762    HZ3  LYS 188           HZ3      LYS 188   0.406   2.777  14.938
  763    H    ASN 189           H        ASN 189  -3.814   6.888  10.820
  764    HA   ASN 189           HA       ASN 189  -4.512   5.525   8.351
  765    HB2  ASN 189           HB2      ASN 189  -3.926   7.700   7.291
  766    HB3  ASN 189           HB1      ASN 189  -5.199   7.822   8.503
  767   HD21  ASN 189          1HD2      ASN 189  -1.951   8.645   7.666
  768   HD22  ASN 189          2HD2      ASN 189  -1.683   9.776   8.952
  769    H    VAL 190           H        VAL 190  -2.982   5.646   6.523
  770    HA   VAL 190           HA       VAL 190  -0.820   4.028   6.922
  771    HB   VAL 190           HB       VAL 190  -1.076   6.085   4.723
  772   HG11  VAL 190          1HG1      VAL 190   1.168   5.113   4.874
  773   HG12  VAL 190          2HG1      VAL 190   0.330   4.596   3.411
  774   HG13  VAL 190          3HG1      VAL 190   0.468   3.495   4.781
  775   HG21  VAL 190          3HG2      VAL 190  -3.064   4.700   4.873
  776   HG22  VAL 190          1HG2      VAL 190  -2.070   3.244   4.855
  777   HG23  VAL 190          2HG2      VAL 190  -2.132   4.288   3.435
  778    H    ASP 191           H        ASP 191  -0.616   7.539   6.361
  779    HA   ASP 191           HA       ASP 191   2.106   7.862   6.683
  780    HB2  ASP 191           HB2      ASP 191   0.603   9.629   5.882
  781    HB3  ASP 191           HB1      ASP 191  -0.081   9.783   7.495
  782    H    SER 192           H        SER 192  -0.404   7.962   9.201
  783    HA   SER 192           HA       SER 192   1.417   8.560  11.303
  784    HB2  SER 192           HB2      SER 192  -1.384   7.423  11.438
  785    HB3  SER 192           HB1      SER 192  -0.481   8.101  12.793
  786    HG   SER 192           HG       SER 192  -0.474   9.846  10.754
  787    H    ILE 193           H        ILE 193   0.232   5.585   9.879
  788    HA   ILE 193           HA       ILE 193   1.116   3.892  12.008
  789    HB   ILE 193           HB       ILE 193   0.482   3.210   9.136
  790   HG12  ILE 193          2HG1      ILE 193  -1.121   2.963  11.688
  791   HG13  ILE 193          1HG1      ILE 193  -1.440   4.077  10.357
  792   HG21  ILE 193          1HG2      ILE 193   0.908   1.382  11.499
  793   HG22  ILE 193          2HG2      ILE 193   1.974   1.546  10.104
  794   HG23  ILE 193          3HG2      ILE 193   0.352   0.883   9.902
  795   HD11  ILE 193          3HD1      ILE 193  -1.644   1.077  10.287
  796   HD12  ILE 193          1HD1      ILE 193  -1.870   2.141   8.898
  797   HD13  ILE 193          2HD1      ILE 193  -2.971   2.237  10.271
  798    H    LEU 194           H        LEU 194   2.470   4.873   8.882
  799    HA   LEU 194           HA       LEU 194   4.834   3.320   9.157
  800    HB2  LEU 194           HB2      LEU 194   4.238   5.754   7.481
  801    HB3  LEU 194           HB1      LEU 194   5.738   4.853   7.397
  802    HG   LEU 194           HG       LEU 194   3.012   3.721   6.784
  803   HD11  LEU 194          1HD1      LEU 194   3.712   5.349   5.121
  804   HD12  LEU 194          2HD1      LEU 194   3.791   3.712   4.465
  805   HD13  LEU 194          3HD1      LEU 194   5.269   4.538   4.964
  806   HD21  LEU 194          3HD2      LEU 194   4.242   1.794   5.961
  807   HD22  LEU 194          1HD2      LEU 194   4.598   2.070   7.666
  808   HD23  LEU 194          2HD2      LEU 194   5.766   2.545   6.432
  809    H    GLU 195           H        GLU 195   3.919   6.568  10.105
  810    HA   GLU 195           HA       GLU 195   6.447   7.390  11.075
  811    HB2  GLU 195           HB2      GLU 195   4.499   8.891  10.651
  812    HB3  GLU 195           HB1      GLU 195   3.695   8.189  12.046
  813    HG2  GLU 195           HG2      GLU 195   5.484   9.031  13.490
  814    HG3  GLU 195           HG1      GLU 195   6.267   9.752  12.082
  815    H    ASP 196           H        ASP 196   3.658   5.855  12.603
  816    HA   ASP 196           HA       ASP 196   4.629   5.472  15.185
  817    HB2  ASP 196           HB2      ASP 196   2.310   5.070  14.555
  818    HB3  ASP 196           HB1      ASP 196   2.791   3.758  13.493
  819    H    TYR 197           H        TYR 197   4.987   3.477  12.291
  820    HA   TYR 197           HA       TYR 197   6.530   1.422  13.458
  821    HB2  TYR 197           HB2      TYR 197   5.448   1.025  11.357
  822    HB3  TYR 197           HB1      TYR 197   6.268   2.390  10.608
  823    HD1  TYR 197           HD2      TYR 197   7.031  -0.864  12.276
  824    HD2  TYR 197           HD1      TYR 197   8.145   1.992   9.324
  825    HE1  TYR 197           HE2      TYR 197   8.835  -2.355  11.521
  826    HE2  TYR 197           HE1      TYR 197   9.948   0.508   8.560
  827    HH   TYR 197           HH       TYR 197  10.234  -2.760   9.643
  828    H    ALA 198           H        ALA 198   7.444   4.413  11.765
  829    HA   ALA 198           HA       ALA 198  10.207   4.085  11.791
  830    HB1  ALA 198           HB1      ALA 198  10.361   6.495  11.591
  831    HB2  ALA 198           HB2      ALA 198   8.695   6.674  12.140
  832    HB3  ALA 198           HB3      ALA 198   9.036   5.892  10.596
  833    H    ASN 199           H        ASN 199   8.092   5.535  14.246
  834    HA   ASN 199           HA       ASN 199  10.076   6.171  16.119
  835    HB2  ASN 199           HB2      ASN 199   7.151   5.519  16.447
  836    HB3  ASN 199           HB1      ASN 199   8.172   5.957  17.810
  837   HD21  ASN 199          1HD2      ASN 199   6.981   7.812  18.218
  838   HD22  ASN 199          2HD2      ASN 199   7.083   9.210  17.208
  839    H    TYR 200           H        TYR 200   8.244   3.190  15.617
  840    HA   TYR 200           HA       TYR 200   9.102   1.756  17.847
  841    HB2  TYR 200           HB2      TYR 200   7.331   0.901  16.451
  842    HB3  TYR 200           HB1      TYR 200   8.403   0.806  15.061
  843    HD1  TYR 200           HD2      TYR 200   7.976  -0.572  18.501
  844    HD2  TYR 200           HD1      TYR 200   9.445  -1.203  14.559
  845    HE1  TYR 200           HE2      TYR 200   8.526  -2.898  19.084
  846    HE2  TYR 200           HE1      TYR 200   9.997  -3.527  15.127
  847    HH   TYR 200           HH       TYR 200   8.893  -5.047  17.972
  848    H    LYS 201           H        LYS 201  10.588   1.980  14.622
  849    HA   LYS 201           HA       LYS 201  12.762   0.278  15.145
  850    HB2  LYS 201           HB2      LYS 201  12.196   2.397  13.112
  851    HB3  LYS 201           HB1      LYS 201  13.804   1.692  13.207
  852    HG2  LYS 201           HG2      LYS 201  11.285   0.081  12.877
  853    HG3  LYS 201           HG1      LYS 201  12.300   0.622  11.537
  854    HD2  LYS 201           HD2      LYS 201  14.213  -0.566  12.573
  855    HD3  LYS 201           HD1      LYS 201  13.124  -1.179  13.814
  856    HE2  LYS 201           HE2      LYS 201  12.704  -1.653  10.872
  857    HE3  LYS 201           HE1      LYS 201  13.610  -2.754  11.908
  858    HZ1  LYS 201           HZ1      LYS 201  11.709  -3.253  13.149
  859    HZ2  LYS 201           HZ2      LYS 201  11.172  -3.267  11.538
  860    HZ3  LYS 201           HZ3      LYS 201  10.841  -1.937  12.533
  861    H    LYS 202           H        LYS 202  12.349   3.745  15.608
  862    HA   LYS 202           HA       LYS 202  15.095   4.214  16.257
  863    HB2  LYS 202           HB2      LYS 202  12.608   5.873  16.661
  864    HB3  LYS 202           HB1      LYS 202  14.229   6.434  17.053
  865    HG2  LYS 202           HG2      LYS 202  14.896   6.374  14.786
  866    HG3  LYS 202           HG1      LYS 202  13.448   5.486  14.314
  867    HD2  LYS 202           HD2      LYS 202  12.074   7.425  14.895
  868    HD3  LYS 202           HD1      LYS 202  13.527   8.310  15.371
  869    HE2  LYS 202           HE2      LYS 202  13.199   7.143  12.624
  870    HE3  LYS 202           HE1      LYS 202  12.580   8.742  13.033
  871    HZ1  LYS 202           HZ1      LYS 202  14.814   8.749  12.016
  872    HZ2  LYS 202           HZ2      LYS 202  15.424   7.929  13.371
  873    HZ3  LYS 202           HZ3      LYS 202  14.770   9.488  13.539
  874    H    SER 203           H        SER 203  12.291   3.231  18.036
  875    HA   SER 203           HA       SER 203  13.396   3.916  20.616
  876    HB2  SER 203           HB2      SER 203  10.966   2.242  19.936
  877    HB3  SER 203           HB1      SER 203  11.368   2.899  21.523
  878    HG   SER 203           HG       SER 203  10.796   4.389  19.166
  879    H    ARG 204           H        ARG 204  14.351   1.686  18.523
  880    HA   ARG 204           HA       ARG 204  14.474  -0.600  20.288
  881    HB2  ARG 204           HB2      ARG 204  15.825  -0.116  17.627
  882    HB3  ARG 204           HB1      ARG 204  15.823  -1.640  18.501
  883    HG2  ARG 204           HG2      ARG 204  13.480  -0.244  17.238
  884    HG3  ARG 204           HG1      ARG 204  14.195  -1.792  16.782
  885    HD2  ARG 204           HD2      ARG 204  12.760  -1.184  19.365
  886    HD3  ARG 204           HD1      ARG 204  12.112  -2.109  18.012
  887    HE   ARG 204           HE       ARG 204  14.336  -3.485  18.622
  888   HH11  ARG 204          1HH1      ARG 204  11.678  -2.301  20.574
  889   HH12  ARG 204          2HH1      ARG 204  11.829  -3.557  21.770
  890   HH21  ARG 204          1HH2      ARG 204  14.536  -5.143  20.193
  891   HH22  ARG 204          2HH2      ARG 204  13.455  -5.166  21.554
  892    H    GLY 205           H        GLY 205  16.293   2.227  19.734
  893    HA2  GLY 205           HA2      GLY 205  17.866   2.632  21.637
  894    HA3  GLY 205           HA1      GLY 205  18.548   1.062  21.244
  895    H    ASN 206           H        ASN 206  20.086   0.903  19.721
  896    HA   ASN 206           HA       ASN 206  21.453   3.272  18.978
  897    HB2  ASN 206           HB2      ASN 206  21.809   0.406  18.099
  898    HB3  ASN 206           HB1      ASN 206  22.865   1.713  17.576
  899   HD21  ASN 206          1HD2      ASN 206  22.669   3.056  20.204
  900   HD22  ASN 206          2HD2      ASN 206  23.679   2.130  21.265
  901    H    THR 207           H        THR 207  20.589   4.638  17.623
  902    HA   THR 207           HA       THR 207  19.792   3.655  14.979
  903    HB   THR 207           HB       THR 207  18.105   5.683  15.103
  904    HG1  THR 207           HG1      THR 207  18.404   4.883  17.830
  905   HG21  THR 207          3HG2      THR 207  17.466   3.371  14.680
  906   HG22  THR 207          1HG2      THR 207  16.343   4.124  15.813
  907   HG23  THR 207          2HG2      THR 207  17.577   3.008  16.401
  908    H    ASP 208           H        ASP 208  22.056   4.307  14.631
  909    HA   ASP 208           HA       ASP 208  22.231   7.204  14.117
  910    HB2  ASP 208           HB2      ASP 208  24.411   5.190  14.705
  911    HB3  ASP 208           HB1      ASP 208  24.739   6.795  14.062
  912    H    ASN 209           H        ASN 209  23.227   4.025  12.929
  913    HA   ASN 209           HA       ASN 209  23.402   5.069  10.202
  914    HB2  ASN 209           HB2      ASN 209  23.901   2.240  11.163
  915    HB3  ASN 209           HB1      ASN 209  24.376   2.939   9.618
  916   HD21  ASN 209          1HD2      ASN 209  26.125   4.377   9.543
  917   HD22  ASN 209          2HD2      ASN 209  27.272   4.470  10.837
  918    H    LYS 210           H        LYS 210  20.957   4.407  12.029
  919    HA   LYS 210           HA       LYS 210  19.508   2.671  10.148
  920    HB2  LYS 210           HB2      LYS 210  19.635   1.942  12.527
  921    HB3  LYS 210           HB1      LYS 210  18.802   3.414  12.996
  922    HG2  LYS 210           HG2      LYS 210  17.206   1.661  12.980
  923    HG3  LYS 210           HG1      LYS 210  16.877   2.678  11.578
  924    HD2  LYS 210           HD2      LYS 210  16.708   0.342  10.961
  925    HD3  LYS 210           HD1      LYS 210  18.101   1.073  10.161
  926    HE2  LYS 210           HE2      LYS 210  19.593   0.102  11.802
  927    HE3  LYS 210           HE1      LYS 210  18.225  -0.553  12.700
  928    HZ1  LYS 210           HZ1      LYS 210  19.341  -2.200  11.286
  929    HZ2  LYS 210           HZ2      LYS 210  18.924  -1.299   9.908
  930    HZ3  LYS 210           HZ3      LYS 210  17.710  -1.994  10.870
  931    H    GLU 211           H        GLU 211  19.824   5.873  11.227
  932    HA   GLU 211           HA       GLU 211  17.205   6.828  11.222
  933    HB2  GLU 211           HB2      GLU 211  19.776   8.255  10.528
  934    HB3  GLU 211           HB1      GLU 211  18.241   9.054  10.836
  935    HG2  GLU 211           HG2      GLU 211  19.590   7.270  12.842
  936    HG3  GLU 211           HG1      GLU 211  19.872   9.009  12.748
  937    H    TYR 212           H        TYR 212  19.617   7.159   8.590
  938    HA   TYR 212           HA       TYR 212  17.760   8.175   6.734
  939    HB2  TYR 212           HB2      TYR 212  19.451   7.910   5.066
  940    HB3  TYR 212           HB1      TYR 212  20.271   8.349   6.557
  941    HD1  TYR 212           HD2      TYR 212  21.222   6.344   7.958
  942    HD2  TYR 212           HD1      TYR 212  20.207   6.099   3.835
  943    HE1  TYR 212           HE2      TYR 212  22.680   4.382   7.722
  944    HE2  TYR 212           HE1      TYR 212  21.665   4.132   3.591
  945    HH   TYR 212           HH       TYR 212  22.792   2.355   6.137
  946    H    ALA 213           H        ALA 213  18.609   4.922   7.639
  947    HA   ALA 213           HA       ALA 213  17.545   3.548   5.421
  948    HB1  ALA 213           HB1      ALA 213  17.571   1.579   6.852
  949    HB2  ALA 213           HB2      ALA 213  17.778   2.598   8.277
  950    HB3  ALA 213           HB3      ALA 213  19.055   2.511   7.064
  951    H    VAL 214           H        VAL 214  16.140   4.192   8.630
  952    HA   VAL 214           HA       VAL 214  13.608   3.116   8.124
  953    HB   VAL 214           HB       VAL 214  14.324   5.388   9.990
  954   HG11  VAL 214          1HG1      VAL 214  11.887   3.612   9.928
  955   HG12  VAL 214          2HG1      VAL 214  11.936   5.339   9.567
  956   HG13  VAL 214          3HG1      VAL 214  12.279   4.769  11.201
  957   HG21  VAL 214          3HG2      VAL 214  15.587   3.373  10.475
  958   HG22  VAL 214          1HG2      VAL 214  14.104   2.421  10.480
  959   HG23  VAL 214          2HG2      VAL 214  14.370   3.648  11.720
  960    H    ASN 215           H        ASN 215  14.842   6.412   7.714
  961    HA   ASN 215           HA       ASN 215  12.469   7.685   7.033
  962    HB2  ASN 215           HB2      ASN 215  14.612   8.860   7.460
  963    HB3  ASN 215           HB1      ASN 215  15.216   8.282   5.908
  964   HD21  ASN 215          1HD2      ASN 215  14.381   9.156   3.998
  965   HD22  ASN 215          2HD2      ASN 215  13.434  10.610   3.987
  966    H    GLU 216           H        GLU 216  14.847   6.150   4.862
  967    HA   GLU 216           HA       GLU 216  13.454   6.794   2.499
  968    HB2  GLU 216           HB2      GLU 216  15.465   4.599   3.001
  969    HB3  GLU 216           HB1      GLU 216  14.893   5.097   1.413
  970    HG2  GLU 216           HG2      GLU 216  16.570   6.637   3.359
  971    HG3  GLU 216           HG1      GLU 216  16.953   6.164   1.704
  972    H    VAL 217           H        VAL 217  13.319   3.936   4.596
  973    HA   VAL 217           HA       VAL 217  11.685   2.438   2.812
  974    HB   VAL 217           HB       VAL 217  11.867   2.153   5.816
  975   HG11  VAL 217          1HG1      VAL 217   9.908   1.052   4.893
  976   HG12  VAL 217          2HG1      VAL 217  11.102  -0.146   5.393
  977   HG13  VAL 217          3HG1      VAL 217  10.907   0.246   3.682
  978   HG21  VAL 217          3HG2      VAL 217  13.497   0.378   5.331
  979   HG22  VAL 217          1HG2      VAL 217  14.055   1.959   4.782
  980   HG23  VAL 217          2HG2      VAL 217  13.422   0.794   3.619
  981    H    VAL 218           H        VAL 218  10.923   4.449   5.649
  982    HA   VAL 218           HA       VAL 218   8.132   4.106   5.561
  983    HB   VAL 218           HB       VAL 218   9.821   6.347   6.675
  984   HG11  VAL 218          1HG1      VAL 218   7.793   7.444   6.386
  985   HG12  VAL 218          2HG1      VAL 218   7.669   6.806   8.029
  986   HG13  VAL 218          3HG1      VAL 218   6.852   5.990   6.698
  987   HG21  VAL 218          3HG2      VAL 218  10.105   4.188   7.753
  988   HG22  VAL 218          1HG2      VAL 218   8.361   4.054   7.977
  989   HG23  VAL 218          2HG2      VAL 218   9.264   5.308   8.827
  990    H    ALA 219           H        ALA 219  10.138   6.781   4.306
  991    HA   ALA 219           HA       ALA 219   8.063   8.181   3.026
  992    HB1  ALA 219           HB1      ALA 219  10.984   8.052   2.264
  993    HB2  ALA 219           HB2      ALA 219  10.279   9.146   3.455
  994    HB3  ALA 219           HB3      ALA 219   9.830   9.287   1.757
  995    H    GLY 220           H        GLY 220  10.220   5.616   1.930
  996    HA2  GLY 220           HA2      GLY 220   9.550   5.499  -0.751
  997    HA3  GLY 220           HA1      GLY 220  10.049   4.118   0.214
  998    H    ILE 221           H        ILE 221   8.043   3.685   1.915
  999    HA   ILE 221           HA       ILE 221   6.148   2.365   0.337
 1000    HB   ILE 221           HB       ILE 221   5.932   3.139   3.254
 1001   HG12  ILE 221          2HG1      ILE 221   6.799   0.543   1.960
 1002   HG13  ILE 221          1HG1      ILE 221   7.889   1.721   2.686
 1003   HG21  ILE 221          1HG2      ILE 221   4.349   1.131   1.648
 1004   HG22  ILE 221          2HG2      ILE 221   3.739   2.630   2.351
 1005   HG23  ILE 221          3HG2      ILE 221   4.274   1.317   3.401
 1006   HD11  ILE 221          3HD1      ILE 221   5.756   0.156   4.126
 1007   HD12  ILE 221          1HD1      ILE 221   6.833   1.345   4.858
 1008   HD13  ILE 221          2HD1      ILE 221   7.494  -0.143   4.181
 1009    H    LYS 222           H        LYS 222   5.975   5.492   2.014
 1010    HA   LYS 222           HA       LYS 222   3.239   5.955   1.550
 1011    HB2  LYS 222           HB2      LYS 222   5.499   7.912   1.940
 1012    HB3  LYS 222           HB1      LYS 222   3.800   8.368   1.898
 1013    HG2  LYS 222           HG2      LYS 222   3.397   6.878   3.827
 1014    HG3  LYS 222           HG1      LYS 222   5.130   6.556   3.896
 1015    HD2  LYS 222           HD2      LYS 222   3.809   9.249   4.225
 1016    HD3  LYS 222           HD1      LYS 222   4.472   8.256   5.520
 1017    HE2  LYS 222           HE2      LYS 222   6.251   9.631   5.191
 1018    HE3  LYS 222           HE1      LYS 222   6.639   8.391   4.000
 1019    HZ1  LYS 222           HZ1      LYS 222   5.185  10.913   3.393
 1020    HZ2  LYS 222           HZ2      LYS 222   5.712   9.760   2.263
 1021    HZ3  LYS 222           HZ3      LYS 222   6.843  10.675   3.135
 1022    H    GLU 223           H        GLU 223   6.073   7.085  -0.321
 1023    HA   GLU 223           HA       GLU 223   4.401   8.474  -2.183
 1024    HB2  GLU 223           HB2      GLU 223   7.278   7.721  -2.660
 1025    HB3  GLU 223           HB1      GLU 223   6.389   9.084  -3.322
 1026    HG2  GLU 223           HG2      GLU 223   7.504   8.718  -0.571
 1027    HG3  GLU 223           HG1      GLU 223   7.775  10.029  -1.715
 1028    H    TYR 224           H        TYR 224   6.077   5.378  -2.158
 1029    HA   TYR 224           HA       TYR 224   5.612   4.519  -4.782
 1030    HB2  TYR 224           HB2      TYR 224   6.765   3.462  -2.551
 1031    HB3  TYR 224           HB1      TYR 224   5.300   2.495  -2.644
 1032    HD1  TYR 224           HD1      TYR 224   4.891   1.176  -4.791
 1033    HD2  TYR 224           HD2      TYR 224   8.598   3.046  -3.873
 1034    HE1  TYR 224           HE1      TYR 224   6.027  -0.292  -6.406
 1035    HE2  TYR 224           HE2      TYR 224   9.743   1.603  -5.479
 1036    HH   TYR 224           HH       TYR 224   9.397  -0.607  -6.553
 1037    H    PHE 225           H        PHE 225   3.643   4.476  -1.900
 1038    HA   PHE 225           HA       PHE 225   1.408   3.065  -2.873
 1039    HB2  PHE 225           HB2      PHE 225   1.955   3.541  -0.478
 1040    HB3  PHE 225           HB1      PHE 225   1.533   5.223  -0.750
 1041    HD1  PHE 225           HD2      PHE 225   0.132   1.789  -0.907
 1042    HD2  PHE 225           HD1      PHE 225  -0.635   5.942  -0.388
 1043    HE1  PHE 225           HE2      PHE 225  -2.184   1.274  -0.265
 1044    HE2  PHE 225           HE1      PHE 225  -2.955   5.437   0.263
 1045    HZ   PHE 225           HZ       PHE 225  -3.730   3.101   0.324
 1046    H    ASN 226           H        ASN 226   2.146   6.532  -2.668
 1047    HA   ASN 226           HA       ASN 226  -0.229   7.608  -3.584
 1048    HB2  ASN 226           HB2      ASN 226   2.597   8.585  -4.031
 1049    HB3  ASN 226           HB1      ASN 226   1.162   9.536  -4.395
 1050   HD21  ASN 226          1HD2      ASN 226   3.352  10.029  -2.516
 1051   HD22  ASN 226          2HD2      ASN 226   2.602  10.231  -0.971
 1052    H    VAL 227           H        VAL 227   2.501   6.402  -5.474
 1053    HA   VAL 227           HA       VAL 227   1.980   7.519  -7.925
 1054    HB   VAL 227           HB       VAL 227   3.038   4.726  -7.483
 1055   HG11  VAL 227          1HG1      VAL 227   3.340   6.605  -9.826
 1056   HG12  VAL 227          2HG1      VAL 227   2.405   5.110  -9.800
 1057   HG13  VAL 227          3HG1      VAL 227   4.160   5.052  -9.645
 1058   HG21  VAL 227          3HG2      VAL 227   4.302   6.379  -6.213
 1059   HG22  VAL 227          1HG2      VAL 227   4.500   7.357  -7.666
 1060   HG23  VAL 227          2HG2      VAL 227   5.253   5.767  -7.567
 1061    H    MET 228           H        MET 228   0.836   4.238  -6.972
 1062    HA   MET 228           HA       MET 228  -1.089   4.505  -9.181
 1063    HB2  MET 228           HB2      MET 228  -0.745   1.908  -9.357
 1064    HB3  MET 228           HB1      MET 228   0.324   3.033 -10.177
 1065    HG2  MET 228           HG2      MET 228   1.639   1.318  -9.183
 1066    HG3  MET 228           HG1      MET 228   1.916   2.815  -8.298
 1067    HE1  MET 228           HE1      MET 228   2.760  -0.070  -7.280
 1068    HE2  MET 228           HE2      MET 228   2.273  -0.009  -5.584
 1069    HE3  MET 228           HE3      MET 228   3.057   1.385  -6.327
 1070    H    LEU 229           H        LEU 229  -1.256   4.636  -6.098
 1071    HA   LEU 229           HA       LEU 229  -2.968   2.543  -5.299
 1072    HB2  LEU 229           HB2      LEU 229  -1.865   4.060  -3.721
 1073    HB3  LEU 229           HB1      LEU 229  -2.820   5.398  -4.319
 1074    HG   LEU 229           HG       LEU 229  -3.459   4.306  -2.070
 1075   HD11  LEU 229          1HD1      LEU 229  -5.837   4.722  -2.460
 1076   HD12  LEU 229          2HD1      LEU 229  -5.543   4.748  -4.199
 1077   HD13  LEU 229          3HD1      LEU 229  -4.824   5.982  -3.164
 1078   HD21  LEU 229          3HD2      LEU 229  -3.411   1.985  -2.856
 1079   HD22  LEU 229          1HD2      LEU 229  -4.743   2.337  -3.957
 1080   HD23  LEU 229          2HD2      LEU 229  -4.993   2.430  -2.214
 1081    H    GLY 230           H        GLY 230  -3.696   5.801  -6.541
 1082    HA2  GLY 230           HA2      GLY 230  -6.525   5.395  -6.345
 1083    HA3  GLY 230           HA1      GLY 230  -5.721   6.776  -7.069
 1084    H    THR 231           H        THR 231  -4.343   4.266  -8.588
 1085    HA   THR 231           HA       THR 231  -6.355   4.348 -10.729
 1086    HB   THR 231           HB       THR 231  -4.333   3.976 -12.255
 1087    HG1  THR 231           HG1      THR 231  -2.367   4.800 -11.323
 1088   HG21  THR 231          3HG2      THR 231  -5.585   6.090 -12.101
 1089   HG22  THR 231          1HG2      THR 231  -3.861   6.364 -12.361
 1090   HG23  THR 231          2HG2      THR 231  -4.558   6.587 -10.756
 1091    H    GLN 232           H        GLN 232  -3.612   2.349  -9.588
 1092    HA   GLN 232           HA       GLN 232  -4.798   0.066 -10.981
 1093    HB2  GLN 232           HB2      GLN 232  -2.073   0.437  -9.732
 1094    HB3  GLN 232           HB1      GLN 232  -2.611  -1.035 -10.528
 1095    HG2  GLN 232           HG2      GLN 232  -2.903   0.215 -12.618
 1096    HG3  GLN 232           HG1      GLN 232  -2.319   1.671 -11.815
 1097   HE21  GLN 232          1HE2      GLN 232  -1.458  -1.432 -13.108
 1098   HE22  GLN 232          2HE2      GLN 232   0.255  -1.194 -13.084
 1099    H    LEU 233           H        LEU 233  -4.648   1.343  -7.856
 1100    HA   LEU 233           HA       LEU 233  -5.130  -1.316  -6.670
 1101    HB2  LEU 233           HB2      LEU 233  -3.922   1.131  -5.391
 1102    HB3  LEU 233           HB1      LEU 233  -4.273  -0.369  -4.557
 1103    HG   LEU 233           HG       LEU 233  -2.267  -0.013  -6.780
 1104   HD11  LEU 233          1HD1      LEU 233  -1.574   1.018  -4.689
 1105   HD12  LEU 233          2HD1      LEU 233  -0.620  -0.429  -5.024
 1106   HD13  LEU 233          3HD1      LEU 233  -1.913  -0.482  -3.825
 1107   HD21  LEU 233          3HD2      LEU 233  -2.913  -2.431  -5.100
 1108   HD22  LEU 233          1HD2      LEU 233  -1.624  -2.311  -6.296
 1109   HD23  LEU 233          2HD2      LEU 233  -3.310  -2.227  -6.807
 1110    H    LEU 234           H        LEU 234  -7.051   0.676  -7.828
 1111    HA   LEU 234           HA       LEU 234  -8.637   1.143  -5.393
 1112    HB2  LEU 234           HB2      LEU 234  -7.470   3.152  -6.701
 1113    HB3  LEU 234           HB1      LEU 234  -8.906   3.003  -7.696
 1114    HG   LEU 234           HG       LEU 234 -10.281   3.260  -5.611
 1115   HD11  LEU 234          1HD1      LEU 234  -7.612   3.989  -4.416
 1116   HD12  LEU 234          2HD1      LEU 234  -8.598   2.588  -3.997
 1117   HD13  LEU 234          3HD1      LEU 234  -9.184   4.214  -3.648
 1118   HD21  LEU 234          3HD2      LEU 234  -9.886   5.116  -7.155
 1119   HD22  LEU 234          1HD2      LEU 234  -8.421   5.539  -6.274
 1120   HD23  LEU 234          2HD2      LEU 234  -9.993   5.667  -5.486
 1121    H    TYR 235           H        TYR 235 -10.737   0.541  -5.479
 1122    HA   TYR 235           HA       TYR 235 -11.723  -0.867  -7.786
 1123    HB2  TYR 235           HB2      TYR 235 -13.005  -0.058  -5.172
 1124    HB3  TYR 235           HB1      TYR 235 -13.883  -0.911  -6.437
 1125    HD1  TYR 235           HD2      TYR 235 -13.320  -3.224  -6.992
 1126    HD2  TYR 235           HD1      TYR 235 -11.374  -1.183  -3.815
 1127    HE1  TYR 235           HE2      TYR 235 -12.495  -5.367  -6.128
 1128    HE2  TYR 235           HE1      TYR 235 -10.544  -3.321  -2.939
 1129    HH   TYR 235           HH       TYR 235 -10.588  -6.162  -4.717
 1130    H    LYS 236           H        LYS 236 -13.641  -0.261  -9.011
 1131    HA   LYS 236           HA       LYS 236 -13.629   2.465  -9.781
 1132    HB2  LYS 236           HB2      LYS 236 -15.546   0.231 -10.432
 1133    HB3  LYS 236           HB1      LYS 236 -15.657   1.838 -11.135
 1134    HG2  LYS 236           HG2      LYS 236 -13.445  -0.170 -11.469
 1135    HG3  LYS 236           HG1      LYS 236 -14.538   0.460 -12.704
 1136    HD2  LYS 236           HD2      LYS 236 -13.560   2.730 -12.275
 1137    HD3  LYS 236           HD1      LYS 236 -12.356   1.944 -11.250
 1138    HE2  LYS 236           HE2      LYS 236 -11.318   2.176 -13.342
 1139    HE3  LYS 236           HE1      LYS 236 -11.826   0.489 -13.269
 1140    HZ1  LYS 236           HZ1      LYS 236 -13.849   1.187 -14.536
 1141    HZ2  LYS 236           HZ2      LYS 236 -12.393   1.307 -15.395
 1142    HZ3  LYS 236           HZ3      LYS 236 -13.117   2.703 -14.758
 1143    H    PHE 237           H        PHE 237 -15.467   0.648  -7.489
 1144    HA   PHE 237           HA       PHE 237 -17.610   2.482  -7.174
 1145    HB2  PHE 237           HB2      PHE 237 -17.740   0.112  -6.472
 1146    HB3  PHE 237           HB1      PHE 237 -16.539   0.425  -5.221
 1147    HD1  PHE 237           HD2      PHE 237 -19.655   2.164  -6.332
 1148    HD2  PHE 237           HD1      PHE 237 -17.477   0.385  -3.133
 1149    HE1  PHE 237           HE2      PHE 237 -21.453   2.782  -4.771
 1150    HE2  PHE 237           HE1      PHE 237 -19.275   1.002  -1.564
 1151    HZ   PHE 237           HZ       PHE 237 -21.269   2.204  -2.386
 1152    H    GLU 238           H        GLU 238 -14.344   2.399  -6.014
 1153    HA   GLU 238           HA       GLU 238 -14.978   4.538  -4.104
 1154    HB2  GLU 238           HB2      GLU 238 -12.912   4.018  -2.953
 1155    HB3  GLU 238           HB1      GLU 238 -13.886   2.566  -3.123
 1156    HG2  GLU 238           HG2      GLU 238 -12.501   1.920  -5.065
 1157    HG3  GLU 238           HG1      GLU 238 -11.480   3.322  -4.754
 1158    H    ARG 239           H        ARG 239 -14.110   4.300  -7.190
 1159    HA   ARG 239           HA       ARG 239 -12.024   6.185  -7.417
 1160    HB2  ARG 239           HB2      ARG 239 -14.210   5.289  -9.261
 1161    HB3  ARG 239           HB1      ARG 239 -13.216   6.672  -9.694
 1162    HG2  ARG 239           HG2      ARG 239 -12.069   3.985  -8.986
 1163    HG3  ARG 239           HG1      ARG 239 -12.490   4.457 -10.634
 1164    HD2  ARG 239           HD2      ARG 239 -10.546   5.915  -8.843
 1165    HD3  ARG 239           HD1      ARG 239 -10.095   4.801 -10.131
 1166    HE   ARG 239           HE       ARG 239 -11.768   6.855 -11.141
 1167   HH11  ARG 239          1HH1      ARG 239  -8.468   6.295 -10.054
 1168   HH12  ARG 239          2HH1      ARG 239  -7.810   7.582 -11.024
 1169   HH21  ARG 239          1HH2      ARG 239 -10.887   8.528 -12.402
 1170   HH22  ARG 239          2HH2      ARG 239  -9.183   8.841 -12.353
 1171    HA   PRO 240           HA       PRO 240 -15.603   9.535  -7.270
 1172    HB2  PRO 240           HB2      PRO 240 -17.760   8.659  -5.793
 1173    HB3  PRO 240           HB1      PRO 240 -17.728   8.749  -7.556
 1174    HG2  PRO 240           HG2      PRO 240 -17.263   6.395  -5.770
 1175    HG3  PRO 240           HG1      PRO 240 -18.177   6.489  -7.289
 1176    HD2  PRO 240           HD2      PRO 240 -15.708   5.459  -7.221
 1177    HD3  PRO 240           HD1      PRO 240 -16.255   6.446  -8.592
 1178    H    GLN 241           H        GLN 241 -14.951   7.073  -4.863
 1179    HA   GLN 241           HA       GLN 241 -15.136   8.739  -2.573
 1180    HB2  GLN 241           HB2      GLN 241 -15.250   6.326  -2.359
 1181    HB3  GLN 241           HB1      GLN 241 -13.650   6.146  -3.058
 1182    HG2  GLN 241           HG2      GLN 241 -13.997   7.711  -0.543
 1183    HG3  GLN 241           HG1      GLN 241 -14.002   5.951  -0.494
 1184   HE21  GLN 241          1HE2      GLN 241 -12.104   7.896   0.607
 1185   HE22  GLN 241          2HE2      GLN 241 -10.566   7.484  -0.055
 1186    H    TYR 242           H        TYR 242 -12.450   7.750  -4.660
 1187    HA   TYR 242           HA       TYR 242 -10.381   9.135  -3.420
 1188    HB2  TYR 242           HB2      TYR 242 -10.087   7.563  -5.323
 1189    HB3  TYR 242           HB1      TYR 242 -10.796   8.759  -6.400
 1190    HD1  TYR 242           HD2      TYR 242  -7.847   7.893  -4.385
 1191    HD2  TYR 242           HD1      TYR 242  -9.516  10.681  -7.132
 1192    HE1  TYR 242           HE2      TYR 242  -5.613   8.856  -4.755
 1193    HE2  TYR 242           HE1      TYR 242  -7.289  11.652  -7.507
 1194    HH   TYR 242           HH       TYR 242  -4.420  10.147  -6.454
 1195    H    ALA 243           H        ALA 243 -12.566  10.209  -6.003
 1196    HA   ALA 243           HA       ALA 243 -11.671  12.866  -6.131
 1197    HB1  ALA 243           HB1      ALA 243 -13.764  13.343  -7.278
 1198    HB2  ALA 243           HB2      ALA 243 -14.428  11.803  -6.732
 1199    HB3  ALA 243           HB3      ALA 243 -13.069  11.829  -7.855
 1200    H    GLU 244           H        GLU 244 -14.123  11.312  -4.152
 1201    HA   GLU 244           HA       GLU 244 -15.412  13.472  -3.023
 1202    HB2  GLU 244           HB2      GLU 244 -15.983  11.050  -2.739
 1203    HB3  GLU 244           HB1      GLU 244 -14.651  10.915  -1.601
 1204    HG2  GLU 244           HG2      GLU 244 -16.525  11.158  -0.258
 1205    HG3  GLU 244           HG1      GLU 244 -15.816  12.773  -0.294
 1206    H    ILE 245           H        ILE 245 -12.672  11.696  -1.609
 1207    HA   ILE 245           HA       ILE 245 -12.341  13.555   0.521
 1208    HB   ILE 245           HB       ILE 245 -10.464  11.408  -0.489
 1209   HG12  ILE 245          2HG1      ILE 245 -12.646  10.564   0.316
 1210   HG13  ILE 245          1HG1      ILE 245 -11.320  10.063   1.358
 1211   HG21  ILE 245          1HG2      ILE 245  -9.214  13.048   0.767
 1212   HG22  ILE 245          2HG2      ILE 245  -9.396  11.581   1.731
 1213   HG23  ILE 245          3HG2      ILE 245 -10.395  12.992   2.076
 1214   HD11  ILE 245          3HD1      ILE 245 -13.277  12.285   1.906
 1215   HD12  ILE 245          1HD1      ILE 245 -11.923  11.840   2.944
 1216   HD13  ILE 245          2HD1      ILE 245 -13.240  10.699   2.677
 1217    H    LEU 246           H        LEU 246 -10.754  13.088  -2.602
 1218    HA   LEU 246           HA       LEU 246  -8.586  14.837  -2.166
 1219    HB2  LEU 246           HB2      LEU 246  -8.732  13.127  -3.965
 1220    HB3  LEU 246           HB1      LEU 246  -9.908  14.133  -4.784
 1221    HG   LEU 246           HG       LEU 246  -8.141  15.932  -4.901
 1222   HD11  LEU 246          1HD1      LEU 246  -5.819  15.244  -4.659
 1223   HD12  LEU 246          2HD1      LEU 246  -6.339  13.657  -4.095
 1224   HD13  LEU 246          3HD1      LEU 246  -6.687  15.092  -3.130
 1225   HD21  LEU 246          3HD2      LEU 246  -6.996  14.900  -6.799
 1226   HD22  LEU 246          1HD2      LEU 246  -8.725  14.556  -6.821
 1227   HD23  LEU 246          2HD2      LEU 246  -7.585  13.317  -6.294
 1228    H    ALA 247           H        ALA 247 -11.837  15.376  -3.444
 1229    HA   ALA 247           HA       ALA 247 -11.275  18.127  -4.118
 1230    HB1  ALA 247           HB1      ALA 247 -13.638  18.243  -4.722
 1231    HB2  ALA 247           HB2      ALA 247 -13.897  16.640  -4.030
 1232    HB3  ALA 247           HB3      ALA 247 -12.861  16.835  -5.444
 1233    H    ASP 248           H        ASP 248 -12.729  16.377  -1.449
 1234    HA   ASP 248           HA       ASP 248 -13.859  18.723  -0.235
 1235    HB2  ASP 248           HB2      ASP 248 -14.707  16.359   0.072
 1236    HB3  ASP 248           HB1      ASP 248 -13.306  16.074   1.098
 1237    H    HIS 249           H        HIS 249 -10.946  16.784   0.211
 1238    HA   HIS 249           HA       HIS 249  -9.867  18.934   1.917
 1239    HB2  HIS 249           HB2      HIS 249  -9.176  16.000   2.177
 1240    HB3  HIS 249           HB1      HIS 249  -8.625  17.309   3.211
 1241    HD1  HIS 249           HD1      HIS 249 -10.221  18.110   5.061
 1242    HD2  HIS 249           HD2      HIS 249 -11.781  15.082   2.679
 1243    HE1  HIS 249           HE1      HIS 249 -12.266  17.287   6.268
 1244    HE2  HIS 249           HE2      HIS 249 -13.267  15.539   4.748
 1245    HA   PRO 250           HA       PRO 250  -7.282  18.281  -1.866
 1246    HB2  PRO 250           HB2      PRO 250  -6.879  20.887  -2.449
 1247    HB3  PRO 250           HB1      PRO 250  -8.338  20.018  -2.938
 1248    HG2  PRO 250           HG2      PRO 250  -7.919  21.875  -0.632
 1249    HG3  PRO 250           HG1      PRO 250  -9.296  21.762  -1.742
 1250    HD2  PRO 250           HD2      PRO 250  -9.296  20.688   0.761
 1251    HD3  PRO 250           HD1      PRO 250 -10.245  20.024  -0.584
 1252    H    ASP 251           H        ASP 251  -6.757  19.498   1.191
 1253    HA   ASP 251           HA       ASP 251  -3.907  20.016   0.662
 1254    HB2  ASP 251           HB2      ASP 251  -5.542  20.732   3.107
 1255    HB3  ASP 251           HB1      ASP 251  -3.849  21.140   2.844
 1256    H    ALA 252           H        ALA 252  -5.758  17.506   1.360
 1257    HA   ALA 252           HA       ALA 252  -4.180  16.457   3.584
 1258    HB1  ALA 252           HB1      ALA 252  -5.794  14.657   3.671
 1259    HB2  ALA 252           HB2      ALA 252  -6.550  15.228   2.184
 1260    HB3  ALA 252           HB3      ALA 252  -6.634  16.208   3.648
 1261    HA   PRO 253           HA       PRO 253  -1.572  14.270   0.680
 1262    HB2  PRO 253           HB2      PRO 253  -0.681  12.780   3.054
 1263    HB3  PRO 253           HB1      PRO 253   0.250  13.812   1.965
 1264    HG2  PRO 253           HG2      PRO 253  -0.335  14.560   4.481
 1265    HG3  PRO 253           HG1      PRO 253  -0.234  15.728   3.150
 1266    HD2  PRO 253           HD2      PRO 253  -2.657  14.525   4.439
 1267    HD3  PRO 253           HD1      PRO 253  -2.376  16.196   3.904
 1268    H    MET 254           H        MET 254  -1.909  12.446  -0.455
 1269    HA   MET 254           HA       MET 254  -4.095  10.760   0.231
 1270    HB2  MET 254           HB2      MET 254  -1.997  10.246  -1.883
 1271    HB3  MET 254           HB1      MET 254  -3.607   9.545  -1.800
 1272    HG2  MET 254           HG2      MET 254  -2.837  12.371  -2.443
 1273    HG3  MET 254           HG1      MET 254  -3.698  11.211  -3.453
 1274    HE1  MET 254           HE1      MET 254  -7.184  11.032  -1.628
 1275    HE2  MET 254           HE2      MET 254  -5.789   9.974  -1.417
 1276    HE3  MET 254           HE3      MET 254  -6.262  10.498  -3.035
 1277    H    SER 255           H        SER 255  -0.692  10.621   0.766
 1278    HA   SER 255           HA       SER 255  -0.437   7.863   1.372
 1279    HB2  SER 255           HB2      SER 255   1.209   9.982   2.723
 1280    HB3  SER 255           HB1      SER 255   1.711   8.404   2.117
 1281    HG   SER 255           HG       SER 255   1.142   9.363  -0.038
 1282    H    GLN 256           H        GLN 256  -2.041  10.382   2.920
 1283    HA   GLN 256           HA       GLN 256  -1.657   9.269   5.594
 1284    HB2  GLN 256           HB2      GLN 256  -1.171  11.623   5.365
 1285    HB3  GLN 256           HB1      GLN 256  -2.740  11.917   4.635
 1286    HG2  GLN 256           HG2      GLN 256  -3.859  11.431   6.692
 1287    HG3  GLN 256           HG1      GLN 256  -2.345  10.936   7.448
 1288   HE21  GLN 256          1HE2      GLN 256  -4.294  13.603   6.409
 1289   HE22  GLN 256          2HE2      GLN 256  -3.367  14.844   7.184
 1290    H    VAL 257           H        VAL 257  -4.348  10.764   3.802
 1291    HA   VAL 257           HA       VAL 257  -6.152  10.177   5.877
 1292    HB   VAL 257           HB       VAL 257  -6.308  12.138   4.443
 1293   HG11  VAL 257          1HG1      VAL 257  -7.180  11.988   2.174
 1294   HG12  VAL 257          2HG1      VAL 257  -7.151  10.230   2.280
 1295   HG13  VAL 257          3HG1      VAL 257  -5.642  11.140   2.341
 1296   HG21  VAL 257          3HG2      VAL 257  -8.298  11.526   5.626
 1297   HG22  VAL 257          1HG2      VAL 257  -8.741  10.363   4.377
 1298   HG23  VAL 257          2HG2      VAL 257  -8.753  12.089   4.020
 1299    H    TYR 258           H        TYR 258  -5.121   8.052   3.443
 1300    HA   TYR 258           HA       TYR 258  -7.710   6.928   2.891
 1301    HB2  TYR 258           HB2      TYR 258  -5.065   6.707   1.754
 1302    HB3  TYR 258           HB1      TYR 258  -5.857   5.136   1.886
 1303    HD1  TYR 258           HD2      TYR 258  -7.226   8.530   1.213
 1304    HD2  TYR 258           HD1      TYR 258  -6.668   4.568  -0.208
 1305    HE1  TYR 258           HE2      TYR 258  -8.600   9.056  -0.753
 1306    HE2  TYR 258           HE1      TYR 258  -8.049   5.077  -2.173
 1307    HH   TYR 258           HH       TYR 258  -9.919   6.767  -2.724
 1308    H    GLY 259           H        GLY 259  -5.555   6.459   5.418
 1309    HA2  GLY 259           HA2      GLY 259  -5.952   5.164   7.287
 1310    HA3  GLY 259           HA1      GLY 259  -7.349   4.497   6.475
 1311    H    ALA 260           H        ALA 260  -5.923   2.907   8.067
 1312    HA   ALA 260           HA       ALA 260  -3.802   1.473   6.950
 1313    HB1  ALA 260           HB1      ALA 260  -5.850   0.441   8.901
 1314    HB2  ALA 260           HB2      ALA 260  -4.434   1.401   9.326
 1315    HB3  ALA 260           HB3      ALA 260  -4.229  -0.203   8.624
 1316    HA   PRO 261           HA       PRO 261  -7.501  -1.700   5.515
 1317    HB2  PRO 261           HB2      PRO 261  -8.904   0.687   4.363
 1318    HB3  PRO 261           HB1      PRO 261  -9.569  -0.885   4.824
 1319    HG2  PRO 261           HG2      PRO 261  -9.838   1.202   6.438
 1320    HG3  PRO 261           HG1      PRO 261  -9.478  -0.406   7.095
 1321    HD2  PRO 261           HD2      PRO 261  -7.729   1.970   6.853
 1322    HD3  PRO 261           HD1      PRO 261  -7.664   0.630   8.012
 1323    H    HIS 262           H        HIS 262  -6.653   1.323   3.807
 1324    HA   HIS 262           HA       HIS 262  -6.532  -0.048   1.273
 1325    HB2  HIS 262           HB2      HIS 262  -6.027   2.796   2.107
 1326    HB3  HIS 262           HB1      HIS 262  -5.652   2.235   0.481
 1327    HD1  HIS 262           HD1      HIS 262  -8.339   3.631   2.454
 1328    HD2  HIS 262           HD2      HIS 262  -8.052   1.140  -0.868
 1329    HE1  HIS 262           HE1      HIS 262 -10.595   3.724   1.332
 1330    HE2  HIS 262           HE2      HIS 262 -10.342   2.346  -0.776
 1331    H    LEU 263           H        LEU 263  -4.388   0.366   3.820
 1332    HA   LEU 263           HA       LEU 263  -1.960   0.632   2.307
 1333    HB2  LEU 263           HB2      LEU 263  -2.468   1.298   4.771
 1334    HB3  LEU 263           HB1      LEU 263  -2.158  -0.385   5.132
 1335    HG   LEU 263           HG       LEU 263  -0.151   1.478   3.849
 1336   HD11  LEU 263          1HD1      LEU 263  -0.702   2.170   6.127
 1337   HD12  LEU 263          2HD1      LEU 263   0.933   1.519   6.027
 1338   HD13  LEU 263          3HD1      LEU 263  -0.365   0.538   6.707
 1339   HD21  LEU 263          3HD2      LEU 263   1.471  -0.254   4.412
 1340   HD22  LEU 263          1HD2      LEU 263   0.231  -0.883   3.329
 1341   HD23  LEU 263          2HD2      LEU 263   0.179  -1.272   5.048
 1342    H    LEU 264           H        LEU 264  -3.729  -1.996   3.877
 1343    HA   LEU 264           HA       LEU 264  -1.690  -3.929   3.686
 1344    HB2  LEU 264           HB2      LEU 264  -3.646  -4.026   5.214
 1345    HB3  LEU 264           HB1      LEU 264  -4.665  -4.395   3.833
 1346    HG   LEU 264           HG       LEU 264  -3.397  -6.480   3.467
 1347   HD11  LEU 264          1HD1      LEU 264  -1.259  -5.807   4.403
 1348   HD12  LEU 264          2HD1      LEU 264  -1.849  -7.265   5.200
 1349   HD13  LEU 264          3HD1      LEU 264  -1.974  -5.704   6.011
 1350   HD21  LEU 264          3HD2      LEU 264  -5.432  -6.489   4.824
 1351   HD22  LEU 264          1HD2      LEU 264  -4.470  -6.173   6.268
 1352   HD23  LEU 264          2HD2      LEU 264  -4.270  -7.689   5.391
 1353    H    ARG 265           H        ARG 265  -4.179  -2.958   1.416
 1354    HA   ARG 265           HA       ARG 265  -3.993  -5.286  -0.218
 1355    HB2  ARG 265           HB2      ARG 265  -5.339  -4.074  -1.839
 1356    HB3  ARG 265           HB1      ARG 265  -6.000  -3.872  -0.223
 1357    HG2  ARG 265           HG2      ARG 265  -5.262  -1.647  -0.084
 1358    HG3  ARG 265           HG1      ARG 265  -4.187  -1.835  -1.471
 1359    HD2  ARG 265           HD2      ARG 265  -6.125  -0.575  -2.135
 1360    HD3  ARG 265           HD1      ARG 265  -6.163  -2.153  -2.915
 1361    HE   ARG 265           HE       ARG 265  -7.672  -2.508  -0.677
 1362   HH11  ARG 265          1HH1      ARG 265  -7.723  -0.236  -3.346
 1363   HH12  ARG 265          2HH1      ARG 265  -9.446   0.033  -3.247
 1364   HH21  ARG 265          1HH2      ARG 265  -9.929  -2.172  -0.551
 1365   HH22  ARG 265          2HH2      ARG 265 -10.685  -1.066  -1.673
 1366    H    LEU 266           H        LEU 266  -1.962  -2.606   0.164
 1367    HA   LEU 266           HA       LEU 266  -0.987  -2.257  -2.460
 1368    HB2  LEU 266           HB2      LEU 266  -0.638  -0.626  -0.683
 1369    HB3  LEU 266           HB1      LEU 266   0.303  -1.779   0.233
 1370    HG   LEU 266           HG       LEU 266   1.534   0.110  -0.985
 1371   HD11  LEU 266          1HD1      LEU 266   3.451  -1.305  -1.472
 1372   HD12  LEU 266          2HD1      LEU 266   2.418  -2.734  -1.427
 1373   HD13  LEU 266          3HD1      LEU 266   2.669  -1.781   0.035
 1374   HD21  LEU 266          3HD2      LEU 266   1.041  -1.707  -3.340
 1375   HD22  LEU 266          1HD2      LEU 266   2.134  -0.324  -3.308
 1376   HD23  LEU 266          2HD2      LEU 266   0.397  -0.078  -3.132
 1377    H    PHE 267           H        PHE 267  -0.122  -4.467   0.135
 1378    HA   PHE 267           HA       PHE 267   2.397  -5.240  -0.836
 1379    HB2  PHE 267           HB2      PHE 267   0.475  -6.700   0.976
 1380    HB3  PHE 267           HB1      PHE 267   2.144  -7.189   0.698
 1381    HD1  PHE 267           HD2      PHE 267   3.989  -5.888   1.595
 1382    HD2  PHE 267           HD1      PHE 267  -0.055  -4.763   2.306
 1383    HE1  PHE 267           HE2      PHE 267   4.726  -4.379   3.392
 1384    HE2  PHE 267           HE1      PHE 267   0.679  -3.249   4.099
 1385    HZ   PHE 267           HZ       PHE 267   3.074  -3.057   4.643
 1386    H    VAL 268           H        VAL 268  -0.810  -6.418  -1.634
 1387    HA   VAL 268           HA       VAL 268   0.167  -8.901  -2.703
 1388    HB   VAL 268           HB       VAL 268  -2.113  -9.356  -3.391
 1389   HG11  VAL 268          1HG1      VAL 268  -2.012  -8.089  -0.661
 1390   HG12  VAL 268          2HG1      VAL 268  -1.530  -9.738  -1.059
 1391   HG13  VAL 268          3HG1      VAL 268  -3.219  -9.249  -1.218
 1392   HG21  VAL 268          3HG2      VAL 268  -3.917  -7.747  -3.021
 1393   HG22  VAL 268          1HG2      VAL 268  -2.745  -7.147  -4.195
 1394   HG23  VAL 268          2HG2      VAL 268  -2.733  -6.531  -2.542
 1395    H    ARG 269           H        ARG 269  -0.153  -5.719  -3.953
 1396    HA   ARG 269           HA       ARG 269   0.035  -6.804  -6.687
 1397    HB2  ARG 269           HB2      ARG 269  -1.356  -4.323  -5.715
 1398    HB3  ARG 269           HB1      ARG 269  -0.932  -4.556  -7.403
 1399    HG2  ARG 269           HG2      ARG 269  -2.713  -6.361  -5.779
 1400    HG3  ARG 269           HG1      ARG 269  -3.253  -5.158  -6.951
 1401    HD2  ARG 269           HD2      ARG 269  -1.942  -6.371  -8.693
 1402    HD3  ARG 269           HD1      ARG 269  -1.608  -7.625  -7.500
 1403    HE   ARG 269           HE       ARG 269  -4.373  -7.257  -7.602
 1404   HH11  ARG 269          1HH1      ARG 269  -1.789  -8.438  -9.648
 1405   HH12  ARG 269          2HH1      ARG 269  -2.826  -9.469 -10.583
 1406   HH21  ARG 269          1HH2      ARG 269  -5.736  -8.611  -8.806
 1407   HH22  ARG 269          2HH2      ARG 269  -5.089  -9.564 -10.116
 1408    H    ILE 270           H        ILE 270   1.648  -4.990  -4.312
 1409    HA   ILE 270           HA       ILE 270   3.132  -3.251  -5.961
 1410    HB   ILE 270           HB       ILE 270   3.112  -3.010  -3.514
 1411   HG12  ILE 270          2HG1      ILE 270   5.886  -3.474  -4.641
 1412   HG13  ILE 270          1HG1      ILE 270   4.936  -2.004  -4.836
 1413   HG21  ILE 270          1HG2      ILE 270   4.812  -5.501  -3.500
 1414   HG22  ILE 270          2HG2      ILE 270   3.170  -5.349  -2.872
 1415   HG23  ILE 270          3HG2      ILE 270   4.491  -4.468  -2.107
 1416   HD11  ILE 270          3HD1      ILE 270   5.977  -3.106  -2.233
 1417   HD12  ILE 270          1HD1      ILE 270   5.021  -1.636  -2.423
 1418   HD13  ILE 270          2HD1      ILE 270   6.635  -1.734  -3.128
 1419    H    GLY 271           H        GLY 271   3.490  -6.639  -5.157
 1420    HA2  GLY 271           HA2      GLY 271   6.085  -7.050  -6.173
 1421    HA3  GLY 271           HA1      GLY 271   4.845  -8.285  -6.008
 1422    H    ALA 272           H        ALA 272   2.945  -6.963  -7.736
 1423    HA   ALA 272           HA       ALA 272   3.689  -8.038 -10.226
 1424    HB1  ALA 272           HB1      ALA 272   1.352  -7.731  -9.548
 1425    HB2  ALA 272           HB2      ALA 272   1.684  -6.944 -11.091
 1426    HB3  ALA 272           HB3      ALA 272   1.565  -5.980  -9.617
 1427    H    MET 273           H        MET 273   3.678  -4.760  -8.947
 1428    HA   MET 273           HA       MET 273   4.617  -3.530 -11.333
 1429    HB2  MET 273           HB2      MET 273   3.766  -2.711  -8.734
 1430    HB3  MET 273           HB1      MET 273   5.330  -1.970  -9.061
 1431    HG2  MET 273           HG2      MET 273   3.557  -0.501  -9.762
 1432    HG3  MET 273           HG1      MET 273   4.451  -1.072 -11.165
 1433    HE1  MET 273           HE1      MET 273   0.170  -2.289  -9.985
 1434    HE2  MET 273           HE2      MET 273   1.061  -0.922  -9.316
 1435    HE3  MET 273           HE3      MET 273   1.554  -2.573  -8.928
 1436    H    LEU 274           H        LEU 274   6.130  -4.935  -8.502
 1437    HA   LEU 274           HA       LEU 274   8.775  -4.050  -9.023
 1438    HB2  LEU 274           HB2      LEU 274   7.763  -6.445  -7.490
 1439    HB3  LEU 274           HB1      LEU 274   9.443  -5.941  -7.530
 1440    HG   LEU 274           HG       LEU 274   7.157  -4.308  -6.422
 1441   HD11  LEU 274          1HD1      LEU 274   7.677  -6.249  -5.039
 1442   HD12  LEU 274          2HD1      LEU 274   8.185  -4.754  -4.252
 1443   HD13  LEU 274          3HD1      LEU 274   9.380  -5.793  -5.028
 1444   HD21  LEU 274          3HD2      LEU 274   8.918  -2.908  -7.357
 1445   HD22  LEU 274          1HD2      LEU 274  10.131  -3.799  -6.439
 1446   HD23  LEU 274          2HD2      LEU 274   8.927  -2.826  -5.597
 1447    H    ALA 275           H        ALA 275   6.817  -6.566 -10.351
 1448    HA   ALA 275           HA       ALA 275   8.897  -8.191 -11.395
 1449    HB1  ALA 275           HB1      ALA 275   6.630  -9.040 -11.142
 1450    HB2  ALA 275           HB2      ALA 275   7.154  -9.160 -12.824
 1451    HB3  ALA 275           HB3      ALA 275   6.047  -7.877 -12.333
 1452    H    TYR 276           H        TYR 276   7.542  -5.178 -12.333
 1453    HA   TYR 276           HA       TYR 276   8.545  -5.346 -15.054
 1454    HB2  TYR 276           HB2      TYR 276   7.280  -3.004 -13.616
 1455    HB3  TYR 276           HB1      TYR 276   7.593  -3.115 -15.344
 1456    HD1  TYR 276           HD1      TYR 276   6.605  -5.622 -16.200
 1457    HD2  TYR 276           HD2      TYR 276   5.024  -3.090 -13.168
 1458    HE1  TYR 276           HE1      TYR 276   4.382  -6.616 -16.537
 1459    HE2  TYR 276           HE2      TYR 276   2.797  -4.081 -13.494
 1460    HH   TYR 276           HH       TYR 276   2.282  -6.935 -15.163
 1461    H    THR 277           H        THR 277   9.855  -4.742 -12.086
 1462    HA   THR 277           HA       THR 277  12.089  -3.288 -13.321
 1463    HB   THR 277           HB       THR 277  11.150  -2.782 -10.491
 1464    HG1  THR 277           HG1      THR 277   9.939  -1.985 -12.631
 1465   HG21  THR 277          3HG2      THR 277  13.535  -2.356 -10.928
 1466   HG22  THR 277          1HG2      THR 277  12.653  -0.864 -10.601
 1467   HG23  THR 277          2HG2      THR 277  13.092  -1.283 -12.256
 1468    HA   PRO 278           HA       PRO 278  13.516  -7.229 -11.428
 1469    HB2  PRO 278           HB2      PRO 278  15.515  -7.179 -13.558
 1470    HB3  PRO 278           HB1      PRO 278  14.268  -8.383 -13.226
 1471    HG2  PRO 278           HG2      PRO 278  14.170  -6.743 -15.377
 1472    HG3  PRO 278           HG1      PRO 278  12.715  -7.338 -14.558
 1473    HD2  PRO 278           HD2      PRO 278  14.061  -4.671 -14.332
 1474    HD3  PRO 278           HD1      PRO 278  12.328  -5.053 -14.427
 1475    H    LEU 279           H        LEU 279  14.549  -6.631  -9.596
 1476    HA   LEU 279           HA       LEU 279  17.040  -5.105  -9.848
 1477    HB2  LEU 279           HB2      LEU 279  15.293  -5.621  -7.455
 1478    HB3  LEU 279           HB1      LEU 279  16.809  -4.740  -7.408
 1479    HG   LEU 279           HG       LEU 279  14.300  -3.923  -8.876
 1480   HD11  LEU 279          1HD1      LEU 279  15.754  -2.732  -6.530
 1481   HD12  LEU 279          2HD1      LEU 279  14.207  -3.575  -6.480
 1482   HD13  LEU 279          3HD1      LEU 279  14.345  -2.033  -7.326
 1483   HD21  LEU 279          3HD2      LEU 279  17.014  -2.605  -8.786
 1484   HD22  LEU 279          1HD2      LEU 279  15.546  -1.861  -9.422
 1485   HD23  LEU 279          2HD2      LEU 279  16.219  -3.290 -10.204
 1486    H    ASP 280           H        ASP 280  18.717  -5.686  -8.147
 1487    HA   ASP 280           HA       ASP 280  19.612  -8.318  -8.712
 1488    HB2  ASP 280           HB2      ASP 280  21.036  -6.238  -8.272
 1489    HB3  ASP 280           HB1      ASP 280  20.707  -6.512  -6.566
 1490    H    GLU 281           H        GLU 281  20.324  -9.854  -7.009
 1491    HA   GLU 281           HA       GLU 281  18.111 -10.636  -5.429
 1492    HB2  GLU 281           HB2      GLU 281  20.968 -11.615  -5.451
 1493    HB3  GLU 281           HB1      GLU 281  19.692 -12.358  -4.501
 1494    HG2  GLU 281           HG2      GLU 281  19.979 -13.646  -6.469
 1495    HG3  GLU 281           HG1      GLU 281  18.452 -12.777  -6.618
 1496    H    LYS 282           H        LYS 282  21.098  -8.927  -4.723
 1497    HA   LYS 282           HA       LYS 282  20.793  -9.008  -1.887
 1498    HB2  LYS 282           HB2      LYS 282  22.506  -7.227  -1.870
 1499    HB3  LYS 282           HB1      LYS 282  22.981  -8.616  -2.832
 1500    HG2  LYS 282           HG2      LYS 282  22.342  -7.370  -4.867
 1501    HG3  LYS 282           HG1      LYS 282  21.969  -5.971  -3.857
 1502    HD2  LYS 282           HD2      LYS 282  24.167  -5.661  -4.736
 1503    HD3  LYS 282           HD1      LYS 282  24.329  -6.053  -3.024
 1504    HE2  LYS 282           HE2      LYS 282  25.987  -7.299  -4.184
 1505    HE3  LYS 282           HE1      LYS 282  24.726  -8.434  -3.705
 1506    HZ1  LYS 282           HZ1      LYS 282  23.814  -8.281  -5.962
 1507    HZ2  LYS 282           HZ2      LYS 282  25.414  -8.845  -5.968
 1508    HZ3  LYS 282           HZ3      LYS 282  25.080  -7.241  -6.407
 1509    H    SER 283           H        SER 283  19.867  -6.751  -4.402
 1510    HA   SER 283           HA       SER 283  18.773  -4.738  -2.774
 1511    HB2  SER 283           HB2      SER 283  19.196  -4.377  -5.153
 1512    HB3  SER 283           HB1      SER 283  18.010  -5.610  -5.577
 1513    HG   SER 283           HG       SER 283  17.642  -2.998  -4.682
 1514    H    LEU 284           H        LEU 284  17.224  -7.476  -4.432
 1515    HA   LEU 284           HA       LEU 284  14.658  -7.244  -3.420
 1516    HB2  LEU 284           HB2      LEU 284  16.249  -9.725  -4.064
 1517    HB3  LEU 284           HB1      LEU 284  14.525  -9.714  -3.770
 1518    HG   LEU 284           HG       LEU 284  15.890  -8.231  -6.015
 1519   HD11  LEU 284          1HD1      LEU 284  14.955  -9.964  -7.460
 1520   HD12  LEU 284          2HD1      LEU 284  14.344 -10.818  -6.042
 1521   HD13  LEU 284          3HD1      LEU 284  16.082 -10.641  -6.283
 1522   HD21  LEU 284          3HD2      LEU 284  13.818  -7.176  -5.333
 1523   HD22  LEU 284          1HD2      LEU 284  12.976  -8.724  -5.409
 1524   HD23  LEU 284          2HD2      LEU 284  13.599  -7.986  -6.885
 1525    H    ALA 285           H        ALA 285  17.413  -9.007  -2.091
 1526    HA   ALA 285           HA       ALA 285  16.319 -10.115   0.165
 1527    HB1  ALA 285           HB1      ALA 285  18.523 -10.143   1.120
 1528    HB2  ALA 285           HB2      ALA 285  19.054  -8.858   0.037
 1529    HB3  ALA 285           HB3      ALA 285  18.647 -10.446  -0.613
 1530    H    LEU 286           H        LEU 286  17.780  -6.832  -0.019
 1531    HA   LEU 286           HA       LEU 286  17.040  -6.281   2.687
 1532    HB2  LEU 286           HB2      LEU 286  17.897  -4.064   2.347
 1533    HB3  LEU 286           HB1      LEU 286  18.996  -5.228   1.646
 1534    HG   LEU 286           HG       LEU 286  17.659  -4.623  -0.568
 1535   HD11  LEU 286          1HD1      LEU 286  17.410  -2.133   1.112
 1536   HD12  LEU 286          2HD1      LEU 286  16.082  -3.117   0.496
 1537   HD13  LEU 286          3HD1      LEU 286  17.118  -2.233  -0.625
 1538   HD21  LEU 286          3HD2      LEU 286  19.819  -2.904   0.641
 1539   HD22  LEU 286          1HD2      LEU 286  19.413  -3.002  -1.072
 1540   HD23  LEU 286          2HD2      LEU 286  20.064  -4.413  -0.237
 1541    H    LEU 287           H        LEU 287  15.546  -5.679  -0.430
 1542    HA   LEU 287           HA       LEU 287  13.550  -3.891   0.441
 1543    HB2  LEU 287           HB2      LEU 287  13.544  -5.926  -1.782
 1544    HB3  LEU 287           HB1      LEU 287  12.243  -4.781  -1.522
 1545    HG   LEU 287           HG       LEU 287  15.103  -4.065  -2.175
 1546   HD11  LEU 287          1HD1      LEU 287  14.187  -3.354  -4.328
 1547   HD12  LEU 287          2HD1      LEU 287  12.599  -3.952  -3.848
 1548   HD13  LEU 287          3HD1      LEU 287  13.940  -5.079  -4.058
 1549   HD21  LEU 287          3HD2      LEU 287  12.660  -2.316  -1.916
 1550   HD22  LEU 287          1HD2      LEU 287  14.271  -1.790  -2.402
 1551   HD23  LEU 287          2HD2      LEU 287  13.996  -2.391  -0.767
 1552    H    LEU 288           H        LEU 288  13.472  -7.429   0.064
 1553    HA   LEU 288           HA       LEU 288  10.901  -7.743   1.205
 1554    HB2  LEU 288           HB2      LEU 288  13.160  -9.581   0.565
 1555    HB3  LEU 288           HB1      LEU 288  11.897 -10.160   1.632
 1556    HG   LEU 288           HG       LEU 288  10.222  -9.694  -0.133
 1557   HD11  LEU 288          1HD1      LEU 288  10.957  -9.251  -2.413
 1558   HD12  LEU 288          2HD1      LEU 288  12.622  -9.095  -1.854
 1559   HD13  LEU 288          3HD1      LEU 288  11.404  -7.931  -1.331
 1560   HD21  LEU 288          3HD2      LEU 288  10.839 -11.569  -1.572
 1561   HD22  LEU 288          1HD2      LEU 288  11.170 -11.922   0.124
 1562   HD23  LEU 288          2HD2      LEU 288  12.492 -11.497  -0.963
 1563    H    ASN 289           H        ASN 289  14.099  -7.506   2.540
 1564    HA   ASN 289           HA       ASN 289  13.717  -8.418   5.138
 1565    HB2  ASN 289           HB2      ASN 289  15.879  -7.640   4.129
 1566    HB3  ASN 289           HB1      ASN 289  15.311  -5.986   4.291
 1567   HD21  ASN 289          1HD2      ASN 289  17.666  -7.158   5.384
 1568   HD22  ASN 289          2HD2      ASN 289  17.553  -6.991   7.106
 1569    H    TYR 290           H        TYR 290  13.516  -5.023   4.057
 1570    HA   TYR 290           HA       TYR 290  12.303  -4.116   6.445
 1571    HB2  TYR 290           HB2      TYR 290  12.377  -2.858   3.699
 1572    HB3  TYR 290           HB1      TYR 290  11.809  -2.045   5.150
 1573    HD1  TYR 290           HD2      TYR 290  13.572  -2.055   7.157
 1574    HD2  TYR 290           HD1      TYR 290  14.556  -2.513   3.040
 1575    HE1  TYR 290           HE2      TYR 290  15.862  -1.282   7.621
 1576    HE2  TYR 290           HE1      TYR 290  16.842  -1.740   3.494
 1577    HH   TYR 290           HH       TYR 290  17.994  -0.318   5.206
 1578    H    LEU 291           H        LEU 291  10.977  -5.049   3.296
 1579    HA   LEU 291           HA       LEU 291   8.374  -4.077   3.759
 1580    HB2  LEU 291           HB2      LEU 291   9.407  -4.686   1.539
 1581    HB3  LEU 291           HB1      LEU 291   9.108  -6.365   1.942
 1582    HG   LEU 291           HG       LEU 291   6.686  -5.901   2.045
 1583   HD11  LEU 291          1HD1      LEU 291   5.817  -3.770   1.256
 1584   HD12  LEU 291          2HD1      LEU 291   7.460  -3.151   1.076
 1585   HD13  LEU 291          3HD1      LEU 291   6.834  -3.535   2.679
 1586   HD21  LEU 291          3HD2      LEU 291   8.060  -5.067  -0.506
 1587   HD22  LEU 291          1HD2      LEU 291   6.363  -5.531  -0.374
 1588   HD23  LEU 291          2HD2      LEU 291   7.627  -6.711  -0.028
 1589    H    HIS 292           H        HIS 292   9.769  -7.336   4.206
 1590    HA   HIS 292           HA       HIS 292   7.283  -8.413   5.141
 1591    HB2  HIS 292           HB2      HIS 292  10.037  -9.443   4.831
 1592    HB3  HIS 292           HB1      HIS 292   9.073 -10.192   6.100
 1593    HD1  HIS 292           HD1      HIS 292  10.010 -11.074   2.962
 1594    HD2  HIS 292           HD2      HIS 292   6.249 -10.602   4.671
 1595    HE1  HIS 292           HE1      HIS 292   8.439 -12.428   1.537
 1596    HE2  HIS 292           HE2      HIS 292   6.235 -12.339   2.763
 1597    H    ASP 293           H        ASP 293  10.011  -6.824   6.621
 1598    HA   ASP 293           HA       ASP 293   9.455  -7.521   9.304
 1599    HB2  ASP 293           HB2      ASP 293  11.576  -6.484   8.652
 1600    HB3  ASP 293           HB1      ASP 293  10.736  -5.006   8.202
 1601    H    PHE 294           H        PHE 294   8.402  -4.789   7.293
 1602    HA   PHE 294           HA       PHE 294   6.740  -3.661   9.311
 1603    HB2  PHE 294           HB2      PHE 294   7.546  -2.287   7.465
 1604    HB3  PHE 294           HB1      PHE 294   6.675  -3.292   6.310
 1605    HD1  PHE 294           HD2      PHE 294   5.993  -1.314   9.404
 1606    HD2  PHE 294           HD1      PHE 294   4.650  -2.523   5.550
 1607    HE1  PHE 294           HE2      PHE 294   3.999   0.103   9.660
 1608    HE2  PHE 294           HE1      PHE 294   2.653  -1.105   5.798
 1609    HZ   PHE 294           HZ       PHE 294   2.326   0.207   7.855
 1610    H    LEU 295           H        LEU 295   6.180  -5.944   6.677
 1611    HA   LEU 295           HA       LEU 295   3.395  -6.145   6.923
 1612    HB2  LEU 295           HB2      LEU 295   4.799  -7.048   5.065
 1613    HB3  LEU 295           HB1      LEU 295   5.359  -8.305   6.152
 1614    HG   LEU 295           HG       LEU 295   3.003  -9.063   6.387
 1615   HD11  LEU 295          1HD1      LEU 295   1.891  -6.987   5.765
 1616   HD12  LEU 295          2HD1      LEU 295   1.372  -8.317   4.728
 1617   HD13  LEU 295          3HD1      LEU 295   2.530  -7.131   4.126
 1618   HD21  LEU 295          3HD2      LEU 295   4.118  -9.037   3.589
 1619   HD22  LEU 295          1HD2      LEU 295   2.918 -10.169   4.211
 1620   HD23  LEU 295          2HD2      LEU 295   4.555 -10.171   4.866
 1621    H    LYS 296           H        LYS 296   6.054  -7.819   8.513
 1622    HA   LYS 296           HA       LYS 296   4.606  -9.532  10.190
 1623    HB2  LYS 296           HB2      LYS 296   6.950  -9.831   9.941
 1624    HB3  LYS 296           HB1      LYS 296   7.287  -8.177  10.417
 1625    HG2  LYS 296           HG2      LYS 296   6.410  -8.789  12.706
 1626    HG3  LYS 296           HG1      LYS 296   6.442 -10.470  12.157
 1627    HD2  LYS 296           HD2      LYS 296   8.505  -9.870  13.355
 1628    HD3  LYS 296           HD1      LYS 296   8.824 -10.282  11.668
 1629    HE2  LYS 296           HE2      LYS 296   8.773  -7.839  11.142
 1630    HE3  LYS 296           HE1      LYS 296   8.655  -7.520  12.870
 1631    HZ1  LYS 296           HZ1      LYS 296  10.796  -8.505  13.214
 1632    HZ2  LYS 296           HZ2      LYS 296  10.935  -7.353  11.973
 1633    HZ3  LYS 296           HZ3      LYS 296  10.892  -9.004  11.596
 1634    H    TYR 297           H        TYR 297   5.625  -6.176  10.569
 1635    HA   TYR 297           HA       TYR 297   4.787  -5.792  13.220
 1636    HB2  TYR 297           HB2      TYR 297   6.290  -4.257  12.009
 1637    HB3  TYR 297           HB1      TYR 297   4.961  -3.782  10.962
 1638    HD1  TYR 297           HD1      TYR 297   5.748  -3.949  14.623
 1639    HD2  TYR 297           HD2      TYR 297   3.897  -1.807  11.445
 1640    HE1  TYR 297           HE1      TYR 297   5.191  -2.128  16.179
 1641    HE2  TYR 297           HE2      TYR 297   3.332   0.017  12.993
 1642    HH   TYR 297           HH       TYR 297   3.109   0.518  15.270
 1643    H    LEU 298           H        LEU 298   3.087  -5.424  10.140
 1644    HA   LEU 298           HA       LEU 298   0.662  -4.438  11.223
 1645    HB2  LEU 298           HB2      LEU 298   1.211  -5.958   8.672
 1646    HB3  LEU 298           HB1      LEU 298  -0.337  -5.229   9.071
 1647    HG   LEU 298           HG       LEU 298   2.254  -3.723   8.681
 1648   HD11  LEU 298          1HD1      LEU 298  -0.197  -3.920   6.937
 1649   HD12  LEU 298          2HD1      LEU 298   1.366  -4.663   6.604
 1650   HD13  LEU 298          3HD1      LEU 298   1.214  -2.907   6.635
 1651   HD21  LEU 298          3HD2      LEU 298  -0.559  -2.727   9.135
 1652   HD22  LEU 298          1HD2      LEU 298   0.852  -1.727   8.784
 1653   HD23  LEU 298          2HD2      LEU 298   0.768  -2.636  10.292
 1654    H    ALA 299           H        ALA 299   1.724  -7.712  10.328
 1655    HA   ALA 299           HA       ALA 299  -0.676  -9.018  11.027
 1656    HB1  ALA 299           HB1      ALA 299   0.651 -11.073  10.989
 1657    HB2  ALA 299           HB2      ALA 299   2.132 -10.115  10.950
 1658    HB3  ALA 299           HB3      ALA 299   1.001 -10.048   9.597
 1659    H    LYS 300           H        LYS 300   2.120  -8.074  12.884
 1660    HA   LYS 300           HA       LYS 300   1.779  -9.653  15.157
 1661    HB2  LYS 300           HB2      LYS 300   3.795  -8.340  14.672
 1662    HB3  LYS 300           HB1      LYS 300   2.896  -6.853  14.930
 1663    HG2  LYS 300           HG2      LYS 300   4.186  -7.265  16.873
 1664    HG3  LYS 300           HG1      LYS 300   2.502  -7.592  17.281
 1665    HD2  LYS 300           HD2      LYS 300   2.898  -9.986  16.988
 1666    HD3  LYS 300           HD1      LYS 300   4.584  -9.660  16.576
 1667    HE2  LYS 300           HE2      LYS 300   3.228  -9.066  19.206
 1668    HE3  LYS 300           HE1      LYS 300   4.391 -10.355  18.896
 1669    HZ1  LYS 300           HZ1      LYS 300   4.947  -7.439  18.709
 1670    HZ2  LYS 300           HZ2      LYS 300   6.070  -8.677  18.415
 1671    HZ3  LYS 300           HZ3      LYS 300   5.430  -8.460  19.972
 1672    H    ASN 301           H        ASN 301   0.365  -6.537  14.299
 1673    HA   ASN 301           HA       ASN 301  -1.163  -6.578  16.822
 1674    HB2  ASN 301           HB2      ASN 301  -0.257  -4.280  15.086
 1675    HB3  ASN 301           HB1      ASN 301  -1.451  -4.092  16.366
 1676   HD21  ASN 301          1HD2      ASN 301   1.257  -2.965  16.027
 1677   HD22  ASN 301          2HD2      ASN 301   2.113  -3.392  17.470
 1678    H    SER 302           H        SER 302  -1.659  -7.652  13.940
 1679    HA   SER 302           HA       SER 302  -3.442  -6.185  12.498
 1680    HB2  SER 302           HB2      SER 302  -2.473  -8.230  11.660
 1681    HB3  SER 302           HB1      SER 302  -3.373  -9.185  12.838
 1682    HG   SER 302           HG       SER 302  -4.569  -9.307  11.024
 1683    H    ALA 303           H        ALA 303  -4.320  -8.414  15.144
 1684    HA   ALA 303           HA       ALA 303  -7.098  -8.281  14.751
 1685    HB1  ALA 303           HB1      ALA 303  -7.307  -9.201  16.987
 1686    HB2  ALA 303           HB2      ALA 303  -5.626  -8.795  17.331
 1687    HB3  ALA 303           HB3      ALA 303  -6.008 -10.006  16.108
 1688    H    THR 304           H        THR 304  -4.904  -6.160  16.442
 1689    HA   THR 304           HA       THR 304  -7.171  -4.517  17.352
 1690    HB   THR 304           HB       THR 304  -5.393  -3.429  18.825
 1691    HG1  THR 304           HG1      THR 304  -3.480  -4.113  18.011
 1692   HG21  THR 304          3HG2      THR 304  -5.480  -5.209  20.507
 1693   HG22  THR 304          1HG2      THR 304  -6.009  -6.353  19.273
 1694   HG23  THR 304          2HG2      THR 304  -7.044  -4.995  19.720
 1695    H    LEU 305           H        LEU 305  -5.631  -4.700  14.688
 1696    HA   LEU 305           HA       LEU 305  -4.871  -1.858  14.508
 1697    HB2  LEU 305           HB2      LEU 305  -3.026  -3.556  14.244
 1698    HB3  LEU 305           HB1      LEU 305  -3.840  -4.127  12.804
 1699    HG   LEU 305           HG       LEU 305  -3.008  -1.251  13.013
 1700   HD11  LEU 305          1HD1      LEU 305  -0.871  -1.878  11.958
 1701   HD12  LEU 305          2HD1      LEU 305  -1.273  -3.581  12.191
 1702   HD13  LEU 305          3HD1      LEU 305  -1.024  -2.536  13.588
 1703   HD21  LEU 305          3HD2      LEU 305  -4.441  -1.914  11.147
 1704   HD22  LEU 305          1HD2      LEU 305  -3.300  -3.188  10.714
 1705   HD23  LEU 305          2HD2      LEU 305  -2.825  -1.494  10.577
 1706    H    PHE 306           H        PHE 306  -5.921  -4.567  12.440
 1707    HA   PHE 306           HA       PHE 306  -7.256  -2.736  10.648
 1708    HB2  PHE 306           HB2      PHE 306  -7.138  -5.761  10.661
 1709    HB3  PHE 306           HB1      PHE 306  -7.869  -4.786   9.391
 1710    HD1  PHE 306           HD1      PHE 306  -6.389  -3.178   8.110
 1711    HD2  PHE 306           HD2      PHE 306  -4.851  -6.226  10.653
 1712    HE1  PHE 306           HE1      PHE 306  -4.212  -3.018   6.977
 1713    HE2  PHE 306           HE2      PHE 306  -2.669  -6.069   9.527
 1714    HZ   PHE 306           HZ       PHE 306  -2.349  -4.465   7.686
 1715    H    SER 307           H        SER 307  -8.964  -1.814  11.615
 1716    HA   SER 307           HA       SER 307 -11.054  -3.625  12.613
 1717    HB2  SER 307           HB2      SER 307  -9.934  -2.194  14.378
 1718    HB3  SER 307           HB1      SER 307 -10.591  -0.784  13.551
 1719    HG   SER 307           HG       SER 307 -12.524  -1.225  14.300
 1720    H    ALA 308           H        ALA 308 -12.784  -3.632  11.369
 1721    HA   ALA 308           HA       ALA 308 -13.026  -1.824   9.167
 1722    HB1  ALA 308           HB1      ALA 308 -15.005  -3.888  10.112
 1723    HB2  ALA 308           HB2      ALA 308 -13.622  -4.225   9.072
 1724    HB3  ALA 308           HB3      ALA 308 -14.910  -3.159   8.509
 1725    H    SER 309           H        SER 309 -13.542  -1.008  12.156
 1726    HA   SER 309           HA       SER 309 -16.264  -0.175  12.206
 1727    HB2  SER 309           HB2      SER 309 -15.246   1.251  14.191
 1728    HB3  SER 309           HB1      SER 309 -15.480  -0.491  14.335
 1729    HG   SER 309           HG       SER 309 -13.058   0.851  13.639
 1730    H    ASP 310           H        ASP 310 -13.423   1.194  10.826
 1731    HA   ASP 310           HA       ASP 310 -14.543   3.881  10.869
 1732    HB2  ASP 310           HB2      ASP 310 -12.414   4.408   9.506
 1733    HB3  ASP 310           HB1      ASP 310 -12.250   4.020  11.213
 1734    H    TYR 311           H        TYR 311 -14.476   1.150   8.798
 1735    HA   TYR 311           HA       TYR 311 -15.048   2.331   6.328
 1736    HB2  TYR 311           HB2      TYR 311 -16.029  -0.223   7.601
 1737    HB3  TYR 311           HB1      TYR 311 -16.518   0.255   5.981
 1738    HD1  TYR 311           HD1      TYR 311 -13.477  -0.420   8.035
 1739    HD2  TYR 311           HD2      TYR 311 -15.228  -0.365   4.158
 1740    HE1  TYR 311           HE1      TYR 311 -11.481  -1.523   7.121
 1741    HE2  TYR 311           HE2      TYR 311 -13.233  -1.463   3.234
 1742    HH   TYR 311           HH       TYR 311 -11.109  -2.094   3.645
 1743    H    GLU 312           H        GLU 312 -16.841   3.349   5.519
 1744    HA   GLU 312           HA       GLU 312 -18.947   3.869   7.490
 1745    HB2  GLU 312           HB2      GLU 312 -17.724   5.857   6.735
 1746    HB3  GLU 312           HB1      GLU 312 -18.141   5.488   5.067
 1747    HG2  GLU 312           HG2      GLU 312 -19.547   7.256   5.950
 1748    HG3  GLU 312           HG1      GLU 312 -20.498   5.822   5.572
 1749    H    VAL 313           H        VAL 313 -21.038   3.558   7.046
 1750    HA   VAL 313           HA       VAL 313 -21.755   1.723   4.982
 1751    HB   VAL 313           HB       VAL 313 -23.555   3.426   6.734
 1752   HG11  VAL 313          1HG1      VAL 313 -24.734   2.538   4.807
 1753   HG12  VAL 313          2HG1      VAL 313 -25.250   1.709   6.275
 1754   HG13  VAL 313          3HG1      VAL 313 -24.134   0.918   5.163
 1755   HG21  VAL 313          3HG2      VAL 313 -22.521   0.625   7.157
 1756   HG22  VAL 313          1HG2      VAL 313 -23.719   1.440   8.163
 1757   HG23  VAL 313          2HG2      VAL 313 -22.069   2.058   8.081
 1758    H    ALA 314           H        ALA 314 -22.291   2.183   2.942
 1759    HA   ALA 314           HA       ALA 314 -22.509   4.987   2.151
 1760    HB1  ALA 314           HB1      ALA 314 -22.197   2.491   0.484
 1761    HB2  ALA 314           HB2      ALA 314 -20.915   3.614   0.933
 1762    HB3  ALA 314           HB3      ALA 314 -22.213   4.141  -0.136
 1763    HA   PRO 315           HA       PRO 315 -26.967   4.359   2.010
 1764    HB2  PRO 315           HB2      PRO 315 -27.537   6.937   1.317
 1765    HB3  PRO 315           HB1      PRO 315 -27.215   6.426   2.978
 1766    HG2  PRO 315           HG2      PRO 315 -25.389   7.746   1.015
 1767    HG3  PRO 315           HG1      PRO 315 -25.577   8.050   2.752
 1768    HD2  PRO 315           HD2      PRO 315 -23.539   6.584   1.743
 1769    HD3  PRO 315           HD1      PRO 315 -24.252   6.263   3.338
 1770    HA   PRO 316           HA       PRO 316 -27.697   3.627  -2.294
 1771    HB2  PRO 316           HB2      PRO 316 -30.315   4.554  -2.465
 1772    HB3  PRO 316           HB1      PRO 316 -29.834   2.931  -1.964
 1773    HG2  PRO 316           HG2      PRO 316 -30.569   5.293  -0.287
 1774    HG3  PRO 316           HG1      PRO 316 -30.947   3.577  -0.044
 1775    HD2  PRO 316           HD2      PRO 316 -29.023   4.784   1.367
 1776    HD3  PRO 316           HD1      PRO 316 -28.844   3.106   0.813
 1777    H    GLU 317           H        GLU 317 -28.563   6.746  -0.940
 1778    HA   GLU 317           HA       GLU 317 -28.795   8.142  -3.392
 1779    HB2  GLU 317           HB2      GLU 317 -28.157   9.210  -0.637
 1780    HB3  GLU 317           HB1      GLU 317 -28.712  10.163  -2.008
 1781    HG2  GLU 317           HG2      GLU 317 -30.254   7.999  -0.596
 1782    HG3  GLU 317           HG1      GLU 317 -30.532   9.737  -0.478
 1783    H    TYR 318           H        TYR 318 -26.096   7.269  -1.373
 1784    HA   TYR 318           HA       TYR 318 -24.219   9.118  -2.434
 1785    HB2  TYR 318           HB2      TYR 318 -23.838   7.931  -0.310
 1786    HB3  TYR 318           HB1      TYR 318 -23.746   6.403  -1.178
 1787    HD1  TYR 318           HD2      TYR 318 -22.078   9.684  -0.750
 1788    HD2  TYR 318           HD1      TYR 318 -21.715   5.682  -2.151
 1789    HE1  TYR 318           HE2      TYR 318 -19.665  10.019  -1.061
 1790    HE2  TYR 318           HE1      TYR 318 -19.298   6.008  -2.469
 1791    HH   TYR 318           HH       TYR 318 -17.650   8.804  -1.258
 1792    H    HIS 319           H        HIS 319 -25.365   5.959  -3.390
 1793    HA   HIS 319           HA       HIS 319 -23.415   5.349  -5.330
 1794    HB2  HIS 319           HB2      HIS 319 -26.284   4.505  -4.994
 1795    HB3  HIS 319           HB1      HIS 319 -25.328   3.968  -6.368
 1796    HD1  HIS 319           HD1      HIS 319 -24.586   1.660  -5.978
 1797    HD2  HIS 319           HD2      HIS 319 -24.494   3.909  -2.482
 1798    HE1  HIS 319           HE1      HIS 319 -23.754   0.104  -4.186
 1799    HE2  HIS 319           HE2      HIS 319 -23.961   1.416  -2.045
 1800    H    ARG 320           H        ARG 320 -26.140   7.486  -5.359
 1801    HA   ARG 320           HA       ARG 320 -26.605   7.687  -8.113
 1802    HB2  ARG 320           HB2      ARG 320 -26.985   9.698  -5.901
 1803    HB3  ARG 320           HB1      ARG 320 -27.562   9.939  -7.543
 1804    HG2  ARG 320           HG2      ARG 320 -29.038   8.050  -7.346
 1805    HG3  ARG 320           HG1      ARG 320 -28.381   7.660  -5.755
 1806    HD2  ARG 320           HD2      ARG 320 -30.551   8.845  -5.646
 1807    HD3  ARG 320           HD1      ARG 320 -29.246   9.712  -4.840
 1808    HE   ARG 320           HE       ARG 320 -29.420  10.644  -7.478
 1809   HH11  ARG 320          1HH1      ARG 320 -31.286  10.697  -4.502
 1810   HH12  ARG 320          2HH1      ARG 320 -32.052  12.215  -4.874
 1811   HH21  ARG 320          1HH2      ARG 320 -30.422  12.628  -7.955
 1812   HH22  ARG 320          2HH2      ARG 320 -31.584  13.302  -6.851
 1813    H    LYS 321           H        LYS 321 -24.142   9.124  -6.093
 1814    HA   LYS 321           HA       LYS 321 -23.178  10.640  -8.420
 1815    HB2  LYS 321           HB2      LYS 321 -22.054  12.122  -6.901
 1816    HB3  LYS 321           HB1      LYS 321 -23.729  11.968  -6.399
 1817    HG2  LYS 321           HG2      LYS 321 -22.871  10.197  -4.761
 1818    HG3  LYS 321           HG1      LYS 321 -21.272  10.857  -5.107
 1819    HD2  LYS 321           HD2      LYS 321 -22.352  13.144  -4.585
 1820    HD3  LYS 321           HD1      LYS 321 -23.623  12.193  -3.816
 1821    HE2  LYS 321           HE2      LYS 321 -22.132  12.687  -2.083
 1822    HE3  LYS 321           HE1      LYS 321 -21.745  11.027  -2.546
 1823    HZ1  LYS 321           HZ1      LYS 321 -19.702  12.121  -2.349
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.245  13.496  -3.176
 1825    HZ3  LYS 321           HZ3      LYS 321 -19.985  12.052  -4.024
 1826    H    ALA 322           H        ALA 322 -22.794   7.769  -7.153
 1827    HA   ALA 322           HA       ALA 322 -19.860   7.704  -7.279
 1828    HB1  ALA 322           HB1      ALA 322 -20.038   5.471  -6.298
 1829    HB2  ALA 322           HB2      ALA 322 -21.796   5.581  -6.352
 1830    HB3  ALA 322           HB3      ALA 322 -20.879   6.664  -5.307
 1831    H    VAL 323           H        VAL 323 -22.348   7.533  -9.317
 1832    HA   VAL 323           HA       VAL 323 -21.133   5.442 -10.983
 1833    HB   VAL 323           HB       VAL 323 -23.330   5.338 -12.182
 1834   HG11  VAL 323          1HG1      VAL 323 -22.755   3.660 -10.538
 1835   HG12  VAL 323          2HG1      VAL 323 -24.475   4.034 -10.431
 1836   HG13  VAL 323          3HG1      VAL 323 -23.354   4.690  -9.236
 1837   HG21  VAL 323          3HG2      VAL 323 -25.321   6.234 -11.088
 1838   HG22  VAL 323          1HG2      VAL 323 -24.206   7.528 -11.530
 1839   HG23  VAL 323          2HG2      VAL 323 -24.311   6.988  -9.853
  Start of MODEL   14
    1    H1   SER  66           HT1      SER  66   3.066  17.346 -17.335
    2    H2   SER  66           HT2      SER  66   4.146  17.160 -16.040
    3    H3   SER  66           HT3      SER  66   3.199  15.848 -16.548
    4    HA   SER  66           HA       SER  66   4.343  15.706 -18.609
    5    HB2  SER  66           HB2      SER  66   5.957  18.073 -17.613
    6    HB3  SER  66           HB1      SER  66   6.199  17.220 -19.136
    7    HG   SER  66           HG       SER  66   4.106  17.904 -19.778
    8    H    ASN  67           H        ASN  67   5.868  14.103 -18.614
    9    HA   ASN  67           HA       ASN  67   6.792  13.183 -16.094
   10    HB2  ASN  67           HB2      ASN  67   7.991  11.420 -17.393
   11    HB3  ASN  67           HB1      ASN  67   6.272  11.533 -17.736
   12   HD21  ASN  67          1HD2      ASN  67   6.577  10.435 -19.669
   13   HD22  ASN  67          2HD2      ASN  67   7.279  11.197 -21.060
   14    H    ALA  68           H        ALA  68   8.254  15.165 -18.543
   15    HA   ALA  68           HA       ALA  68  10.925  14.898 -17.482
   16    HB1  ALA  68           HB1      ALA  68   9.803  16.911 -19.435
   17    HB2  ALA  68           HB2      ALA  68  10.587  15.386 -19.855
   18    HB3  ALA  68           HB3      ALA  68  11.511  16.665 -19.068
   19    H    GLY  69           H        GLY  69   8.148  16.590 -16.631
   20    HA2  GLY  69           HA2      GLY  69   9.708  18.534 -15.047
   21    HA3  GLY  69           HA1      GLY  69   8.047  18.792 -15.574
   22    H    ARG  70           H        ARG  70   9.401  15.832 -14.302
   23    HA   ARG  70           HA       ARG  70   7.885  16.153 -11.815
   24    HB2  ARG  70           HB2      ARG  70   6.409  14.887 -13.244
   25    HB3  ARG  70           HB1      ARG  70   7.717  13.820 -13.734
   26    HG2  ARG  70           HG2      ARG  70   7.868  13.075 -11.339
   27    HG3  ARG  70           HG1      ARG  70   6.383  13.983 -11.044
   28    HD2  ARG  70           HD2      ARG  70   6.645  11.831 -13.136
   29    HD3  ARG  70           HD1      ARG  70   6.071  11.536 -11.496
   30    HE   ARG  70           HE       ARG  70   4.443  13.518 -12.359
   31   HH11  ARG  70          1HH1      ARG  70   5.426  10.497 -13.839
   32   HH12  ARG  70          2HH1      ARG  70   3.861  10.178 -14.534
   33   HH21  ARG  70          1HH2      ARG  70   2.370  13.095 -13.257
   34   HH22  ARG  70          2HH2      ARG  70   2.126  11.652 -14.209
   35    H    GLN  71           H        GLN  71   9.440  16.035 -10.302
   36    HA   GLN  71           HA       GLN  71  11.807  14.462 -10.686
   37    HB2  GLN  71           HB2      GLN  71  10.751  15.987  -8.309
   38    HB3  GLN  71           HB1      GLN  71  12.232  15.041  -8.253
   39    HG2  GLN  71           HG2      GLN  71  12.825  17.314  -8.608
   40    HG3  GLN  71           HG1      GLN  71  13.123  16.437 -10.106
   41   HE21  GLN  71          1HE2      GLN  71  13.054  18.313 -11.324
   42   HE22  GLN  71          2HE2      GLN  71  11.574  19.146 -11.658
   43    H    VAL  72           H        VAL  72  11.965  12.382 -10.364
   44    HA   VAL  72           HA       VAL  72   9.787  10.928  -9.160
   45    HB   VAL  72           HB       VAL  72  11.154   8.911  -9.808
   46   HG11  VAL  72          1HG1      VAL  72  10.543  10.919 -11.973
   47   HG12  VAL  72          2HG1      VAL  72   9.399   9.785 -11.254
   48   HG13  VAL  72          3HG1      VAL  72  10.753   9.185 -12.213
   49   HG21  VAL  72          3HG2      VAL  72  12.940  11.039 -10.984
   50   HG22  VAL  72          1HG2      VAL  72  13.025   9.323 -11.391
   51   HG23  VAL  72          2HG2      VAL  72  13.368   9.858  -9.746
   52    HA   PRO  73           HA       PRO  73  11.631  10.504  -5.109
   53    HB2  PRO  73           HB2      PRO  73  10.169   8.315  -4.340
   54    HB3  PRO  73           HB1      PRO  73   9.556   9.970  -4.286
   55    HG2  PRO  73           HG2      PRO  73   9.113   7.852  -6.351
   56    HG3  PRO  73           HG1      PRO  73   7.952   9.002  -5.660
   57    HD2  PRO  73           HD2      PRO  73   9.056   9.378  -8.088
   58    HD3  PRO  73           HD1      PRO  73   8.681  10.738  -7.007
   59    H    SER  74           H        SER  74  11.570   8.249  -7.643
   60    HA   SER  74           HA       SER  74  12.943   6.056  -6.603
   61    HB2  SER  74           HB2      SER  74  13.311   6.969  -9.431
   62    HB3  SER  74           HB1      SER  74  13.018   5.343  -8.808
   63    HG   SER  74           HG       SER  74  11.174   6.397  -9.873
   64    H    LYS  75           H        LYS  75  14.056   9.232  -7.370
   65    HA   LYS  75           HA       LYS  75  16.838   8.275  -7.174
   66    HB2  LYS  75           HB2      LYS  75  15.888   9.444  -9.354
   67    HB3  LYS  75           HB1      LYS  75  16.206  10.906  -8.432
   68    HG2  LYS  75           HG2      LYS  75  18.069  10.348  -9.901
   69    HG3  LYS  75           HG1      LYS  75  18.546  10.273  -8.202
   70    HD2  LYS  75           HD2      LYS  75  18.462   7.894  -8.199
   71    HD3  LYS  75           HD1      LYS  75  17.683   7.857  -9.781
   72    HE2  LYS  75           HE2      LYS  75  20.029   7.251  -9.966
   73    HE3  LYS  75           HE1      LYS  75  19.716   8.772 -10.796
   74    HZ1  LYS  75           HZ1      LYS  75  20.885   8.520  -8.076
   75    HZ2  LYS  75           HZ2      LYS  75  20.646   9.964  -8.935
   76    HZ3  LYS  75           HZ3      LYS  75  21.765   8.823  -9.495
   77    H    VAL  76           H        VAL  76  14.716   9.326  -5.174
   78    HA   VAL  76           HA       VAL  76  16.580  11.212  -3.888
   79    HB   VAL  76           HB       VAL  76  14.764  12.285  -2.710
   80   HG11  VAL  76          1HG1      VAL  76  13.613  13.374  -4.580
   81   HG12  VAL  76          2HG1      VAL  76  14.201  12.113  -5.664
   82   HG13  VAL  76          3HG1      VAL  76  15.343  13.199  -4.872
   83   HG21  VAL  76          3HG2      VAL  76  12.891  10.439  -4.190
   84   HG22  VAL  76          1HG2      VAL  76  12.413  11.787  -3.160
   85   HG23  VAL  76          2HG2      VAL  76  13.241  10.392  -2.463
   86    H    ILE  77           H        ILE  77  14.231   8.618  -3.348
   87    HA   ILE  77           HA       ILE  77  15.256   8.129  -0.658
   88    HB   ILE  77           HB       ILE  77  13.327   6.343  -2.121
   89   HG12  ILE  77          2HG1      ILE  77  12.484   8.785  -0.552
   90   HG13  ILE  77          1HG1      ILE  77  12.535   8.727  -2.313
   91   HG21  ILE  77          1HG2      ILE  77  14.168   5.552  -0.019
   92   HG22  ILE  77          2HG2      ILE  77  12.466   5.980   0.156
   93   HG23  ILE  77          3HG2      ILE  77  13.716   7.062   0.772
   94   HD11  ILE  77          3HD1      ILE  77  10.842   6.995  -0.523
   95   HD12  ILE  77          1HD1      ILE  77  10.915   6.882  -2.283
   96   HD13  ILE  77          2HD1      ILE  77  10.287   8.342  -1.516
   97    H    TRP  78           H        TRP  78  14.726   6.335  -3.646
   98    HA   TRP  78           HA       TRP  78  16.372   4.154  -2.935
   99    HB2  TRP  78           HB2      TRP  78  15.522   5.009  -5.710
  100    HB3  TRP  78           HB1      TRP  78  16.094   3.417  -5.236
  101    HD1  TRP  78           HD1      TRP  78  13.258   3.896  -6.609
  102    HE1  TRP  78           HE1      TRP  78  11.118   3.148  -5.391
  103    HE3  TRP  78           HE3      TRP  78  15.044   3.741  -1.818
  104    HZ2  TRP  78           HZ2      TRP  78  10.300   2.571  -2.750
  105    HZ3  TRP  78           HZ3      TRP  78  13.515   3.093  -0.012
  106    HH2  TRP  78           HH2      TRP  78  11.190   2.517  -0.473
  107    H    ASP  79           H        ASP  79  17.050   7.290  -3.906
  108    HA   ASP  79           HA       ASP  79  19.462   7.092  -5.270
  109    HB2  ASP  79           HB2      ASP  79  18.514   9.259  -4.952
  110    HB3  ASP  79           HB1      ASP  79  18.493   9.067  -3.201
  111    H    HIS  80           H        HIS  80  19.051   7.485  -1.750
  112    HA   HIS  80           HA       HIS  80  21.749   6.803  -1.174
  113    HB2  HIS  80           HB2      HIS  80  19.392   6.720   0.719
  114    HB3  HIS  80           HB1      HIS  80  21.090   6.802   1.162
  115    HD1  HIS  80           HD1      HIS  80  18.233   8.853   0.902
  116    HD2  HIS  80           HD2      HIS  80  22.268   9.363   0.019
  117    HE1  HIS  80           HE1      HIS  80  18.610  11.349   0.847
  118    HE2  HIS  80           HE2      HIS  80  21.098  11.616   0.511
  119    H    LEU  81           H        LEU  81  18.665   5.062  -0.978
  120    HA   LEU  81           HA       LEU  81  19.555   2.722   0.205
  121    HB2  LEU  81           HB2      LEU  81  17.189   3.234  -0.199
  122    HB3  LEU  81           HB1      LEU  81  17.425   3.001  -1.920
  123    HG   LEU  81           HG       LEU  81  18.063   0.603  -1.402
  124   HD11  LEU  81          1HD1      LEU  81  17.441  -0.349   0.708
  125   HD12  LEU  81          2HD1      LEU  81  16.818   1.202   1.273
  126   HD13  LEU  81          3HD1      LEU  81  18.544   0.992   1.003
  127   HD21  LEU  81          3HD2      LEU  81  15.866   1.202  -2.290
  128   HD22  LEU  81          1HD2      LEU  81  15.275   1.479  -0.651
  129   HD23  LEU  81          2HD2      LEU  81  15.757  -0.140  -1.152
  130    H    SER  82           H        SER  82  19.968   3.788  -3.110
  131    HA   SER  82           HA       SER  82  20.883   1.126  -3.879
  132    HB2  SER  82           HB2      SER  82  20.825   1.914  -6.169
  133    HB3  SER  82           HB1      SER  82  19.306   2.314  -5.373
  134    HG   SER  82           HG       SER  82  19.863   4.415  -5.309
  135    H    THR  83           H        THR  83  22.129   4.458  -3.665
  136    HA   THR  83           HA       THR  83  24.576   3.857  -4.966
  137    HB   THR  83           HB       THR  83  23.584   6.170  -4.708
  138    HG1  THR  83           HG1      THR  83  26.310   5.751  -3.949
  139   HG21  THR  83          3HG2      THR  83  24.820   5.963  -1.961
  140   HG22  THR  83          1HG2      THR  83  23.097   6.094  -2.318
  141   HG23  THR  83          2HG2      THR  83  24.179   7.435  -2.692
  142    H    MET  84           H        MET  84  23.510   3.506  -1.666
  143    HA   MET  84           HA       MET  84  26.136   3.224  -0.538
  144    HB2  MET  84           HB2      MET  84  25.015   2.528   1.471
  145    HB3  MET  84           HB1      MET  84  24.084   3.847   0.773
  146    HG2  MET  84           HG2      MET  84  22.493   2.262  -0.150
  147    HG3  MET  84           HG1      MET  84  23.441   0.920   0.484
  148    HE1  MET  84           HE1      MET  84  20.414   1.211   0.899
  149    HE2  MET  84           HE2      MET  84  20.131   0.989   2.626
  150    HE3  MET  84           HE3      MET  84  21.235  -0.084   1.766
  151    H    TYR  85           H        TYR  85  24.465   1.331  -2.655
  152    HA   TYR  85           HA       TYR  85  25.639  -1.173  -1.641
  153    HB2  TYR  85           HB2      TYR  85  23.109  -0.755  -1.203
  154    HB3  TYR  85           HB1      TYR  85  22.918  -1.061  -2.923
  155    HD1  TYR  85           HD2      TYR  85  24.158  -2.545   0.231
  156    HD2  TYR  85           HD1      TYR  85  22.789  -3.269  -3.735
  157    HE1  TYR  85           HE2      TYR  85  24.058  -4.950   0.716
  158    HE2  TYR  85           HE1      TYR  85  22.681  -5.680  -3.256
  159    HH   TYR  85           HH       TYR  85  22.948  -6.935  -0.072
  160    H    ASP  86           H        ASP  86  25.816   0.966  -4.002
  161    HA   ASP  86           HA       ASP  86  26.213   1.077  -6.226
  162    HB2  ASP  86           HB2      ASP  86  27.107  -1.744  -5.697
  163    HB3  ASP  86           HB1      ASP  86  27.139  -1.064  -7.323
  164    H    MET  87           H        MET  87  23.622  -0.250  -5.057
  165    HA   MET  87           HA       MET  87  22.479  -1.634  -7.283
  166    HB2  MET  87           HB2      MET  87  21.632  -1.927  -4.987
  167    HB3  MET  87           HB1      MET  87  21.134  -0.241  -4.956
  168    HG2  MET  87           HG2      MET  87  19.544  -0.665  -6.747
  169    HG3  MET  87           HG1      MET  87  20.056  -2.346  -6.816
  170    HE1  MET  87           HE1      MET  87  19.675  -0.335  -3.439
  171    HE2  MET  87           HE2      MET  87  17.961  -0.562  -3.103
  172    HE3  MET  87           HE3      MET  87  18.465   0.409  -4.485
  173    H    GLN  88           H        GLN  88  23.346   1.522  -6.791
  174    HA   GLN  88           HA       GLN  88  21.310   3.046  -7.898
  175    HB2  GLN  88           HB2      GLN  88  23.156   4.604  -8.618
  176    HB3  GLN  88           HB1      GLN  88  23.127   4.203  -6.911
  177    HG2  GLN  88           HG2      GLN  88  24.932   2.611  -7.233
  178    HG3  GLN  88           HG1      GLN  88  24.935   2.944  -8.962
  179   HE21  GLN  88          1HE2      GLN  88  24.559   5.774  -8.725
  180   HE22  GLN  88          2HE2      GLN  88  26.031   6.432  -8.112
  181    H    ALA  89           H        ALA  89  23.946   1.306  -9.513
  182    HA   ALA  89           HA       ALA  89  23.433   2.114 -12.135
  183    HB1  ALA  89           HB1      ALA  89  24.646   0.086 -12.798
  184    HB2  ALA  89           HB2      ALA  89  24.509  -0.532 -11.149
  185    HB3  ALA  89           HB3      ALA  89  25.459   0.918 -11.472
  186    H    LEU  90           H        LEU  90  21.962  -0.304 -10.120
  187    HA   LEU  90           HA       LEU  90  20.501  -1.672 -12.128
  188    HB2  LEU  90           HB2      LEU  90  20.131  -1.472  -9.139
  189    HB3  LEU  90           HB1      LEU  90  19.112  -2.462 -10.157
  190    HG   LEU  90           HG       LEU  90  20.769  -3.831  -9.049
  191   HD11  LEU  90          1HD1      LEU  90  20.085  -4.507 -11.266
  192   HD12  LEU  90          2HD1      LEU  90  21.777  -4.913 -10.978
  193   HD13  LEU  90          3HD1      LEU  90  21.364  -3.520 -11.977
  194   HD21  LEU  90          3HD2      LEU  90  23.037  -2.657 -10.540
  195   HD22  LEU  90          1HD2      LEU  90  23.004  -3.469  -8.976
  196   HD23  LEU  90          2HD2      LEU  90  22.469  -1.794  -9.116
  197    H    HIS  91           H        HIS  91  19.833   1.074 -10.023
  198    HA   HIS  91           HA       HIS  91  17.106   1.270 -11.009
  199    HB2  HIS  91           HB2      HIS  91  18.689   2.788  -8.972
  200    HB3  HIS  91           HB1      HIS  91  17.186   3.452  -9.603
  201    HD1  HIS  91           HD1      HIS  91  15.109   1.565  -9.440
  202    HD2  HIS  91           HD2      HIS  91  18.292   1.266  -6.780
  203    HE1  HIS  91           HE1      HIS  91  14.251   0.191  -7.515
  204    HE2  HIS  91           HE2      HIS  91  16.247  -0.123  -6.007
  205    H    GLU  92           H        GLU  92  20.181   2.534 -11.835
  206    HA   GLU  92           HA       GLU  92  19.127   4.804 -13.256
  207    HB2  GLU  92           HB2      GLU  92  21.869   3.537 -13.220
  208    HB3  GLU  92           HB1      GLU  92  21.471   4.983 -14.141
  209    HG2  GLU  92           HG2      GLU  92  20.862   6.138 -12.081
  210    HG3  GLU  92           HG1      GLU  92  21.239   4.689 -11.154
  211    H    SER  93           H        SER  93  19.783   1.455 -13.926
  212    HA   SER  93           HA       SER  93  19.110   1.832 -16.721
  213    HB2  SER  93           HB2      SER  93  19.121  -0.722 -16.718
  214    HB3  SER  93           HB1      SER  93  20.659   0.072 -16.375
  215    HG   SER  93           HG       SER  93  19.018  -1.442 -14.723
  216    H    GLU  94           H        GLU  94  17.709   0.289 -13.881
  217    HA   GLU  94           HA       GLU  94  15.097   0.253 -15.209
  218    HB2  GLU  94           HB2      GLU  94  15.899  -1.137 -12.645
  219    HB3  GLU  94           HB1      GLU  94  14.417  -1.378 -13.559
  220    HG2  GLU  94           HG2      GLU  94  17.202  -2.115 -14.423
  221    HG3  GLU  94           HG1      GLU  94  15.916  -3.217 -13.936
  222    H    ILE  95           H        ILE  95  14.677   2.432 -14.939
  223    HA   ILE  95           HA       ILE  95  14.658   3.638 -12.317
  224    HB   ILE  95           HB       ILE  95  13.460   4.772 -14.853
  225   HG12  ILE  95          2HG1      ILE  95  16.317   5.024 -13.872
  226   HG13  ILE  95          1HG1      ILE  95  15.800   4.073 -15.260
  227   HG21  ILE  95          1HG2      ILE  95  12.875   5.944 -12.791
  228   HG22  ILE  95          2HG2      ILE  95  13.930   6.933 -13.799
  229   HG23  ILE  95          3HG2      ILE  95  14.584   6.105 -12.387
  230   HD11  ILE  95          3HD1      ILE  95  15.049   6.111 -16.373
  231   HD12  ILE  95          1HD1      ILE  95  16.761   6.186 -15.953
  232   HD13  ILE  95          2HD1      ILE  95  15.577   7.061 -14.983
  233    H    LEU  96           H        LEU  96  12.694   4.569 -11.378
  234    HA   LEU  96           HA       LEU  96  10.309   2.941 -11.923
  235    HB2  LEU  96           HB2      LEU  96  11.339   2.978  -9.616
  236    HB3  LEU  96           HB1      LEU  96  10.905   4.668  -9.512
  237    HG   LEU  96           HG       LEU  96   8.866   2.469  -9.878
  238   HD11  LEU  96          1HD1      LEU  96   8.448   2.688  -7.476
  239   HD12  LEU  96          2HD1      LEU  96   9.827   3.782  -7.342
  240   HD13  LEU  96          3HD1      LEU  96  10.076   2.098  -7.808
  241   HD21  LEU  96          3HD2      LEU  96   7.297   4.142  -9.037
  242   HD22  LEU  96          1HD2      LEU  96   8.096   4.710 -10.503
  243   HD23  LEU  96          2HD2      LEU  96   8.602   5.324  -8.929
  244    HA   PRO  97           HA       PRO  97   8.707   6.959 -13.334
  245    HB2  PRO  97           HB2      PRO  97   8.376   6.401 -15.857
  246    HB3  PRO  97           HB1      PRO  97  10.031   6.379 -15.226
  247    HG2  PRO  97           HG2      PRO  97   8.205   4.083 -15.829
  248    HG3  PRO  97           HG1      PRO  97   9.951   4.223 -16.112
  249    HD2  PRO  97           HD2      PRO  97   8.651   3.052 -13.860
  250    HD3  PRO  97           HD1      PRO  97  10.392   3.346 -14.058
  251    H    PHE  98           H        PHE  98   7.227   4.379 -12.269
  252    HA   PHE  98           HA       PHE  98   5.450   3.191 -13.814
  253    HB2  PHE  98           HB2      PHE  98   4.849   4.151 -11.025
  254    HB3  PHE  98           HB1      PHE  98   3.892   2.957 -11.890
  255    HD1  PHE  98           HD1      PHE  98   6.510   1.713 -13.193
  256    HD2  PHE  98           HD2      PHE  98   5.264   2.612  -9.225
  257    HE1  PHE  98           HE1      PHE  98   7.981  -0.063 -12.333
  258    HE2  PHE  98           HE2      PHE  98   6.741   0.846  -8.357
  259    HZ   PHE  98           HZ       PHE  98   8.102  -0.495  -9.912
  260    HA   PRO  99           HA       PRO  99   2.683   6.484 -15.170
  261    HB2  PRO  99           HB2      PRO  99   2.465   5.647 -17.695
  262    HB3  PRO  99           HB1      PRO  99   3.907   6.515 -17.153
  263    HG2  PRO  99           HG2      PRO  99   3.525   3.609 -17.676
  264    HG3  PRO  99           HG1      PRO  99   4.955   4.620 -17.933
  265    HD2  PRO  99           HD2      PRO  99   4.498   2.916 -15.751
  266    HD3  PRO  99           HD1      PRO  99   5.742   4.176 -15.854
  267    H    ASN 100           H        ASN 100   1.877   4.399 -13.580
  268    HA   ASN 100           HA       ASN 100   0.311   2.414 -14.758
  269    HB2  ASN 100           HB2      ASN 100  -0.427   1.880 -12.573
  270    HB3  ASN 100           HB1      ASN 100   1.196   2.522 -12.369
  271   HD21  ASN 100          1HD2      ASN 100   1.478   4.533 -11.389
  272   HD22  ASN 100          2HD2      ASN 100   0.222   5.277 -10.461
  273    HA   PRO 101           HA       PRO 101  -3.089   4.904 -16.089
  274    HB2  PRO 101           HB2      PRO 101  -4.562   2.971 -17.215
  275    HB3  PRO 101           HB1      PRO 101  -3.015   3.478 -17.907
  276    HG2  PRO 101           HG2      PRO 101  -3.645   1.083 -16.228
  277    HG3  PRO 101           HG1      PRO 101  -2.592   1.211 -17.648
  278    HD2  PRO 101           HD2      PRO 101  -1.702   1.216 -15.039
  279    HD3  PRO 101           HD1      PRO 101  -0.811   1.910 -16.406
  280    H    GLU 102           H        GLU 102  -5.381   5.170 -15.789
  281    HA   GLU 102           HA       GLU 102  -6.237   4.447 -13.146
  282    HB2  GLU 102           HB2      GLU 102  -7.712   5.911 -15.340
  283    HB3  GLU 102           HB1      GLU 102  -8.249   5.768 -13.673
  284    HG2  GLU 102           HG2      GLU 102  -6.128   6.926 -13.002
  285    HG3  GLU 102           HG1      GLU 102  -5.856   7.250 -14.713
  286    H    ARG 103           H        ARG 103  -7.008   2.512 -12.739
  287    HA   ARG 103           HA       ARG 103  -9.034   1.374 -14.515
  288    HB2  ARG 103           HB2      ARG 103  -7.946  -0.881 -14.299
  289    HB3  ARG 103           HB1      ARG 103  -7.050   0.266 -15.283
  290    HG2  ARG 103           HG2      ARG 103  -5.523   0.688 -13.456
  291    HG3  ARG 103           HG1      ARG 103  -6.454  -0.378 -12.404
  292    HD2  ARG 103           HD2      ARG 103  -5.153  -1.268 -14.974
  293    HD3  ARG 103           HD1      ARG 103  -4.387  -1.401 -13.392
  294    HE   ARG 103           HE       ARG 103  -6.938  -2.617 -13.336
  295   HH11  ARG 103          1HH1      ARG 103  -3.725  -3.107 -14.637
  296   HH12  ARG 103          2HH1      ARG 103  -3.849  -4.843 -14.631
  297   HH21  ARG 103          1HH2      ARG 103  -7.107  -4.904 -13.303
  298   HH22  ARG 103          2HH2      ARG 103  -5.761  -5.868 -13.849
  299    H    ASN 104           H        ASN 104  -9.422  -1.019 -13.215
  300    HA   ASN 104           HA       ASN 104 -10.240  -0.115 -10.542
  301    HB2  ASN 104           HB2      ASN 104 -12.010  -1.795 -10.633
  302    HB3  ASN 104           HB1      ASN 104 -12.115  -0.718 -12.018
  303   HD21  ASN 104          1HD2      ASN 104 -13.220  -3.345 -11.710
  304   HD22  ASN 104          2HD2      ASN 104 -12.547  -4.327 -12.963
  305    H    PHE 105           H        PHE 105  -9.581  -1.161  -8.781
  306    HA   PHE 105           HA       PHE 105  -7.636  -3.282  -9.068
  307    HB2  PHE 105           HB2      PHE 105  -7.271  -1.505  -7.411
  308    HB3  PHE 105           HB1      PHE 105  -8.760  -1.955  -6.591
  309    HD1  PHE 105           HD1      PHE 105  -5.392  -3.219  -7.505
  310    HD2  PHE 105           HD2      PHE 105  -8.764  -3.589  -4.938
  311    HE1  PHE 105           HE1      PHE 105  -4.143  -4.805  -6.097
  312    HE2  PHE 105           HE2      PHE 105  -7.526  -5.179  -3.531
  313    HZ   PHE 105           HZ       PHE 105  -5.211  -5.790  -4.107
  314    H    VAL 106           H        VAL 106  -8.033  -5.382  -8.859
  315    HA   VAL 106           HA       VAL 106 -10.458  -6.204  -7.413
  316    HB   VAL 106           HB       VAL 106  -9.234  -7.656  -9.774
  317   HG11  VAL 106          1HG1      VAL 106 -11.734  -8.219  -8.178
  318   HG12  VAL 106          2HG1      VAL 106 -10.250  -9.173  -8.179
  319   HG13  VAL 106          3HG1      VAL 106 -11.238  -9.078  -9.638
  320   HG21  VAL 106          3HG2      VAL 106 -11.781  -6.043  -9.617
  321   HG22  VAL 106          1HG2      VAL 106 -11.287  -7.040 -10.986
  322   HG23  VAL 106          2HG2      VAL 106 -10.331  -5.629 -10.532
  323    H    LEU 107           H        LEU 107  -9.998  -7.332  -5.663
  324    HA   LEU 107           HA       LEU 107  -7.467  -8.011  -4.773
  325    HB2  LEU 107           HB2      LEU 107  -9.555  -7.871  -3.396
  326    HB3  LEU 107           HB1      LEU 107 -10.048  -9.413  -4.066
  327    HG   LEU 107           HG       LEU 107  -7.934 -10.394  -3.084
  328   HD11  LEU 107          1HD1      LEU 107  -6.720  -8.290  -2.791
  329   HD12  LEU 107          2HD1      LEU 107  -6.878  -9.166  -1.268
  330   HD13  LEU 107          3HD1      LEU 107  -7.908  -7.772  -1.594
  331   HD21  LEU 107          3HD2      LEU 107 -10.120 -10.737  -2.080
  332   HD22  LEU 107          1HD2      LEU 107  -9.971  -9.213  -1.203
  333   HD23  LEU 107          2HD2      LEU 107  -8.884 -10.551  -0.835
  334    HA   PRO 108           HA       PRO 108  -6.256 -11.478  -7.329
  335    HB2  PRO 108           HB2      PRO 108  -4.859 -12.225  -4.797
  336    HB3  PRO 108           HB1      PRO 108  -4.232 -12.152  -6.448
  337    HG2  PRO 108           HG2      PRO 108  -3.654 -10.231  -4.696
  338    HG3  PRO 108           HG1      PRO 108  -3.983  -9.848  -6.396
  339    HD2  PRO 108           HD2      PRO 108  -5.708  -9.457  -3.999
  340    HD3  PRO 108           HD1      PRO 108  -5.580  -8.476  -5.473
  341    H    GLU 109           H        GLU 109  -7.666 -13.042  -7.679
  342    HA   GLU 109           HA       GLU 109  -9.570 -13.876  -5.821
  343    HB2  GLU 109           HB2      GLU 109  -8.721 -15.232  -8.376
  344    HB3  GLU 109           HB1      GLU 109 -10.214 -15.541  -7.502
  345    HG2  GLU 109           HG2      GLU 109 -10.931 -13.246  -7.896
  346    HG3  GLU 109           HG1      GLU 109  -9.428 -12.922  -8.760
  347    H    GLU 110           H        GLU 110  -6.370 -15.036  -6.365
  348    HA   GLU 110           HA       GLU 110  -6.767 -17.684  -5.409
  349    HB2  GLU 110           HB2      GLU 110  -4.340 -17.804  -5.215
  350    HB3  GLU 110           HB1      GLU 110  -4.799 -17.084  -6.750
  351    HG2  GLU 110           HG2      GLU 110  -4.102 -14.962  -6.102
  352    HG3  GLU 110           HG1      GLU 110  -4.115 -15.382  -4.388
  353    H    ILE 111           H        ILE 111  -6.180 -14.595  -3.911
  354    HA   ILE 111           HA       ILE 111  -5.616 -15.654  -1.291
  355    HB   ILE 111           HB       ILE 111  -6.384 -12.849  -2.127
  356   HG12  ILE 111          2HG1      ILE 111  -3.637 -13.971  -1.544
  357   HG13  ILE 111          1HG1      ILE 111  -4.295 -13.806  -3.168
  358   HG21  ILE 111          1HG2      ILE 111  -5.367 -12.181   0.013
  359   HG22  ILE 111          2HG2      ILE 111  -5.151 -13.882   0.426
  360   HG23  ILE 111          3HG2      ILE 111  -6.774 -13.219   0.238
  361   HD11  ILE 111          3HD1      ILE 111  -4.450 -11.410  -2.882
  362   HD12  ILE 111          1HD1      ILE 111  -2.803 -11.974  -2.599
  363   HD13  ILE 111          2HD1      ILE 111  -3.837 -11.553  -1.233
  364    H    ILE 112           H        ILE 112  -8.394 -14.394  -3.035
  365    HA   ILE 112           HA       ILE 112 -10.234 -14.309  -0.938
  366    HB   ILE 112           HB       ILE 112 -10.774 -15.055  -3.820
  367   HG12  ILE 112          2HG1      ILE 112 -10.846 -12.367  -2.425
  368   HG13  ILE 112          1HG1      ILE 112  -9.624 -12.893  -3.578
  369   HG21  ILE 112          1HG2      ILE 112 -12.630 -14.038  -1.668
  370   HG22  ILE 112          2HG2      ILE 112 -12.630 -15.656  -2.369
  371   HG23  ILE 112          3HG2      ILE 112 -13.058 -14.264  -3.363
  372   HD11  ILE 112          3HD1      ILE 112 -12.544 -12.486  -4.161
  373   HD12  ILE 112          1HD1      ILE 112 -11.328 -13.018  -5.321
  374   HD13  ILE 112          2HD1      ILE 112 -11.227 -11.405  -4.613
  375    H    GLN 113           H        GLN 113  -9.681 -16.944  -3.284
  376    HA   GLN 113           HA       GLN 113 -11.262 -18.820  -1.868
  377    HB2  GLN 113           HB2      GLN 113 -10.234 -20.501  -3.348
  378    HB3  GLN 113           HB1      GLN 113 -10.809 -19.099  -4.236
  379    HG2  GLN 113           HG2      GLN 113  -8.474 -18.229  -4.234
  380    HG3  GLN 113           HG1      GLN 113  -7.966 -19.762  -3.526
  381   HE21  GLN 113          1HE2      GLN 113 -10.517 -19.493  -5.885
  382   HE22  GLN 113          2HE2      GLN 113  -9.679 -20.283  -7.176
  383    H    GLU 114           H        GLU 114  -7.954 -17.796  -1.589
  384    HA   GLU 114           HA       GLU 114  -6.840 -19.887  -0.120
  385    HB2  GLU 114           HB2      GLU 114  -5.594 -17.909  -0.978
  386    HB3  GLU 114           HB1      GLU 114  -6.359 -16.922   0.259
  387    HG2  GLU 114           HG2      GLU 114  -4.410 -17.354   1.306
  388    HG3  GLU 114           HG1      GLU 114  -5.319 -18.766   1.843
  389    H    VAL 115           H        VAL 115  -8.793 -17.132   0.906
  390    HA   VAL 115           HA       VAL 115  -8.656 -17.923   3.692
  391    HB   VAL 115           HB       VAL 115 -10.301 -15.735   2.412
  392   HG11  VAL 115          1HG1      VAL 115 -10.361 -14.785   4.675
  393   HG12  VAL 115          2HG1      VAL 115  -9.512 -16.205   5.285
  394   HG13  VAL 115          3HG1      VAL 115 -11.130 -16.369   4.603
  395   HG21  VAL 115          3HG2      VAL 115  -8.524 -14.218   3.143
  396   HG22  VAL 115          1HG2      VAL 115  -7.932 -15.403   1.977
  397   HG23  VAL 115          2HG2      VAL 115  -7.577 -15.600   3.694
  398    H    ARG 116           H        ARG 116 -11.152 -17.671   1.173
  399    HA   ARG 116           HA       ARG 116 -13.349 -18.280   2.760
  400    HB2  ARG 116           HB2      ARG 116 -12.891 -18.773  -0.179
  401    HB3  ARG 116           HB1      ARG 116 -14.460 -18.828   0.614
  402    HG2  ARG 116           HG2      ARG 116 -12.845 -16.382   0.981
  403    HG3  ARG 116           HG1      ARG 116 -13.546 -16.662  -0.608
  404    HD2  ARG 116           HD2      ARG 116 -15.058 -16.651   1.999
  405    HD3  ARG 116           HD1      ARG 116 -15.008 -15.314   0.850
  406    HE   ARG 116           HE       ARG 116 -15.883 -17.744  -0.373
  407   HH11  ARG 116          1HH1      ARG 116 -16.949 -15.051   1.623
  408   HH12  ARG 116          2HH1      ARG 116 -18.613 -15.220   1.159
  409   HH21  ARG 116          1HH2      ARG 116 -18.071 -17.925  -0.999
  410   HH22  ARG 116          2HH2      ARG 116 -19.246 -16.825  -0.337
  411    H    GLU 117           H        GLU 117 -11.523 -20.511   0.643
  412    HA   GLU 117           HA       GLU 117 -12.853 -22.727   2.051
  413    HB2  GLU 117           HB2      GLU 117 -12.424 -24.068   0.020
  414    HB3  GLU 117           HB1      GLU 117 -13.431 -22.663  -0.302
  415    HG2  GLU 117           HG2      GLU 117 -11.467 -21.474  -1.166
  416    HG3  GLU 117           HG1      GLU 117 -10.489 -22.912  -0.883
  417    H    GLY 118           H        GLY 118  -9.968 -21.136   1.895
  418    HA2  GLY 118           HA2      GLY 118  -8.218 -23.448   1.964
  419    HA3  GLY 118           HA1      GLY 118  -7.735 -21.765   2.128
  420    H    LYS 119           H        LYS 119  -9.898 -23.929   3.913
  421    HA   LYS 119           HA       LYS 119  -8.248 -23.635   6.288
  422    HB2  LYS 119           HB2      LYS 119 -10.348 -23.240   7.653
  423    HB3  LYS 119           HB1      LYS 119  -9.797 -21.892   6.673
  424    HG2  LYS 119           HG2      LYS 119 -11.488 -22.447   4.980
  425    HG3  LYS 119           HG1      LYS 119 -12.065 -23.759   6.010
  426    HD2  LYS 119           HD2      LYS 119 -12.668 -22.182   7.744
  427    HD3  LYS 119           HD1      LYS 119 -11.982 -20.852   6.812
  428    HE2  LYS 119           HE2      LYS 119 -13.638 -21.227   5.054
  429    HE3  LYS 119           HE1      LYS 119 -14.321 -22.564   5.980
  430    HZ1  LYS 119           HZ1      LYS 119 -14.216 -19.733   6.886
  431    HZ2  LYS 119           HZ2      LYS 119 -14.915 -21.029   7.730
  432    HZ3  LYS 119           HZ3      LYS 119 -15.588 -20.512   6.261
  433    H1   SER 152           HT1      SER 152   4.078 -17.061 -19.744
  434    H2   SER 152           HT2      SER 152   3.820 -15.559 -19.012
  435    H3   SER 152           HT3      SER 152   4.736 -16.741 -18.216
  436    HA   SER 152           HA       SER 152   6.438 -16.624 -19.882
  437    HB2  SER 152           HB2      SER 152   4.777 -14.392 -21.079
  438    HB3  SER 152           HB1      SER 152   6.315 -15.006 -21.687
  439    HG   SER 152           HG       SER 152   5.125 -16.318 -22.813
  440    H    ASN 153           H        ASN 153   4.575 -13.984 -18.438
  441    HA   ASN 153           HA       ASN 153   7.001 -12.459 -17.942
  442    HB2  ASN 153           HB2      ASN 153   4.099 -11.879 -17.313
  443    HB3  ASN 153           HB1      ASN 153   5.428 -10.801 -16.909
  444   HD21  ASN 153          1HD2      ASN 153   4.670  -9.144 -18.172
  445   HD22  ASN 153          2HD2      ASN 153   4.712  -9.189 -19.902
  446    H    ALA 154           H        ALA 154   7.963 -12.192 -16.012
  447    HA   ALA 154           HA       ALA 154   7.117 -14.021 -13.890
  448    HB1  ALA 154           HB1      ALA 154   9.346 -13.673 -12.955
  449    HB2  ALA 154           HB2      ALA 154   9.700 -12.496 -14.219
  450    HB3  ALA 154           HB3      ALA 154   9.430 -14.188 -14.638
  451    H    GLU 155           H        GLU 155   5.445 -12.911 -12.948
  452    HA   GLU 155           HA       GLU 155   5.911 -10.231 -11.920
  453    HB2  GLU 155           HB2      GLU 155   3.479 -12.021 -11.653
  454    HB3  GLU 155           HB1      GLU 155   3.567 -10.318 -11.217
  455    HG2  GLU 155           HG2      GLU 155   3.966  -9.725 -13.543
  456    HG3  GLU 155           HG1      GLU 155   3.918 -11.427 -13.994
  457    H    VAL 156           H        VAL 156   6.539  -9.813  -9.893
  458    HA   VAL 156           HA       VAL 156   7.503 -11.927  -8.276
  459    HB   VAL 156           HB       VAL 156   7.130  -9.030  -7.495
  460   HG11  VAL 156          1HG1      VAL 156   8.907  -9.480  -5.865
  461   HG12  VAL 156          2HG1      VAL 156   8.915 -11.177  -6.349
  462   HG13  VAL 156          3HG1      VAL 156   7.488 -10.486  -5.575
  463   HG21  VAL 156          3HG2      VAL 156   8.479  -9.235  -9.518
  464   HG22  VAL 156          1HG2      VAL 156   9.521 -10.411  -8.715
  465   HG23  VAL 156          2HG2      VAL 156   9.471  -8.741  -8.146
  466    H    LYS 157           H        LYS 157   6.221 -13.258  -7.220
  467    HA   LYS 157           HA       LYS 157   3.707 -12.326  -6.112
  468    HB2  LYS 157           HB2      LYS 157   3.673 -14.421  -7.316
  469    HB3  LYS 157           HB1      LYS 157   4.928 -15.079  -6.277
  470    HG2  LYS 157           HG2      LYS 157   3.463 -15.161  -4.415
  471    HG3  LYS 157           HG1      LYS 157   2.238 -14.211  -5.260
  472    HD2  LYS 157           HD2      LYS 157   1.800 -15.984  -6.777
  473    HD3  LYS 157           HD1      LYS 157   3.194 -16.901  -6.207
  474    HE2  LYS 157           HE2      LYS 157   1.093 -17.799  -5.328
  475    HE3  LYS 157           HE1      LYS 157   2.138 -17.201  -4.042
  476    HZ1  LYS 157           HZ1      LYS 157  -0.216 -15.789  -5.197
  477    HZ2  LYS 157           HZ2      LYS 157   0.815 -15.160  -4.006
  478    HZ3  LYS 157           HZ3      LYS 157  -0.126 -16.525  -3.671
  479    H    VAL 158           H        VAL 158   3.984 -11.223  -4.282
  480    HA   VAL 158           HA       VAL 158   5.938 -12.009  -2.306
  481    HB   VAL 158           HB       VAL 158   3.806  -9.867  -2.143
  482   HG11  VAL 158          1HG1      VAL 158   6.289 -10.286  -0.482
  483   HG12  VAL 158          2HG1      VAL 158   4.632 -10.572   0.046
  484   HG13  VAL 158          3HG1      VAL 158   5.163  -8.935  -0.340
  485   HG21  VAL 158          3HG2      VAL 158   5.343  -9.471  -4.002
  486   HG22  VAL 158          1HG2      VAL 158   6.716  -9.627  -2.907
  487   HG23  VAL 158          2HG2      VAL 158   5.581  -8.290  -2.716
  488    H    LYS 159           H        LYS 159   5.554 -13.088  -0.441
  489    HA   LYS 159           HA       LYS 159   3.065 -14.479  -0.163
  490    HB2  LYS 159           HB2      LYS 159   5.424 -14.361   1.726
  491    HB3  LYS 159           HB1      LYS 159   4.087 -15.495   1.819
  492    HG2  LYS 159           HG2      LYS 159   4.749 -16.426  -0.361
  493    HG3  LYS 159           HG1      LYS 159   6.123 -15.320  -0.391
  494    HD2  LYS 159           HD2      LYS 159   6.973 -16.320   1.675
  495    HD3  LYS 159           HD1      LYS 159   5.602 -17.428   1.704
  496    HE2  LYS 159           HE2      LYS 159   7.552 -18.554   0.826
  497    HE3  LYS 159           HE1      LYS 159   6.346 -18.368  -0.447
  498    HZ1  LYS 159           HZ1      LYS 159   8.601 -16.475  -0.089
  499    HZ2  LYS 159           HZ2      LYS 159   7.583 -16.640  -1.439
  500    HZ3  LYS 159           HZ3      LYS 159   8.709 -17.854  -1.070
  501    H    ILE 160           H        ILE 160   1.349 -13.387   0.504
  502    HA   ILE 160           HA       ILE 160   1.538 -11.156   2.313
  503    HB   ILE 160           HB       ILE 160  -0.905 -12.574   1.228
  504   HG12  ILE 160          2HG1      ILE 160   0.445 -11.626  -0.567
  505   HG13  ILE 160          1HG1      ILE 160  -1.027 -10.682  -0.358
  506   HG21  ILE 160          1HG2      ILE 160  -2.119 -10.535   1.849
  507   HG22  ILE 160          2HG2      ILE 160  -0.650  -9.892   2.583
  508   HG23  ILE 160          3HG2      ILE 160  -1.412 -11.334   3.253
  509   HD11  ILE 160          3HD1      ILE 160   0.916  -9.263  -0.747
  510   HD12  ILE 160          1HD1      ILE 160   1.697  -9.935   0.684
  511   HD13  ILE 160          2HD1      ILE 160   0.223  -8.982   0.850
  512    HA   PRO 161           HA       PRO 161   1.468 -13.389   6.161
  513    HB2  PRO 161           HB2      PRO 161  -0.236 -11.041   6.896
  514    HB3  PRO 161           HB1      PRO 161   1.124 -11.755   7.769
  515    HG2  PRO 161           HG2      PRO 161   1.441  -9.511   6.379
  516    HG3  PRO 161           HG1      PRO 161   2.704 -10.753   6.396
  517    HD2  PRO 161           HD2      PRO 161   0.790 -10.028   4.242
  518    HD3  PRO 161           HD1      PRO 161   2.437 -10.678   4.121
  519    H    GLU 162           H        GLU 162   0.220 -15.057   6.585
  520    HA   GLU 162           HA       GLU 162  -2.292 -15.403   5.350
  521    HB2  GLU 162           HB2      GLU 162  -2.387 -17.516   6.688
  522    HB3  GLU 162           HB1      GLU 162  -0.932 -17.317   5.725
  523    HG2  GLU 162           HG2      GLU 162   0.205 -16.486   7.803
  524    HG3  GLU 162           HG1      GLU 162  -1.234 -16.982   8.693
  525    H    GLU 163           H        GLU 163  -1.437 -14.096   8.414
  526    HA   GLU 163           HA       GLU 163  -4.010 -14.477   9.632
  527    HB2  GLU 163           HB2      GLU 163  -1.788 -14.138  10.837
  528    HB3  GLU 163           HB1      GLU 163  -1.927 -12.438  10.413
  529    HG2  GLU 163           HG2      GLU 163  -2.754 -12.580  12.588
  530    HG3  GLU 163           HG1      GLU 163  -4.193 -12.505  11.571
  531    H    LEU 164           H        LEU 164  -2.603 -12.222   7.445
  532    HA   LEU 164           HA       LEU 164  -4.606 -10.174   8.046
  533    HB2  LEU 164           HB2      LEU 164  -2.017 -10.124   6.524
  534    HB3  LEU 164           HB1      LEU 164  -3.199  -8.844   6.338
  535    HG   LEU 164           HG       LEU 164  -3.042  -8.380   8.773
  536   HD11  LEU 164          1HD1      LEU 164  -1.219  -9.319  10.075
  537   HD12  LEU 164          2HD1      LEU 164  -0.770 -10.356   8.722
  538   HD13  LEU 164          3HD1      LEU 164  -2.318 -10.587   9.532
  539   HD21  LEU 164          3HD2      LEU 164  -1.727  -7.088   7.197
  540   HD22  LEU 164          1HD2      LEU 164  -0.435  -8.285   7.268
  541   HD23  LEU 164          2HD2      LEU 164  -0.835  -7.333   8.697
  542    H    LYS 165           H        LYS 165  -4.160 -12.747   5.980
  543    HA   LYS 165           HA       LYS 165  -5.184 -11.857   3.543
  544    HB2  LYS 165           HB2      LYS 165  -5.458 -14.554   4.873
  545    HB3  LYS 165           HB1      LYS 165  -5.911 -14.230   3.206
  546    HG2  LYS 165           HG2      LYS 165  -3.593 -13.656   2.683
  547    HG3  LYS 165           HG1      LYS 165  -3.141 -13.963   4.362
  548    HD2  LYS 165           HD2      LYS 165  -3.943 -16.296   4.104
  549    HD3  LYS 165           HD1      LYS 165  -4.251 -15.968   2.398
  550    HE2  LYS 165           HE2      LYS 165  -1.911 -15.561   2.003
  551    HE3  LYS 165           HE1      LYS 165  -1.556 -15.689   3.726
  552    HZ1  LYS 165           HZ1      LYS 165  -2.388 -18.031   3.583
  553    HZ2  LYS 165           HZ2      LYS 165  -0.959 -17.736   2.724
  554    HZ3  LYS 165           HZ3      LYS 165  -2.427 -17.860   1.895
  555    HA   PRO 166           HA       PRO 166  -9.656 -13.033   5.438
  556    HB2  PRO 166           HB2      PRO 166  -8.965 -11.950   8.135
  557    HB3  PRO 166           HB1      PRO 166 -10.123 -13.209   7.692
  558    HG2  PRO 166           HG2      PRO 166  -7.782 -13.866   8.734
  559    HG3  PRO 166           HG1      PRO 166  -8.469 -14.814   7.402
  560    HD2  PRO 166           HD2      PRO 166  -6.247 -12.824   7.365
  561    HD3  PRO 166           HD1      PRO 166  -6.448 -14.311   6.418
  562    H    TRP 167           H        TRP 167  -7.729 -10.328   6.756
  563    HA   TRP 167           HA       TRP 167  -9.774  -8.406   6.686
  564    HB2  TRP 167           HB2      TRP 167  -6.774  -8.090   6.525
  565    HB3  TRP 167           HB1      TRP 167  -7.887  -6.735   6.668
  566    HD1  TRP 167           HD1      TRP 167  -6.180  -9.407   8.704
  567    HE1  TRP 167           HE1      TRP 167  -6.745  -9.078  11.192
  568    HE3  TRP 167           HE3      TRP 167  -9.872  -5.898   8.237
  569    HZ2  TRP 167           HZ2      TRP 167  -8.529  -7.538  12.751
  570    HZ3  TRP 167           HZ3      TRP 167 -10.959  -5.053  10.276
  571    HH2  TRP 167           HH2      TRP 167 -10.301  -5.856  12.485
  572    H    LEU 168           H        LEU 168  -7.439  -9.428   4.252
  573    HA   LEU 168           HA       LEU 168  -7.961  -7.450   2.328
  574    HB2  LEU 168           HB2      LEU 168  -7.131 -10.332   1.967
  575    HB3  LEU 168           HB1      LEU 168  -7.108  -9.122   0.692
  576    HG   LEU 168           HG       LEU 168  -5.484  -8.946   3.232
  577   HD11  LEU 168          1HD1      LEU 168  -3.577  -9.533   1.818
  578   HD12  LEU 168          2HD1      LEU 168  -4.668  -9.790   0.456
  579   HD13  LEU 168          3HD1      LEU 168  -4.765 -10.834   1.874
  580   HD21  LEU 168          3HD2      LEU 168  -5.407  -7.360   0.667
  581   HD22  LEU 168          1HD2      LEU 168  -4.288  -7.187   2.020
  582   HD23  LEU 168          2HD2      LEU 168  -5.993  -6.784   2.227
  583    H    VAL 169           H        VAL 169  -9.357 -10.683   2.770
  584    HA   VAL 169           HA       VAL 169 -11.180 -10.435   0.601
  585    HB   VAL 169           HB       VAL 169 -11.181 -12.333   2.954
  586   HG11  VAL 169          1HG1      VAL 169 -12.806 -12.446   0.412
  587   HG12  VAL 169          2HG1      VAL 169 -13.432 -12.159   2.036
  588   HG13  VAL 169          3HG1      VAL 169 -12.714 -13.718   1.632
  589   HG21  VAL 169          3HG2      VAL 169  -9.232 -12.523   1.503
  590   HG22  VAL 169          1HG2      VAL 169 -10.285 -12.676   0.094
  591   HG23  VAL 169          2HG2      VAL 169 -10.282 -13.931   1.334
  592    H    ASP 170           H        ASP 170 -11.357  -9.655   4.025
  593    HA   ASP 170           HA       ASP 170 -14.158  -9.207   4.083
  594    HB2  ASP 170           HB2      ASP 170 -11.896  -8.688   5.896
  595    HB3  ASP 170           HB1      ASP 170 -13.250  -7.576   6.062
  596    H    ASP 171           H        ASP 171 -11.404  -6.976   3.625
  597    HA   ASP 171           HA       ASP 171 -12.854  -4.617   3.255
  598    HB2  ASP 171           HB2      ASP 171 -10.427  -4.587   3.391
  599    HB3  ASP 171           HB1      ASP 171 -10.295  -5.531   1.913
  600    H    TRP 172           H        TRP 172 -11.891  -7.057   0.898
  601    HA   TRP 172           HA       TRP 172 -13.113  -5.993  -1.372
  602    HB2  TRP 172           HB2      TRP 172 -11.543  -7.764  -1.618
  603    HB3  TRP 172           HB1      TRP 172 -12.449  -8.816  -0.540
  604    HD1  TRP 172           HD1      TRP 172 -12.784  -7.266  -4.078
  605    HE1  TRP 172           HE1      TRP 172 -14.168  -8.895  -5.516
  606    HE3  TRP 172           HE3      TRP 172 -13.948 -10.721  -0.500
  607    HZ2  TRP 172           HZ2      TRP 172 -15.559 -11.329  -5.179
  608    HZ3  TRP 172           HZ3      TRP 172 -15.304 -12.675  -1.140
  609    HH2  TRP 172           HH2      TRP 172 -16.092 -12.968  -3.431
  610    H    ASP 173           H        ASP 173 -14.387  -8.288   1.024
  611    HA   ASP 173           HA       ASP 173 -16.904  -8.703  -0.205
  612    HB2  ASP 173           HB2      ASP 173 -15.762 -10.090   1.627
  613    HB3  ASP 173           HB1      ASP 173 -16.375  -8.893   2.760
  614    H    LEU 174           H        LEU 174 -15.787  -6.397   2.226
  615    HA   LEU 174           HA       LEU 174 -18.263  -5.264   2.876
  616    HB2  LEU 174           HB2      LEU 174 -15.489  -4.083   2.859
  617    HB3  LEU 174           HB1      LEU 174 -16.887  -3.228   3.480
  618    HG   LEU 174           HG       LEU 174 -15.914  -5.876   4.559
  619   HD11  LEU 174          1HD1      LEU 174 -15.475  -3.087   5.613
  620   HD12  LEU 174          2HD1      LEU 174 -14.241  -4.153   4.941
  621   HD13  LEU 174          3HD1      LEU 174 -15.049  -4.580   6.448
  622   HD21  LEU 174          3HD2      LEU 174 -17.916  -3.877   5.600
  623   HD22  LEU 174          1HD2      LEU 174 -17.379  -5.328   6.448
  624   HD23  LEU 174          2HD2      LEU 174 -18.279  -5.472   4.938
  625    H    ILE 175           H        ILE 175 -15.905  -4.349   0.375
  626    HA   ILE 175           HA       ILE 175 -17.397  -2.134  -0.579
  627    HB   ILE 175           HB       ILE 175 -15.302  -3.782  -2.002
  628   HG12  ILE 175          2HG1      ILE 175 -14.378  -2.751  -0.023
  629   HG13  ILE 175          1HG1      ILE 175 -13.805  -1.880  -1.440
  630   HG21  ILE 175          1HG2      ILE 175 -15.052  -1.862  -3.502
  631   HG22  ILE 175          2HG2      ILE 175 -16.419  -1.079  -2.711
  632   HG23  ILE 175          3HG2      ILE 175 -16.660  -2.579  -3.604
  633   HD11  ILE 175          3HD1      ILE 175 -15.998  -1.006   0.418
  634   HD12  ILE 175          1HD1      ILE 175 -15.478  -0.142  -1.030
  635   HD13  ILE 175          2HD1      ILE 175 -14.365  -0.344   0.322
  636    H    THR 176           H        THR 176 -17.021  -5.449  -1.813
  637    HA   THR 176           HA       THR 176 -18.685  -4.971  -4.072
  638    HB   THR 176           HB       THR 176 -18.531  -7.446  -4.411
  639    HG1  THR 176           HG1      THR 176 -16.669  -7.479  -2.274
  640   HG21  THR 176          3HG2      THR 176 -15.938  -5.990  -3.886
  641   HG22  THR 176          1HG2      THR 176 -16.875  -5.942  -5.380
  642   HG23  THR 176          2HG2      THR 176 -16.114  -7.447  -4.863
  643    H    ARG 177           H        ARG 177 -19.192  -6.937  -1.129
  644    HA   ARG 177           HA       ARG 177 -21.887  -7.554  -1.974
  645    HB2  ARG 177           HB2      ARG 177 -20.539  -9.263  -0.862
  646    HB3  ARG 177           HB1      ARG 177 -20.388  -8.240   0.562
  647    HG2  ARG 177           HG2      ARG 177 -22.942  -8.320   0.647
  648    HG3  ARG 177           HG1      ARG 177 -22.805  -9.680  -0.468
  649    HD2  ARG 177           HD2      ARG 177 -21.791  -9.444   2.352
  650    HD3  ARG 177           HD1      ARG 177 -22.904 -10.637   1.681
  651    HE   ARG 177           HE       ARG 177 -19.991 -10.572   1.357
  652   HH11  ARG 177          1HH1      ARG 177 -23.051 -12.207   0.865
  653   HH12  ARG 177          2HH1      ARG 177 -22.317 -13.682   0.312
  654   HH21  ARG 177          1HH2      ARG 177 -19.021 -12.470   0.653
  655   HH22  ARG 177          2HH2      ARG 177 -20.009 -13.840   0.200
  656    H    GLN 178           H        GLN 178 -20.473  -6.047   0.925
  657    HA   GLN 178           HA       GLN 178 -23.129  -5.471   1.902
  658    HB2  GLN 178           HB2      GLN 178 -20.500  -4.751   3.186
  659    HB3  GLN 178           HB1      GLN 178 -22.062  -4.970   3.971
  660    HG2  GLN 178           HG2      GLN 178 -22.028  -7.336   3.459
  661    HG3  GLN 178           HG1      GLN 178 -20.515  -7.147   2.577
  662   HE21  GLN 178          1HE2      GLN 178 -19.359  -8.542   3.811
  663   HE22  GLN 178          2HE2      GLN 178 -18.938  -8.225   5.465
  664    H    LYS 179           H        LYS 179 -20.927  -3.838  -0.004
  665    HA   LYS 179           HA       LYS 179 -20.822  -1.750  -0.863
  666    HB2  LYS 179           HB2      LYS 179 -23.578  -1.447   0.345
  667    HB3  LYS 179           HB1      LYS 179 -22.868  -0.389  -0.865
  668    HG2  LYS 179           HG2      LYS 179 -23.554  -3.300  -1.227
  669    HG3  LYS 179           HG1      LYS 179 -24.435  -1.924  -1.886
  670    HD2  LYS 179           HD2      LYS 179 -22.424  -1.299  -3.179
  671    HD3  LYS 179           HD1      LYS 179 -21.607  -2.735  -2.563
  672    HE2  LYS 179           HE2      LYS 179 -24.106  -2.686  -4.255
  673    HE3  LYS 179           HE1      LYS 179 -22.490  -3.130  -4.801
  674    HZ1  LYS 179           HZ1      LYS 179 -24.137  -4.579  -2.793
  675    HZ2  LYS 179           HZ2      LYS 179 -22.540  -4.980  -3.206
  676    HZ3  LYS 179           HZ3      LYS 179 -23.767  -5.104  -4.363
  677    H    GLN 180           H        GLN 180 -19.854  -2.275   1.832
  678    HA   GLN 180           HA       GLN 180 -20.140   0.348   3.112
  679    HB2  GLN 180           HB2      GLN 180 -18.814  -2.200   4.064
  680    HB3  GLN 180           HB1      GLN 180 -18.824  -0.686   4.963
  681    HG2  GLN 180           HG2      GLN 180 -21.273  -0.776   5.056
  682    HG3  GLN 180           HG1      GLN 180 -21.235  -2.323   4.209
  683   HE21  GLN 180          1HE2      GLN 180 -22.227  -3.378   5.933
  684   HE22  GLN 180          2HE2      GLN 180 -21.366  -3.735   7.395
  685    H    LEU 181           H        LEU 181 -18.666   1.866   2.745
  686    HA   LEU 181           HA       LEU 181 -16.097   1.009   1.575
  687    HB2  LEU 181           HB2      LEU 181 -18.063   2.326   0.246
  688    HB3  LEU 181           HB1      LEU 181 -17.156   3.679   0.888
  689    HG   LEU 181           HG       LEU 181 -16.071   1.510  -0.909
  690   HD11  LEU 181          1HD1      LEU 181 -15.863   3.337  -2.532
  691   HD12  LEU 181          2HD1      LEU 181 -16.683   4.414  -1.401
  692   HD13  LEU 181          3HD1      LEU 181 -17.538   3.026  -2.075
  693   HD21  LEU 181          3HD2      LEU 181 -14.046   2.859  -1.015
  694   HD22  LEU 181          1HD2      LEU 181 -14.358   2.302   0.627
  695   HD23  LEU 181          2HD2      LEU 181 -14.715   3.970   0.183
  696    H    PHE 182           H        PHE 182 -14.300   1.864   2.457
  697    HA   PHE 182           HA       PHE 182 -14.567   3.757   4.642
  698    HB2  PHE 182           HB2      PHE 182 -13.062   1.807   4.880
  699    HB3  PHE 182           HB1      PHE 182 -12.112   2.379   3.516
  700    HD1  PHE 182           HD1      PHE 182 -13.144   3.208   6.977
  701    HD2  PHE 182           HD2      PHE 182 -10.388   3.935   3.816
  702    HE1  PHE 182           HE1      PHE 182 -11.718   4.498   8.512
  703    HE2  PHE 182           HE2      PHE 182  -8.966   5.225   5.351
  704    HZ   PHE 182           HZ       PHE 182  -9.631   5.504   7.703
  705    H    TYR 183           H        TYR 183 -15.275   5.562   3.383
  706    HA   TYR 183           HA       TYR 183 -13.069   6.884   1.963
  707    HB2  TYR 183           HB2      TYR 183 -14.699   7.915   0.413
  708    HB3  TYR 183           HB1      TYR 183 -14.661   6.166   0.273
  709    HD1  TYR 183           HD2      TYR 183 -16.490   4.944   1.796
  710    HD2  TYR 183           HD1      TYR 183 -16.756   8.948   0.396
  711    HE1  TYR 183           HE2      TYR 183 -18.934   4.876   2.082
  712    HE2  TYR 183           HE1      TYR 183 -19.197   8.895   0.679
  713    HH   TYR 183           HH       TYR 183 -20.797   6.411   2.388
  714    H    LEU 184           H        LEU 184 -12.514   7.968   3.838
  715    HA   LEU 184           HA       LEU 184 -13.875  10.389   4.372
  716    HB2  LEU 184           HB2      LEU 184 -14.504   9.990   6.716
  717    HB3  LEU 184           HB1      LEU 184 -15.434   9.015   5.610
  718    HG   LEU 184           HG       LEU 184 -15.004   7.715   7.550
  719   HD11  LEU 184          1HD1      LEU 184 -13.723   5.808   6.697
  720   HD12  LEU 184          2HD1      LEU 184 -13.191   6.807   5.340
  721   HD13  LEU 184          3HD1      LEU 184 -14.903   6.433   5.545
  722   HD21  LEU 184          3HD2      LEU 184 -12.765   7.191   8.379
  723   HD22  LEU 184          1HD2      LEU 184 -13.138   8.912   8.489
  724   HD23  LEU 184          2HD2      LEU 184 -12.079   8.318   7.210
  725    HA   PRO 185           HA       PRO 185  -9.868  11.441   5.951
  726    HB2  PRO 185           HB2      PRO 185 -11.040  12.849   8.251
  727    HB3  PRO 185           HB1      PRO 185 -10.076  13.491   6.920
  728    HG2  PRO 185           HG2      PRO 185 -12.711  13.993   7.144
  729    HG3  PRO 185           HG1      PRO 185 -11.914  13.818   5.569
  730    HD2  PRO 185           HD2      PRO 185 -13.613  11.864   7.066
  731    HD3  PRO 185           HD1      PRO 185 -13.552  12.207   5.324
  732    H    ALA 186           H        ALA 186  -8.829   9.728   6.762
  733    HA   ALA 186           HA       ALA 186  -9.780   8.302   9.058
  734    HB1  ALA 186           HB1      ALA 186  -7.835   6.878   8.721
  735    HB2  ALA 186           HB2      ALA 186  -7.192   8.017   7.541
  736    HB3  ALA 186           HB3      ALA 186  -8.687   7.148   7.202
  737    H    LYS 187           H        LYS 187  -8.891   8.177  11.062
  738    HA   LYS 187           HA       LYS 187  -6.984  10.298  11.786
  739    HB2  LYS 187           HB2      LYS 187  -8.863   8.679  13.521
  740    HB3  LYS 187           HB1      LYS 187  -7.800   9.959  14.089
  741    HG2  LYS 187           HG2      LYS 187  -9.014  11.602  12.823
  742    HG3  LYS 187           HG1      LYS 187 -10.009  10.350  12.078
  743    HD2  LYS 187           HD2      LYS 187 -10.912   9.775  14.291
  744    HD3  LYS 187           HD1      LYS 187  -9.934  11.055  15.012
  745    HE2  LYS 187           HE2      LYS 187 -12.057  11.462  12.909
  746    HE3  LYS 187           HE1      LYS 187 -12.277  11.732  14.637
  747    HZ1  LYS 187           HZ1      LYS 187 -10.544  13.420  14.550
  748    HZ2  LYS 187           HZ2      LYS 187 -11.811  13.795  13.492
  749    HZ3  LYS 187           HZ3      LYS 187 -10.358  13.173  12.882
  750    H    LYS 188           H        LYS 188  -7.268   7.055  11.172
  751    HA   LYS 188           HA       LYS 188  -4.688   6.491  12.453
  752    HB2  LYS 188           HB2      LYS 188  -6.933   5.479  13.484
  753    HB3  LYS 188           HB1      LYS 188  -6.712   4.309  12.194
  754    HG2  LYS 188           HG2      LYS 188  -4.605   4.941  14.242
  755    HG3  LYS 188           HG1      LYS 188  -5.791   3.651  14.422
  756    HD2  LYS 188           HD2      LYS 188  -4.932   2.767  12.196
  757    HD3  LYS 188           HD1      LYS 188  -3.597   3.902  12.381
  758    HE2  LYS 188           HE2      LYS 188  -2.970   1.701  13.205
  759    HE3  LYS 188           HE1      LYS 188  -3.013   2.874  14.522
  760    HZ1  LYS 188           HZ1      LYS 188  -5.124   0.878  13.890
  761    HZ2  LYS 188           HZ2      LYS 188  -5.223   2.036  15.121
  762    HZ3  LYS 188           HZ3      LYS 188  -4.047   0.816  15.199
  763    H    ASN 189           H        ASN 189  -3.541   6.685  10.541
  764    HA   ASN 189           HA       ASN 189  -4.483   5.053   8.276
  765    HB2  ASN 189           HB2      ASN 189  -3.656   6.678   6.751
  766    HB3  ASN 189           HB1      ASN 189  -4.586   7.555   7.959
  767   HD21  ASN 189          1HD2      ASN 189  -2.408   8.386   6.155
  768   HD22  ASN 189          2HD2      ASN 189  -1.229   9.116   7.189
  769    H    VAL 190           H        VAL 190  -2.523   4.928   6.609
  770    HA   VAL 190           HA       VAL 190  -0.661   3.136   7.680
  771    HB   VAL 190           HB       VAL 190  -1.136   2.908   5.402
  772   HG11  VAL 190          1HG1      VAL 190  -0.292   5.756   4.989
  773   HG12  VAL 190          2HG1      VAL 190  -1.946   5.143   4.965
  774   HG13  VAL 190          3HG1      VAL 190  -0.799   4.635   3.726
  775   HG21  VAL 190          3HG2      VAL 190   1.202   2.460   5.899
  776   HG22  VAL 190          1HG2      VAL 190   1.601   4.146   5.572
  777   HG23  VAL 190          2HG2      VAL 190   1.025   3.108   4.268
  778    H    ASP 191           H        ASP 191  -0.365   6.557   6.885
  779    HA   ASP 191           HA       ASP 191   2.394   6.796   7.268
  780    HB2  ASP 191           HB2      ASP 191   1.060   8.588   6.255
  781    HB3  ASP 191           HB1      ASP 191   0.288   8.895   7.809
  782    H    SER 192           H        SER 192  -0.257   7.021   9.605
  783    HA   SER 192           HA       SER 192   1.287   7.683  11.853
  784    HB2  SER 192           HB2      SER 192  -1.232   7.707  11.710
  785    HB3  SER 192           HB1      SER 192  -1.197   5.948  11.833
  786    HG   SER 192           HG       SER 192  -0.168   7.786  13.747
  787    H    ILE 193           H        ILE 193   0.516   4.609  10.333
  788    HA   ILE 193           HA       ILE 193   1.745   2.901  12.223
  789    HB   ILE 193           HB       ILE 193   1.408   2.447   9.249
  790   HG12  ILE 193          2HG1      ILE 193  -0.467   1.656  11.490
  791   HG13  ILE 193          1HG1      ILE 193  -0.712   3.053  10.439
  792   HG21  ILE 193          1HG2      ILE 193   1.454   0.076   9.814
  793   HG22  ILE 193          2HG2      ILE 193   1.702   0.477  11.513
  794   HG23  ILE 193          3HG2      ILE 193   2.944   0.874  10.323
  795   HD11  ILE 193          3HD1      ILE 193  -2.054   1.165   9.720
  796   HD12  ILE 193          1HD1      ILE 193  -0.604   0.175   9.561
  797   HD13  ILE 193          2HD1      ILE 193  -0.842   1.567   8.502
  798    H    LEU 194           H        LEU 194   2.873   4.269   9.145
  799    HA   LEU 194           HA       LEU 194   5.476   3.283   9.119
  800    HB2  LEU 194           HB2      LEU 194   4.481   5.962   8.140
  801    HB3  LEU 194           HB1      LEU 194   6.011   5.235   7.699
  802    HG   LEU 194           HG       LEU 194   3.314   4.052   7.042
  803   HD11  LEU 194          1HD1      LEU 194   5.229   5.587   5.287
  804   HD12  LEU 194          2HD1      LEU 194   3.675   6.179   5.878
  805   HD13  LEU 194          3HD1      LEU 194   3.734   4.810   4.765
  806   HD21  LEU 194          3HD2      LEU 194   4.628   2.640   5.511
  807   HD22  LEU 194          1HD2      LEU 194   5.062   2.381   7.199
  808   HD23  LEU 194          2HD2      LEU 194   6.109   3.345   6.158
  809    H    GLU 195           H        GLU 195   4.175   6.229  10.552
  810    HA   GLU 195           HA       GLU 195   6.559   7.376  11.447
  811    HB2  GLU 195           HB2      GLU 195   4.394   8.538  11.324
  812    HB3  GLU 195           HB1      GLU 195   3.789   7.549  12.643
  813    HG2  GLU 195           HG2      GLU 195   5.550   8.515  14.095
  814    HG3  GLU 195           HG1      GLU 195   5.983   9.596  12.770
  815    H    ASP 196           H        ASP 196   4.260   5.268  13.188
  816    HA   ASP 196           HA       ASP 196   5.777   5.215  15.580
  817    HB2  ASP 196           HB2      ASP 196   3.377   4.622  15.531
  818    HB3  ASP 196           HB1      ASP 196   3.766   3.169  14.613
  819    H    TYR 197           H        TYR 197   5.577   3.018  12.804
  820    HA   TYR 197           HA       TYR 197   7.334   1.058  13.755
  821    HB2  TYR 197           HB2      TYR 197   6.026   0.551  11.827
  822    HB3  TYR 197           HB1      TYR 197   6.651   1.942  10.949
  823    HD1  TYR 197           HD2      TYR 197   7.766  -1.290  12.463
  824    HD2  TYR 197           HD1      TYR 197   8.423   1.676   9.485
  825    HE1  TYR 197           HE2      TYR 197   9.531  -2.684  11.468
  826    HE2  TYR 197           HE1      TYR 197  10.191   0.294   8.484
  827    HH   TYR 197           HH       TYR 197  10.819  -2.979   9.582
  828    H    ALA 198           H        ALA 198   7.967   4.042  11.960
  829    HA   ALA 198           HA       ALA 198  10.703   3.684  11.524
  830    HB1  ALA 198           HB1      ALA 198   9.225   6.272  11.981
  831    HB2  ALA 198           HB2      ALA 198   9.411   5.447  10.433
  832    HB3  ALA 198           HB3      ALA 198  10.824   6.108  11.256
  833    H    ASN 199           H        ASN 199   9.034   5.320  14.203
  834    HA   ASN 199           HA       ASN 199  11.456   5.822  15.630
  835    HB2  ASN 199           HB2      ASN 199   8.560   5.926  16.478
  836    HB3  ASN 199           HB1      ASN 199   9.895   6.367  17.538
  837   HD21  ASN 199          1HD2      ASN 199   7.700   7.993  16.525
  838   HD22  ASN 199          2HD2      ASN 199   8.426   9.316  15.668
  839    H    TYR 200           H        TYR 200   9.211   3.184  15.481
  840    HA   TYR 200           HA       TYR 200   9.873   1.856  17.868
  841    HB2  TYR 200           HB2      TYR 200   7.920   1.217  16.567
  842    HB3  TYR 200           HB1      TYR 200   8.934   0.756  15.207
  843    HD1  TYR 200           HD1      TYR 200   8.251  -0.100  18.771
  844    HD2  TYR 200           HD2      TYR 200   9.630  -1.452  14.980
  845    HE1  TYR 200           HE1      TYR 200   8.327  -2.405  19.626
  846    HE2  TYR 200           HE2      TYR 200   9.708  -3.759  15.822
  847    HH   TYR 200           HH       TYR 200   8.287  -4.676  18.808
  848    H    LYS 201           H        LYS 201  11.271   1.691  14.616
  849    HA   LYS 201           HA       LYS 201  13.188  -0.309  15.206
  850    HB2  LYS 201           HB2      LYS 201  13.361   1.890  13.136
  851    HB3  LYS 201           HB1      LYS 201  14.306   0.409  13.158
  852    HG2  LYS 201           HG2      LYS 201  11.310   0.504  12.889
  853    HG3  LYS 201           HG1      LYS 201  12.437   0.408  11.535
  854    HD2  LYS 201           HD2      LYS 201  12.401  -1.610  13.767
  855    HD3  LYS 201           HD1      LYS 201  11.410  -1.777  12.319
  856    HE2  LYS 201           HE2      LYS 201  13.479  -1.651  10.953
  857    HE3  LYS 201           HE1      LYS 201  14.420  -1.624  12.443
  858    HZ1  LYS 201           HZ1      LYS 201  12.606  -3.817  11.576
  859    HZ2  LYS 201           HZ2      LYS 201  13.509  -3.790  13.016
  860    HZ3  LYS 201           HZ3      LYS 201  14.301  -3.848  11.522
  861    H    LYS 202           H        LYS 202  13.206   3.200  15.411
  862    HA   LYS 202           HA       LYS 202  15.969   3.485  16.011
  863    HB2  LYS 202           HB2      LYS 202  13.696   5.365  16.681
  864    HB3  LYS 202           HB1      LYS 202  15.403   5.777  16.629
  865    HG2  LYS 202           HG2      LYS 202  15.410   5.243  14.212
  866    HG3  LYS 202           HG1      LYS 202  13.667   4.980  14.307
  867    HD2  LYS 202           HD2      LYS 202  13.398   7.301  15.116
  868    HD3  LYS 202           HD1      LYS 202  15.134   7.547  14.911
  869    HE2  LYS 202           HE2      LYS 202  14.825   6.916  12.492
  870    HE3  LYS 202           HE1      LYS 202  13.087   6.971  12.780
  871    HZ1  LYS 202           HZ1      LYS 202  13.254   9.283  13.379
  872    HZ2  LYS 202           HZ2      LYS 202  13.959   9.061  11.856
  873    HZ3  LYS 202           HZ3      LYS 202  14.944   9.255  13.223
  874    H    SER 203           H        SER 203  13.047   3.399  18.006
  875    HA   SER 203           HA       SER 203  14.521   3.796  20.443
  876    HB2  SER 203           HB2      SER 203  12.123   4.568  19.885
  877    HB3  SER 203           HB1      SER 203  11.648   2.911  20.249
  878    HG   SER 203           HG       SER 203  13.116   4.573  22.028
  879    H    ARG 204           H        ARG 204  14.253   1.176  18.502
  880    HA   ARG 204           HA       ARG 204  14.046  -0.770  20.670
  881    HB2  ARG 204           HB2      ARG 204  13.003  -1.009  18.273
  882    HB3  ARG 204           HB1      ARG 204  14.628  -1.506  17.820
  883    HG2  ARG 204           HG2      ARG 204  13.330  -3.457  18.282
  884    HG3  ARG 204           HG1      ARG 204  14.527  -3.261  19.567
  885    HD2  ARG 204           HD2      ARG 204  12.752  -2.120  20.918
  886    HD3  ARG 204           HD1      ARG 204  11.594  -2.575  19.671
  887    HE   ARG 204           HE       ARG 204  13.112  -4.774  20.749
  888   HH11  ARG 204          1HH1      ARG 204  10.228  -2.816  21.091
  889   HH12  ARG 204          2HH1      ARG 204   9.367  -4.021  21.997
  890   HH21  ARG 204          1HH2      ARG 204  11.990  -6.345  21.957
  891   HH22  ARG 204          2HH2      ARG 204  10.363  -6.020  22.479
  892    H    GLY 205           H        GLY 205  16.347   1.122  19.256
  893    HA2  GLY 205           HA2      GLY 205  18.485  -0.328  20.527
  894    HA3  GLY 205           HA1      GLY 205  18.596  -0.324  18.770
  895    H    ASN 206           H        ASN 206  20.088   1.115  18.189
  896    HA   ASN 206           HA       ASN 206  19.645   3.875  19.045
  897    HB2  ASN 206           HB2      ASN 206  21.528   2.777  20.412
  898    HB3  ASN 206           HB1      ASN 206  22.453   2.777  18.913
  899   HD21  ASN 206          1HD2      ASN 206  23.215   4.713  18.084
  900   HD22  ASN 206          2HD2      ASN 206  23.171   6.192  18.994
  901    H    THR 207           H        THR 207  19.209   4.887  17.216
  902    HA   THR 207           HA       THR 207  20.134   3.791  14.715
  903    HB   THR 207           HB       THR 207  18.724   5.909  13.918
  904    HG1  THR 207           HG1      THR 207  18.123   6.827  15.808
  905   HG21  THR 207          3HG2      THR 207  17.571   3.340  15.008
  906   HG22  THR 207          1HG2      THR 207  18.217   3.588  13.386
  907   HG23  THR 207          2HG2      THR 207  16.751   4.431  13.891
  908    H    ASP 208           H        ASP 208  22.388   4.296  15.080
  909    HA   ASP 208           HA       ASP 208  23.249   7.034  14.774
  910    HB2  ASP 208           HB2      ASP 208  24.829   4.494  14.281
  911    HB3  ASP 208           HB1      ASP 208  25.484   6.109  14.509
  912    H    ASN 209           H        ASN 209  23.424   4.117  12.776
  913    HA   ASN 209           HA       ASN 209  23.419   5.829  10.378
  914    HB2  ASN 209           HB2      ASN 209  24.732   4.018   9.270
  915    HB3  ASN 209           HB1      ASN 209  25.584   4.779  10.609
  916   HD21  ASN 209          1HD2      ASN 209  25.925   3.616  12.504
  917   HD22  ASN 209          2HD2      ASN 209  25.758   1.897  12.566
  918    H    LYS 210           H        LYS 210  21.525   3.841  12.105
  919    HA   LYS 210           HA       LYS 210  20.345   2.450   9.823
  920    HB2  LYS 210           HB2      LYS 210  19.727   2.328  12.776
  921    HB3  LYS 210           HB1      LYS 210  18.846   1.428  11.552
  922    HG2  LYS 210           HG2      LYS 210  21.784   1.157  12.149
  923    HG3  LYS 210           HG1      LYS 210  20.513   0.054  12.682
  924    HD2  LYS 210           HD2      LYS 210  19.967  -0.431  10.336
  925    HD3  LYS 210           HD1      LYS 210  21.267   0.646   9.821
  926    HE2  LYS 210           HE2      LYS 210  22.018  -1.651   9.744
  927    HE3  LYS 210           HE1      LYS 210  22.888  -0.776  11.000
  928    HZ1  LYS 210           HZ1      LYS 210  22.182  -2.989  11.713
  929    HZ2  LYS 210           HZ2      LYS 210  20.559  -2.569  11.466
  930    HZ3  LYS 210           HZ3      LYS 210  21.467  -1.776  12.663
  931    H    GLU 211           H        GLU 211  19.983   5.391  11.424
  932    HA   GLU 211           HA       GLU 211  17.188   5.554  11.696
  933    HB2  GLU 211           HB2      GLU 211  18.495   7.085  12.945
  934    HB3  GLU 211           HB1      GLU 211  19.312   7.675  11.502
  935    HG2  GLU 211           HG2      GLU 211  17.437   8.860  10.780
  936    HG3  GLU 211           HG1      GLU 211  16.359   7.986  11.859
  937    H    TYR 212           H        TYR 212  19.295   6.929   9.147
  938    HA   TYR 212           HA       TYR 212  17.146   8.022   7.698
  939    HB2  TYR 212           HB2      TYR 212  18.676   8.521   5.974
  940    HB3  TYR 212           HB1      TYR 212  19.616   8.607   7.454
  941    HD1  TYR 212           HD1      TYR 212  20.939   6.410   8.071
  942    HD2  TYR 212           HD2      TYR 212  19.497   7.332   4.177
  943    HE1  TYR 212           HE1      TYR 212  22.591   4.872   7.097
  944    HE2  TYR 212           HE2      TYR 212  21.140   5.792   3.196
  945    HH   TYR 212           HH       TYR 212  22.801   3.514   4.935
  946    H    ALA 213           H        ALA 213  18.666   4.868   7.621
  947    HA   ALA 213           HA       ALA 213  17.516   3.873   5.276
  948    HB1  ALA 213           HB1      ALA 213  18.232   2.349   7.778
  949    HB2  ALA 213           HB2      ALA 213  19.337   2.744   6.462
  950    HB3  ALA 213           HB3      ALA 213  17.979   1.657   6.175
  951    H    VAL 214           H        VAL 214  16.347   3.783   8.631
  952    HA   VAL 214           HA       VAL 214  13.991   2.337   8.176
  953    HB   VAL 214           HB       VAL 214  14.380   4.532  10.221
  954   HG11  VAL 214          1HG1      VAL 214  12.047   3.876   9.895
  955   HG12  VAL 214          2HG1      VAL 214  12.644   3.384  11.480
  956   HG13  VAL 214          3HG1      VAL 214  12.483   2.193  10.190
  957   HG21  VAL 214          3HG2      VAL 214  16.125   2.781  10.336
  958   HG22  VAL 214          1HG2      VAL 214  14.854   1.573  10.537
  959   HG23  VAL 214          2HG2      VAL 214  15.085   2.826  11.760
  960    H    ASN 215           H        ASN 215  14.567   5.846   8.209
  961    HA   ASN 215           HA       ASN 215  11.865   6.539   7.711
  962    HB2  ASN 215           HB2      ASN 215  13.377   8.153   8.711
  963    HB3  ASN 215           HB1      ASN 215  14.394   8.143   7.275
  964   HD21  ASN 215          1HD2      ASN 215  11.300   9.119   8.591
  965   HD22  ASN 215          2HD2      ASN 215  10.924  10.283   7.358
  966    H    GLU 216           H        GLU 216  14.621   5.989   5.546
  967    HA   GLU 216           HA       GLU 216  13.316   6.889   3.217
  968    HB2  GLU 216           HB2      GLU 216  15.559   4.892   3.544
  969    HB3  GLU 216           HB1      GLU 216  14.992   5.483   1.987
  970    HG2  GLU 216           HG2      GLU 216  15.445   7.824   2.968
  971    HG3  GLU 216           HG1      GLU 216  16.418   6.961   4.156
  972    H    VAL 217           H        VAL 217  13.394   3.698   4.778
  973    HA   VAL 217           HA       VAL 217  11.974   2.363   2.737
  974    HB   VAL 217           HB       VAL 217  11.993   1.726   5.695
  975   HG11  VAL 217          1HG1      VAL 217  11.162   0.065   3.313
  976   HG12  VAL 217          2HG1      VAL 217  10.113   0.664   4.599
  977   HG13  VAL 217          3HG1      VAL 217  11.344  -0.547   4.959
  978   HG21  VAL 217          3HG2      VAL 217  14.232   1.691   4.767
  979   HG22  VAL 217          1HG2      VAL 217  13.687   0.684   3.423
  980   HG23  VAL 217          2HG2      VAL 217  13.683   0.040   5.064
  981    H    VAL 218           H        VAL 218  10.792   3.922   5.740
  982    HA   VAL 218           HA       VAL 218   8.067   3.365   5.204
  983    HB   VAL 218           HB       VAL 218   7.518   5.034   6.914
  984   HG11  VAL 218          1HG1      VAL 218   8.619   3.942   8.793
  985   HG12  VAL 218          2HG1      VAL 218   9.815   3.250   7.696
  986   HG13  VAL 218          3HG1      VAL 218   8.125   2.765   7.575
  987   HG21  VAL 218          3HG2      VAL 218   9.285   6.207   8.132
  988   HG22  VAL 218          1HG2      VAL 218   9.198   6.713   6.445
  989   HG23  VAL 218          2HG2      VAL 218  10.471   5.611   6.971
  990    H    ALA 219           H        ALA 219  10.163   6.043   4.314
  991    HA   ALA 219           HA       ALA 219   8.125   7.681   3.203
  992    HB1  ALA 219           HB1      ALA 219   9.927   8.867   2.080
  993    HB2  ALA 219           HB2      ALA 219  11.051   7.566   2.476
  994    HB3  ALA 219           HB3      ALA 219  10.351   8.549   3.762
  995    H    GLY 220           H        GLY 220  10.277   5.214   1.860
  996    HA2  GLY 220           HA2      GLY 220   9.454   5.354  -0.811
  997    HA3  GLY 220           HA1      GLY 220  10.108   3.924  -0.024
  998    H    ILE 221           H        ILE 221   8.159   3.442   1.879
  999    HA   ILE 221           HA       ILE 221   6.146   2.119   0.441
 1000    HB   ILE 221           HB       ILE 221   6.122   2.975   3.342
 1001   HG12  ILE 221          2HG1      ILE 221   6.871   0.326   2.084
 1002   HG13  ILE 221          1HG1      ILE 221   8.021   1.510   2.699
 1003   HG21  ILE 221          1HG2      ILE 221   4.435   0.900   1.944
 1004   HG22  ILE 221          2HG2      ILE 221   3.870   2.468   2.524
 1005   HG23  ILE 221          3HG2      ILE 221   4.426   1.251   3.672
 1006   HD11  ILE 221          3HD1      ILE 221   5.953   0.057   4.332
 1007   HD12  ILE 221          1HD1      ILE 221   7.125   1.224   4.942
 1008   HD13  ILE 221          2HD1      ILE 221   7.677  -0.312   4.273
 1009    H    LYS 222           H        LYS 222   6.155   5.241   2.111
 1010    HA   LYS 222           HA       LYS 222   3.472   5.927   1.712
 1011    HB2  LYS 222           HB2      LYS 222   4.854   7.207   3.221
 1012    HB3  LYS 222           HB1      LYS 222   5.937   7.666   1.914
 1013    HG2  LYS 222           HG2      LYS 222   4.077   8.913   0.865
 1014    HG3  LYS 222           HG1      LYS 222   3.073   8.523   2.259
 1015    HD2  LYS 222           HD2      LYS 222   5.712   9.876   2.648
 1016    HD3  LYS 222           HD1      LYS 222   4.308  10.814   2.144
 1017    HE2  LYS 222           HE2      LYS 222   4.301  10.994   4.469
 1018    HE3  LYS 222           HE1      LYS 222   3.111   9.741   4.133
 1019    HZ1  LYS 222           HZ1      LYS 222   4.813   8.081   4.647
 1020    HZ2  LYS 222           HZ2      LYS 222   4.492   9.100   5.964
 1021    HZ3  LYS 222           HZ3      LYS 222   5.900   9.315   5.042
 1022    H    GLU 223           H        GLU 223   6.312   6.481  -0.342
 1023    HA   GLU 223           HA       GLU 223   4.894   7.875  -2.372
 1024    HB2  GLU 223           HB2      GLU 223   7.554   6.450  -2.388
 1025    HB3  GLU 223           HB1      GLU 223   6.932   7.354  -3.763
 1026    HG2  GLU 223           HG2      GLU 223   7.469   8.493  -1.028
 1027    HG3  GLU 223           HG1      GLU 223   8.522   8.652  -2.434
 1028    H    TYR 224           H        TYR 224   6.067   4.513  -2.152
 1029    HA   TYR 224           HA       TYR 224   5.101   3.547  -4.565
 1030    HB2  TYR 224           HB2      TYR 224   5.873   2.376  -1.976
 1031    HB3  TYR 224           HB1      TYR 224   4.743   1.400  -2.906
 1032    HD1  TYR 224           HD1      TYR 224   5.360   0.811  -5.290
 1033    HD2  TYR 224           HD2      TYR 224   8.203   2.363  -2.512
 1034    HE1  TYR 224           HE1      TYR 224   7.185  -0.068  -6.674
 1035    HE2  TYR 224           HE2      TYR 224  10.024   1.505  -3.899
 1036    HH   TYR 224           HH       TYR 224  10.322  -0.371  -5.584
 1037    H    PHE 225           H        PHE 225   3.459   3.836  -1.463
 1038    HA   PHE 225           HA       PHE 225   0.998   2.693  -2.174
 1039    HB2  PHE 225           HB2      PHE 225   1.708   3.177   0.141
 1040    HB3  PHE 225           HB1      PHE 225   1.591   4.899  -0.184
 1041    HD1  PHE 225           HD1      PHE 225  -0.319   1.791   0.280
 1042    HD2  PHE 225           HD2      PHE 225  -0.499   6.026  -0.130
 1043    HE1  PHE 225           HE1      PHE 225  -2.655   1.769   1.061
 1044    HE2  PHE 225           HE2      PHE 225  -2.832   6.010   0.645
 1045    HZ   PHE 225           HZ       PHE 225  -3.912   3.880   1.246
 1046    H    ASN 226           H        ASN 226   2.143   6.044  -2.308
 1047    HA   ASN 226           HA       ASN 226  -0.357   7.156  -3.052
 1048    HB2  ASN 226           HB2      ASN 226   1.335   8.476  -1.917
 1049    HB3  ASN 226           HB1      ASN 226   2.445   8.273  -3.267
 1050   HD21  ASN 226          1HD2      ASN 226   2.264   9.576  -5.019
 1051   HD22  ASN 226          2HD2      ASN 226   1.144  10.890  -5.131
 1052    H    VAL 227           H        VAL 227   2.357   5.952  -4.951
 1053    HA   VAL 227           HA       VAL 227   1.855   7.308  -7.339
 1054    HB   VAL 227           HB       VAL 227   3.126   4.594  -6.935
 1055   HG11  VAL 227          1HG1      VAL 227   2.343   4.772  -9.239
 1056   HG12  VAL 227          2HG1      VAL 227   4.103   4.887  -9.177
 1057   HG13  VAL 227          3HG1      VAL 227   3.129   6.341  -9.401
 1058   HG21  VAL 227          3HG2      VAL 227   5.225   5.850  -7.279
 1059   HG22  VAL 227          1HG2      VAL 227   4.338   6.380  -5.849
 1060   HG23  VAL 227          2HG2      VAL 227   4.292   7.348  -7.324
 1061    H    MET 228           H        MET 228   0.520   4.180  -6.239
 1062    HA   MET 228           HA       MET 228  -1.143   4.232  -8.669
 1063    HB2  MET 228           HB2      MET 228  -1.002   1.746  -8.703
 1064    HB3  MET 228           HB1      MET 228   0.514   2.571  -9.028
 1065    HG2  MET 228           HG2      MET 228   1.184   2.172  -6.680
 1066    HG3  MET 228           HG1      MET 228  -0.299   1.242  -6.452
 1067    HE1  MET 228           HE1      MET 228   1.282  -0.784  -5.594
 1068    HE2  MET 228           HE2      MET 228   2.730   0.165  -5.932
 1069    HE3  MET 228           HE3      MET 228   2.580  -1.471  -6.571
 1070    H    LEU 229           H        LEU 229  -1.623   4.800  -5.605
 1071    HA   LEU 229           HA       LEU 229  -3.412   2.752  -4.780
 1072    HB2  LEU 229           HB2      LEU 229  -2.191   4.443  -3.306
 1073    HB3  LEU 229           HB1      LEU 229  -3.440   5.581  -3.756
 1074    HG   LEU 229           HG       LEU 229  -3.742   4.486  -1.519
 1075   HD11  LEU 229          1HD1      LEU 229  -5.629   5.520  -2.646
 1076   HD12  LEU 229          2HD1      LEU 229  -6.134   4.074  -1.773
 1077   HD13  LEU 229          3HD1      LEU 229  -5.942   4.024  -3.524
 1078   HD21  LEU 229          3HD2      LEU 229  -4.509   2.216  -1.390
 1079   HD22  LEU 229          1HD2      LEU 229  -2.945   2.252  -2.200
 1080   HD23  LEU 229          2HD2      LEU 229  -4.422   2.042  -3.141
 1081    H    GLY 230           H        GLY 230  -4.113   6.115  -5.812
 1082    HA2  GLY 230           HA2      GLY 230  -6.941   5.495  -5.859
 1083    HA3  GLY 230           HA1      GLY 230  -6.211   7.052  -6.211
 1084    H    THR 231           H        THR 231  -4.482   5.040  -8.023
 1085    HA   THR 231           HA       THR 231  -6.147   5.584 -10.366
 1086    HB   THR 231           HB       THR 231  -3.879   5.064 -11.542
 1087    HG1  THR 231           HG1      THR 231  -2.301   4.677 -10.209
 1088   HG21  THR 231          3HG2      THR 231  -3.175   7.390 -11.281
 1089   HG22  THR 231          1HG2      THR 231  -4.215   7.559  -9.867
 1090   HG23  THR 231          2HG2      THR 231  -4.926   7.290 -11.458
 1091    H    GLN 232           H        GLN 232  -4.307   2.975  -8.805
 1092    HA   GLN 232           HA       GLN 232  -5.516   1.107 -10.738
 1093    HB2  GLN 232           HB2      GLN 232  -3.019   1.509 -10.964
 1094    HB3  GLN 232           HB1      GLN 232  -2.835   0.730  -9.403
 1095    HG2  GLN 232           HG2      GLN 232  -4.217  -0.648 -11.676
 1096    HG3  GLN 232           HG1      GLN 232  -2.463  -0.658 -11.524
 1097   HE21  GLN 232          1HE2      GLN 232  -4.403  -2.847 -11.396
 1098   HE22  GLN 232          2HE2      GLN 232  -4.144  -3.615  -9.875
 1099    H    LEU 233           H        LEU 233  -4.402   1.577  -7.418
 1100    HA   LEU 233           HA       LEU 233  -5.363  -1.018  -6.561
 1101    HB2  LEU 233           HB2      LEU 233  -4.189   1.301  -5.030
 1102    HB3  LEU 233           HB1      LEU 233  -4.601  -0.247  -4.318
 1103    HG   LEU 233           HG       LEU 233  -2.538   0.158  -6.485
 1104   HD11  LEU 233          1HD1      LEU 233  -2.205  -0.340  -3.532
 1105   HD12  LEU 233          2HD1      LEU 233  -1.857   1.172  -4.373
 1106   HD13  LEU 233          3HD1      LEU 233  -0.908  -0.273  -4.727
 1107   HD21  LEU 233          3HD2      LEU 233  -3.560  -2.042  -6.549
 1108   HD22  LEU 233          1HD2      LEU 233  -3.269  -2.245  -4.820
 1109   HD23  LEU 233          2HD2      LEU 233  -1.907  -2.145  -5.939
 1110    H    LEU 234           H        LEU 234  -7.350   0.929  -7.567
 1111    HA   LEU 234           HA       LEU 234  -8.975   1.179  -5.126
 1112    HB2  LEU 234           HB2      LEU 234  -7.947   3.322  -6.283
 1113    HB3  LEU 234           HB1      LEU 234  -9.304   3.113  -7.373
 1114    HG   LEU 234           HG       LEU 234 -10.849   3.255  -5.453
 1115   HD11  LEU 234          1HD1      LEU 234  -8.336   3.850  -3.893
 1116   HD12  LEU 234          2HD1      LEU 234  -9.366   2.431  -3.708
 1117   HD13  LEU 234          3HD1      LEU 234  -9.983   4.030  -3.288
 1118   HD21  LEU 234          3HD2      LEU 234 -10.533   5.653  -5.029
 1119   HD22  LEU 234          1HD2      LEU 234 -10.339   5.252  -6.735
 1120   HD23  LEU 234          2HD2      LEU 234  -8.921   5.556  -5.734
 1121    H    TYR 235           H        TYR 235 -11.063   0.482  -5.262
 1122    HA   TYR 235           HA       TYR 235 -11.790  -1.104  -7.540
 1123    HB2  TYR 235           HB2      TYR 235 -13.131  -0.431  -4.939
 1124    HB3  TYR 235           HB1      TYR 235 -14.013  -1.265  -6.211
 1125    HD1  TYR 235           HD2      TYR 235 -11.031  -1.508  -4.016
 1126    HD2  TYR 235           HD1      TYR 235 -13.764  -3.570  -6.536
 1127    HE1  TYR 235           HE2      TYR 235 -10.098  -3.652  -3.264
 1128    HE2  TYR 235           HE1      TYR 235 -12.840  -5.718  -5.791
 1129    HH   TYR 235           HH       TYR 235 -10.776  -6.000  -3.109
 1130    H    LYS 236           H        LYS 236 -13.835  -0.880  -8.699
 1131    HA   LYS 236           HA       LYS 236 -14.323   1.600  -9.862
 1132    HB2  LYS 236           HB2      LYS 236 -15.105  -0.298 -11.023
 1133    HB3  LYS 236           HB1      LYS 236 -15.962  -0.913  -9.621
 1134    HG2  LYS 236           HG2      LYS 236 -17.549  -0.123 -11.233
 1135    HG3  LYS 236           HG1      LYS 236 -17.576   0.947  -9.831
 1136    HD2  LYS 236           HD2      LYS 236 -17.657   2.331 -11.759
 1137    HD3  LYS 236           HD1      LYS 236 -16.025   2.467 -11.103
 1138    HE2  LYS 236           HE2      LYS 236 -15.206   0.891 -12.753
 1139    HE3  LYS 236           HE1      LYS 236 -16.838   0.674 -13.384
 1140    HZ1  LYS 236           HZ1      LYS 236 -16.864   2.989 -14.050
 1141    HZ2  LYS 236           HZ2      LYS 236 -15.534   2.193 -14.737
 1142    HZ3  LYS 236           HZ3      LYS 236 -15.310   3.222 -13.413
 1143    H    PHE 237           H        PHE 237 -15.873   0.014  -7.135
 1144    HA   PHE 237           HA       PHE 237 -17.933   1.887  -6.715
 1145    HB2  PHE 237           HB2      PHE 237 -17.785  -0.468  -5.810
 1146    HB3  PHE 237           HB1      PHE 237 -16.618   0.127  -4.633
 1147    HD1  PHE 237           HD2      PHE 237 -19.990   1.099  -5.902
 1148    HD2  PHE 237           HD1      PHE 237 -17.450   0.517  -2.528
 1149    HE1  PHE 237           HE2      PHE 237 -21.850   1.700  -4.414
 1150    HE2  PHE 237           HE1      PHE 237 -19.319   1.118  -1.032
 1151    HZ   PHE 237           HZ       PHE 237 -21.519   1.714  -1.976
 1152    H    GLU 238           H        GLU 238 -14.570   2.043  -6.112
 1153    HA   GLU 238           HA       GLU 238 -14.910   4.098  -4.053
 1154    HB2  GLU 238           HB2      GLU 238 -12.366   2.751  -4.940
 1155    HB3  GLU 238           HB1      GLU 238 -12.575   3.821  -3.559
 1156    HG2  GLU 238           HG2      GLU 238 -13.977   2.191  -2.465
 1157    HG3  GLU 238           HG1      GLU 238 -13.855   1.119  -3.863
 1158    H    ARG 239           H        ARG 239 -14.691   3.997  -7.338
 1159    HA   ARG 239           HA       ARG 239 -12.828   6.054  -7.861
 1160    HB2  ARG 239           HB2      ARG 239 -15.267   5.152  -9.389
 1161    HB3  ARG 239           HB1      ARG 239 -14.199   6.424  -9.966
 1162    HG2  ARG 239           HG2      ARG 239 -13.422   3.567  -9.409
 1163    HG3  ARG 239           HG1      ARG 239 -13.650   4.300 -10.999
 1164    HD2  ARG 239           HD2      ARG 239 -11.581   5.109  -8.955
 1165    HD3  ARG 239           HD1      ARG 239 -11.275   4.163 -10.410
 1166    HE   ARG 239           HE       ARG 239 -12.507   6.708 -10.935
 1167   HH11  ARG 239          1HH1      ARG 239  -9.455   5.077 -10.411
 1168   HH12  ARG 239          2HH1      ARG 239  -8.528   6.275 -11.249
 1169   HH21  ARG 239          1HH2      ARG 239 -11.300   8.283 -12.037
 1170   HH22  ARG 239          2HH2      ARG 239  -9.570   8.098 -12.203
 1171    HA   PRO 240           HA       PRO 240 -16.670   9.056  -7.127
 1172    HB2  PRO 240           HB2      PRO 240 -18.326   7.960  -5.198
 1173    HB3  PRO 240           HB1      PRO 240 -18.702   8.052  -6.923
 1174    HG2  PRO 240           HG2      PRO 240 -17.573   5.771  -5.348
 1175    HG3  PRO 240           HG1      PRO 240 -18.815   5.749  -6.612
 1176    HD2  PRO 240           HD2      PRO 240 -16.324   5.011  -7.161
 1177    HD3  PRO 240           HD1      PRO 240 -17.245   5.990  -8.324
 1178    H    GLN 241           H        GLN 241 -15.312   6.761  -4.792
 1179    HA   GLN 241           HA       GLN 241 -15.173   8.474  -2.566
 1180    HB2  GLN 241           HB2      GLN 241 -14.706   6.186  -2.147
 1181    HB3  GLN 241           HB1      GLN 241 -13.483   6.123  -3.410
 1182    HG2  GLN 241           HG2      GLN 241 -12.122   7.726  -2.036
 1183    HG3  GLN 241           HG1      GLN 241 -13.294   7.501  -0.743
 1184   HE21  GLN 241          1HE2      GLN 241 -12.296   4.960  -2.910
 1185   HE22  GLN 241          2HE2      GLN 241 -11.457   4.021  -1.728
 1186    H    TYR 242           H        TYR 242 -12.786   7.771  -5.096
 1187    HA   TYR 242           HA       TYR 242 -10.787   9.504  -4.248
 1188    HB2  TYR 242           HB2      TYR 242 -10.534   7.807  -6.058
 1189    HB3  TYR 242           HB1      TYR 242 -11.496   8.832  -7.117
 1190    HD1  TYR 242           HD2      TYR 242  -8.509   9.197  -4.891
 1191    HD2  TYR 242           HD1      TYR 242 -10.301  10.082  -8.644
 1192    HE1  TYR 242           HE2      TYR 242  -6.471  10.391  -5.573
 1193    HE2  TYR 242           HE1      TYR 242  -8.264  11.275  -9.339
 1194    HH   TYR 242           HH       TYR 242  -5.326  11.018  -7.669
 1195    H    ALA 243           H        ALA 243 -13.509  10.083  -6.449
 1196    HA   ALA 243           HA       ALA 243 -12.976  12.806  -6.937
 1197    HB1  ALA 243           HB1      ALA 243 -15.642  11.394  -6.924
 1198    HB2  ALA 243           HB2      ALA 243 -14.526  11.477  -8.286
 1199    HB3  ALA 243           HB3      ALA 243 -15.291  12.946  -7.682
 1200    H    GLU 244           H        GLU 244 -15.067  11.243  -4.529
 1201    HA   GLU 244           HA       GLU 244 -16.155  13.526  -3.344
 1202    HB2  GLU 244           HB2      GLU 244 -16.832  11.109  -3.020
 1203    HB3  GLU 244           HB1      GLU 244 -15.499  10.986  -1.880
 1204    HG2  GLU 244           HG2      GLU 244 -17.428  11.388  -0.616
 1205    HG3  GLU 244           HG1      GLU 244 -16.535  12.901  -0.630
 1206    H    ILE 245           H        ILE 245 -13.408  11.562  -2.225
 1207    HA   ILE 245           HA       ILE 245 -12.758  13.212  -0.041
 1208    HB   ILE 245           HB       ILE 245 -11.071  11.229  -1.572
 1209   HG12  ILE 245          2HG1      ILE 245 -13.009  10.258  -0.411
 1210   HG13  ILE 245          1HG1      ILE 245 -11.504   9.761   0.351
 1211   HG21  ILE 245          1HG2      ILE 245 -10.457  12.539   1.072
 1212   HG22  ILE 245          2HG2      ILE 245  -9.632  12.854  -0.455
 1213   HG23  ILE 245          3HG2      ILE 245  -9.516  11.263   0.298
 1214   HD11  ILE 245          3HD1      ILE 245 -13.163  10.274   2.020
 1215   HD12  ILE 245          1HD1      ILE 245 -13.387  11.889   1.343
 1216   HD13  ILE 245          2HD1      ILE 245 -11.853  11.454   2.093
 1217    H    LEU 246           H        LEU 246 -11.467  13.097  -3.345
 1218    HA   LEU 246           HA       LEU 246  -9.376  14.939  -2.999
 1219    HB2  LEU 246           HB2      LEU 246  -9.615  13.417  -4.930
 1220    HB3  LEU 246           HB1      LEU 246 -10.980  14.361  -5.492
 1221    HG   LEU 246           HG       LEU 246  -9.426  16.324  -5.715
 1222   HD11  LEU 246          1HD1      LEU 246  -7.323  14.214  -5.252
 1223   HD12  LEU 246          2HD1      LEU 246  -7.685  15.578  -4.191
 1224   HD13  LEU 246          3HD1      LEU 246  -7.028  15.865  -5.802
 1225   HD21  LEU 246          3HD2      LEU 246 -10.108  14.994  -7.634
 1226   HD22  LEU 246          1HD2      LEU 246  -8.792  13.859  -7.333
 1227   HD23  LEU 246          2HD2      LEU 246  -8.434  15.521  -7.805
 1228    H    ALA 247           H        ALA 247 -12.776  15.409  -3.795
 1229    HA   ALA 247           HA       ALA 247 -12.402  18.220  -4.356
 1230    HB1  ALA 247           HB1      ALA 247 -14.958  16.640  -4.118
 1231    HB2  ALA 247           HB2      ALA 247 -14.049  16.897  -5.606
 1232    HB3  ALA 247           HB3      ALA 247 -14.790  18.266  -4.777
 1233    H    ASP 248           H        ASP 248 -13.964  16.281  -1.810
 1234    HA   ASP 248           HA       ASP 248 -14.897  18.582  -0.395
 1235    HB2  ASP 248           HB2      ASP 248 -15.943  16.285  -0.302
 1236    HB3  ASP 248           HB1      ASP 248 -14.585  15.780   0.695
 1237    H    HIS 249           H        HIS 249 -11.996  16.632  -0.288
 1238    HA   HIS 249           HA       HIS 249 -10.922  18.483   1.729
 1239    HB2  HIS 249           HB2      HIS 249 -10.456  15.491   1.713
 1240    HB3  HIS 249           HB1      HIS 249  -9.653  16.639   2.776
 1241    HD1  HIS 249           HD1      HIS 249 -10.921  17.404   4.852
 1242    HD2  HIS 249           HD2      HIS 249 -13.185  15.037   2.293
 1243    HE1  HIS 249           HE1      HIS 249 -13.023  16.855   6.116
 1244    HE2  HIS 249           HE2      HIS 249 -14.482  15.689   4.424
 1245    HA   PRO 250           HA       PRO 250  -8.069  18.196  -1.898
 1246    HB2  PRO 250           HB2      PRO 250  -7.848  20.841  -2.360
 1247    HB3  PRO 250           HB1      PRO 250  -9.188  19.885  -3.004
 1248    HG2  PRO 250           HG2      PRO 250  -9.120  21.704  -0.637
 1249    HG3  PRO 250           HG1      PRO 250 -10.395  21.487  -1.850
 1250    HD2  PRO 250           HD2      PRO 250 -10.429  20.349   0.652
 1251    HD3  PRO 250           HD1      PRO 250 -11.297  19.699  -0.752
 1252    H    ASP 251           H        ASP 251  -8.015  19.149   1.226
 1253    HA   ASP 251           HA       ASP 251  -5.295  20.234   1.184
 1254    HB2  ASP 251           HB2      ASP 251  -5.755  20.806   3.560
 1255    HB3  ASP 251           HB1      ASP 251  -6.909  21.535   2.447
 1256    H    ALA 252           H        ALA 252  -6.795  17.290   1.432
 1257    HA   ALA 252           HA       ALA 252  -4.908  16.269   3.443
 1258    HB1  ALA 252           HB1      ALA 252  -6.404  14.366   3.685
 1259    HB2  ALA 252           HB2      ALA 252  -7.444  15.007   2.412
 1260    HB3  ALA 252           HB3      ALA 252  -7.272  15.881   3.934
 1261    HA   PRO 253           HA       PRO 253  -2.669  14.342   0.045
 1262    HB2  PRO 253           HB2      PRO 253  -1.348  12.945   2.293
 1263    HB3  PRO 253           HB1      PRO 253  -0.636  13.916   1.001
 1264    HG2  PRO 253           HG2      PRO 253  -0.782  14.822   3.519
 1265    HG3  PRO 253           HG1      PRO 253  -0.980  15.903   2.127
 1266    HD2  PRO 253           HD2      PRO 253  -3.056  14.738   3.939
 1267    HD3  PRO 253           HD1      PRO 253  -2.967  16.362   3.225
 1268    H    MET 254           H        MET 254  -2.580  12.228  -0.829
 1269    HA   MET 254           HA       MET 254  -4.911  10.721  -0.214
 1270    HB2  MET 254           HB2      MET 254  -2.626  10.216  -2.114
 1271    HB3  MET 254           HB1      MET 254  -4.026   9.155  -1.986
 1272    HG2  MET 254           HG2      MET 254  -4.047  12.067  -2.743
 1273    HG3  MET 254           HG1      MET 254  -4.328  10.691  -3.813
 1274    HE1  MET 254           HE1      MET 254  -6.416  12.851  -3.999
 1275    HE2  MET 254           HE2      MET 254  -6.047  13.473  -2.391
 1276    HE3  MET 254           HE3      MET 254  -7.680  12.927  -2.771
 1277    H    SER 255           H        SER 255  -1.448  10.128   0.276
 1278    HA   SER 255           HA       SER 255  -1.737   7.559   1.430
 1279    HB2  SER 255           HB2      SER 255   0.443   9.565   2.036
 1280    HB3  SER 255           HB1      SER 255   0.544   7.808   2.156
 1281    HG   SER 255           HG       SER 255   0.923   7.699   0.088
 1282    H    GLN 256           H        GLN 256  -2.633  10.583   2.546
 1283    HA   GLN 256           HA       GLN 256  -2.331   9.978   5.375
 1284    HB2  GLN 256           HB2      GLN 256  -1.756  12.217   4.673
 1285    HB3  GLN 256           HB1      GLN 256  -3.311  12.413   3.881
 1286    HG2  GLN 256           HG2      GLN 256  -3.281  13.639   5.946
 1287    HG3  GLN 256           HG1      GLN 256  -4.422  12.299   6.060
 1288   HE21  GLN 256          1HE2      GLN 256  -1.329  13.528   7.091
 1289   HE22  GLN 256          2HE2      GLN 256  -1.113  12.442   8.423
 1290    H    VAL 257           H        VAL 257  -4.932  10.961   3.158
 1291    HA   VAL 257           HA       VAL 257  -6.931  10.745   5.154
 1292    HB   VAL 257           HB       VAL 257  -7.157  12.341   3.381
 1293   HG11  VAL 257          1HG1      VAL 257  -7.567  11.679   1.061
 1294   HG12  VAL 257          2HG1      VAL 257  -7.297   9.993   1.501
 1295   HG13  VAL 257          3HG1      VAL 257  -5.979  11.160   1.628
 1296   HG21  VAL 257          3HG2      VAL 257  -9.239  11.591   4.308
 1297   HG22  VAL 257          1HG2      VAL 257  -9.268  10.195   3.232
 1298   HG23  VAL 257          2HG2      VAL 257  -9.445  11.822   2.574
 1299    H    TYR 258           H        TYR 258  -5.772   8.440   2.750
 1300    HA   TYR 258           HA       TYR 258  -8.237   6.982   2.706
 1301    HB2  TYR 258           HB2      TYR 258  -5.554   6.518   1.457
 1302    HB3  TYR 258           HB1      TYR 258  -6.817   5.287   1.390
 1303    HD1  TYR 258           HD2      TYR 258  -9.144   7.288   1.257
 1304    HD2  TYR 258           HD1      TYR 258  -5.495   6.982  -0.911
 1305    HE1  TYR 258           HE2      TYR 258 -10.188   8.439  -0.644
 1306    HE2  TYR 258           HE1      TYR 258  -6.531   8.140  -2.820
 1307    HH   TYR 258           HH       TYR 258  -9.372   9.845  -2.605
 1308    H    GLY 259           H        GLY 259  -5.921   7.064   5.030
 1309    HA2  GLY 259           HA2      GLY 259  -5.951   5.938   7.026
 1310    HA3  GLY 259           HA1      GLY 259  -7.321   5.025   6.425
 1311    H    ALA 260           H        ALA 260  -5.996   3.558   7.907
 1312    HA   ALA 260           HA       ALA 260  -3.642   2.342   6.864
 1313    HB1  ALA 260           HB1      ALA 260  -3.806   0.830   8.734
 1314    HB2  ALA 260           HB2      ALA 260  -5.466   1.343   9.041
 1315    HB3  ALA 260           HB3      ALA 260  -4.136   2.480   9.265
 1316    HA   PRO 261           HA       PRO 261  -6.839  -1.446   6.212
 1317    HB2  PRO 261           HB2      PRO 261  -9.044  -0.352   4.823
 1318    HB3  PRO 261           HB1      PRO 261  -9.040  -1.056   6.441
 1319    HG2  PRO 261           HG2      PRO 261  -8.898   1.793   5.614
 1320    HG3  PRO 261           HG1      PRO 261  -9.643   1.071   7.052
 1321    HD2  PRO 261           HD2      PRO 261  -7.335   2.401   7.221
 1322    HD3  PRO 261           HD1      PRO 261  -7.617   0.936   8.185
 1323    H    HIS 262           H        HIS 262  -6.569   1.344   4.027
 1324    HA   HIS 262           HA       HIS 262  -6.773  -0.270   1.665
 1325    HB2  HIS 262           HB2      HIS 262  -6.106   2.615   2.158
 1326    HB3  HIS 262           HB1      HIS 262  -5.874   1.905   0.566
 1327    HD1  HIS 262           HD1      HIS 262  -8.341   3.615   2.544
 1328    HD2  HIS 262           HD2      HIS 262  -8.425   0.701  -0.430
 1329    HE1  HIS 262           HE1      HIS 262 -10.693   3.634   1.630
 1330    HE2  HIS 262           HE2      HIS 262 -10.697   1.929  -0.237
 1331    H    LEU 263           H        LEU 263  -4.274   0.265   3.857
 1332    HA   LEU 263           HA       LEU 263  -2.040   0.383   2.104
 1333    HB2  LEU 263           HB2      LEU 263  -1.843   1.162   4.363
 1334    HB3  LEU 263           HB1      LEU 263  -2.300  -0.405   4.998
 1335    HG   LEU 263           HG       LEU 263  -0.193  -1.349   4.078
 1336   HD11  LEU 263          1HD1      LEU 263   0.205   0.245   2.291
 1337   HD12  LEU 263          2HD1      LEU 263   1.582   0.195   3.394
 1338   HD13  LEU 263          3HD1      LEU 263   0.437   1.535   3.471
 1339   HD21  LEU 263          3HD2      LEU 263   1.267  -0.334   5.765
 1340   HD22  LEU 263          1HD2      LEU 263  -0.342  -0.669   6.406
 1341   HD23  LEU 263          2HD2      LEU 263   0.107   0.979   5.969
 1342    H    LEU 264           H        LEU 264  -3.815  -2.281   3.578
 1343    HA   LEU 264           HA       LEU 264  -1.920  -4.311   3.141
 1344    HB2  LEU 264           HB2      LEU 264  -4.918  -4.378   3.387
 1345    HB3  LEU 264           HB1      LEU 264  -3.958  -5.837   3.191
 1346    HG   LEU 264           HG       LEU 264  -3.735  -3.877   5.477
 1347   HD11  LEU 264          1HD1      LEU 264  -5.784  -5.201   5.544
 1348   HD12  LEU 264          2HD1      LEU 264  -4.666  -5.690   6.818
 1349   HD13  LEU 264          3HD1      LEU 264  -4.839  -6.680   5.368
 1350   HD21  LEU 264          3HD2      LEU 264  -1.585  -4.901   4.921
 1351   HD22  LEU 264          1HD2      LEU 264  -2.325  -6.500   4.985
 1352   HD23  LEU 264          2HD2      LEU 264  -2.209  -5.524   6.449
 1353    H    ARG 265           H        ARG 265  -4.198  -2.798   1.019
 1354    HA   ARG 265           HA       ARG 265  -4.103  -4.824  -1.003
 1355    HB2  ARG 265           HB2      ARG 265  -5.203  -2.023  -0.909
 1356    HB3  ARG 265           HB1      ARG 265  -5.253  -3.001  -2.373
 1357    HG2  ARG 265           HG2      ARG 265  -6.824  -4.421  -1.546
 1358    HG3  ARG 265           HG1      ARG 265  -6.288  -4.219   0.122
 1359    HD2  ARG 265           HD2      ARG 265  -8.535  -3.253  -0.384
 1360    HD3  ARG 265           HD1      ARG 265  -7.375  -2.114   0.299
 1361    HE   ARG 265           HE       ARG 265  -7.044  -1.638  -2.282
 1362   HH11  ARG 265          1HH1      ARG 265 -10.043  -2.205  -0.538
 1363   HH12  ARG 265          2HH1      ARG 265 -10.945  -1.072  -1.511
 1364   HH21  ARG 265          1HH2      ARG 265  -8.243  -0.162  -3.556
 1365   HH22  ARG 265          2HH2      ARG 265  -9.944   0.067  -3.221
 1366    H    LEU 266           H        LEU 266  -2.053  -2.283  -0.082
 1367    HA   LEU 266           HA       LEU 266  -0.859  -1.738  -2.615
 1368    HB2  LEU 266           HB2      LEU 266  -0.712  -0.223  -0.660
 1369    HB3  LEU 266           HB1      LEU 266   0.238  -1.418   0.192
 1370    HG   LEU 266           HG       LEU 266   1.467   0.579  -0.797
 1371   HD11  LEU 266          1HD1      LEU 266   2.380  -2.195  -1.519
 1372   HD12  LEU 266          2HD1      LEU 266   2.661  -1.353   0.006
 1373   HD13  LEU 266          3HD1      LEU 266   3.404  -0.760  -1.480
 1374   HD21  LEU 266          3HD2      LEU 266   2.104   0.418  -3.150
 1375   HD22  LEU 266          1HD2      LEU 266   0.365   0.640  -2.957
 1376   HD23  LEU 266          2HD2      LEU 266   1.011  -0.955  -3.348
 1377    H    PHE 267           H        PHE 267  -0.230  -3.984   0.025
 1378    HA   PHE 267           HA       PHE 267   2.283  -4.883  -0.928
 1379    HB2  PHE 267           HB2      PHE 267   0.381  -6.306   0.943
 1380    HB3  PHE 267           HB1      PHE 267   2.102  -6.622   0.762
 1381    HD1  PHE 267           HD1      PHE 267   3.644  -4.522   1.170
 1382    HD2  PHE 267           HD2      PHE 267  -0.313  -4.969   2.660
 1383    HE1  PHE 267           HE1      PHE 267   4.126  -2.874   2.929
 1384    HE2  PHE 267           HE2      PHE 267   0.159  -3.320   4.423
 1385    HZ   PHE 267           HZ       PHE 267   2.382  -2.270   4.559
 1386    H    VAL 268           H        VAL 268  -1.017  -5.944  -1.473
 1387    HA   VAL 268           HA       VAL 268  -0.292  -8.512  -2.499
 1388    HB   VAL 268           HB       VAL 268  -2.609  -8.787  -3.116
 1389   HG11  VAL 268          1HG1      VAL 268  -2.107  -9.108  -0.782
 1390   HG12  VAL 268          2HG1      VAL 268  -3.698  -8.361  -0.947
 1391   HG13  VAL 268          3HG1      VAL 268  -2.309  -7.383  -0.469
 1392   HG21  VAL 268          3HG2      VAL 268  -3.071  -6.620  -4.077
 1393   HG22  VAL 268          1HG2      VAL 268  -2.919  -5.854  -2.497
 1394   HG23  VAL 268          2HG2      VAL 268  -4.245  -6.973  -2.808
 1395    H    ARG 269           H        ARG 269  -0.105  -5.427  -3.855
 1396    HA   ARG 269           HA       ARG 269  -0.229  -6.598  -6.556
 1397    HB2  ARG 269           HB2      ARG 269  -2.062  -4.892  -5.805
 1398    HB3  ARG 269           HB1      ARG 269  -0.803  -3.698  -6.091
 1399    HG2  ARG 269           HG2      ARG 269  -2.145  -3.867  -8.054
 1400    HG3  ARG 269           HG1      ARG 269  -0.571  -4.588  -8.401
 1401    HD2  ARG 269           HD2      ARG 269  -1.540  -6.819  -7.940
 1402    HD3  ARG 269           HD1      ARG 269  -3.115  -6.059  -7.721
 1403    HE   ARG 269           HE       ARG 269  -1.743  -5.636 -10.270
 1404   HH11  ARG 269          1HH1      ARG 269  -4.290  -7.243  -8.467
 1405   HH12  ARG 269          2HH1      ARG 269  -5.129  -7.793  -9.886
 1406   HH21  ARG 269          1HH2      ARG 269  -2.859  -6.353 -12.147
 1407   HH22  ARG 269          2HH2      ARG 269  -4.330  -7.268 -11.967
 1408    H    ILE 270           H        ILE 270   1.645  -4.886  -4.274
 1409    HA   ILE 270           HA       ILE 270   3.226  -3.299  -5.967
 1410    HB   ILE 270           HB       ILE 270   3.194  -3.032  -3.506
 1411   HG12  ILE 270          2HG1      ILE 270   5.956  -3.534  -4.647
 1412   HG13  ILE 270          1HG1      ILE 270   5.013  -2.066  -4.871
 1413   HG21  ILE 270          1HG2      ILE 270   4.900  -5.519  -3.470
 1414   HG22  ILE 270          2HG2      ILE 270   3.249  -5.383  -2.862
 1415   HG23  ILE 270          3HG2      ILE 270   4.551  -4.482  -2.086
 1416   HD11  ILE 270          3HD1      ILE 270   5.106  -1.652  -2.460
 1417   HD12  ILE 270          1HD1      ILE 270   6.714  -1.754  -3.180
 1418   HD13  ILE 270          2HD1      ILE 270   6.072  -3.113  -2.256
 1419    H    GLY 271           H        GLY 271   3.461  -6.696  -5.082
 1420    HA2  GLY 271           HA2      GLY 271   6.052  -7.195  -6.063
 1421    HA3  GLY 271           HA1      GLY 271   4.777  -8.393  -5.899
 1422    H    ALA 272           H        ALA 272   2.912  -7.244  -7.679
 1423    HA   ALA 272           HA       ALA 272   3.834  -8.283 -10.145
 1424    HB1  ALA 272           HB1      ALA 272   1.468  -8.300  -9.453
 1425    HB2  ALA 272           HB2      ALA 272   1.697  -7.556 -11.036
 1426    HB3  ALA 272           HB3      ALA 272   1.429  -6.542  -9.616
 1427    H    MET 273           H        MET 273   3.569  -5.064  -8.812
 1428    HA   MET 273           HA       MET 273   4.133  -3.689 -11.254
 1429    HB2  MET 273           HB2      MET 273   2.869  -2.716  -9.345
 1430    HB3  MET 273           HB1      MET 273   4.355  -2.710  -8.402
 1431    HG2  MET 273           HG2      MET 273   3.965  -0.513  -9.254
 1432    HG3  MET 273           HG1      MET 273   5.369  -1.198 -10.067
 1433    HE1  MET 273           HE1      MET 273   1.193  -0.679 -11.948
 1434    HE2  MET 273           HE2      MET 273   1.650  -0.136 -10.332
 1435    HE3  MET 273           HE3      MET 273   1.520  -1.859 -10.679
 1436    H    LEU 274           H        LEU 274   6.002  -4.999  -8.626
 1437    HA   LEU 274           HA       LEU 274   8.445  -3.679  -9.091
 1438    HB2  LEU 274           HB2      LEU 274   7.489  -5.946  -7.529
 1439    HB3  LEU 274           HB1      LEU 274   9.124  -6.176  -8.115
 1440    HG   LEU 274           HG       LEU 274   9.885  -4.194  -6.986
 1441   HD11  LEU 274          1HD1      LEU 274   7.928  -2.786  -7.338
 1442   HD12  LEU 274          2HD1      LEU 274   8.396  -2.808  -5.637
 1443   HD13  LEU 274          3HD1      LEU 274   7.014  -3.758  -6.186
 1444   HD21  LEU 274          3HD2      LEU 274   9.705  -6.272  -5.679
 1445   HD22  LEU 274          1HD2      LEU 274   8.096  -5.782  -5.149
 1446   HD23  LEU 274          2HD2      LEU 274   9.508  -4.832  -4.681
 1447    H    ALA 275           H        ALA 275   6.832  -6.056 -10.906
 1448    HA   ALA 275           HA       ALA 275   9.018  -7.422 -12.062
 1449    HB1  ALA 275           HB1      ALA 275   7.444  -8.106 -13.797
 1450    HB2  ALA 275           HB2      ALA 275   6.292  -6.890 -13.246
 1451    HB3  ALA 275           HB3      ALA 275   6.710  -8.244 -12.199
 1452    H    TYR 276           H        TYR 276   7.857  -4.231 -12.456
 1453    HA   TYR 276           HA       TYR 276   9.174  -3.934 -15.051
 1454    HB2  TYR 276           HB2      TYR 276   7.329  -2.124 -13.494
 1455    HB3  TYR 276           HB1      TYR 276   8.169  -1.606 -14.954
 1456    HD1  TYR 276           HD1      TYR 276   7.708  -2.770 -17.107
 1457    HD2  TYR 276           HD2      TYR 276   5.371  -3.473 -13.626
 1458    HE1  TYR 276           HE1      TYR 276   5.949  -3.764 -18.499
 1459    HE2  TYR 276           HE2      TYR 276   3.600  -4.474 -15.012
 1460    HH   TYR 276           HH       TYR 276   2.829  -4.396 -17.369
 1461    H    THR 277           H        THR 277  10.151  -3.932 -11.983
 1462    HA   THR 277           HA       THR 277  12.415  -2.215 -12.686
 1463    HB   THR 277           HB       THR 277  11.171  -2.166  -9.925
 1464    HG1  THR 277           HG1      THR 277  10.636  -0.715 -12.209
 1465   HG21  THR 277          3HG2      THR 277  13.583  -1.737  -9.957
 1466   HG22  THR 277          1HG2      THR 277  12.689  -0.271  -9.557
 1467   HG23  THR 277          2HG2      THR 277  13.351  -0.486 -11.177
 1468    HA   PRO 278           HA       PRO 278  13.590  -6.450 -11.197
 1469    HB2  PRO 278           HB2      PRO 278  15.339  -6.495 -13.527
 1470    HB3  PRO 278           HB1      PRO 278  14.031  -7.598 -13.099
 1471    HG2  PRO 278           HG2      PRO 278  13.865  -5.880 -15.183
 1472    HG3  PRO 278           HG1      PRO 278  12.449  -6.374 -14.236
 1473    HD2  PRO 278           HD2      PRO 278  14.061  -3.850 -14.060
 1474    HD3  PRO 278           HD1      PRO 278  12.297  -4.064 -14.009
 1475    H    LEU 279           H        LEU 279  14.906  -6.151  -9.538
 1476    HA   LEU 279           HA       LEU 279  17.452  -4.753  -9.917
 1477    HB2  LEU 279           HB2      LEU 279  16.011  -5.559  -7.398
 1478    HB3  LEU 279           HB1      LEU 279  17.541  -4.703  -7.457
 1479    HG   LEU 279           HG       LEU 279  14.868  -3.675  -8.408
 1480   HD11  LEU 279          1HD1      LEU 279  15.216  -2.021  -6.624
 1481   HD12  LEU 279          2HD1      LEU 279  16.675  -2.886  -6.141
 1482   HD13  LEU 279          3HD1      LEU 279  15.101  -3.671  -6.011
 1483   HD21  LEU 279          3HD2      LEU 279  16.619  -2.875  -9.889
 1484   HD22  LEU 279          1HD2      LEU 279  17.587  -2.371  -8.504
 1485   HD23  LEU 279          2HD2      LEU 279  16.056  -1.566  -8.849
 1486    H    ASP 280           H        ASP 280  19.077  -5.807  -8.083
 1487    HA   ASP 280           HA       ASP 280  19.837  -8.351  -9.073
 1488    HB2  ASP 280           HB2      ASP 280  20.618  -7.174  -6.398
 1489    HB3  ASP 280           HB1      ASP 280  21.474  -8.418  -7.293
 1490    H    GLU 281           H        GLU 281  19.825 -10.376  -7.944
 1491    HA   GLU 281           HA       GLU 281  17.551 -11.180  -6.587
 1492    HB2  GLU 281           HB2      GLU 281  19.280 -12.695  -7.543
 1493    HB3  GLU 281           HB1      GLU 281  20.357 -12.262  -6.225
 1494    HG2  GLU 281           HG2      GLU 281  19.454 -14.332  -5.638
 1495    HG3  GLU 281           HG1      GLU 281  18.582 -13.153  -4.661
 1496    H    LYS 282           H        LYS 282  20.635 -10.027  -5.295
 1497    HA   LYS 282           HA       LYS 282  19.928 -10.236  -2.556
 1498    HB2  LYS 282           HB2      LYS 282  21.896  -8.725  -2.206
 1499    HB3  LYS 282           HB1      LYS 282  22.246 -10.177  -3.131
 1500    HG2  LYS 282           HG2      LYS 282  22.100  -8.852  -5.206
 1501    HG3  LYS 282           HG1      LYS 282  21.842  -7.405  -4.231
 1502    HD2  LYS 282           HD2      LYS 282  24.009  -7.639  -3.218
 1503    HD3  LYS 282           HD1      LYS 282  24.264  -9.188  -4.022
 1504    HE2  LYS 282           HE2      LYS 282  25.492  -7.465  -5.180
 1505    HE3  LYS 282           HE1      LYS 282  24.175  -8.035  -6.200
 1506    HZ1  LYS 282           HZ1      LYS 282  22.955  -6.082  -5.830
 1507    HZ2  LYS 282           HZ2      LYS 282  24.549  -5.547  -6.069
 1508    HZ3  LYS 282           HZ3      LYS 282  23.908  -5.627  -4.507
 1509    H    SER 283           H        SER 283  19.703  -7.622  -4.899
 1510    HA   SER 283           HA       SER 283  19.065  -5.619  -2.977
 1511    HB2  SER 283           HB2      SER 283  18.689  -5.599  -5.979
 1512    HB3  SER 283           HB1      SER 283  18.703  -4.188  -4.917
 1513    HG   SER 283           HG       SER 283  20.760  -5.009  -6.110
 1514    H    LEU 284           H        LEU 284  17.166  -7.634  -5.195
 1515    HA   LEU 284           HA       LEU 284  14.647  -6.525  -4.538
 1516    HB2  LEU 284           HB2      LEU 284  15.084  -8.009  -6.486
 1517    HB3  LEU 284           HB1      LEU 284  15.297  -9.355  -5.381
 1518    HG   LEU 284           HG       LEU 284  12.939  -9.045  -4.634
 1519   HD11  LEU 284          1HD1      LEU 284  11.449  -7.698  -6.035
 1520   HD12  LEU 284          2HD1      LEU 284  12.844  -7.096  -6.932
 1521   HD13  LEU 284          3HD1      LEU 284  12.659  -6.704  -5.223
 1522   HD21  LEU 284          3HD2      LEU 284  13.513 -10.725  -6.276
 1523   HD22  LEU 284          1HD2      LEU 284  13.394  -9.534  -7.571
 1524   HD23  LEU 284          2HD2      LEU 284  11.952 -10.002  -6.670
 1525    H    ALA 285           H        ALA 285  16.583  -9.144  -3.200
 1526    HA   ALA 285           HA       ALA 285  14.852 -10.006  -1.186
 1527    HB1  ALA 285           HB1      ALA 285  16.890 -11.210  -1.796
 1528    HB2  ALA 285           HB2      ALA 285  16.843 -10.873  -0.065
 1529    HB3  ALA 285           HB3      ALA 285  17.867  -9.905  -1.126
 1530    H    LEU 286           H        LEU 286  17.195  -7.345  -1.233
 1531    HA   LEU 286           HA       LEU 286  16.979  -6.454   1.387
 1532    HB2  LEU 286           HB2      LEU 286  17.535  -5.132  -1.223
 1533    HB3  LEU 286           HB1      LEU 286  17.182  -4.105   0.153
 1534    HG   LEU 286           HG       LEU 286  19.358  -6.188   0.203
 1535   HD11  LEU 286          1HD1      LEU 286  20.926  -4.389  -0.269
 1536   HD12  LEU 286          2HD1      LEU 286  19.592  -3.251  -0.453
 1537   HD13  LEU 286          3HD1      LEU 286  19.787  -4.574  -1.603
 1538   HD21  LEU 286          3HD2      LEU 286  18.539  -5.418   2.373
 1539   HD22  LEU 286          1HD2      LEU 286  18.799  -3.741   1.883
 1540   HD23  LEU 286          2HD2      LEU 286  20.176  -4.832   2.073
 1541    H    LEU 287           H        LEU 287  15.061  -5.420  -1.419
 1542    HA   LEU 287           HA       LEU 287  13.293  -3.745  -0.051
 1543    HB2  LEU 287           HB2      LEU 287  13.636  -3.993  -2.557
 1544    HB3  LEU 287           HB1      LEU 287  12.605  -5.406  -2.477
 1545    HG   LEU 287           HG       LEU 287  11.627  -2.720  -1.533
 1546   HD11  LEU 287          1HD1      LEU 287  12.419  -2.412  -3.810
 1547   HD12  LEU 287          2HD1      LEU 287  10.657  -2.400  -3.759
 1548   HD13  LEU 287          3HD1      LEU 287  11.512  -3.831  -4.333
 1549   HD21  LEU 287          3HD2      LEU 287  10.297  -4.674  -0.914
 1550   HD22  LEU 287          1HD2      LEU 287  10.228  -5.171  -2.604
 1551   HD23  LEU 287          2HD2      LEU 287   9.442  -3.677  -2.091
 1552    H    LEU 288           H        LEU 288  12.952  -7.181  -0.905
 1553    HA   LEU 288           HA       LEU 288  10.387  -7.483   0.250
 1554    HB2  LEU 288           HB2      LEU 288  12.496  -9.549  -0.377
 1555    HB3  LEU 288           HB1      LEU 288  10.841  -9.919   0.068
 1556    HG   LEU 288           HG       LEU 288  11.702  -8.417  -2.407
 1557   HD11  LEU 288          1HD1      LEU 288  10.594 -11.200  -2.073
 1558   HD12  LEU 288          2HD1      LEU 288  12.254 -10.789  -2.503
 1559   HD13  LEU 288          3HD1      LEU 288  10.935 -10.398  -3.608
 1560   HD21  LEU 288          3HD2      LEU 288   9.549  -7.629  -1.626
 1561   HD22  LEU 288          1HD2      LEU 288   8.969  -9.288  -1.476
 1562   HD23  LEU 288          2HD2      LEU 288   9.339  -8.623  -3.067
 1563    H    ASN 289           H        ASN 289  13.613  -7.712   1.582
 1564    HA   ASN 289           HA       ASN 289  12.939  -9.133   3.942
 1565    HB2  ASN 289           HB2      ASN 289  15.255  -8.962   3.174
 1566    HB3  ASN 289           HB1      ASN 289  15.226  -7.221   3.421
 1567   HD21  ASN 289          1HD2      ASN 289  16.925  -7.278   4.870
 1568   HD22  ASN 289          2HD2      ASN 289  16.763  -7.900   6.473
 1569    H    TYR 290           H        TYR 290  13.464  -5.654   3.366
 1570    HA   TYR 290           HA       TYR 290  12.659  -4.901   5.978
 1571    HB2  TYR 290           HB2      TYR 290  12.961  -3.353   3.413
 1572    HB3  TYR 290           HB1      TYR 290  12.416  -2.592   4.906
 1573    HD1  TYR 290           HD1      TYR 290  13.933  -2.615   6.908
 1574    HD2  TYR 290           HD2      TYR 290  15.265  -3.803   3.046
 1575    HE1  TYR 290           HE1      TYR 290  16.265  -2.335   7.633
 1576    HE2  TYR 290           HE2      TYR 290  17.600  -3.527   3.761
 1577    HH   TYR 290           HH       TYR 290  18.850  -2.189   5.503
 1578    H    LEU 291           H        LEU 291  10.944  -5.367   2.959
 1579    HA   LEU 291           HA       LEU 291   8.456  -4.312   3.756
 1580    HB2  LEU 291           HB2      LEU 291   9.076  -4.960   1.430
 1581    HB3  LEU 291           HB1      LEU 291   8.976  -6.644   1.905
 1582    HG   LEU 291           HG       LEU 291   6.567  -6.305   2.442
 1583   HD11  LEU 291          1HD1      LEU 291   6.587  -3.922   2.864
 1584   HD12  LEU 291          2HD1      LEU 291   5.458  -4.296   1.559
 1585   HD13  LEU 291          3HD1      LEU 291   7.037  -3.605   1.189
 1586   HD21  LEU 291          3HD2      LEU 291   7.408  -5.636  -0.375
 1587   HD22  LEU 291          1HD2      LEU 291   5.818  -6.223   0.110
 1588   HD23  LEU 291          2HD2      LEU 291   7.236  -7.252   0.307
 1589    H    HIS 292           H        HIS 292   9.916  -7.513   4.120
 1590    HA   HIS 292           HA       HIS 292   7.668  -8.726   5.353
 1591    HB2  HIS 292           HB2      HIS 292  10.522  -9.441   4.970
 1592    HB3  HIS 292           HB1      HIS 292   9.673 -10.247   6.285
 1593    HD1  HIS 292           HD1      HIS 292  10.280 -10.497   2.731
 1594    HD2  HIS 292           HD2      HIS 292   7.228 -11.588   5.330
 1595    HE1  HIS 292           HE1      HIS 292   8.911 -12.199   1.487
 1596    HE2  HIS 292           HE2      HIS 292   7.236 -13.034   3.189
 1597    H    ASP 293           H        ASP 293  10.519  -7.065   6.615
 1598    HA   ASP 293           HA       ASP 293  10.057  -7.558   9.348
 1599    HB2  ASP 293           HB2      ASP 293  12.166  -6.609   8.411
 1600    HB3  ASP 293           HB1      ASP 293  11.320  -5.092   8.123
 1601    H    PHE 294           H        PHE 294   8.957  -4.988   7.195
 1602    HA   PHE 294           HA       PHE 294   7.507  -3.551   9.148
 1603    HB2  PHE 294           HB2      PHE 294   8.134  -2.519   7.030
 1604    HB3  PHE 294           HB1      PHE 294   7.149  -3.677   6.144
 1605    HD1  PHE 294           HD2      PHE 294   6.929  -0.968   8.684
 1606    HD2  PHE 294           HD1      PHE 294   4.931  -3.190   5.652
 1607    HE1  PHE 294           HE2      PHE 294   5.006   0.564   8.830
 1608    HE2  PHE 294           HE1      PHE 294   3.010  -1.663   5.793
 1609    HZ   PHE 294           HZ       PHE 294   3.042   0.218   7.381
 1610    H    LEU 295           H        LEU 295   6.511  -6.034   6.793
 1611    HA   LEU 295           HA       LEU 295   3.801  -6.137   7.516
 1612    HB2  LEU 295           HB2      LEU 295   5.645  -8.219   6.362
 1613    HB3  LEU 295           HB1      LEU 295   3.943  -8.527   6.642
 1614    HG   LEU 295           HG       LEU 295   5.004  -6.343   4.848
 1615   HD11  LEU 295          1HD1      LEU 295   3.861  -9.047   4.159
 1616   HD12  LEU 295          2HD1      LEU 295   5.538  -8.541   3.949
 1617   HD13  LEU 295          3HD1      LEU 295   4.260  -7.773   3.005
 1618   HD21  LEU 295          3HD2      LEU 295   2.223  -7.425   5.288
 1619   HD22  LEU 295          1HD2      LEU 295   2.677  -6.239   4.064
 1620   HD23  LEU 295          2HD2      LEU 295   2.818  -5.839   5.775
 1621    H    LYS 296           H        LYS 296   6.631  -7.640   8.906
 1622    HA   LYS 296           HA       LYS 296   5.423  -9.376  10.732
 1623    HB2  LYS 296           HB2      LYS 296   7.788  -9.444  10.310
 1624    HB3  LYS 296           HB1      LYS 296   7.984  -7.785  10.848
 1625    HG2  LYS 296           HG2      LYS 296   7.377  -8.482  13.131
 1626    HG3  LYS 296           HG1      LYS 296   7.273 -10.153  12.565
 1627    HD2  LYS 296           HD2      LYS 296   9.441  -9.765  13.570
 1628    HD3  LYS 296           HD1      LYS 296   9.626 -10.027  11.835
 1629    HE2  LYS 296           HE2      LYS 296  10.990  -8.200  12.159
 1630    HE3  LYS 296           HE1      LYS 296   9.470  -7.418  11.718
 1631    HZ1  LYS 296           HZ1      LYS 296  10.418  -7.855  14.499
 1632    HZ2  LYS 296           HZ2      LYS 296   9.015  -7.016  14.045
 1633    HZ3  LYS 296           HZ3      LYS 296  10.545  -6.395  13.652
 1634    H    TYR 297           H        TYR 297   6.535  -6.026  11.204
 1635    HA   TYR 297           HA       TYR 297   5.436  -5.654  13.758
 1636    HB2  TYR 297           HB2      TYR 297   7.023  -4.051  13.030
 1637    HB3  TYR 297           HB1      TYR 297   6.148  -3.745  11.533
 1638    HD1  TYR 297           HD1      TYR 297   6.160  -3.122  15.178
 1639    HD2  TYR 297           HD2      TYR 297   4.369  -2.170  11.439
 1640    HE1  TYR 297           HE1      TYR 297   4.981  -1.236  16.225
 1641    HE2  TYR 297           HE2      TYR 297   3.195  -0.281  12.476
 1642    HH   TYR 297           HH       TYR 297   3.959   0.925  15.532
 1643    H    LEU 298           H        LEU 298   4.131  -5.069  10.542
 1644    HA   LEU 298           HA       LEU 298   1.725  -3.835  11.189
 1645    HB2  LEU 298           HB2      LEU 298   2.866  -4.286   8.904
 1646    HB3  LEU 298           HB1      LEU 298   1.999  -5.813   8.939
 1647    HG   LEU 298           HG       LEU 298  -0.125  -4.433   9.206
 1648   HD11  LEU 298          1HD1      LEU 298   1.739  -2.242   8.308
 1649   HD12  LEU 298          2HD1      LEU 298   0.942  -2.346   9.877
 1650   HD13  LEU 298          3HD1      LEU 298  -0.017  -2.131   8.413
 1651   HD21  LEU 298          3HD2      LEU 298  -0.275  -4.013   6.807
 1652   HD22  LEU 298          1HD2      LEU 298   0.505  -5.560   7.134
 1653   HD23  LEU 298          2HD2      LEU 298   1.477  -4.166   6.664
 1654    H    ALA 299           H        ALA 299   2.522  -7.271  10.912
 1655    HA   ALA 299           HA       ALA 299  -0.143  -8.175  11.412
 1656    HB1  ALA 299           HB1      ALA 299   1.462  -9.484  10.103
 1657    HB2  ALA 299           HB2      ALA 299   0.833 -10.398  11.473
 1658    HB3  ALA 299           HB3      ALA 299   2.453  -9.704  11.546
 1659    H    LYS 300           H        LYS 300   2.628  -7.452  13.416
 1660    HA   LYS 300           HA       LYS 300   1.813  -8.929  15.691
 1661    HB2  LYS 300           HB2      LYS 300   4.120  -7.903  15.162
 1662    HB3  LYS 300           HB1      LYS 300   3.462  -6.408  15.809
 1663    HG2  LYS 300           HG2      LYS 300   3.497  -8.983  17.367
 1664    HG3  LYS 300           HG1      LYS 300   4.823  -7.823  17.397
 1665    HD2  LYS 300           HD2      LYS 300   3.368  -6.120  18.297
 1666    HD3  LYS 300           HD1      LYS 300   1.969  -7.182  18.140
 1667    HE2  LYS 300           HE2      LYS 300   4.362  -7.709  19.901
 1668    HE3  LYS 300           HE1      LYS 300   2.822  -7.054  20.453
 1669    HZ1  LYS 300           HZ1      LYS 300   2.815  -9.365  20.896
 1670    HZ2  LYS 300           HZ2      LYS 300   3.332  -9.754  19.328
 1671    HZ3  LYS 300           HZ3      LYS 300   1.772  -9.127  19.578
 1672    H    ASN 301           H        ASN 301   1.399  -5.502  14.791
 1673    HA   ASN 301           HA       ASN 301  -0.302  -5.109  17.133
 1674    HB2  ASN 301           HB2      ASN 301   0.870  -3.224  15.099
 1675    HB3  ASN 301           HB1      ASN 301  -0.391  -2.705  16.212
 1676   HD21  ASN 301          1HD2      ASN 301   2.271  -1.693  16.032
 1677   HD22  ASN 301          2HD2      ASN 301   3.039  -1.995  17.551
 1678    H    SER 302           H        SER 302  -0.867  -6.461  14.314
 1679    HA   SER 302           HA       SER 302  -2.808  -4.958  13.000
 1680    HB2  SER 302           HB2      SER 302  -1.670  -6.885  12.009
 1681    HB3  SER 302           HB1      SER 302  -2.525  -7.966  13.106
 1682    HG   SER 302           HG       SER 302  -3.347  -6.880  10.767
 1683    H    ALA 303           H        ALA 303  -3.087  -7.002  15.812
 1684    HA   ALA 303           HA       ALA 303  -5.830  -7.508  15.821
 1685    HB1  ALA 303           HB1      ALA 303  -5.611  -7.921  18.185
 1686    HB2  ALA 303           HB2      ALA 303  -4.087  -7.034  18.235
 1687    HB3  ALA 303           HB3      ALA 303  -4.195  -8.555  17.347
 1688    H    THR 304           H        THR 304  -4.059  -4.628  16.748
 1689    HA   THR 304           HA       THR 304  -6.624  -3.304  17.333
 1690    HB   THR 304           HB       THR 304  -5.185  -1.616  18.578
 1691    HG1  THR 304           HG1      THR 304  -3.174  -2.447  17.599
 1692   HG21  THR 304          3HG2      THR 304  -5.274  -4.456  19.601
 1693   HG22  THR 304          1HG2      THR 304  -6.537  -3.239  19.782
 1694   HG23  THR 304          2HG2      THR 304  -4.986  -3.027  20.594
 1695    H    LEU 305           H        LEU 305  -4.779  -3.737  14.841
 1696    HA   LEU 305           HA       LEU 305  -3.960  -1.020  14.233
 1697    HB2  LEU 305           HB2      LEU 305  -2.695  -3.244  13.734
 1698    HB3  LEU 305           HB1      LEU 305  -3.758  -3.337  12.345
 1699    HG   LEU 305           HG       LEU 305  -2.904  -1.063  11.665
 1700   HD11  LEU 305          1HD1      LEU 305  -0.843  -1.671  13.778
 1701   HD12  LEU 305          2HD1      LEU 305  -2.056  -0.391  13.861
 1702   HD13  LEU 305          3HD1      LEU 305  -0.793  -0.331  12.631
 1703   HD21  LEU 305          3HD2      LEU 305  -0.840  -1.951  10.734
 1704   HD22  LEU 305          1HD2      LEU 305  -2.140  -3.137  10.626
 1705   HD23  LEU 305          2HD2      LEU 305  -0.896  -3.302  11.867
 1706    H    PHE 306           H        PHE 306  -5.863  -3.534  12.588
 1707    HA   PHE 306           HA       PHE 306  -7.138  -1.457  10.963
 1708    HB2  PHE 306           HB2      PHE 306  -7.247  -4.469  10.665
 1709    HB3  PHE 306           HB1      PHE 306  -7.871  -3.286   9.520
 1710    HD1  PHE 306           HD2      PHE 306  -6.133  -1.605   8.560
 1711    HD2  PHE 306           HD1      PHE 306  -5.121  -5.311  10.395
 1712    HE1  PHE 306           HE2      PHE 306  -3.950  -1.569   7.424
 1713    HE2  PHE 306           HE1      PHE 306  -2.938  -5.281   9.262
 1714    HZ   PHE 306           HZ       PHE 306  -2.352  -3.408   7.775
 1715    H    SER 307           H        SER 307  -9.387  -1.318  10.773
 1716    HA   SER 307           HA       SER 307 -11.025  -2.933  12.538
 1717    HB2  SER 307           HB2      SER 307 -12.119  -0.740  13.367
 1718    HB3  SER 307           HB1      SER 307 -10.582  -1.225  14.082
 1719    HG   SER 307           HG       SER 307 -11.208   0.972  12.570
 1720    H    ALA 308           H        ALA 308 -12.697  -3.593  11.411
 1721    HA   ALA 308           HA       ALA 308 -13.304  -2.464   8.842
 1722    HB1  ALA 308           HB1      ALA 308 -14.982  -4.240   8.701
 1723    HB2  ALA 308           HB2      ALA 308 -14.715  -4.627  10.401
 1724    HB3  ALA 308           HB3      ALA 308 -13.421  -4.869   9.228
 1725    H    SER 309           H        SER 309 -14.367  -1.862  12.006
 1726    HA   SER 309           HA       SER 309 -17.064  -1.125  11.424
 1727    HB2  SER 309           HB2      SER 309 -15.391  -0.369  13.829
 1728    HB3  SER 309           HB1      SER 309 -17.153  -0.405  13.725
 1729    HG   SER 309           HG       SER 309 -15.739  -2.323  14.602
 1730    H    ASP 310           H        ASP 310 -14.255   0.322  10.543
 1731    HA   ASP 310           HA       ASP 310 -15.093   3.071  10.985
 1732    HB2  ASP 310           HB2      ASP 310 -12.663   1.835   9.690
 1733    HB3  ASP 310           HB1      ASP 310 -12.971   3.568   9.672
 1734    H    TYR 311           H        TYR 311 -15.498   0.658   8.643
 1735    HA   TYR 311           HA       TYR 311 -15.631   2.290   6.305
 1736    HB2  TYR 311           HB2      TYR 311 -16.718  -0.461   6.925
 1737    HB3  TYR 311           HB1      TYR 311 -16.876   0.300   5.350
 1738    HD1  TYR 311           HD2      TYR 311 -14.062  -0.166   7.793
 1739    HD2  TYR 311           HD1      TYR 311 -15.450  -0.595   3.793
 1740    HE1  TYR 311           HE2      TYR 311 -11.877  -1.078   7.138
 1741    HE2  TYR 311           HE1      TYR 311 -13.267  -1.516   3.130
 1742    HH   TYR 311           HH       TYR 311 -11.154  -1.895   3.755
 1743    H    GLU 312           H        GLU 312 -17.327   3.398   5.449
 1744    HA   GLU 312           HA       GLU 312 -19.742   3.559   7.099
 1745    HB2  GLU 312           HB2      GLU 312 -18.867   5.346   4.819
 1746    HB3  GLU 312           HB1      GLU 312 -20.232   5.623   5.890
 1747    HG2  GLU 312           HG2      GLU 312 -18.598   5.740   7.788
 1748    HG3  GLU 312           HG1      GLU 312 -17.309   5.706   6.586
 1749    H    VAL 313           H        VAL 313 -21.725   2.976   6.366
 1750    HA   VAL 313           HA       VAL 313 -21.951   1.368   4.026
 1751    HB   VAL 313           HB       VAL 313 -24.171   2.661   5.628
 1752   HG11  VAL 313          1HG1      VAL 313 -24.935   1.924   3.444
 1753   HG12  VAL 313          2HG1      VAL 313 -25.576   0.867   4.703
 1754   HG13  VAL 313          3HG1      VAL 313 -24.220   0.333   3.710
 1755   HG21  VAL 313          3HG2      VAL 313 -24.341   0.529   6.800
 1756   HG22  VAL 313          1HG2      VAL 313 -22.747   1.251   7.027
 1757   HG23  VAL 313          2HG2      VAL 313 -22.959  -0.087   5.897
 1758    H    ALA 314           H        ALA 314 -21.954   2.097   2.011
 1759    HA   ALA 314           HA       ALA 314 -22.224   4.881   1.435
 1760    HB1  ALA 314           HB1      ALA 314 -21.829   4.236  -0.877
 1761    HB2  ALA 314           HB2      ALA 314 -22.037   2.536  -0.450
 1762    HB3  ALA 314           HB3      ALA 314 -20.676   3.450   0.202
 1763    HA   PRO 315           HA       PRO 315 -26.679   4.743   1.095
 1764    HB2  PRO 315           HB2      PRO 315 -26.361   7.496   0.099
 1765    HB3  PRO 315           HB1      PRO 315 -27.212   6.913   1.531
 1766    HG2  PRO 315           HG2      PRO 315 -24.910   8.284   1.716
 1767    HG3  PRO 315           HG1      PRO 315 -25.324   6.984   2.850
 1768    HD2  PRO 315           HD2      PRO 315 -23.477   6.926   0.491
 1769    HD3  PRO 315           HD1      PRO 315 -23.271   6.205   2.102
 1770    HA   PRO 316           HA       PRO 316 -27.645   4.027  -3.187
 1771    HB2  PRO 316           HB2      PRO 316 -30.051   5.437  -3.316
 1772    HB3  PRO 316           HB1      PRO 316 -29.864   3.748  -2.839
 1773    HG2  PRO 316           HG2      PRO 316 -30.155   6.177  -1.136
 1774    HG3  PRO 316           HG1      PRO 316 -30.780   4.536  -0.882
 1775    HD2  PRO 316           HD2      PRO 316 -28.655   5.450   0.472
 1776    HD3  PRO 316           HD1      PRO 316 -28.763   3.759  -0.059
 1777    H    GLU 317           H        GLU 317 -28.083   7.332  -1.975
 1778    HA   GLU 317           HA       GLU 317 -27.933   8.710  -4.390
 1779    HB2  GLU 317           HB2      GLU 317 -28.544   9.808  -2.310
 1780    HB3  GLU 317           HB1      GLU 317 -26.948   9.505  -1.643
 1781    HG2  GLU 317           HG2      GLU 317 -26.921  11.003  -4.152
 1782    HG3  GLU 317           HG1      GLU 317 -27.757  11.819  -2.830
 1783    H    TYR 318           H        TYR 318 -25.349   7.615  -2.234
 1784    HA   TYR 318           HA       TYR 318 -23.197   8.615  -3.751
 1785    HB2  TYR 318           HB2      TYR 318 -22.918   7.919  -1.431
 1786    HB3  TYR 318           HB1      TYR 318 -23.322   6.261  -1.853
 1787    HD1  TYR 318           HD1      TYR 318 -20.779   8.918  -2.319
 1788    HD2  TYR 318           HD2      TYR 318 -21.671   4.772  -2.633
 1789    HE1  TYR 318           HE1      TYR 318 -18.399   8.439  -2.709
 1790    HE2  TYR 318           HE2      TYR 318 -19.297   4.283  -3.023
 1791    HH   TYR 318           HH       TYR 318 -17.300   5.316  -3.722
 1792    H    HIS 319           H        HIS 319 -25.091   5.680  -3.944
 1793    HA   HIS 319           HA       HIS 319 -23.456   4.259  -5.758
 1794    HB2  HIS 319           HB2      HIS 319 -26.366   4.125  -5.042
 1795    HB3  HIS 319           HB1      HIS 319 -25.751   3.183  -6.392
 1796    HD1  HIS 319           HD1      HIS 319 -25.167   0.895  -5.780
 1797    HD2  HIS 319           HD2      HIS 319 -24.677   3.493  -2.571
 1798    HE1  HIS 319           HE1      HIS 319 -24.519  -0.550  -3.828
 1799    HE2  HIS 319           HE2      HIS 319 -24.537   1.014  -1.853
 1800    H    ARG 320           H        ARG 320 -25.870   6.769  -6.199
 1801    HA   ARG 320           HA       ARG 320 -26.350   6.379  -8.948
 1802    HB2  ARG 320           HB2      ARG 320 -26.507   8.966  -7.392
 1803    HB3  ARG 320           HB1      ARG 320 -27.254   8.654  -8.950
 1804    HG2  ARG 320           HG2      ARG 320 -27.945   7.378  -6.318
 1805    HG3  ARG 320           HG1      ARG 320 -28.917   8.526  -7.236
 1806    HD2  ARG 320           HD2      ARG 320 -28.170   5.734  -8.093
 1807    HD3  ARG 320           HD1      ARG 320 -29.748   6.249  -7.502
 1808    HE   ARG 320           HE       ARG 320 -28.613   7.417  -9.963
 1809   HH11  ARG 320          1HH1      ARG 320 -31.194   5.761  -8.265
 1810   HH12  ARG 320          2HH1      ARG 320 -32.212   5.647  -9.672
 1811   HH21  ARG 320          1HH2      ARG 320 -29.968   7.265 -11.821
 1812   HH22  ARG 320          2HH2      ARG 320 -31.524   6.496 -11.677
 1813    H    LYS 321           H        LYS 321 -23.814   8.044  -7.226
 1814    HA   LYS 321           HA       LYS 321 -22.745   9.061  -9.759
 1815    HB2  LYS 321           HB2      LYS 321 -21.315  10.508  -8.379
 1816    HB3  LYS 321           HB1      LYS 321 -23.024  10.760  -8.060
 1817    HG2  LYS 321           HG2      LYS 321 -22.797   9.292  -6.062
 1818    HG3  LYS 321           HG1      LYS 321 -21.053   9.263  -6.354
 1819    HD2  LYS 321           HD2      LYS 321 -21.046  11.742  -6.216
 1820    HD3  LYS 321           HD1      LYS 321 -22.757  11.690  -5.785
 1821    HE2  LYS 321           HE2      LYS 321 -22.206  10.341  -3.817
 1822    HE3  LYS 321           HE1      LYS 321 -20.499  10.419  -4.249
 1823    HZ1  LYS 321           HZ1      LYS 321 -22.263  12.613  -3.330
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.797  12.921  -4.112
 1825    HZ3  LYS 321           HZ3      LYS 321 -20.803  12.077  -2.646
 1826    H    ALA 322           H        ALA 322 -22.591   6.292  -8.364
 1827    HA   ALA 322           HA       ALA 322 -19.685   6.004  -8.219
 1828    HB1  ALA 322           HB1      ALA 322 -21.825   3.971  -7.594
 1829    HB2  ALA 322           HB2      ALA 322 -21.059   5.031  -6.413
 1830    HB3  ALA 322           HB3      ALA 322 -20.101   3.817  -7.260
 1831    H    VAL 323           H        VAL 323 -21.794   6.070 -10.618
 1832    HA   VAL 323           HA       VAL 323 -20.659   3.767 -12.043
 1833    HB   VAL 323           HB       VAL 323 -23.053   5.427 -12.856
 1834   HG11  VAL 323          1HG1      VAL 323 -22.005   2.770 -13.829
 1835   HG12  VAL 323          2HG1      VAL 323 -22.012   4.293 -14.720
 1836   HG13  VAL 323          3HG1      VAL 323 -23.535   3.495 -14.324
 1837   HG21  VAL 323          3HG2      VAL 323 -24.436   3.568 -12.054
 1838   HG22  VAL 323          1HG2      VAL 323 -23.517   4.305 -10.741
 1839   HG23  VAL 323          2HG2      VAL 323 -22.993   2.768 -11.429
  Start of MODEL   15
    1    H1   SER  66           HT1      SER  66  13.588  29.020  -8.551
    2    H2   SER  66           HT2      SER  66  12.644  28.707  -9.923
    3    H3   SER  66           HT3      SER  66  13.396  27.428  -9.102
    4    HA   SER  66           HA       SER  66  11.214  29.143  -8.093
    5    HB2  SER  66           HB2      SER  66   9.985  26.939  -8.059
    6    HB3  SER  66           HB1      SER  66  10.398  27.514  -9.674
    7    HG   SER  66           HG       SER  66  11.226  25.259  -8.341
    8    H    ASN  67           H        ASN  67  10.492  28.653  -5.964
    9    HA   ASN  67           HA       ASN  67  12.587  28.148  -4.122
   10    HB2  ASN  67           HB2      ASN  67  10.941  28.417  -2.388
   11    HB3  ASN  67           HB1      ASN  67  10.568  29.573  -3.660
   12   HD21  ASN  67          1HD2      ASN  67   9.521  26.801  -1.921
   13   HD22  ASN  67          2HD2      ASN  67   7.941  26.698  -2.612
   14    H    ALA  68           H        ALA  68  10.033  26.161  -5.478
   15    HA   ALA  68           HA       ALA  68  11.070  23.830  -4.033
   16    HB1  ALA  68           HB1      ALA  68   8.633  24.127  -4.040
   17    HB2  ALA  68           HB2      ALA  68   9.108  22.648  -4.875
   18    HB3  ALA  68           HB3      ALA  68   8.636  24.072  -5.802
   19    H    GLY  69           H        GLY  69  12.723  22.863  -4.995
   20    HA2  GLY  69           HA2      GLY  69  12.615  22.361  -7.867
   21    HA3  GLY  69           HA1      GLY  69  13.950  23.347  -7.293
   22    H    ARG  70           H        ARG  70  12.587  20.180  -7.446
   23    HA   ARG  70           HA       ARG  70  15.170  19.102  -6.599
   24    HB2  ARG  70           HB2      ARG  70  14.005  17.238  -5.430
   25    HB3  ARG  70           HB1      ARG  70  13.782  18.801  -4.657
   26    HG2  ARG  70           HG2      ARG  70  11.562  18.982  -5.481
   27    HG3  ARG  70           HG1      ARG  70  11.775  17.582  -6.533
   28    HD2  ARG  70           HD2      ARG  70  10.474  17.098  -4.468
   29    HD3  ARG  70           HD1      ARG  70  11.918  16.106  -4.652
   30    HE   ARG  70           HE       ARG  70  12.532  18.383  -3.107
   31   HH11  ARG  70          1HH1      ARG  70  10.715  15.386  -2.888
   32   HH12  ARG  70          2HH1      ARG  70  10.951  15.238  -1.171
   33   HH21  ARG  70          1HH2      ARG  70  12.843  18.174  -0.863
   34   HH22  ARG  70          2HH2      ARG  70  12.147  16.816  -0.017
   35    H    GLN  71           H        GLN  71  15.520  16.890  -7.345
   36    HA   GLN  71           HA       GLN  71  14.546  16.549 -10.039
   37    HB2  GLN  71           HB2      GLN  71  16.357  14.752  -8.413
   38    HB3  GLN  71           HB1      GLN  71  16.119  14.694 -10.154
   39    HG2  GLN  71           HG2      GLN  71  17.370  16.950  -8.605
   40    HG3  GLN  71           HG1      GLN  71  18.218  15.763  -9.594
   41   HE21  GLN  71          1HE2      GLN  71  18.087  18.685  -9.762
   42   HE22  GLN  71          2HE2      GLN  71  17.551  19.038 -11.378
   43    H    VAL  72           H        VAL  72  14.207  13.979 -10.518
   44    HA   VAL  72           HA       VAL  72  11.655  13.380  -9.566
   45    HB   VAL  72           HB       VAL  72  12.043  11.082 -10.520
   46   HG11  VAL  72          1HG1      VAL  72  12.745  13.438 -12.271
   47   HG12  VAL  72          2HG1      VAL  72  11.118  12.897 -11.862
   48   HG13  VAL  72          3HG1      VAL  72  12.168  11.870 -12.838
   49   HG21  VAL  72          3HG2      VAL  72  14.091  10.731 -11.823
   50   HG22  VAL  72          1HG2      VAL  72  14.435  10.907 -10.102
   51   HG23  VAL  72          2HG2      VAL  72  14.740  12.250 -11.205
   52    HA   PRO  73           HA       PRO  73  12.187  11.813  -5.553
   53    HB2  PRO  73           HB2      PRO  73  10.117  10.038  -5.406
   54    HB3  PRO  73           HB1      PRO  73   9.919  11.794  -5.336
   55    HG2  PRO  73           HG2      PRO  73   9.582   9.938  -7.665
   56    HG3  PRO  73           HG1      PRO  73   8.551  11.289  -7.153
   57    HD2  PRO  73           HD2      PRO  73  10.303  11.538  -9.174
   58    HD3  PRO  73           HD1      PRO  73   9.980  12.879  -8.055
   59    H    SER  74           H        SER  74  12.738   9.775  -8.198
   60    HA   SER  74           HA       SER  74  13.070   7.318  -6.807
   61    HB2  SER  74           HB2      SER  74  14.472   6.746  -8.884
   62    HB3  SER  74           HB1      SER  74  12.770   7.130  -9.137
   63    HG   SER  74           HG       SER  74  14.924   8.335 -10.168
   64    H    LYS  75           H        LYS  75  15.052  10.132  -7.261
   65    HA   LYS  75           HA       LYS  75  17.354   8.696  -6.133
   66    HB2  LYS  75           HB2      LYS  75  17.185  11.191  -7.805
   67    HB3  LYS  75           HB1      LYS  75  18.647  10.730  -6.944
   68    HG2  LYS  75           HG2      LYS  75  17.254   9.077  -9.042
   69    HG3  LYS  75           HG1      LYS  75  18.720  10.032  -9.281
   70    HD2  LYS  75           HD2      LYS  75  19.886   8.657  -7.623
   71    HD3  LYS  75           HD1      LYS  75  18.413   7.715  -7.367
   72    HE2  LYS  75           HE2      LYS  75  19.939   6.527  -8.833
   73    HE3  LYS  75           HE1      LYS  75  18.481   6.989  -9.702
   74    HZ1  LYS  75           HZ1      LYS  75  21.068   8.439  -9.824
   75    HZ2  LYS  75           HZ2      LYS  75  19.672   8.816 -10.705
   76    HZ3  LYS  75           HZ3      LYS  75  20.495   7.363 -10.998
   77    H    VAL  76           H        VAL  76  14.958  10.024  -4.738
   78    HA   VAL  76           HA       VAL  76  16.561  11.662  -2.891
   79    HB   VAL  76           HB       VAL  76  14.362  12.589  -3.718
   80   HG11  VAL  76          1HG1      VAL  76  13.064  10.533  -3.740
   81   HG12  VAL  76          2HG1      VAL  76  12.298  11.744  -2.710
   82   HG13  VAL  76          3HG1      VAL  76  13.200  10.413  -1.985
   83   HG21  VAL  76          3HG2      VAL  76  14.665  12.172  -0.749
   84   HG22  VAL  76          1HG2      VAL  76  13.631  13.386  -1.505
   85   HG23  VAL  76          2HG2      VAL  76  15.380  13.465  -1.711
   86    H    ILE  77           H        ILE  77  15.118   8.618  -3.328
   87    HA   ILE  77           HA       ILE  77  15.524   7.923  -0.494
   88    HB   ILE  77           HB       ILE  77  13.770   6.080  -1.040
   89   HG12  ILE  77          2HG1      ILE  77  13.167   8.133  -3.183
   90   HG13  ILE  77          1HG1      ILE  77  13.580   6.439  -3.427
   91   HG21  ILE  77          1HG2      ILE  77  13.406   7.833   0.581
   92   HG22  ILE  77          2HG2      ILE  77  11.942   7.547  -0.362
   93   HG23  ILE  77          3HG2      ILE  77  12.952   8.952  -0.705
   94   HD11  ILE  77          3HD1      ILE  77  11.210   6.813  -3.753
   95   HD12  ILE  77          1HD1      ILE  77  11.074   7.480  -2.125
   96   HD13  ILE  77          2HD1      ILE  77  11.486   5.780  -2.352
   97    H    TRP  78           H        TRP  78  15.110   6.354  -3.654
   98    HA   TRP  78           HA       TRP  78  16.619   4.077  -2.852
   99    HB2  TRP  78           HB2      TRP  78  15.783   4.849  -5.650
  100    HB3  TRP  78           HB1      TRP  78  16.213   3.240  -5.076
  101    HD1  TRP  78           HD1      TRP  78  13.357   4.231  -6.370
  102    HE1  TRP  78           HE1      TRP  78  11.211   3.654  -5.084
  103    HE3  TRP  78           HE3      TRP  78  15.362   3.473  -1.729
  104    HZ2  TRP  78           HZ2      TRP  78  10.459   2.996  -2.447
  105    HZ3  TRP  78           HZ3      TRP  78  13.856   2.893   0.123
  106    HH2  TRP  78           HH2      TRP  78  11.454   2.658  -0.230
  107    H    ASP  79           H        ASP  79  17.503   7.114  -3.783
  108    HA   ASP  79           HA       ASP  79  19.915   6.712  -5.150
  109    HB2  ASP  79           HB2      ASP  79  19.135   8.945  -4.941
  110    HB3  ASP  79           HB1      ASP  79  18.980   8.807  -3.195
  111    H    HIS  80           H        HIS  80  19.225   6.928  -1.674
  112    HA   HIS  80           HA       HIS  80  21.879   6.176  -0.918
  113    HB2  HIS  80           HB2      HIS  80  19.326   6.294   0.691
  114    HB3  HIS  80           HB1      HIS  80  20.915   5.968   1.370
  115    HD1  HIS  80           HD1      HIS  80  22.559   7.950   1.566
  116    HD2  HIS  80           HD2      HIS  80  18.815   8.958   0.048
  117    HE1  HIS  80           HE1      HIS  80  22.441  10.466   1.651
  118    HE2  HIS  80           HE2      HIS  80  20.197  11.060   0.663
  119    H    LEU  81           H        LEU  81  18.720   4.588  -1.044
  120    HA   LEU  81           HA       LEU  81  19.375   2.115  -0.010
  121    HB2  LEU  81           HB2      LEU  81  17.091   2.886  -0.674
  122    HB3  LEU  81           HB1      LEU  81  17.521   2.581  -2.347
  123    HG   LEU  81           HG       LEU  81  17.999   0.162  -1.555
  124   HD11  LEU  81          1HD1      LEU  81  17.864   0.712   0.853
  125   HD12  LEU  81          2HD1      LEU  81  16.776  -0.585   0.366
  126   HD13  LEU  81          3HD1      LEU  81  16.145   1.038   0.648
  127   HD21  LEU  81          3HD2      LEU  81  15.656  -0.455  -1.868
  128   HD22  LEU  81          1HD2      LEU  81  16.172   0.756  -3.040
  129   HD23  LEU  81          2HD2      LEU  81  15.182   1.231  -1.660
  130    H    SER  82           H        SER  82  20.090   3.408  -3.186
  131    HA   SER  82           HA       SER  82  20.976   0.813  -4.133
  132    HB2  SER  82           HB2      SER  82  21.362   1.936  -6.276
  133    HB3  SER  82           HB1      SER  82  19.735   2.256  -5.676
  134    HG   SER  82           HG       SER  82  20.279   4.305  -5.220
  135    H    THR  83           H        THR  83  22.394   3.926  -3.196
  136    HA   THR  83           HA       THR  83  24.974   3.363  -4.221
  137    HB   THR  83           HB       THR  83  24.073   5.662  -3.612
  138    HG1  THR  83           HG1      THR  83  26.528   4.756  -3.632
  139   HG21  THR  83          3HG2      THR  83  24.300   6.460  -1.361
  140   HG22  THR  83          1HG2      THR  83  24.977   4.919  -0.832
  141   HG23  THR  83          2HG2      THR  83  23.292   5.013  -1.333
  142    H    MET  84           H        MET  84  23.398   2.530  -1.209
  143    HA   MET  84           HA       MET  84  25.862   1.765   0.092
  144    HB2  MET  84           HB2      MET  84  24.480   1.007   1.912
  145    HB3  MET  84           HB1      MET  84  23.860   2.555   1.356
  146    HG2  MET  84           HG2      MET  84  22.055   1.495   0.200
  147    HG3  MET  84           HG1      MET  84  22.723  -0.103   0.523
  148    HE1  MET  84           HE1      MET  84  20.362  -0.984   1.582
  149    HE2  MET  84           HE2      MET  84  19.785   0.574   0.996
  150    HE3  MET  84           HE3      MET  84  19.411   0.057   2.642
  151    H    TYR  85           H        TYR  85  24.240   0.415  -2.405
  152    HA   TYR  85           HA       TYR  85  25.023  -2.314  -1.634
  153    HB2  TYR  85           HB2      TYR  85  22.470  -1.611  -1.477
  154    HB3  TYR  85           HB1      TYR  85  22.520  -1.875  -3.214
  155    HD1  TYR  85           HD2      TYR  85  23.125  -3.506   0.052
  156    HD2  TYR  85           HD1      TYR  85  22.379  -4.048  -4.102
  157    HE1  TYR  85           HE2      TYR  85  22.764  -5.905   0.439
  158    HE2  TYR  85           HE1      TYR  85  22.010  -6.450  -3.728
  159    HH   TYR  85           HH       TYR  85  21.652  -7.793  -0.601
  160    H    ASP  86           H        ASP  86  25.605   0.103  -3.672
  161    HA   ASP  86           HA       ASP  86  26.213   0.454  -5.830
  162    HB2  ASP  86           HB2      ASP  86  26.895  -2.458  -5.561
  163    HB3  ASP  86           HB1      ASP  86  27.107  -1.599  -7.086
  164    H    MET  87           H        MET  87  23.480  -0.644  -5.072
  165    HA   MET  87           HA       MET  87  22.483  -1.990  -7.375
  166    HB2  MET  87           HB2      MET  87  21.502  -2.197  -5.096
  167    HB3  MET  87           HB1      MET  87  20.953  -0.532  -5.213
  168    HG2  MET  87           HG2      MET  87  19.453  -1.070  -6.978
  169    HG3  MET  87           HG1      MET  87  20.130  -2.688  -7.134
  170    HE1  MET  87           HE1      MET  87  19.544  -1.010  -3.641
  171    HE2  MET  87           HE2      MET  87  17.853  -1.404  -3.323
  172    HE3  MET  87           HE3      MET  87  18.267  -0.269  -4.607
  173    H    GLN  88           H        GLN  88  23.509   1.093  -6.945
  174    HA   GLN  88           HA       GLN  88  21.779   2.824  -8.177
  175    HB2  GLN  88           HB2      GLN  88  24.738   2.647  -8.771
  176    HB3  GLN  88           HB1      GLN  88  23.723   4.071  -8.846
  177    HG2  GLN  88           HG2      GLN  88  23.466   4.084  -6.461
  178    HG3  GLN  88           HG1      GLN  88  24.354   2.567  -6.332
  179   HE21  GLN  88          1HE2      GLN  88  24.569   5.977  -6.854
  180   HE22  GLN  88          2HE2      GLN  88  26.287   6.100  -6.718
  181    H    ALA  89           H        ALA  89  24.167   0.706  -9.699
  182    HA   ALA  89           HA       ALA  89  23.762   1.087 -12.366
  183    HB1  ALA  89           HB1      ALA  89  24.051  -1.628 -11.081
  184    HB2  ALA  89           HB2      ALA  89  25.382  -0.480 -11.258
  185    HB3  ALA  89           HB3      ALA  89  24.588  -1.137 -12.692
  186    H    LEU  90           H        LEU  90  21.892  -0.946 -10.202
  187    HA   LEU  90           HA       LEU  90  20.262  -2.081 -12.234
  188    HB2  LEU  90           HB2      LEU  90  20.075  -2.061  -9.227
  189    HB3  LEU  90           HB1      LEU  90  18.933  -2.910 -10.248
  190    HG   LEU  90           HG       LEU  90  20.786  -4.314 -11.120
  191   HD11  LEU  90          1HD1      LEU  90  22.645  -2.743 -10.728
  192   HD12  LEU  90          2HD1      LEU  90  22.943  -4.330 -10.014
  193   HD13  LEU  90          3HD1      LEU  90  22.454  -2.980  -8.992
  194   HD21  LEU  90          3HD2      LEU  90  21.101  -5.616  -9.077
  195   HD22  LEU  90          1HD2      LEU  90  19.428  -5.095  -9.281
  196   HD23  LEU  90          2HD2      LEU  90  20.477  -4.264  -8.133
  197    H    HIS  91           H        HIS  91  20.034   0.746 -10.206
  198    HA   HIS  91           HA       HIS  91  17.224   1.132 -10.868
  199    HB2  HIS  91           HB2      HIS  91  19.162   2.661  -9.161
  200    HB3  HIS  91           HB1      HIS  91  17.624   3.375  -9.649
  201    HD1  HIS  91           HD1      HIS  91  15.450   1.861  -8.965
  202    HD2  HIS  91           HD2      HIS  91  19.010   1.109  -6.960
  203    HE1  HIS  91           HE1      HIS  91  14.794   0.597  -6.891
  204    HE2  HIS  91           HE2      HIS  91  16.978   0.004  -5.784
  205    H    GLU  92           H        GLU  92  20.290   2.029 -12.109
  206    HA   GLU  92           HA       GLU  92  19.291   4.162 -13.738
  207    HB2  GLU  92           HB2      GLU  92  21.752   2.436 -14.081
  208    HB3  GLU  92           HB1      GLU  92  21.410   3.916 -14.968
  209    HG2  GLU  92           HG2      GLU  92  21.824   3.694 -11.994
  210    HG3  GLU  92           HG1      GLU  92  22.996   4.302 -13.166
  211    H    SER  93           H        SER  93  19.694   0.692 -14.008
  212    HA   SER  93           HA       SER  93  18.661   0.499 -16.655
  213    HB2  SER  93           HB2      SER  93  20.032  -1.280 -15.486
  214    HB3  SER  93           HB1      SER  93  18.610  -1.632 -14.507
  215    HG   SER  93           HG       SER  93  17.608  -1.790 -16.807
  216    H    GLU  94           H        GLU  94  17.297   0.188 -13.428
  217    HA   GLU  94           HA       GLU  94  14.603   0.383 -14.584
  218    HB2  GLU  94           HB2      GLU  94  15.493  -1.109 -12.113
  219    HB3  GLU  94           HB1      GLU  94  13.813  -0.872 -12.577
  220    HG2  GLU  94           HG2      GLU  94  15.904  -2.375 -14.133
  221    HG3  GLU  94           HG1      GLU  94  14.568  -3.076 -13.220
  222    H    ILE  95           H        ILE  95  14.421   2.551 -14.421
  223    HA   ILE  95           HA       ILE  95  14.880   3.954 -11.930
  224    HB   ILE  95           HB       ILE  95  13.532   5.037 -14.416
  225   HG12  ILE  95          2HG1      ILE  95  16.497   4.934 -13.819
  226   HG13  ILE  95          1HG1      ILE  95  15.668   3.981 -15.044
  227   HG21  ILE  95          1HG2      ILE  95  13.351   6.537 -12.566
  228   HG22  ILE  95          2HG2      ILE  95  14.592   7.170 -13.647
  229   HG23  ILE  95          3HG2      ILE  95  15.057   6.335 -12.165
  230   HD11  ILE  95          3HD1      ILE  95  16.825   5.871 -16.028
  231   HD12  ILE  95          1HD1      ILE  95  15.911   6.980 -15.007
  232   HD13  ILE  95          2HD1      ILE  95  15.081   6.028 -16.236
  233    H    LEU  96           H        LEU  96  12.954   5.470 -11.214
  234    HA   LEU  96           HA       LEU  96  10.468   3.891 -11.249
  235    HB2  LEU  96           HB2      LEU  96  11.765   4.419  -9.051
  236    HB3  LEU  96           HB1      LEU  96  11.103   6.029  -9.233
  237    HG   LEU  96           HG       LEU  96   9.404   3.536  -9.037
  238   HD11  LEU  96          1HD1      LEU  96   9.001   4.205  -6.719
  239   HD12  LEU  96          2HD1      LEU  96  10.177   5.508  -6.892
  240   HD13  LEU  96          3HD1      LEU  96  10.702   3.829  -7.000
  241   HD21  LEU  96          3HD2      LEU  96   8.710   6.459  -8.718
  242   HD22  LEU  96          1HD2      LEU  96   7.602   5.099  -8.516
  243   HD23  LEU  96          2HD2      LEU  96   8.293   5.447 -10.101
  244    HA   PRO  97           HA       PRO  97   9.042   7.754 -13.248
  245    HB2  PRO  97           HB2      PRO  97   9.122   7.134 -15.781
  246    HB3  PRO  97           HB1      PRO  97  10.667   7.295 -14.928
  247    HG2  PRO  97           HG2      PRO  97   9.190   4.816 -15.724
  248    HG3  PRO  97           HG1      PRO  97  10.936   5.127 -15.745
  249    HD2  PRO  97           HD2      PRO  97   9.425   3.856 -13.691
  250    HD3  PRO  97           HD1      PRO  97  11.141   4.315 -13.632
  251    H    PHE  98           H        PHE  98   7.688   5.152 -12.261
  252    HA   PHE  98           HA       PHE  98   6.199   3.768 -14.004
  253    HB2  PHE  98           HB2      PHE  98   5.294   4.611 -11.253
  254    HB3  PHE  98           HB1      PHE  98   4.581   3.307 -12.192
  255    HD1  PHE  98           HD1      PHE  98   7.380   2.373 -13.280
  256    HD2  PHE  98           HD2      PHE  98   5.814   3.188  -9.409
  257    HE1  PHE  98           HE1      PHE  98   8.986   0.788 -12.302
  258    HE2  PHE  98           HE2      PHE  98   7.419   1.607  -8.421
  259    HZ   PHE  98           HZ       PHE  98   9.008   0.404  -9.867
  260    HA   PRO  99           HA       PRO  99   3.096   6.703 -15.469
  261    HB2  PRO  99           HB2      PRO  99   3.000   5.136 -17.866
  262    HB3  PRO  99           HB1      PRO  99   3.678   6.752 -17.665
  263    HG2  PRO  99           HG2      PRO  99   5.150   4.483 -18.236
  264    HG3  PRO  99           HG1      PRO  99   5.805   5.963 -17.515
  265    HD2  PRO  99           HD2      PRO  99   5.017   3.399 -16.198
  266    HD3  PRO  99           HD1      PRO  99   6.382   4.481 -15.841
  267    H    ASN 100           H        ASN 100   2.303   5.118 -13.624
  268    HA   ASN 100           HA       ASN 100   1.101   2.666 -14.226
  269    HB2  ASN 100           HB2      ASN 100   1.748   3.676 -11.952
  270    HB3  ASN 100           HB1      ASN 100   0.198   4.506 -12.013
  271   HD21  ASN 100          1HD2      ASN 100   1.104   2.574 -10.104
  272   HD22  ASN 100          2HD2      ASN 100   0.027   1.224 -10.186
  273    HA   PRO 101           HA       PRO 101  -2.535   4.296 -16.264
  274    HB2  PRO 101           HB2      PRO 101  -3.439   1.974 -17.238
  275    HB3  PRO 101           HB1      PRO 101  -1.994   2.747 -17.899
  276    HG2  PRO 101           HG2      PRO 101  -2.219   0.445 -16.010
  277    HG3  PRO 101           HG1      PRO 101  -1.093   0.683 -17.359
  278    HD2  PRO 101           HD2      PRO 101  -0.499   1.141 -14.692
  279    HD3  PRO 101           HD1      PRO 101   0.379   1.846 -16.063
  280    H    GLU 102           H        GLU 102  -4.912   3.592 -16.299
  281    HA   GLU 102           HA       GLU 102  -5.811   3.273 -13.586
  282    HB2  GLU 102           HB2      GLU 102  -7.367   3.413 -16.176
  283    HB3  GLU 102           HB1      GLU 102  -8.070   3.469 -14.565
  284    HG2  GLU 102           HG2      GLU 102  -6.959   5.557 -14.108
  285    HG3  GLU 102           HG1      GLU 102  -6.123   5.482 -15.661
  286    H    ARG 103           H        ARG 103  -6.201   1.406 -12.616
  287    HA   ARG 103           HA       ARG 103  -7.202  -0.837 -14.190
  288    HB2  ARG 103           HB2      ARG 103  -4.717  -1.061 -14.104
  289    HB3  ARG 103           HB1      ARG 103  -4.817  -1.108 -12.350
  290    HG2  ARG 103           HG2      ARG 103  -4.603  -3.343 -13.139
  291    HG3  ARG 103           HG1      ARG 103  -6.253  -3.130 -12.552
  292    HD2  ARG 103           HD2      ARG 103  -6.986  -2.737 -14.883
  293    HD3  ARG 103           HD1      ARG 103  -5.344  -3.077 -15.426
  294    HE   ARG 103           HE       ARG 103  -6.733  -5.128 -13.862
  295   HH11  ARG 103          1HH1      ARG 103  -5.491  -4.037 -16.950
  296   HH12  ARG 103          2HH1      ARG 103  -5.657  -5.596 -17.710
  297   HH21  ARG 103          1HH2      ARG 103  -6.928  -7.180 -14.845
  298   HH22  ARG 103          2HH2      ARG 103  -6.453  -7.390 -16.504
  299    H    ASN 104           H        ASN 104  -9.095  -1.109 -13.211
  300    HA   ASN 104           HA       ASN 104  -9.684  -0.533 -10.530
  301    HB2  ASN 104           HB2      ASN 104 -11.414  -0.803 -12.262
  302    HB3  ASN 104           HB1      ASN 104 -11.052  -2.523 -12.356
  303   HD21  ASN 104          1HD2      ASN 104 -13.121  -3.128 -11.773
  304   HD22  ASN 104          2HD2      ASN 104 -13.718  -2.950 -10.158
  305    H    PHE 105           H        PHE 105  -8.826  -1.434  -8.808
  306    HA   PHE 105           HA       PHE 105  -7.342  -3.807  -8.829
  307    HB2  PHE 105           HB2      PHE 105  -6.953  -2.069  -7.166
  308    HB3  PHE 105           HB1      PHE 105  -8.559  -2.321  -6.492
  309    HD1  PHE 105           HD1      PHE 105  -5.228  -3.847  -6.930
  310    HD2  PHE 105           HD2      PHE 105  -8.973  -4.057  -4.922
  311    HE1  PHE 105           HE1      PHE 105  -4.305  -5.532  -5.395
  312    HE2  PHE 105           HE2      PHE 105  -8.054  -5.739  -3.382
  313    HZ   PHE 105           HZ       PHE 105  -5.719  -6.479  -3.616
  314    H    VAL 106           H        VAL 106  -7.997  -5.821  -8.911
  315    HA   VAL 106           HA       VAL 106 -10.472  -6.520  -7.497
  316    HB   VAL 106           HB       VAL 106 -10.629  -8.507  -9.045
  317   HG11  VAL 106          1HG1      VAL 106 -11.641  -7.219 -10.879
  318   HG12  VAL 106          2HG1      VAL 106 -10.870  -5.757 -10.260
  319   HG13  VAL 106          3HG1      VAL 106 -12.090  -6.589  -9.295
  320   HG21  VAL 106          3HG2      VAL 106  -9.505  -8.367 -11.211
  321   HG22  VAL 106          1HG2      VAL 106  -8.334  -8.478  -9.897
  322   HG23  VAL 106          2HG2      VAL 106  -8.642  -6.926 -10.677
  323    H    LEU 107           H        LEU 107 -10.045  -7.538  -5.710
  324    HA   LEU 107           HA       LEU 107  -7.583  -8.524  -4.892
  325    HB2  LEU 107           HB2      LEU 107  -9.657  -7.921  -3.531
  326    HB3  LEU 107           HB1      LEU 107 -10.264  -9.512  -3.924
  327    HG   LEU 107           HG       LEU 107  -9.283  -9.312  -1.650
  328   HD11  LEU 107          1HD1      LEU 107  -9.474 -11.460  -2.715
  329   HD12  LEU 107          2HD1      LEU 107  -8.020 -11.376  -1.718
  330   HD13  LEU 107          3HD1      LEU 107  -7.898 -11.243  -3.473
  331   HD21  LEU 107          3HD2      LEU 107  -6.847  -9.258  -1.418
  332   HD22  LEU 107          1HD2      LEU 107  -7.482  -7.771  -2.121
  333   HD23  LEU 107          2HD2      LEU 107  -6.699  -8.969  -3.151
  334    HA   PRO 108           HA       PRO 108  -7.081 -12.185  -7.408
  335    HB2  PRO 108           HB2      PRO 108  -5.413 -12.932  -5.045
  336    HB3  PRO 108           HB1      PRO 108  -5.021 -13.006  -6.767
  337    HG2  PRO 108           HG2      PRO 108  -4.039 -11.058  -5.258
  338    HG3  PRO 108           HG1      PRO 108  -4.610 -10.720  -6.904
  339    HD2  PRO 108           HD2      PRO 108  -5.909 -10.123  -4.285
  340    HD3  PRO 108           HD1      PRO 108  -5.913  -9.179  -5.788
  341    H    GLU 109           H        GLU 109  -8.331 -13.890  -7.537
  342    HA   GLU 109           HA       GLU 109 -10.169 -14.464  -5.447
  343    HB2  GLU 109           HB2      GLU 109  -9.712 -15.983  -8.016
  344    HB3  GLU 109           HB1      GLU 109 -11.145 -16.052  -6.998
  345    HG2  GLU 109           HG2      GLU 109 -11.559 -13.675  -7.458
  346    HG3  GLU 109           HG1      GLU 109 -10.158 -13.657  -8.527
  347    H    GLU 110           H        GLU 110  -7.083 -15.681  -6.224
  348    HA   GLU 110           HA       GLU 110  -7.400 -18.318  -5.203
  349    HB2  GLU 110           HB2      GLU 110  -4.931 -18.358  -5.108
  350    HB3  GLU 110           HB1      GLU 110  -5.539 -17.814  -6.665
  351    HG2  GLU 110           HG2      GLU 110  -4.992 -15.547  -6.169
  352    HG3  GLU 110           HG1      GLU 110  -4.610 -15.950  -4.495
  353    H    ILE 111           H        ILE 111  -6.533 -15.217  -3.818
  354    HA   ILE 111           HA       ILE 111  -5.829 -16.179  -1.233
  355    HB   ILE 111           HB       ILE 111  -6.872 -13.431  -1.956
  356   HG12  ILE 111          2HG1      ILE 111  -3.992 -14.356  -1.873
  357   HG13  ILE 111          1HG1      ILE 111  -4.921 -14.171  -3.357
  358   HG21  ILE 111          1HG2      ILE 111  -5.599 -12.700   0.004
  359   HG22  ILE 111          2HG2      ILE 111  -5.134 -14.372   0.323
  360   HG23  ILE 111          3HG2      ILE 111  -6.827 -13.889   0.439
  361   HD11  ILE 111          3HD1      ILE 111  -4.167 -12.003  -1.411
  362   HD12  ILE 111          1HD1      ILE 111  -5.224 -11.778  -2.807
  363   HD13  ILE 111          2HD1      ILE 111  -3.539 -12.243  -3.043
  364    H    ILE 112           H        ILE 112  -8.773 -14.934  -2.707
  365    HA   ILE 112           HA       ILE 112 -10.423 -14.794  -0.475
  366    HB   ILE 112           HB       ILE 112 -11.195 -15.542  -3.303
  367   HG12  ILE 112          2HG1      ILE 112 -11.205 -12.839  -1.947
  368   HG13  ILE 112          1HG1      ILE 112  -9.947 -13.387  -3.047
  369   HG21  ILE 112          1HG2      ILE 112 -13.420 -14.670  -2.692
  370   HG22  ILE 112          2HG2      ILE 112 -12.868 -14.487  -1.025
  371   HG23  ILE 112          3HG2      ILE 112 -12.967 -16.091  -1.750
  372   HD11  ILE 112          3HD1      ILE 112 -11.604 -13.560  -4.836
  373   HD12  ILE 112          1HD1      ILE 112 -11.509 -11.929  -4.173
  374   HD13  ILE 112          2HD1      ILE 112 -12.849 -12.987  -3.728
  375    H    GLN 113           H        GLN 113  -9.923 -17.501  -2.722
  376    HA   GLN 113           HA       GLN 113 -11.635 -19.277  -1.314
  377    HB2  GLN 113           HB2      GLN 113  -9.480 -19.756  -3.372
  378    HB3  GLN 113           HB1      GLN 113 -10.530 -21.022  -2.748
  379    HG2  GLN 113           HG2      GLN 113 -12.460 -19.999  -3.675
  380    HG3  GLN 113           HG1      GLN 113 -11.571 -18.529  -4.068
  381   HE21  GLN 113          1HE2      GLN 113 -10.207 -18.506  -5.822
  382   HE22  GLN 113          2HE2      GLN 113 -10.277 -19.704  -7.073
  383    H    GLU 114           H        GLU 114  -8.151 -18.675  -1.218
  384    HA   GLU 114           HA       GLU 114  -7.444 -20.895   0.366
  385    HB2  GLU 114           HB2      GLU 114  -5.784 -19.616  -0.862
  386    HB3  GLU 114           HB1      GLU 114  -6.130 -18.187   0.097
  387    HG2  GLU 114           HG2      GLU 114  -5.259 -19.276   2.080
  388    HG3  GLU 114           HG1      GLU 114  -4.975 -20.753   1.163
  389    H    VAL 115           H        VAL 115  -8.671 -17.718   1.184
  390    HA   VAL 115           HA       VAL 115  -8.252 -18.082   4.016
  391    HB   VAL 115           HB       VAL 115  -9.736 -15.965   2.455
  392   HG11  VAL 115          1HG1      VAL 115  -9.187 -16.067   5.421
  393   HG12  VAL 115          2HG1      VAL 115 -10.768 -16.210   4.652
  394   HG13  VAL 115          3HG1      VAL 115  -9.868 -14.698   4.544
  395   HG21  VAL 115          3HG2      VAL 115  -7.107 -15.938   3.927
  396   HG22  VAL 115          1HG2      VAL 115  -7.860 -14.543   3.154
  397   HG23  VAL 115          2HG2      VAL 115  -7.332 -15.915   2.177
  398    H    ARG 116           H        ARG 116 -11.114 -17.854   1.908
  399    HA   ARG 116           HA       ARG 116 -12.911 -18.280   4.069
  400    HB2  ARG 116           HB2      ARG 116 -13.268 -18.181   1.084
  401    HB3  ARG 116           HB1      ARG 116 -14.612 -18.496   2.176
  402    HG2  ARG 116           HG2      ARG 116 -14.422 -16.369   3.181
  403    HG3  ARG 116           HG1      ARG 116 -12.855 -16.071   2.433
  404    HD2  ARG 116           HD2      ARG 116 -14.719 -14.825   1.374
  405    HD3  ARG 116           HD1      ARG 116 -13.862 -15.889   0.263
  406    HE   ARG 116           HE       ARG 116 -15.919 -17.436   1.082
  407   HH11  ARG 116          1HH1      ARG 116 -15.856 -14.108  -0.059
  408   HH12  ARG 116          2HH1      ARG 116 -17.353 -14.257  -0.930
  409   HH21  ARG 116          1HH2      ARG 116 -17.900 -17.604  -0.030
  410   HH22  ARG 116          2HH2      ARG 116 -18.527 -16.231  -0.892
  411    H    GLU 117           H        GLU 117 -11.480 -20.416   1.665
  412    HA   GLU 117           HA       GLU 117 -12.659 -22.683   3.101
  413    HB2  GLU 117           HB2      GLU 117 -12.759 -22.305   0.106
  414    HB3  GLU 117           HB1      GLU 117 -13.119 -23.819   0.924
  415    HG2  GLU 117           HG2      GLU 117 -14.924 -22.635   2.161
  416    HG3  GLU 117           HG1      GLU 117 -14.622 -21.227   1.143
  417    H    GLY 118           H        GLY 118 -10.075 -21.772   3.389
  418    HA2  GLY 118           HA2      GLY 118  -8.296 -23.210   1.632
  419    HA3  GLY 118           HA1      GLY 118  -7.841 -22.302   3.065
  420    H    LYS 119           H        LYS 119  -9.985 -25.087   2.570
  421    HA   LYS 119           HA       LYS 119  -8.405 -26.542   4.584
  422    HB2  LYS 119           HB2      LYS 119 -11.293 -26.949   3.771
  423    HB3  LYS 119           HB1      LYS 119 -10.432 -27.896   4.974
  424    HG2  LYS 119           HG2      LYS 119 -11.116 -24.969   5.144
  425    HG3  LYS 119           HG1      LYS 119 -11.852 -26.286   6.059
  426    HD2  LYS 119           HD2      LYS 119  -9.637 -26.763   7.065
  427    HD3  LYS 119           HD1      LYS 119  -8.989 -25.352   6.227
  428    HE2  LYS 119           HE2      LYS 119  -9.503 -24.674   8.447
  429    HE3  LYS 119           HE1      LYS 119 -10.730 -23.978   7.391
  430    HZ1  LYS 119           HZ1      LYS 119 -12.201 -25.845   8.006
  431    HZ2  LYS 119           HZ2      LYS 119 -11.779 -24.877   9.332
  432    HZ3  LYS 119           HZ3      LYS 119 -11.030 -26.381   9.109
  433    H1   SER 152           HT1      SER 152  13.384 -19.326 -16.005
  434    H2   SER 152           HT2      SER 152  12.406 -20.484 -16.763
  435    H3   SER 152           HT3      SER 152  12.766 -20.630 -15.112
  436    HA   SER 152           HA       SER 152  11.157 -18.485 -16.366
  437    HB2  SER 152           HB2      SER 152  10.028 -20.695 -16.243
  438    HB3  SER 152           HB1      SER 152  10.352 -20.749 -14.512
  439    HG   SER 152           HG       SER 152   8.996 -18.527 -15.573
  440    H    ASN 153           H        ASN 153  11.352 -16.636 -15.293
  441    HA   ASN 153           HA       ASN 153  12.463 -16.494 -12.648
  442    HB2  ASN 153           HB2      ASN 153  11.107 -14.371 -14.337
  443    HB3  ASN 153           HB1      ASN 153  11.884 -14.067 -12.789
  444   HD21  ASN 153          1HD2      ASN 153  12.484 -12.950 -15.389
  445   HD22  ASN 153          2HD2      ASN 153  14.139 -13.342 -15.715
  446    H    ALA 154           H        ALA 154   9.339 -16.540 -14.119
  447    HA   ALA 154           HA       ALA 154   7.262 -16.927 -13.337
  448    HB1  ALA 154           HB1      ALA 154   6.916 -17.811 -11.109
  449    HB2  ALA 154           HB2      ALA 154   8.551 -17.343 -10.647
  450    HB3  ALA 154           HB3      ALA 154   8.304 -18.593 -11.867
  451    H    GLU 155           H        GLU 155   5.578 -16.041 -11.837
  452    HA   GLU 155           HA       GLU 155   6.018 -13.222 -11.374
  453    HB2  GLU 155           HB2      GLU 155   3.638 -15.024 -10.892
  454    HB3  GLU 155           HB1      GLU 155   3.639 -13.296 -10.568
  455    HG2  GLU 155           HG2      GLU 155   3.826 -12.762 -12.842
  456    HG3  GLU 155           HG1      GLU 155   4.265 -14.413 -13.277
  457    H    VAL 156           H        VAL 156   6.919 -12.517  -9.552
  458    HA   VAL 156           HA       VAL 156   7.381 -14.203  -7.323
  459    HB   VAL 156           HB       VAL 156   7.591 -11.189  -7.420
  460   HG11  VAL 156          1HG1      VAL 156   8.864 -13.227  -5.592
  461   HG12  VAL 156          2HG1      VAL 156   7.631 -12.044  -5.153
  462   HG13  VAL 156          3HG1      VAL 156   9.245 -11.505  -5.615
  463   HG21  VAL 156          3HG2      VAL 156   9.660 -13.287  -8.065
  464   HG22  VAL 156          1HG2      VAL 156   9.960 -11.552  -7.962
  465   HG23  VAL 156          2HG2      VAL 156   8.892 -12.191  -9.213
  466    H    LYS 157           H        LYS 157   5.481 -14.969  -6.514
  467    HA   LYS 157           HA       LYS 157   3.281 -13.282  -5.840
  468    HB2  LYS 157           HB2      LYS 157   3.826 -16.033  -4.721
  469    HB3  LYS 157           HB1      LYS 157   2.274 -15.231  -4.899
  470    HG2  LYS 157           HG2      LYS 157   4.007 -16.146  -7.184
  471    HG3  LYS 157           HG1      LYS 157   2.636 -17.038  -6.529
  472    HD2  LYS 157           HD2      LYS 157   1.163 -15.141  -7.116
  473    HD3  LYS 157           HD1      LYS 157   2.549 -14.320  -7.842
  474    HE2  LYS 157           HE2      LYS 157   2.831 -16.146  -9.423
  475    HE3  LYS 157           HE1      LYS 157   1.494 -17.019  -8.680
  476    HZ1  LYS 157           HZ1      LYS 157   0.762 -15.935 -10.677
  477    HZ2  LYS 157           HZ2      LYS 157   1.314 -14.430 -10.138
  478    HZ3  LYS 157           HZ3      LYS 157   0.018 -15.189  -9.347
  479    H    VAL 158           H        VAL 158   3.629 -11.750  -4.347
  480    HA   VAL 158           HA       VAL 158   5.492 -12.002  -2.228
  481    HB   VAL 158           HB       VAL 158   3.207 -10.038  -2.514
  482   HG11  VAL 158          1HG1      VAL 158   5.668  -9.955  -0.767
  483   HG12  VAL 158          2HG1      VAL 158   4.003 -10.155  -0.220
  484   HG13  VAL 158          3HG1      VAL 158   4.511  -8.639  -0.963
  485   HG21  VAL 158          3HG2      VAL 158   6.112  -9.787  -3.287
  486   HG22  VAL 158          1HG2      VAL 158   4.904  -8.506  -3.389
  487   HG23  VAL 158          2HG2      VAL 158   4.754  -9.944  -4.400
  488    H    LYS 159           H        LYS 159   5.224 -13.440  -0.666
  489    HA   LYS 159           HA       LYS 159   2.756 -14.478   0.181
  490    HB2  LYS 159           HB2      LYS 159   5.517 -14.519   1.359
  491    HB3  LYS 159           HB1      LYS 159   4.154 -15.211   2.227
  492    HG2  LYS 159           HG2      LYS 159   3.734 -16.761   0.439
  493    HG3  LYS 159           HG1      LYS 159   4.986 -16.009  -0.552
  494    HD2  LYS 159           HD2      LYS 159   6.706 -16.761   0.883
  495    HD3  LYS 159           HD1      LYS 159   5.557 -17.209   2.144
  496    HE2  LYS 159           HE2      LYS 159   6.470 -19.149   0.907
  497    HE3  LYS 159           HE1      LYS 159   4.716 -19.022   0.815
  498    HZ1  LYS 159           HZ1      LYS 159   6.560 -18.058  -1.307
  499    HZ2  LYS 159           HZ2      LYS 159   4.869 -18.175  -1.394
  500    HZ3  LYS 159           HZ3      LYS 159   5.811 -19.580  -1.315
  501    H    ILE 160           H        ILE 160   1.297 -13.004   0.784
  502    HA   ILE 160           HA       ILE 160   1.765 -11.018   2.796
  503    HB   ILE 160           HB       ILE 160  -0.856 -12.188   1.825
  504   HG12  ILE 160          2HG1      ILE 160   0.421 -11.216  -0.028
  505   HG13  ILE 160          1HG1      ILE 160  -0.997 -10.238   0.339
  506   HG21  ILE 160          1HG2      ILE 160  -1.120 -11.047   3.938
  507   HG22  ILE 160          2HG2      ILE 160  -1.838 -10.081   2.648
  508   HG23  ILE 160          3HG2      ILE 160  -0.267  -9.635   3.313
  509   HD11  ILE 160          3HD1      ILE 160   1.829  -9.632   1.187
  510   HD12  ILE 160          1HD1      ILE 160   0.410  -8.646   1.533
  511   HD13  ILE 160          2HD1      ILE 160   0.951  -8.858  -0.133
  512    HA   PRO 161           HA       PRO 161   1.702 -13.648   6.411
  513    HB2  PRO 161           HB2      PRO 161   0.081 -11.368   7.473
  514    HB3  PRO 161           HB1      PRO 161   1.442 -12.221   8.213
  515    HG2  PRO 161           HG2      PRO 161   1.796  -9.833   7.102
  516    HG3  PRO 161           HG1      PRO 161   3.016 -11.107   6.929
  517    HD2  PRO 161           HD2      PRO 161   1.068 -10.066   4.933
  518    HD3  PRO 161           HD1      PRO 161   2.694 -10.733   4.685
  519    H    GLU 162           H        GLU 162   0.364 -15.209   7.050
  520    HA   GLU 162           HA       GLU 162  -1.987 -15.715   5.636
  521    HB2  GLU 162           HB2      GLU 162  -1.000 -16.921   8.224
  522    HB3  GLU 162           HB1      GLU 162  -2.295 -17.590   7.238
  523    HG2  GLU 162           HG2      GLU 162  -0.823 -18.101   5.471
  524    HG3  GLU 162           HG1      GLU 162   0.468 -17.122   6.165
  525    H    GLU 163           H        GLU 163  -1.531 -14.039   8.650
  526    HA   GLU 163           HA       GLU 163  -4.322 -14.205   9.385
  527    HB2  GLU 163           HB2      GLU 163  -2.170 -12.463  10.588
  528    HB3  GLU 163           HB1      GLU 163  -3.720 -12.874  11.307
  529    HG2  GLU 163           HG2      GLU 163  -2.975 -15.270  11.279
  530    HG3  GLU 163           HG1      GLU 163  -1.374 -14.683  10.829
  531    H    LEU 164           H        LEU 164  -2.403 -12.197   7.416
  532    HA   LEU 164           HA       LEU 164  -4.180  -9.900   7.707
  533    HB2  LEU 164           HB2      LEU 164  -1.517 -10.318   6.409
  534    HB3  LEU 164           HB1      LEU 164  -2.511  -8.958   5.930
  535    HG   LEU 164           HG       LEU 164  -2.507  -8.153   8.272
  536   HD11  LEU 164          1HD1      LEU 164  -0.570 -10.412   8.737
  537   HD12  LEU 164          2HD1      LEU 164  -2.188 -10.267   9.424
  538   HD13  LEU 164          3HD1      LEU 164  -0.931  -9.114   9.877
  539   HD21  LEU 164          3HD2      LEU 164  -0.150  -7.435   8.308
  540   HD22  LEU 164          1HD2      LEU 164  -0.883  -7.267   6.712
  541   HD23  LEU 164          2HD2      LEU 164   0.208  -8.611   7.045
  542    H    LYS 165           H        LYS 165  -3.666 -12.606   5.704
  543    HA   LYS 165           HA       LYS 165  -4.713 -11.707   3.273
  544    HB2  LYS 165           HB2      LYS 165  -4.680 -14.431   4.550
  545    HB3  LYS 165           HB1      LYS 165  -5.360 -14.154   2.953
  546    HG2  LYS 165           HG2      LYS 165  -3.187 -13.263   2.213
  547    HG3  LYS 165           HG1      LYS 165  -2.518 -13.636   3.803
  548    HD2  LYS 165           HD2      LYS 165  -2.899 -15.983   3.475
  549    HD3  LYS 165           HD1      LYS 165  -3.777 -15.676   1.974
  550    HE2  LYS 165           HE2      LYS 165  -1.729 -14.776   0.968
  551    HE3  LYS 165           HE1      LYS 165  -0.856 -15.092   2.466
  552    HZ1  LYS 165           HZ1      LYS 165  -2.183 -17.178   0.809
  553    HZ2  LYS 165           HZ2      LYS 165  -1.225 -17.438   2.186
  554    HZ3  LYS 165           HZ3      LYS 165  -0.522 -16.820   0.773
  555    HA   PRO 166           HA       PRO 166  -9.136 -13.119   5.072
  556    HB2  PRO 166           HB2      PRO 166  -8.532 -12.153   7.832
  557    HB3  PRO 166           HB1      PRO 166  -9.613 -13.448   7.305
  558    HG2  PRO 166           HG2      PRO 166  -7.244 -14.023   8.362
  559    HG3  PRO 166           HG1      PRO 166  -7.872 -14.953   6.989
  560    HD2  PRO 166           HD2      PRO 166  -5.752 -12.861   7.052
  561    HD3  PRO 166           HD1      PRO 166  -5.874 -14.318   6.047
  562    H    TRP 167           H        TRP 167  -7.192 -10.432   6.323
  563    HA   TRP 167           HA       TRP 167  -9.318  -8.553   6.388
  564    HB2  TRP 167           HB2      TRP 167  -6.321  -8.202   6.316
  565    HB3  TRP 167           HB1      TRP 167  -7.443  -6.852   6.444
  566    HD1  TRP 167           HD1      TRP 167  -5.821  -9.585   8.482
  567    HE1  TRP 167           HE1      TRP 167  -6.474  -9.315  10.956
  568    HE3  TRP 167           HE3      TRP 167  -9.462  -6.038   7.967
  569    HZ2  TRP 167           HZ2      TRP 167  -8.306  -7.811  12.481
  570    HZ3  TRP 167           HZ3      TRP 167 -10.621  -5.239   9.983
  571    HH2  TRP 167           HH2      TRP 167 -10.054  -6.107  12.194
  572    H    LEU 168           H        LEU 168  -6.908  -9.413   3.956
  573    HA   LEU 168           HA       LEU 168  -7.543  -7.393   2.092
  574    HB2  LEU 168           HB2      LEU 168  -6.430 -10.167   1.674
  575    HB3  LEU 168           HB1      LEU 168  -6.513  -8.939   0.422
  576    HG   LEU 168           HG       LEU 168  -4.927  -8.687   2.979
  577   HD11  LEU 168          1HD1      LEU 168  -4.022  -9.290   0.168
  578   HD12  LEU 168          2HD1      LEU 168  -3.998 -10.406   1.533
  579   HD13  LEU 168          3HD1      LEU 168  -2.965  -8.976   1.545
  580   HD21  LEU 168          3HD2      LEU 168  -5.027  -6.955   0.510
  581   HD22  LEU 168          1HD2      LEU 168  -3.933  -6.740   1.877
  582   HD23  LEU 168          2HD2      LEU 168  -5.670  -6.540   2.100
  583    H    VAL 169           H        VAL 169  -8.687 -10.727   2.455
  584    HA   VAL 169           HA       VAL 169 -10.486 -10.673   0.269
  585    HB   VAL 169           HB       VAL 169 -10.538 -12.390   2.760
  586   HG11  VAL 169          1HG1      VAL 169 -11.963 -12.785   0.130
  587   HG12  VAL 169          2HG1      VAL 169 -12.721 -12.360   1.665
  588   HG13  VAL 169          3HG1      VAL 169 -11.937 -13.927   1.475
  589   HG21  VAL 169          3HG2      VAL 169  -9.425 -12.931   0.009
  590   HG22  VAL 169          1HG2      VAL 169  -9.464 -14.073   1.353
  591   HG23  VAL 169          2HG2      VAL 169  -8.481 -12.613   1.466
  592    H    ASP 170           H        ASP 170 -10.780  -9.791   3.663
  593    HA   ASP 170           HA       ASP 170 -13.596  -9.422   3.639
  594    HB2  ASP 170           HB2      ASP 170 -12.230  -9.712   5.714
  595    HB3  ASP 170           HB1      ASP 170 -11.588  -8.091   5.465
  596    H    ASP 171           H        ASP 171 -10.857  -7.173   3.243
  597    HA   ASP 171           HA       ASP 171 -12.297  -4.810   2.886
  598    HB2  ASP 171           HB2      ASP 171  -9.872  -4.827   3.104
  599    HB3  ASP 171           HB1      ASP 171  -9.711  -5.692   1.583
  600    H    TRP 172           H        TRP 172 -11.264  -7.179   0.460
  601    HA   TRP 172           HA       TRP 172 -12.488  -6.117  -1.800
  602    HB2  TRP 172           HB2      TRP 172 -10.992  -7.968  -2.023
  603    HB3  TRP 172           HB1      TRP 172 -11.960  -8.967  -0.947
  604    HD1  TRP 172           HD1      TRP 172 -11.977  -7.571  -4.531
  605    HE1  TRP 172           HE1      TRP 172 -13.531  -9.037  -5.972
  606    HE3  TRP 172           HE3      TRP 172 -13.849 -10.583  -0.872
  607    HZ2  TRP 172           HZ2      TRP 172 -15.311 -11.198  -5.597
  608    HZ3  TRP 172           HZ3      TRP 172 -15.461 -12.334  -1.487
  609    HH2  TRP 172           HH2      TRP 172 -16.180 -12.636  -3.801
  610    H    ASP 173           H        ASP 173 -13.761  -8.357   0.608
  611    HA   ASP 173           HA       ASP 173 -16.302  -8.780  -0.493
  612    HB2  ASP 173           HB2      ASP 173 -15.231 -10.145   1.296
  613    HB3  ASP 173           HB1      ASP 173 -15.486  -8.820   2.422
  614    H    LEU 174           H        LEU 174 -15.132  -6.378   1.821
  615    HA   LEU 174           HA       LEU 174 -17.581  -5.212   2.501
  616    HB2  LEU 174           HB2      LEU 174 -14.887  -3.864   2.290
  617    HB3  LEU 174           HB1      LEU 174 -16.267  -3.267   3.191
  618    HG   LEU 174           HG       LEU 174 -14.804  -5.834   3.801
  619   HD11  LEU 174          1HD1      LEU 174 -13.900  -4.655   5.731
  620   HD12  LEU 174          2HD1      LEU 174 -14.658  -3.162   5.176
  621   HD13  LEU 174          3HD1      LEU 174 -13.382  -3.914   4.217
  622   HD21  LEU 174          3HD2      LEU 174 -16.922  -4.346   5.338
  623   HD22  LEU 174          1HD2      LEU 174 -16.061  -5.782   5.888
  624   HD23  LEU 174          2HD2      LEU 174 -17.132  -5.879   4.489
  625    H    ILE 175           H        ILE 175 -15.205  -4.151   0.062
  626    HA   ILE 175           HA       ILE 175 -16.744  -1.963  -0.838
  627    HB   ILE 175           HB       ILE 175 -14.588  -3.452  -2.339
  628   HG12  ILE 175          2HG1      ILE 175 -13.822  -2.597  -0.150
  629   HG13  ILE 175          1HG1      ILE 175 -13.053  -1.757  -1.491
  630   HG21  ILE 175          1HG2      ILE 175 -14.312  -1.339  -3.580
  631   HG22  ILE 175          2HG2      ILE 175 -15.735  -0.698  -2.755
  632   HG23  ILE 175          3HG2      ILE 175 -15.889  -2.084  -3.834
  633   HD11  ILE 175          3HD1      ILE 175 -13.660  -0.207   0.264
  634   HD12  ILE 175          1HD1      ILE 175 -15.342  -0.726   0.169
  635   HD13  ILE 175          2HD1      ILE 175 -14.600   0.115  -1.192
  636    H    THR 176           H        THR 176 -16.219  -5.167  -2.342
  637    HA   THR 176           HA       THR 176 -17.970  -4.403  -4.510
  638    HB   THR 176           HB       THR 176 -17.365  -6.555  -5.519
  639    HG1  THR 176           HG1      THR 176 -15.661  -6.994  -3.276
  640   HG21  THR 176          3HG2      THR 176 -15.895  -4.650  -5.882
  641   HG22  THR 176          1HG2      THR 176 -14.951  -6.136  -5.766
  642   HG23  THR 176          2HG2      THR 176 -15.016  -5.023  -4.398
  643    H    ARG 177           H        ARG 177 -17.978  -6.945  -2.009
  644    HA   ARG 177           HA       ARG 177 -20.432  -8.047  -3.004
  645    HB2  ARG 177           HB2      ARG 177 -18.697  -9.452  -1.998
  646    HB3  ARG 177           HB1      ARG 177 -18.909  -8.626  -0.461
  647    HG2  ARG 177           HG2      ARG 177 -21.153  -9.499  -0.259
  648    HG3  ARG 177           HG1      ARG 177 -21.028 -10.250  -1.854
  649    HD2  ARG 177           HD2      ARG 177 -19.250 -11.683  -1.083
  650    HD3  ARG 177           HD1      ARG 177 -19.235 -10.875   0.484
  651    HE   ARG 177           HE       ARG 177 -21.699 -12.196  -0.356
  652   HH11  ARG 177          1HH1      ARG 177 -18.828 -12.170   1.661
  653   HH12  ARG 177          2HH1      ARG 177 -19.435 -13.394   2.746
  654   HH21  ARG 177          1HH2      ARG 177 -22.510 -13.765   1.077
  655   HH22  ARG 177          2HH2      ARG 177 -21.541 -14.284   2.426
  656    H    GLN 178           H        GLN 178 -19.545  -6.435   0.060
  657    HA   GLN 178           HA       GLN 178 -22.313  -6.269   0.844
  658    HB2  GLN 178           HB2      GLN 178 -19.733  -5.368   2.072
  659    HB3  GLN 178           HB1      GLN 178 -21.276  -4.844   2.735
  660    HG2  GLN 178           HG2      GLN 178 -21.931  -7.135   3.117
  661    HG3  GLN 178           HG1      GLN 178 -20.444  -7.710   2.362
  662   HE21  GLN 178          1HE2      GLN 178 -18.549  -7.650   3.485
  663   HE22  GLN 178          2HE2      GLN 178 -18.462  -7.270   5.175
  664    H    LYS 179           H        LYS 179 -20.290  -4.377  -1.075
  665    HA   LYS 179           HA       LYS 179 -20.562  -2.391  -2.143
  666    HB2  LYS 179           HB2      LYS 179 -23.370  -2.578  -1.038
  667    HB3  LYS 179           HB1      LYS 179 -22.840  -1.381  -2.210
  668    HG2  LYS 179           HG2      LYS 179 -22.890  -4.364  -2.622
  669    HG3  LYS 179           HG1      LYS 179 -24.031  -3.195  -3.289
  670    HD2  LYS 179           HD2      LYS 179 -22.132  -2.106  -4.468
  671    HD3  LYS 179           HD1      LYS 179 -21.083  -3.397  -3.887
  672    HE2  LYS 179           HE2      LYS 179 -23.501  -3.731  -5.655
  673    HE3  LYS 179           HE1      LYS 179 -21.819  -3.828  -6.172
  674    HZ1  LYS 179           HZ1      LYS 179 -21.596  -5.688  -4.521
  675    HZ2  LYS 179           HZ2      LYS 179 -22.542  -6.025  -5.884
  676    HZ3  LYS 179           HZ3      LYS 179 -23.289  -5.689  -4.399
  677    H    GLN 180           H        GLN 180 -19.447  -2.433   0.449
  678    HA   GLN 180           HA       GLN 180 -20.444  -0.006   1.744
  679    HB2  GLN 180           HB2      GLN 180 -18.198  -1.841   2.603
  680    HB3  GLN 180           HB1      GLN 180 -18.917  -0.543   3.554
  681    HG2  GLN 180           HG2      GLN 180 -21.054  -1.772   3.540
  682    HG3  GLN 180           HG1      GLN 180 -20.255  -3.096   2.692
  683   HE21  GLN 180          1HE2      GLN 180 -21.546  -3.155   5.275
  684   HE22  GLN 180          2HE2      GLN 180 -20.336  -3.626   6.416
  685    H    LEU 181           H        LEU 181 -19.191   1.826   2.001
  686    HA   LEU 181           HA       LEU 181 -16.616   1.861   0.594
  687    HB2  LEU 181           HB2      LEU 181 -18.881   3.812   0.277
  688    HB3  LEU 181           HB1      LEU 181 -17.224   4.255  -0.090
  689    HG   LEU 181           HG       LEU 181 -18.796   2.043  -1.416
  690   HD11  LEU 181          1HD1      LEU 181 -17.871   4.720  -2.443
  691   HD12  LEU 181          2HD1      LEU 181 -19.536   4.258  -2.089
  692   HD13  LEU 181          3HD1      LEU 181 -18.660   3.464  -3.398
  693   HD21  LEU 181          3HD2      LEU 181 -16.397   1.532  -1.219
  694   HD22  LEU 181          1HD2      LEU 181 -16.020   3.064  -2.009
  695   HD23  LEU 181          2HD2      LEU 181 -16.888   1.807  -2.890
  696    H    PHE 182           H        PHE 182 -15.028   2.827   1.632
  697    HA   PHE 182           HA       PHE 182 -15.498   3.732   4.335
  698    HB2  PHE 182           HB2      PHE 182 -13.577   2.240   3.615
  699    HB3  PHE 182           HB1      PHE 182 -12.887   3.632   2.796
  700    HD1  PHE 182           HD2      PHE 182 -13.696   2.157   6.057
  701    HD2  PHE 182           HD1      PHE 182 -11.756   5.344   4.013
  702    HE1  PHE 182           HE2      PHE 182 -12.526   2.773   8.133
  703    HE2  PHE 182           HE1      PHE 182 -10.580   5.963   6.080
  704    HZ   PHE 182           HZ       PHE 182 -10.963   4.680   8.143
  705    H    TYR 183           H        TYR 183 -16.709   5.676   3.844
  706    HA   TYR 183           HA       TYR 183 -15.070   7.795   2.661
  707    HB2  TYR 183           HB2      TYR 183 -17.359   9.072   2.730
  708    HB3  TYR 183           HB1      TYR 183 -17.001   7.929   1.448
  709    HD1  TYR 183           HD2      TYR 183 -18.387   7.601   4.925
  710    HD2  TYR 183           HD1      TYR 183 -18.866   6.812   0.773
  711    HE1  TYR 183           HE2      TYR 183 -20.501   6.442   5.396
  712    HE2  TYR 183           HE1      TYR 183 -20.986   5.655   1.229
  713    HH   TYR 183           HH       TYR 183 -22.087   4.486   3.166
  714    H    LEU 184           H        LEU 184 -13.810   8.020   4.507
  715    HA   LEU 184           HA       LEU 184 -14.666  10.192   6.134
  716    HB2  LEU 184           HB2      LEU 184 -14.245   9.074   8.303
  717    HB3  LEU 184           HB1      LEU 184 -15.659   8.442   7.481
  718    HG   LEU 184           HG       LEU 184 -13.033   7.040   7.162
  719   HD11  LEU 184          1HD1      LEU 184 -14.905   6.735   9.496
  720   HD12  LEU 184          2HD1      LEU 184 -13.256   7.361   9.549
  721   HD13  LEU 184          3HD1      LEU 184 -13.548   5.677   9.116
  722   HD21  LEU 184          3HD2      LEU 184 -15.886   6.066   7.282
  723   HD22  LEU 184          1HD2      LEU 184 -14.463   5.104   6.882
  724   HD23  LEU 184          2HD2      LEU 184 -14.986   6.403   5.802
  725    HA   PRO 185           HA       PRO 185 -10.205  10.375   6.152
  726    HB2  PRO 185           HB2      PRO 185  -9.825  12.465   7.804
  727    HB3  PRO 185           HB1      PRO 185 -10.519  12.655   6.193
  728    HG2  PRO 185           HG2      PRO 185 -11.828  12.810   8.834
  729    HG3  PRO 185           HG1      PRO 185 -12.307  13.542   7.295
  730    HD2  PRO 185           HD2      PRO 185 -13.334  11.160   8.504
  731    HD3  PRO 185           HD1      PRO 185 -13.770  11.856   6.931
  732    H    ALA 186           H        ALA 186  -9.280   8.626   7.116
  733    HA   ALA 186           HA       ALA 186  -9.542   7.913   9.822
  734    HB1  ALA 186           HB1      ALA 186  -8.817   6.326   8.124
  735    HB2  ALA 186           HB2      ALA 186  -7.634   6.432   9.429
  736    HB3  ALA 186           HB3      ALA 186  -7.325   7.237   7.891
  737    H    LYS 187           H        LYS 187  -8.536   8.556  11.611
  738    HA   LYS 187           HA       LYS 187  -6.754  10.850  11.378
  739    HB2  LYS 187           HB2      LYS 187  -8.338   9.654  13.631
  740    HB3  LYS 187           HB1      LYS 187  -7.132  10.905  13.917
  741    HG2  LYS 187           HG2      LYS 187  -8.329  12.508  12.719
  742    HG3  LYS 187           HG1      LYS 187  -9.297  11.294  11.886
  743    HD2  LYS 187           HD2      LYS 187  -9.464  11.752  14.853
  744    HD3  LYS 187           HD1      LYS 187 -10.468  12.625  13.693
  745    HE2  LYS 187           HE2      LYS 187 -11.321  10.473  12.848
  746    HE3  LYS 187           HE1      LYS 187 -10.356   9.631  14.061
  747    HZ1  LYS 187           HZ1      LYS 187 -12.665   9.900  14.749
  748    HZ2  LYS 187           HZ2      LYS 187 -12.518  11.588  14.639
  749    HZ3  LYS 187           HZ3      LYS 187 -11.618  10.732  15.789
  750    H    LYS 188           H        LYS 188  -6.431   7.563  11.688
  751    HA   LYS 188           HA       LYS 188  -3.661   7.921  12.626
  752    HB2  LYS 188           HB2      LYS 188  -5.365   6.232  13.781
  753    HB3  LYS 188           HB1      LYS 188  -4.917   5.209  12.426
  754    HG2  LYS 188           HG2      LYS 188  -2.987   6.400  14.415
  755    HG3  LYS 188           HG1      LYS 188  -3.597   4.746  14.444
  756    HD2  LYS 188           HD2      LYS 188  -2.575   4.347  12.245
  757    HD3  LYS 188           HD1      LYS 188  -1.949   5.995  12.246
  758    HE2  LYS 188           HE2      LYS 188  -1.271   3.866  14.273
  759    HE3  LYS 188           HE1      LYS 188  -0.252   4.340  12.917
  760    HZ1  LYS 188           HZ1      LYS 188  -1.036   6.027  15.235
  761    HZ2  LYS 188           HZ2      LYS 188  -0.210   6.610  13.875
  762    HZ3  LYS 188           HZ3      LYS 188   0.518   5.444  14.868
  763    H    ASN 189           H        ASN 189  -2.696   8.451  10.717
  764    HA   ASN 189           HA       ASN 189  -3.636   7.140   8.291
  765    HB2  ASN 189           HB2      ASN 189  -2.533   8.932   7.084
  766    HB3  ASN 189           HB1      ASN 189  -3.564   9.585   8.348
  767   HD21  ASN 189          1HD2      ASN 189  -2.540  11.514   8.566
  768   HD22  ASN 189          2HD2      ASN 189  -0.927  11.680   9.160
  769    H    VAL 190           H        VAL 190  -1.811   7.086   6.528
  770    HA   VAL 190           HA       VAL 190  -0.245   4.843   7.117
  771    HB   VAL 190           HB       VAL 190  -0.023   6.800   4.823
  772   HG11  VAL 190          1HG1      VAL 190   1.192   5.048   3.632
  773   HG12  VAL 190          2HG1      VAL 190   1.157   4.033   5.075
  774   HG13  VAL 190          3HG1      VAL 190   2.059   5.550   5.083
  775   HG21  VAL 190          3HG2      VAL 190  -2.187   5.702   4.957
  776   HG22  VAL 190          1HG2      VAL 190  -1.402   4.124   5.037
  777   HG23  VAL 190          2HG2      VAL 190  -1.272   5.103   3.574
  778    H    ASP 191           H        ASP 191   0.616   8.283   6.938
  779    HA   ASP 191           HA       ASP 191   3.422   7.849   7.078
  780    HB2  ASP 191           HB2      ASP 191   2.308   9.935   6.207
  781    HB3  ASP 191           HB1      ASP 191   1.935  10.361   7.874
  782    H    SER 192           H        SER 192   0.901   8.383   9.443
  783    HA   SER 192           HA       SER 192   2.551   8.615  11.721
  784    HB2  SER 192           HB2      SER 192   0.190   9.279  11.741
  785    HB3  SER 192           HB1      SER 192  -0.295   7.605  11.471
  786    HG   SER 192           HG       SER 192   1.281   8.378  13.702
  787    H    ILE 193           H        ILE 193   1.060   5.836  10.098
  788    HA   ILE 193           HA       ILE 193   1.921   3.868  11.935
  789    HB   ILE 193           HB       ILE 193   1.454   3.581   8.955
  790   HG12  ILE 193          2HG1      ILE 193  -0.402   3.044  11.287
  791   HG13  ILE 193          1HG1      ILE 193  -0.503   4.436  10.209
  792   HG21  ILE 193          1HG2      ILE 193   2.760   1.733   9.825
  793   HG22  ILE 193          2HG2      ILE 193   1.121   1.196   9.457
  794   HG23  ILE 193          3HG2      ILE 193   1.597   1.493  11.128
  795   HD11  ILE 193          3HD1      ILE 193  -0.979   2.968   8.336
  796   HD12  ILE 193          1HD1      ILE 193  -2.135   2.713   9.644
  797   HD13  ILE 193          2HD1      ILE 193  -0.828   1.558   9.386
  798    H    LEU 194           H        LEU 194   3.374   5.257   9.049
  799    HA   LEU 194           HA       LEU 194   5.741   3.729   9.034
  800    HB2  LEU 194           HB2      LEU 194   5.194   6.522   8.032
  801    HB3  LEU 194           HB1      LEU 194   6.637   5.599   7.662
  802    HG   LEU 194           HG       LEU 194   3.847   4.732   6.909
  803   HD11  LEU 194          1HD1      LEU 194   4.443   6.798   5.755
  804   HD12  LEU 194          2HD1      LEU 194   4.420   5.428   4.644
  805   HD13  LEU 194          3HD1      LEU 194   5.959   6.069   5.224
  806   HD21  LEU 194          3HD2      LEU 194   5.023   3.176   5.429
  807   HD22  LEU 194          1HD2      LEU 194   5.433   2.898   7.122
  808   HD23  LEU 194          2HD2      LEU 194   6.567   3.739   6.066
  809    H    GLU 195           H        GLU 195   4.923   6.834  10.517
  810    HA   GLU 195           HA       GLU 195   7.462   7.385  11.615
  811    HB2  GLU 195           HB2      GLU 195   5.669   9.061  11.340
  812    HB3  GLU 195           HB1      GLU 195   4.727   8.250  12.582
  813    HG2  GLU 195           HG2      GLU 195   6.462   8.757  14.226
  814    HG3  GLU 195           HG1      GLU 195   7.402   9.571  12.974
  815    H    ASP 196           H        ASP 196   4.617   5.710  12.894
  816    HA   ASP 196           HA       ASP 196   5.638   5.095  15.434
  817    HB2  ASP 196           HB2      ASP 196   3.494   4.010  13.697
  818    HB3  ASP 196           HB1      ASP 196   4.093   2.934  14.955
  819    H    TYR 197           H        TYR 197   5.809   3.309  12.375
  820    HA   TYR 197           HA       TYR 197   7.323   1.142  13.280
  821    HB2  TYR 197           HB2      TYR 197   6.353   0.997  11.109
  822    HB3  TYR 197           HB1      TYR 197   7.141   2.480  10.580
  823    HD1  TYR 197           HD1      TYR 197   7.904  -0.988  11.707
  824    HD2  TYR 197           HD2      TYR 197   9.150   2.369   9.413
  825    HE1  TYR 197           HE1      TYR 197   9.790  -2.295  10.828
  826    HE2  TYR 197           HE2      TYR 197  11.041   1.071   8.526
  827    HH   TYR 197           HH       TYR 197  11.324  -2.347   9.038
  828    H    ALA 198           H        ALA 198   8.359   4.283  11.991
  829    HA   ALA 198           HA       ALA 198  11.119   3.843  12.073
  830    HB1  ALA 198           HB1      ALA 198  10.071   5.762  10.954
  831    HB2  ALA 198           HB2      ALA 198  11.355   6.259  12.055
  832    HB3  ALA 198           HB3      ALA 198   9.664   6.447  12.525
  833    H    ASN 199           H        ASN 199   8.997   5.334  14.509
  834    HA   ASN 199           HA       ASN 199  10.906   5.712  16.509
  835    HB2  ASN 199           HB2      ASN 199   7.941   5.401  16.482
  836    HB3  ASN 199           HB1      ASN 199   8.766   5.272  18.030
  837   HD21  ASN 199          1HD2      ASN 199   7.926   7.373  15.392
  838   HD22  ASN 199          2HD2      ASN 199   8.377   8.856  16.176
  839    H    TYR 200           H        TYR 200   8.925   2.899  15.753
  840    HA   TYR 200           HA       TYR 200   9.558   1.302  17.943
  841    HB2  TYR 200           HB2      TYR 200   7.797   0.839  16.246
  842    HB3  TYR 200           HB1      TYR 200   9.056   0.402  15.100
  843    HD1  TYR 200           HD2      TYR 200   7.311  -0.589  18.172
  844    HD2  TYR 200           HD1      TYR 200  10.165  -1.736  15.233
  845    HE1  TYR 200           HE2      TYR 200   7.203  -2.905  18.978
  846    HE2  TYR 200           HE1      TYR 200  10.061  -4.061  16.029
  847    HH   TYR 200           HH       TYR 200   9.438  -5.275  18.118
  848    H    LYS 201           H        LYS 201  11.227   1.610  14.817
  849    HA   LYS 201           HA       LYS 201  13.193  -0.365  15.479
  850    HB2  LYS 201           HB2      LYS 201  13.295   1.736  13.304
  851    HB3  LYS 201           HB1      LYS 201  14.291   0.292  13.404
  852    HG2  LYS 201           HG2      LYS 201  11.304   0.362  13.015
  853    HG3  LYS 201           HG1      LYS 201  12.513   0.036  11.769
  854    HD2  LYS 201           HD2      LYS 201  12.300  -1.638  14.262
  855    HD3  LYS 201           HD1      LYS 201  11.320  -1.969  12.833
  856    HE2  LYS 201           HE2      LYS 201  14.318  -1.748  12.731
  857    HE3  LYS 201           HE1      LYS 201  13.491  -3.269  13.057
  858    HZ1  LYS 201           HZ1      LYS 201  13.088  -1.610  10.624
  859    HZ2  LYS 201           HZ2      LYS 201  12.389  -3.123  10.929
  860    HZ3  LYS 201           HZ3      LYS 201  14.061  -2.989  10.706
  861    H    LYS 202           H        LYS 202  13.070   3.163  15.541
  862    HA   LYS 202           HA       LYS 202  15.859   3.489  16.035
  863    HB2  LYS 202           HB2      LYS 202  13.590   5.432  16.466
  864    HB3  LYS 202           HB1      LYS 202  15.298   5.839  16.500
  865    HG2  LYS 202           HG2      LYS 202  15.472   5.121  14.137
  866    HG3  LYS 202           HG1      LYS 202  13.728   4.855  14.128
  867    HD2  LYS 202           HD2      LYS 202  13.423   7.236  14.775
  868    HD3  LYS 202           HD1      LYS 202  15.162   7.464  14.604
  869    HE2  LYS 202           HE2      LYS 202  14.890   6.623  12.221
  870    HE3  LYS 202           HE1      LYS 202  13.150   6.796  12.465
  871    HZ1  LYS 202           HZ1      LYS 202  15.192   8.950  12.636
  872    HZ2  LYS 202           HZ2      LYS 202  13.559   9.148  13.041
  873    HZ3  LYS 202           HZ3      LYS 202  13.990   8.770  11.449
  874    H    SER 203           H        SER 203  12.999   3.469  18.145
  875    HA   SER 203           HA       SER 203  14.352   4.415  20.448
  876    HB2  SER 203           HB2      SER 203  11.815   2.767  20.322
  877    HB3  SER 203           HB1      SER 203  12.361   3.743  21.687
  878    HG   SER 203           HG       SER 203  11.389   4.564  19.175
  879    H    ARG 204           H        ARG 204  14.393   1.385  18.921
  880    HA   ARG 204           HA       ARG 204  14.891  -0.279  21.160
  881    HB2  ARG 204           HB2      ARG 204  15.345  -0.510  18.216
  882    HB3  ARG 204           HB1      ARG 204  16.108  -1.670  19.292
  883    HG2  ARG 204           HG2      ARG 204  13.945  -2.329  20.163
  884    HG3  ARG 204           HG1      ARG 204  13.153  -1.114  19.154
  885    HD2  ARG 204           HD2      ARG 204  13.573  -2.268  17.202
  886    HD3  ARG 204           HD1      ARG 204  14.932  -3.150  17.894
  887    HE   ARG 204           HE       ARG 204  12.286  -3.754  18.957
  888   HH11  ARG 204          1HH1      ARG 204  14.933  -4.636  16.854
  889   HH12  ARG 204          2HH1      ARG 204  14.420  -6.286  16.684
  890   HH21  ARG 204          1HH2      ARG 204  11.617  -5.939  18.754
  891   HH22  ARG 204          2HH2      ARG 204  12.540  -7.025  17.750
  892    H    GLY 205           H        GLY 205  16.833   1.965  19.380
  893    HA2  GLY 205           HA2      GLY 205  19.054   1.438  21.193
  894    HA3  GLY 205           HA1      GLY 205  19.383   1.233  19.479
  895    H    ASN 206           H        ASN 206  20.889   2.909  19.456
  896    HA   ASN 206           HA       ASN 206  19.643   5.574  19.442
  897    HB2  ASN 206           HB2      ASN 206  22.246   4.766  20.732
  898    HB3  ASN 206           HB1      ASN 206  21.943   6.426  20.235
  899   HD21  ASN 206          1HD2      ASN 206  21.125   3.911  22.483
  900   HD22  ASN 206          2HD2      ASN 206  20.202   4.899  23.559
  901    H    THR 207           H        THR 207  20.378   3.502  17.413
  902    HA   THR 207           HA       THR 207  22.674   4.426  16.013
  903    HB   THR 207           HB       THR 207  20.433   2.740  14.895
  904    HG1  THR 207           HG1      THR 207  22.750   1.976  16.390
  905   HG21  THR 207          3HG2      THR 207  22.013   3.529  13.228
  906   HG22  THR 207          1HG2      THR 207  22.260   1.806  13.511
  907   HG23  THR 207          2HG2      THR 207  23.367   2.983  14.217
  908    H    ASP 208           H        ASP 208  22.648   6.457  15.308
  909    HA   ASP 208           HA       ASP 208  20.294   7.517  13.926
  910    HB2  ASP 208           HB2      ASP 208  21.218   9.668  14.231
  911    HB3  ASP 208           HB1      ASP 208  21.589   8.818  15.728
  912    H    ASN 209           H        ASN 209  23.479   6.317  13.366
  913    HA   ASN 209           HA       ASN 209  23.956   7.666  10.901
  914    HB2  ASN 209           HB2      ASN 209  25.702   6.646  12.450
  915    HB3  ASN 209           HB1      ASN 209  25.240   5.082  11.788
  916   HD21  ASN 209          1HD2      ASN 209  25.865   4.537   9.729
  917   HD22  ASN 209          2HD2      ASN 209  26.986   5.474   8.804
  918    H    LYS 210           H        LYS 210  22.083   4.958  11.786
  919    HA   LYS 210           HA       LYS 210  21.908   4.107   8.976
  920    HB2  LYS 210           HB2      LYS 210  21.164   2.612  11.494
  921    HB3  LYS 210           HB1      LYS 210  20.893   2.016   9.864
  922    HG2  LYS 210           HG2      LYS 210  23.588   2.670  11.043
  923    HG3  LYS 210           HG1      LYS 210  22.895   1.054  10.914
  924    HD2  LYS 210           HD2      LYS 210  23.385   2.861   8.550
  925    HD3  LYS 210           HD1      LYS 210  24.533   1.645   9.109
  926    HE2  LYS 210           HE2      LYS 210  21.703   1.098   8.213
  927    HE3  LYS 210           HE1      LYS 210  23.149   0.841   7.239
  928    HZ1  LYS 210           HZ1      LYS 210  22.408  -0.564   9.750
  929    HZ2  LYS 210           HZ2      LYS 210  23.915  -0.719   8.991
  930    HZ3  LYS 210           HZ3      LYS 210  22.508  -1.230   8.192
  931    H    GLU 211           H        GLU 211  20.467   6.292  10.723
  932    HA   GLU 211           HA       GLU 211  17.736   5.659  10.788
  933    HB2  GLU 211           HB2      GLU 211  19.195   8.271  10.568
  934    HB3  GLU 211           HB1      GLU 211  17.441   8.210  10.491
  935    HG2  GLU 211           HG2      GLU 211  17.522   7.009  12.710
  936    HG3  GLU 211           HG1      GLU 211  19.229   7.452  12.774
  937    H    TYR 212           H        TYR 212  19.796   6.704   8.174
  938    HA   TYR 212           HA       TYR 212  17.920   7.701   6.402
  939    HB2  TYR 212           HB2      TYR 212  19.503   7.294   4.631
  940    HB3  TYR 212           HB1      TYR 212  20.382   7.809   6.062
  941    HD1  TYR 212           HD2      TYR 212  21.728   6.152   7.346
  942    HD2  TYR 212           HD1      TYR 212  19.857   5.153   3.658
  943    HE1  TYR 212           HE2      TYR 212  23.170   4.172   7.153
  944    HE2  TYR 212           HE1      TYR 212  21.297   3.171   3.456
  945    HH   TYR 212           HH       TYR 212  23.243   2.230   4.252
  946    H    ALA 213           H        ALA 213  18.876   4.345   6.965
  947    HA   ALA 213           HA       ALA 213  17.555   3.133   4.843
  948    HB1  ALA 213           HB1      ALA 213  17.605   1.088   6.182
  949    HB2  ALA 213           HB2      ALA 213  17.991   2.034   7.619
  950    HB3  ALA 213           HB3      ALA 213  19.138   1.955   6.281
  951    H    VAL 214           H        VAL 214  16.370   3.575   8.180
  952    HA   VAL 214           HA       VAL 214  13.746   2.695   7.663
  953    HB   VAL 214           HB       VAL 214  14.714   4.625   9.785
  954   HG11  VAL 214          1HG1      VAL 214  12.304   4.819   9.420
  955   HG12  VAL 214          2HG1      VAL 214  12.659   4.080  10.982
  956   HG13  VAL 214          3HG1      VAL 214  12.130   3.076   9.631
  957   HG21  VAL 214          3HG2      VAL 214  14.715   2.706  11.268
  958   HG22  VAL 214          1HG2      VAL 214  15.775   2.407   9.889
  959   HG23  VAL 214          2HG2      VAL 214  14.176   1.660   9.954
  960    H    ASN 215           H        ASN 215  15.244   5.891   7.572
  961    HA   ASN 215           HA       ASN 215  12.959   7.453   7.266
  962    HB2  ASN 215           HB2      ASN 215  15.061   8.473   7.798
  963    HB3  ASN 215           HB1      ASN 215  15.790   7.881   6.311
  964   HD21  ASN 215          1HD2      ASN 215  15.570   9.035   4.460
  965   HD22  ASN 215          2HD2      ASN 215  14.728  10.545   4.367
  966    H    GLU 216           H        GLU 216  15.058   6.085   4.711
  967    HA   GLU 216           HA       GLU 216  13.398   7.237   2.661
  968    HB2  GLU 216           HB2      GLU 216  14.933   6.099   1.093
  969    HB3  GLU 216           HB1      GLU 216  15.759   7.120   2.261
  970    HG2  GLU 216           HG2      GLU 216  16.050   4.948   3.612
  971    HG3  GLU 216           HG1      GLU 216  15.674   4.144   2.084
  972    H    VAL 217           H        VAL 217  13.647   4.092   4.207
  973    HA   VAL 217           HA       VAL 217  11.991   2.775   2.294
  974    HB   VAL 217           HB       VAL 217  12.585   2.101   5.182
  975   HG11  VAL 217          1HG1      VAL 217  11.564  -0.091   4.734
  976   HG12  VAL 217          2HG1      VAL 217  11.033   0.489   3.155
  977   HG13  VAL 217          3HG1      VAL 217  10.389   1.219   4.626
  978   HG21  VAL 217          3HG2      VAL 217  14.467   1.887   3.651
  979   HG22  VAL 217          1HG2      VAL 217  13.495   0.880   2.576
  980   HG23  VAL 217          2HG2      VAL 217  13.917   0.298   4.187
  981    H    VAL 218           H        VAL 218  11.360   4.336   5.413
  982    HA   VAL 218           HA       VAL 218   8.584   4.108   5.477
  983    HB   VAL 218           HB       VAL 218  10.527   6.111   6.591
  984   HG11  VAL 218          1HG1      VAL 218   7.539   6.247   6.954
  985   HG12  VAL 218          2HG1      VAL 218   8.544   7.435   6.122
  986   HG13  VAL 218          3HG1      VAL 218   8.735   7.179   7.859
  987   HG21  VAL 218          3HG2      VAL 218  10.398   3.934   7.639
  988   HG22  VAL 218          1HG2      VAL 218   8.655   4.110   7.845
  989   HG23  VAL 218          2HG2      VAL 218   9.760   5.170   8.724
  990    H    ALA 219           H        ALA 219  10.542   6.790   4.172
  991    HA   ALA 219           HA       ALA 219   8.402   8.238   3.066
  992    HB1  ALA 219           HB1      ALA 219  10.096   9.402   1.753
  993    HB2  ALA 219           HB2      ALA 219  11.276   8.152   2.150
  994    HB3  ALA 219           HB3      ALA 219  10.631   9.192   3.421
  995    H    GLY 220           H        GLY 220  10.510   5.748   1.703
  996    HA2  GLY 220           HA2      GLY 220   9.612   5.861  -0.944
  997    HA3  GLY 220           HA1      GLY 220  10.360   4.467  -0.180
  998    H    ILE 221           H        ILE 221   8.447   3.883   1.774
  999    HA   ILE 221           HA       ILE 221   6.499   2.456   0.345
 1000    HB   ILE 221           HB       ILE 221   6.494   3.317   3.244
 1001   HG12  ILE 221          2HG1      ILE 221   7.126   0.653   1.956
 1002   HG13  ILE 221          1HG1      ILE 221   8.326   1.795   2.554
 1003   HG21  ILE 221          1HG2      ILE 221   4.772   1.599   3.590
 1004   HG22  ILE 221          2HG2      ILE 221   4.696   1.339   1.847
 1005   HG23  ILE 221          3HG2      ILE 221   4.209   2.893   2.529
 1006   HD11  ILE 221          3HD1      ILE 221   7.442   1.526   4.817
 1007   HD12  ILE 221          1HD1      ILE 221   7.974  -0.009   4.131
 1008   HD13  ILE 221          2HD1      ILE 221   6.254   0.374   4.211
 1009    H    LYS 222           H        LYS 222   6.346   5.592   1.993
 1010    HA   LYS 222           HA       LYS 222   3.623   6.089   1.433
 1011    HB2  LYS 222           HB2      LYS 222   4.864   7.332   3.143
 1012    HB3  LYS 222           HB1      LYS 222   5.870   8.058   1.898
 1013    HG2  LYS 222           HG2      LYS 222   4.033   9.287   1.018
 1014    HG3  LYS 222           HG1      LYS 222   2.888   8.408   2.032
 1015    HD2  LYS 222           HD2      LYS 222   3.374  10.673   2.879
 1016    HD3  LYS 222           HD1      LYS 222   3.825   9.407   4.021
 1017    HE2  LYS 222           HE2      LYS 222   6.149   9.608   3.366
 1018    HE3  LYS 222           HE1      LYS 222   5.723  10.803   2.140
 1019    HZ1  LYS 222           HZ1      LYS 222   5.261  11.161   5.057
 1020    HZ2  LYS 222           HZ2      LYS 222   5.046  12.323   3.834
 1021    HZ3  LYS 222           HZ3      LYS 222   6.601  11.777   4.216
 1022    H    GLU 223           H        GLU 223   6.593   6.932  -0.343
 1023    HA   GLU 223           HA       GLU 223   5.349   8.367  -2.422
 1024    HB2  GLU 223           HB2      GLU 223   7.867   6.695  -2.566
 1025    HB3  GLU 223           HB1      GLU 223   7.373   7.903  -3.742
 1026    HG2  GLU 223           HG2      GLU 223   8.138   8.391  -0.873
 1027    HG3  GLU 223           HG1      GLU 223   9.080   8.798  -2.306
 1028    H    TYR 224           H        TYR 224   6.277   4.941  -2.217
 1029    HA   TYR 224           HA       TYR 224   5.321   4.132  -4.717
 1030    HB2  TYR 224           HB2      TYR 224   6.066   2.795  -2.194
 1031    HB3  TYR 224           HB1      TYR 224   4.964   1.888  -3.223
 1032    HD1  TYR 224           HD1      TYR 224   5.640   1.388  -5.581
 1033    HD2  TYR 224           HD2      TYR 224   8.403   2.937  -2.730
 1034    HE1  TYR 224           HE1      TYR 224   7.506   0.644  -6.989
 1035    HE2  TYR 224           HE2      TYR 224  10.269   2.207  -4.138
 1036    HH   TYR 224           HH       TYR 224   9.826   1.115  -7.370
 1037    H    PHE 225           H        PHE 225   3.674   4.452  -1.628
 1038    HA   PHE 225           HA       PHE 225   1.230   3.259  -2.377
 1039    HB2  PHE 225           HB2      PHE 225   1.848   3.701  -0.037
 1040    HB3  PHE 225           HB1      PHE 225   1.764   5.432  -0.338
 1041    HD1  PHE 225           HD2      PHE 225  -0.300   2.342  -0.363
 1042    HD2  PHE 225           HD1      PHE 225  -0.226   6.581  -0.039
 1043    HE1  PHE 225           HE2      PHE 225  -2.684   2.331   0.245
 1044    HE2  PHE 225           HE1      PHE 225  -2.610   6.583   0.572
 1045    HZ   PHE 225           HZ       PHE 225  -3.841   4.453   0.714
 1046    H    ASN 226           H        ASN 226   2.373   6.613  -2.513
 1047    HA   ASN 226           HA       ASN 226  -0.106   7.691  -3.375
 1048    HB2  ASN 226           HB2      ASN 226   2.706   8.766  -3.355
 1049    HB3  ASN 226           HB1      ASN 226   1.376   9.683  -4.052
 1050   HD21  ASN 226          1HD2      ASN 226   1.620  11.306  -2.513
 1051   HD22  ASN 226          2HD2      ASN 226   1.099  11.102  -0.879
 1052    H    VAL 227           H        VAL 227   2.766   6.579  -5.130
 1053    HA   VAL 227           HA       VAL 227   1.966   7.485  -7.687
 1054    HB   VAL 227           HB       VAL 227   3.725   5.112  -7.002
 1055   HG11  VAL 227          1HG1      VAL 227   2.937   4.958  -9.301
 1056   HG12  VAL 227          2HG1      VAL 227   4.650   5.382  -9.270
 1057   HG13  VAL 227          3HG1      VAL 227   3.440   6.622  -9.603
 1058   HG21  VAL 227          3HG2      VAL 227   5.593   6.644  -7.432
 1059   HG22  VAL 227          1HG2      VAL 227   4.600   7.176  -6.074
 1060   HG23  VAL 227          2HG2      VAL 227   4.446   7.968  -7.643
 1061    H    MET 228           H        MET 228   1.108   4.711  -5.791
 1062    HA   MET 228           HA       MET 228  -0.116   3.313  -8.037
 1063    HB2  MET 228           HB2      MET 228   1.250   2.218  -6.178
 1064    HB3  MET 228           HB1      MET 228  -0.126   2.520  -5.127
 1065    HG2  MET 228           HG2      MET 228  -0.523   0.367  -5.772
 1066    HG3  MET 228           HG1      MET 228  -1.452   1.255  -6.979
 1067    HE1  MET 228           HE1      MET 228   2.464   0.868  -6.758
 1068    HE2  MET 228           HE2      MET 228   2.713  -0.572  -7.746
 1069    HE3  MET 228           HE3      MET 228   1.847  -0.692  -6.212
 1070    H    LEU 229           H        LEU 229  -0.993   5.425  -5.485
 1071    HA   LEU 229           HA       LEU 229  -3.383   4.402  -4.562
 1072    HB2  LEU 229           HB2      LEU 229  -2.008   6.265  -3.604
 1073    HB3  LEU 229           HB1      LEU 229  -2.693   7.328  -4.810
 1074    HG   LEU 229           HG       LEU 229  -3.664   7.428  -2.455
 1075   HD11  LEU 229          1HD1      LEU 229  -5.556   6.942  -4.745
 1076   HD12  LEU 229          2HD1      LEU 229  -4.757   8.467  -4.364
 1077   HD13  LEU 229          3HD1      LEU 229  -5.937   7.785  -3.244
 1078   HD21  LEU 229          3HD2      LEU 229  -5.356   5.803  -1.877
 1079   HD22  LEU 229          1HD2      LEU 229  -3.795   5.009  -2.086
 1080   HD23  LEU 229          2HD2      LEU 229  -5.022   4.893  -3.350
 1081    H    GLY 230           H        GLY 230  -3.092   7.021  -6.990
 1082    HA2  GLY 230           HA2      GLY 230  -5.955   7.042  -7.306
 1083    HA3  GLY 230           HA1      GLY 230  -4.805   8.086  -8.120
 1084    H    THR 231           H        THR 231  -3.656   5.068  -8.680
 1085    HA   THR 231           HA       THR 231  -4.923   5.154 -11.321
 1086    HB   THR 231           HB       THR 231  -2.895   3.818 -12.024
 1087    HG1  THR 231           HG1      THR 231  -1.459   3.316 -10.544
 1088   HG21  THR 231          3HG2      THR 231  -2.419   6.550 -10.824
 1089   HG22  THR 231          1HG2      THR 231  -3.107   6.234 -12.417
 1090   HG23  THR 231          2HG2      THR 231  -1.439   5.780 -12.070
 1091    H    GLN 232           H        GLN 232  -3.575   2.626  -9.135
 1092    HA   GLN 232           HA       GLN 232  -5.788   0.908 -10.017
 1093    HB2  GLN 232           HB2      GLN 232  -4.283  -1.002 -10.282
 1094    HB3  GLN 232           HB1      GLN 232  -3.887   0.305 -11.388
 1095    HG2  GLN 232           HG2      GLN 232  -2.012   0.949 -10.027
 1096    HG3  GLN 232           HG1      GLN 232  -2.443  -0.251  -8.809
 1097   HE21  GLN 232          1HE2      GLN 232  -3.200  -2.212 -10.860
 1098   HE22  GLN 232          2HE2      GLN 232  -1.714  -2.825 -11.498
 1099    H    LEU 233           H        LEU 233  -4.449   2.289  -7.423
 1100    HA   LEU 233           HA       LEU 233  -4.361   0.021  -5.642
 1101    HB2  LEU 233           HB2      LEU 233  -3.020   2.195  -5.447
 1102    HB3  LEU 233           HB1      LEU 233  -4.494   2.929  -4.861
 1103    HG   LEU 233           HG       LEU 233  -2.833   2.264  -3.101
 1104   HD11  LEU 233          1HD1      LEU 233  -4.482   1.343  -1.557
 1105   HD12  LEU 233          2HD1      LEU 233  -5.555   0.991  -2.911
 1106   HD13  LEU 233          3HD1      LEU 233  -5.154   2.662  -2.517
 1107   HD21  LEU 233          3HD2      LEU 233  -3.678  -0.513  -3.890
 1108   HD22  LEU 233          1HD2      LEU 233  -2.747  -0.095  -2.451
 1109   HD23  LEU 233          2HD2      LEU 233  -2.067   0.185  -4.054
 1110    H    LEU 234           H        LEU 234  -6.602   2.619  -6.425
 1111    HA   LEU 234           HA       LEU 234  -8.502   1.680  -4.427
 1112    HB2  LEU 234           HB2      LEU 234  -8.691   3.997  -6.351
 1113    HB3  LEU 234           HB1      LEU 234  -9.810   3.653  -5.048
 1114    HG   LEU 234           HG       LEU 234  -6.911   4.429  -4.718
 1115   HD11  LEU 234          1HD1      LEU 234  -7.819   6.512  -3.813
 1116   HD12  LEU 234          2HD1      LEU 234  -9.451   5.969  -4.201
 1117   HD13  LEU 234          3HD1      LEU 234  -8.292   6.272  -5.494
 1118   HD21  LEU 234          3HD2      LEU 234  -7.445   4.570  -2.333
 1119   HD22  LEU 234          1HD2      LEU 234  -7.651   2.929  -2.947
 1120   HD23  LEU 234          2HD2      LEU 234  -9.063   3.947  -2.658
 1121    H    TYR 235           H        TYR 235 -10.591   0.982  -4.923
 1122    HA   TYR 235           HA       TYR 235 -11.019  -0.345  -7.412
 1123    HB2  TYR 235           HB2      TYR 235 -12.810   0.327  -5.081
 1124    HB3  TYR 235           HB1      TYR 235 -13.433  -0.450  -6.532
 1125    HD1  TYR 235           HD2      TYR 235 -10.811  -0.857  -3.914
 1126    HD2  TYR 235           HD1      TYR 235 -13.404  -2.759  -6.691
 1127    HE1  TYR 235           HE2      TYR 235 -10.162  -3.043  -3.012
 1128    HE2  TYR 235           HE1      TYR 235 -12.763  -4.954  -5.794
 1129    HH   TYR 235           HH       TYR 235 -10.972  -5.299  -2.874
 1130    H    LYS 236           H        LYS 236 -12.433   0.257  -9.097
 1131    HA   LYS 236           HA       LYS 236 -12.635   3.006  -9.717
 1132    HB2  LYS 236           HB2      LYS 236 -12.683   1.129 -11.377
 1133    HB3  LYS 236           HB1      LYS 236 -14.310   0.743 -10.838
 1134    HG2  LYS 236           HG2      LYS 236 -15.108   2.895 -11.599
 1135    HG3  LYS 236           HG1      LYS 236 -13.472   3.364 -12.060
 1136    HD2  LYS 236           HD2      LYS 236 -14.665   2.668 -14.035
 1137    HD3  LYS 236           HD1      LYS 236 -13.427   1.470 -13.660
 1138    HE2  LYS 236           HE2      LYS 236 -15.418   0.299 -14.255
 1139    HE3  LYS 236           HE1      LYS 236 -15.181   0.111 -12.519
 1140    HZ1  LYS 236           HZ1      LYS 236 -17.474   0.581 -12.961
 1141    HZ2  LYS 236           HZ2      LYS 236 -17.075   1.960 -13.867
 1142    HZ3  LYS 236           HZ3      LYS 236 -16.797   1.937 -12.195
 1143    H    PHE 237           H        PHE 237 -14.521   0.924  -7.790
 1144    HA   PHE 237           HA       PHE 237 -16.952   2.447  -7.859
 1145    HB2  PHE 237           HB2      PHE 237 -17.023   0.044  -7.491
 1146    HB3  PHE 237           HB1      PHE 237 -16.010   0.200  -6.060
 1147    HD1  PHE 237           HD1      PHE 237 -19.042   2.087  -7.165
 1148    HD2  PHE 237           HD2      PHE 237 -17.248  -0.446  -4.248
 1149    HE1  PHE 237           HE1      PHE 237 -21.054   2.285  -5.761
 1150    HE2  PHE 237           HE2      PHE 237 -19.258  -0.251  -2.842
 1151    HZ   PHE 237           HZ       PHE 237 -21.164   1.113  -3.599
 1152    H    GLU 238           H        GLU 238 -13.973   2.678  -6.115
 1153    HA   GLU 238           HA       GLU 238 -15.311   4.332  -4.083
 1154    HB2  GLU 238           HB2      GLU 238 -13.525   3.908  -2.577
 1155    HB3  GLU 238           HB1      GLU 238 -13.987   2.363  -3.269
 1156    HG2  GLU 238           HG2      GLU 238 -12.087   2.516  -4.822
 1157    HG3  GLU 238           HG1      GLU 238 -11.607   4.024  -4.046
 1158    H    ARG 239           H        ARG 239 -13.926   4.801  -6.933
 1159    HA   ARG 239           HA       ARG 239 -12.133   6.933  -6.347
 1160    HB2  ARG 239           HB2      ARG 239 -13.586   6.201  -8.880
 1161    HB3  ARG 239           HB1      ARG 239 -12.490   7.576  -8.764
 1162    HG2  ARG 239           HG2      ARG 239 -10.804   5.830  -7.850
 1163    HG3  ARG 239           HG1      ARG 239 -11.887   4.656  -8.603
 1164    HD2  ARG 239           HD2      ARG 239 -10.519   6.966  -9.975
 1165    HD3  ARG 239           HD1      ARG 239 -10.089   5.263 -10.116
 1166    HE   ARG 239           HE       ARG 239 -12.803   5.705 -10.844
 1167   HH11  ARG 239          1HH1      ARG 239  -9.547   6.199 -12.005
 1168   HH12  ARG 239          2HH1      ARG 239  -9.971   6.024 -13.681
 1169   HH21  ARG 239          1HH2      ARG 239 -13.387   5.512 -13.030
 1170   HH22  ARG 239          2HH2      ARG 239 -12.167   5.621 -14.266
 1171    HA   PRO 240           HA       PRO 240 -16.253   9.655  -6.852
 1172    HB2  PRO 240           HB2      PRO 240 -18.230   8.333  -5.434
 1173    HB3  PRO 240           HB1      PRO 240 -18.158   8.427  -7.197
 1174    HG2  PRO 240           HG2      PRO 240 -17.161   6.253  -5.383
 1175    HG3  PRO 240           HG1      PRO 240 -18.111   6.105  -6.869
 1176    HD2  PRO 240           HD2      PRO 240 -15.529   5.659  -6.970
 1177    HD3  PRO 240           HD1      PRO 240 -16.274   6.672  -8.230
 1178    H    GLN 241           H        GLN 241 -15.449   7.313  -4.366
 1179    HA   GLN 241           HA       GLN 241 -15.998   8.926  -2.104
 1180    HB2  GLN 241           HB2      GLN 241 -15.502   6.326  -2.418
 1181    HB3  GLN 241           HB1      GLN 241 -13.860   6.836  -2.068
 1182    HG2  GLN 241           HG2      GLN 241 -16.278   7.095  -0.307
 1183    HG3  GLN 241           HG1      GLN 241 -14.844   6.102  -0.042
 1184   HE21  GLN 241          1HE2      GLN 241 -12.906   7.112   0.549
 1185   HE22  GLN 241          2HE2      GLN 241 -12.888   8.695   1.234
 1186    H    TYR 242           H        TYR 242 -13.059   8.186  -3.930
 1187    HA   TYR 242           HA       TYR 242 -11.176   9.731  -2.663
 1188    HB2  TYR 242           HB2      TYR 242 -10.513   8.326  -4.464
 1189    HB3  TYR 242           HB1      TYR 242 -11.617   9.111  -5.583
 1190    HD1  TYR 242           HD1      TYR 242  -8.643   9.937  -3.463
 1191    HD2  TYR 242           HD2      TYR 242 -10.738  10.602  -7.106
 1192    HE1  TYR 242           HE1      TYR 242  -6.811  11.375  -4.254
 1193    HE2  TYR 242           HE2      TYR 242  -8.910  12.044  -7.901
 1194    HH   TYR 242           HH       TYR 242  -5.869  12.119  -6.422
 1195    H    ALA 243           H        ALA 243 -13.439  10.768  -5.199
 1196    HA   ALA 243           HA       ALA 243 -12.627  13.488  -5.184
 1197    HB1  ALA 243           HB1      ALA 243 -13.773  12.464  -7.088
 1198    HB2  ALA 243           HB2      ALA 243 -14.631  13.894  -6.511
 1199    HB3  ALA 243           HB3      ALA 243 -15.231  12.284  -6.114
 1200    H    GLU 244           H        GLU 244 -14.988  11.657  -3.373
 1201    HA   GLU 244           HA       GLU 244 -16.515  13.777  -2.339
 1202    HB2  GLU 244           HB2      GLU 244 -17.236  11.439  -2.223
 1203    HB3  GLU 244           HB1      GLU 244 -15.902  11.067  -1.142
 1204    HG2  GLU 244           HG2      GLU 244 -17.821  11.248   0.203
 1205    HG3  GLU 244           HG1      GLU 244 -16.892  12.721   0.470
 1206    H    ILE 245           H        ILE 245 -13.897  11.922  -0.754
 1207    HA   ILE 245           HA       ILE 245 -13.796  13.634   1.497
 1208    HB   ILE 245           HB       ILE 245 -11.674  11.746   0.461
 1209   HG12  ILE 245          2HG1      ILE 245 -13.829  10.662   1.056
 1210   HG13  ILE 245          1HG1      ILE 245 -12.506  10.175   2.105
 1211   HG21  ILE 245          1HG2      ILE 245 -10.756  11.840   2.733
 1212   HG22  ILE 245          2HG2      ILE 245 -11.941  13.078   3.151
 1213   HG23  ILE 245          3HG2      ILE 245 -10.707  13.412   1.933
 1214   HD11  ILE 245          3HD1      ILE 245 -13.327  11.735   3.820
 1215   HD12  ILE 245          1HD1      ILE 245 -14.514  10.502   3.394
 1216   HD13  ILE 245          2HD1      ILE 245 -14.684  12.146   2.770
 1217    H    LEU 246           H        LEU 246 -11.954  13.550  -1.525
 1218    HA   LEU 246           HA       LEU 246  -9.956  15.375  -0.793
 1219    HB2  LEU 246           HB2      LEU 246  -9.892  13.907  -2.789
 1220    HB3  LEU 246           HB1      LEU 246 -11.110  14.917  -3.540
 1221    HG   LEU 246           HG       LEU 246  -9.524  16.834  -3.437
 1222   HD11  LEU 246          1HD1      LEU 246  -7.169  16.388  -3.002
 1223   HD12  LEU 246          2HD1      LEU 246  -7.551  14.719  -2.582
 1224   HD13  LEU 246          3HD1      LEU 246  -8.149  16.042  -1.578
 1225   HD21  LEU 246          3HD2      LEU 246  -8.544  14.385  -4.900
 1226   HD22  LEU 246          1HD2      LEU 246  -8.099  16.052  -5.268
 1227   HD23  LEU 246          2HD2      LEU 246  -9.768  15.520  -5.473
 1228    H    ALA 247           H        ALA 247 -13.137  15.908  -2.266
 1229    HA   ALA 247           HA       ALA 247 -12.674  18.734  -2.563
 1230    HB1  ALA 247           HB1      ALA 247 -15.228  17.165  -2.848
 1231    HB2  ALA 247           HB2      ALA 247 -14.086  17.521  -4.142
 1232    HB3  ALA 247           HB3      ALA 247 -14.969  18.833  -3.361
 1233    H    ASP 248           H        ASP 248 -14.432  16.663  -0.305
 1234    HA   ASP 248           HA       ASP 248 -15.711  18.857   1.025
 1235    HB2  ASP 248           HB2      ASP 248 -16.636  16.517   0.874
 1236    HB3  ASP 248           HB1      ASP 248 -15.409  16.022   2.036
 1237    H    HIS 249           H        HIS 249 -12.858  16.881   1.603
 1238    HA   HIS 249           HA       HIS 249 -12.163  18.644   3.869
 1239    HB2  HIS 249           HB2      HIS 249 -11.153  15.810   3.547
 1240    HB3  HIS 249           HB1      HIS 249 -11.041  16.840   4.966
 1241    HD1  HIS 249           HD1      HIS 249 -12.770  16.408   6.736
 1242    HD2  HIS 249           HD2      HIS 249 -13.936  14.982   3.004
 1243    HE1  HIS 249           HE1      HIS 249 -14.916  15.162   7.122
 1244    HE2  HIS 249           HE2      HIS 249 -15.708  14.494   4.825
 1245    HA   PRO 250           HA       PRO 250  -9.237  19.071   0.318
 1246    HB2  PRO 250           HB2      PRO 250  -8.907  21.742   0.423
 1247    HB3  PRO 250           HB1      PRO 250 -10.321  20.989  -0.323
 1248    HG2  PRO 250           HG2      PRO 250 -10.038  22.211   2.395
 1249    HG3  PRO 250           HG1      PRO 250 -11.367  22.365   1.231
 1250    HD2  PRO 250           HD2      PRO 250 -11.434  20.679   3.373
 1251    HD3  PRO 250           HD1      PRO 250 -12.310  20.371   1.861
 1252    H    ASP 251           H        ASP 251  -8.822  19.446   3.610
 1253    HA   ASP 251           HA       ASP 251  -6.022  20.303   3.341
 1254    HB2  ASP 251           HB2      ASP 251  -7.689  19.936   5.842
 1255    HB3  ASP 251           HB1      ASP 251  -6.032  20.529   5.796
 1256    H    ALA 252           H        ALA 252  -7.813  17.524   3.415
 1257    HA   ALA 252           HA       ALA 252  -5.904  16.008   5.036
 1258    HB1  ALA 252           HB1      ALA 252  -7.582  14.247   5.057
 1259    HB2  ALA 252           HB2      ALA 252  -8.592  15.178   3.953
 1260    HB3  ALA 252           HB3      ALA 252  -8.282  15.778   5.582
 1261    HA   PRO 253           HA       PRO 253  -4.208  14.332   1.239
 1262    HB2  PRO 253           HB2      PRO 253  -2.311  12.809   2.403
 1263    HB3  PRO 253           HB1      PRO 253  -2.158  14.564   2.265
 1264    HG2  PRO 253           HG2      PRO 253  -2.952  12.910   4.619
 1265    HG3  PRO 253           HG1      PRO 253  -1.926  14.355   4.556
 1266    HD2  PRO 253           HD2      PRO 253  -4.570  14.365   5.310
 1267    HD3  PRO 253           HD1      PRO 253  -3.717  15.770   4.643
 1268    H    MET 254           H        MET 254  -4.220  12.330   0.175
 1269    HA   MET 254           HA       MET 254  -6.259  10.530   0.957
 1270    HB2  MET 254           HB2      MET 254  -4.090  10.246  -1.122
 1271    HB3  MET 254           HB1      MET 254  -5.424   9.119  -0.927
 1272    HG2  MET 254           HG2      MET 254  -5.634  12.027  -1.666
 1273    HG3  MET 254           HG1      MET 254  -5.847  10.649  -2.739
 1274    HE1  MET 254           HE1      MET 254  -7.580  13.251  -0.697
 1275    HE2  MET 254           HE2      MET 254  -7.224  12.182   0.660
 1276    HE3  MET 254           HE3      MET 254  -8.894  12.434   0.149
 1277    H    SER 255           H        SER 255  -2.787  10.515   1.317
 1278    HA   SER 255           HA       SER 255  -2.492   7.836   2.169
 1279    HB2  SER 255           HB2      SER 255  -0.701  10.071   3.082
 1280    HB3  SER 255           HB1      SER 255  -0.273   8.419   2.629
 1281    HG   SER 255           HG       SER 255  -0.135   9.014   0.604
 1282    H    GLN 256           H        GLN 256  -4.082  10.383   3.598
 1283    HA   GLN 256           HA       GLN 256  -3.614   9.400   6.318
 1284    HB2  GLN 256           HB2      GLN 256  -3.459  11.848   5.936
 1285    HB3  GLN 256           HB1      GLN 256  -5.135  11.848   5.403
 1286    HG2  GLN 256           HG2      GLN 256  -5.729  10.913   7.664
 1287    HG3  GLN 256           HG1      GLN 256  -4.072  11.264   8.150
 1288   HE21  GLN 256          1HE2      GLN 256  -7.163  12.564   7.368
 1289   HE22  GLN 256          2HE2      GLN 256  -6.850  14.190   7.866
 1290    H    VAL 257           H        VAL 257  -6.295  10.348   4.195
 1291    HA   VAL 257           HA       VAL 257  -8.303   9.582   5.990
 1292    HB   VAL 257           HB       VAL 257  -9.880   9.926   4.186
 1293   HG11  VAL 257          1HG1      VAL 257  -7.603  11.902   4.128
 1294   HG12  VAL 257          2HG1      VAL 257  -8.948  11.889   5.270
 1295   HG13  VAL 257          3HG1      VAL 257  -9.242  12.216   3.560
 1296   HG21  VAL 257          3HG2      VAL 257  -8.653   8.764   2.402
 1297   HG22  VAL 257          1HG2      VAL 257  -7.488  10.086   2.357
 1298   HG23  VAL 257          2HG2      VAL 257  -9.167  10.376   1.908
 1299    H    TYR 258           H        TYR 258  -6.589   7.697   3.599
 1300    HA   TYR 258           HA       TYR 258  -8.610   5.626   3.621
 1301    HB2  TYR 258           HB2      TYR 258  -5.997   5.928   2.165
 1302    HB3  TYR 258           HB1      TYR 258  -6.921   4.428   2.124
 1303    HD1  TYR 258           HD2      TYR 258  -9.643   5.178   1.882
 1304    HD2  TYR 258           HD1      TYR 258  -6.248   7.068   0.153
 1305    HE1  TYR 258           HE2      TYR 258 -11.068   6.086   0.098
 1306    HE2  TYR 258           HE1      TYR 258  -7.666   7.983  -1.637
 1307    HH   TYR 258           HH       TYR 258  -9.828   7.466  -2.724
 1308    H    GLY 259           H        GLY 259  -5.755   6.365   5.328
 1309    HA2  GLY 259           HA2      GLY 259  -4.772   5.383   7.134
 1310    HA3  GLY 259           HA1      GLY 259  -6.317   4.596   7.374
 1311    H    ALA 260           H        ALA 260  -5.277   2.822   8.235
 1312    HA   ALA 260           HA       ALA 260  -3.172   1.421   6.982
 1313    HB1  ALA 260           HB1      ALA 260  -3.479  -0.244   8.703
 1314    HB2  ALA 260           HB2      ALA 260  -5.046   0.448   9.123
 1315    HB3  ALA 260           HB3      ALA 260  -3.571   1.377   9.394
 1316    HA   PRO 261           HA       PRO 261  -6.813  -1.828   5.875
 1317    HB2  PRO 261           HB2      PRO 261  -8.812  -0.245   4.661
 1318    HB3  PRO 261           HB1      PRO 261  -8.956  -1.180   6.150
 1319    HG2  PRO 261           HG2      PRO 261  -8.420   1.718   5.772
 1320    HG3  PRO 261           HG1      PRO 261  -9.285   0.891   7.079
 1321    HD2  PRO 261           HD2      PRO 261  -6.820   1.874   7.440
 1322    HD3  PRO 261           HD1      PRO 261  -7.321   0.346   8.196
 1323    H    HIS 262           H        HIS 262  -6.426   1.273   4.164
 1324    HA   HIS 262           HA       HIS 262  -6.342  -0.072   1.608
 1325    HB2  HIS 262           HB2      HIS 262  -6.150   2.801   2.451
 1326    HB3  HIS 262           HB1      HIS 262  -5.742   2.318   0.809
 1327    HD1  HIS 262           HD1      HIS 262  -8.653   2.592   3.167
 1328    HD2  HIS 262           HD2      HIS 262  -7.892   1.654  -0.808
 1329    HE1  HIS 262           HE1      HIS 262 -10.901   2.538   2.046
 1330    HE2  HIS 262           HE2      HIS 262 -10.387   2.232  -0.411
 1331    H    LEU 263           H        LEU 263  -4.083   1.002   3.980
 1332    HA   LEU 263           HA       LEU 263  -1.750   1.135   2.382
 1333    HB2  LEU 263           HB2      LEU 263  -2.234   1.765   4.907
 1334    HB3  LEU 263           HB1      LEU 263  -1.686   0.132   5.202
 1335    HG   LEU 263           HG       LEU 263  -0.071   2.345   3.921
 1336   HD11  LEU 263          1HD1      LEU 263   1.280   2.187   5.960
 1337   HD12  LEU 263          2HD1      LEU 263   0.146   1.005   6.612
 1338   HD13  LEU 263          3HD1      LEU 263  -0.383   2.658   6.304
 1339   HD21  LEU 263          3HD2      LEU 263   0.510   0.142   2.996
 1340   HD22  LEU 263          1HD2      LEU 263   0.784  -0.461   4.630
 1341   HD23  LEU 263          2HD2      LEU 263   1.810   0.817   3.977
 1342    H    LEU 264           H        LEU 264  -3.331  -1.478   4.166
 1343    HA   LEU 264           HA       LEU 264  -1.425  -3.483   3.718
 1344    HB2  LEU 264           HB2      LEU 264  -3.239  -3.641   5.367
 1345    HB3  LEU 264           HB1      LEU 264  -4.413  -3.751   4.067
 1346    HG   LEU 264           HG       LEU 264  -3.428  -5.898   3.365
 1347   HD11  LEU 264          1HD1      LEU 264  -1.789  -7.015   4.777
 1348   HD12  LEU 264          2HD1      LEU 264  -1.692  -5.591   5.812
 1349   HD13  LEU 264          3HD1      LEU 264  -1.140  -5.504   4.140
 1350   HD21  LEU 264          3HD2      LEU 264  -4.213  -7.219   5.264
 1351   HD22  LEU 264          1HD2      LEU 264  -5.301  -5.874   4.924
 1352   HD23  LEU 264          2HD2      LEU 264  -4.181  -5.779   6.284
 1353    H    ARG 265           H        ARG 265  -3.967  -2.230   1.698
 1354    HA   ARG 265           HA       ARG 265  -3.998  -4.394  -0.157
 1355    HB2  ARG 265           HB2      ARG 265  -5.876  -2.780   0.165
 1356    HB3  ARG 265           HB1      ARG 265  -4.886  -1.540  -0.594
 1357    HG2  ARG 265           HG2      ARG 265  -4.749  -3.042  -2.610
 1358    HG3  ARG 265           HG1      ARG 265  -5.984  -4.041  -1.841
 1359    HD2  ARG 265           HD2      ARG 265  -6.267  -1.114  -2.497
 1360    HD3  ARG 265           HD1      ARG 265  -6.916  -2.439  -3.461
 1361    HE   ARG 265           HE       ARG 265  -7.971  -2.830  -0.965
 1362   HH11  ARG 265          1HH1      ARG 265  -7.926  -0.204  -3.271
 1363   HH12  ARG 265          2HH1      ARG 265  -9.506   0.396  -2.821
 1364   HH21  ARG 265          1HH2      ARG 265 -10.026  -2.057  -0.338
 1365   HH22  ARG 265          2HH2      ARG 265 -10.685  -0.653  -1.139
 1366    H    LEU 266           H        LEU 266  -1.993  -1.621   0.307
 1367    HA   LEU 266           HA       LEU 266  -1.055  -1.224  -2.316
 1368    HB2  LEU 266           HB2      LEU 266  -0.745   0.359  -0.435
 1369    HB3  LEU 266           HB1      LEU 266   0.383  -0.754   0.307
 1370    HG   LEU 266           HG       LEU 266   1.320   1.285  -0.941
 1371   HD11  LEU 266          1HD1      LEU 266   2.743  -0.506  -0.169
 1372   HD12  LEU 266          2HD1      LEU 266   3.257   0.026  -1.770
 1373   HD13  LEU 266          3HD1      LEU 266   2.344  -1.471  -1.589
 1374   HD21  LEU 266          3HD2      LEU 266  -0.037   1.108  -2.949
 1375   HD22  LEU 266          1HD2      LEU 266   0.677  -0.463  -3.309
 1376   HD23  LEU 266          2HD2      LEU 266   1.680   0.988  -3.340
 1377    H    PHE 267           H        PHE 267  -0.177  -3.513   0.178
 1378    HA   PHE 267           HA       PHE 267   2.290  -4.337  -0.906
 1379    HB2  PHE 267           HB2      PHE 267   0.366  -5.841   0.871
 1380    HB3  PHE 267           HB1      PHE 267   2.031  -6.321   0.545
 1381    HD1  PHE 267           HD1      PHE 267   3.895  -4.865   1.299
 1382    HD2  PHE 267           HD2      PHE 267  -0.137  -4.169   2.463
 1383    HE1  PHE 267           HE1      PHE 267   4.677  -3.426   3.131
 1384    HE2  PHE 267           HE2      PHE 267   0.641  -2.732   4.301
 1385    HZ   PHE 267           HZ       PHE 267   3.050  -2.357   4.637
 1386    H    VAL 268           H        VAL 268  -1.008  -5.295  -1.589
 1387    HA   VAL 268           HA       VAL 268  -0.298  -7.579  -3.173
 1388    HB   VAL 268           HB       VAL 268  -2.878  -6.005  -3.270
 1389   HG11  VAL 268          1HG1      VAL 268  -2.600  -7.556  -5.123
 1390   HG12  VAL 268          2HG1      VAL 268  -3.858  -8.121  -4.023
 1391   HG13  VAL 268          3HG1      VAL 268  -2.260  -8.866  -3.992
 1392   HG21  VAL 268          3HG2      VAL 268  -3.736  -7.638  -1.633
 1393   HG22  VAL 268          1HG2      VAL 268  -2.443  -6.632  -0.977
 1394   HG23  VAL 268          2HG2      VAL 268  -2.107  -8.293  -1.466
 1395    H    ARG 269           H        ARG 269  -0.633  -4.175  -3.684
 1396    HA   ARG 269           HA       ARG 269  -0.742  -4.364  -6.565
 1397    HB2  ARG 269           HB2      ARG 269  -0.518  -2.045  -4.656
 1398    HB3  ARG 269           HB1      ARG 269  -0.483  -1.846  -6.402
 1399    HG2  ARG 269           HG2      ARG 269  -2.742  -3.286  -5.078
 1400    HG3  ARG 269           HG1      ARG 269  -2.702  -1.522  -5.142
 1401    HD2  ARG 269           HD2      ARG 269  -3.977  -2.301  -7.006
 1402    HD3  ARG 269           HD1      ARG 269  -2.443  -1.683  -7.610
 1403    HE   ARG 269           HE       ARG 269  -1.887  -4.271  -7.417
 1404   HH11  ARG 269          1HH1      ARG 269  -4.746  -2.684  -8.669
 1405   HH12  ARG 269          2HH1      ARG 269  -5.064  -3.915  -9.862
 1406   HH21  ARG 269          1HH2      ARG 269  -2.287  -5.882  -9.001
 1407   HH22  ARG 269          2HH2      ARG 269  -3.648  -5.715 -10.064
 1408    H    ILE 270           H        ILE 270   1.637  -3.466  -4.101
 1409    HA   ILE 270           HA       ILE 270   3.621  -2.571  -5.884
 1410    HB   ILE 270           HB       ILE 270   3.610  -2.076  -3.448
 1411   HG12  ILE 270          2HG1      ILE 270   6.151  -3.392  -4.428
 1412   HG13  ILE 270          1HG1      ILE 270   5.639  -1.757  -4.826
 1413   HG21  ILE 270          1HG2      ILE 270   3.031  -4.285  -2.603
 1414   HG22  ILE 270          2HG2      ILE 270   4.526  -3.702  -1.874
 1415   HG23  ILE 270          3HG2      ILE 270   4.584  -4.912  -3.156
 1416   HD11  ILE 270          3HD1      ILE 270   7.326  -1.747  -3.088
 1417   HD12  ILE 270          1HD1      ILE 270   6.314  -2.779  -2.078
 1418   HD13  ILE 270          2HD1      ILE 270   5.790  -1.141  -2.467
 1419    H    GLY 271           H        GLY 271   2.793  -5.776  -4.710
 1420    HA2  GLY 271           HA2      GLY 271   5.102  -7.147  -5.535
 1421    HA3  GLY 271           HA1      GLY 271   3.504  -7.857  -5.364
 1422    H    ALA 272           H        ALA 272   2.153  -6.308  -7.279
 1423    HA   ALA 272           HA       ALA 272   2.755  -7.725  -9.652
 1424    HB1  ALA 272           HB1      ALA 272   0.996  -6.415 -10.672
 1425    HB2  ALA 272           HB2      ALA 272   1.047  -5.258  -9.342
 1426    HB3  ALA 272           HB3      ALA 272   0.495  -6.910  -9.054
 1427    H    MET 273           H        MET 273   3.327  -4.413  -8.608
 1428    HA   MET 273           HA       MET 273   4.399  -3.469 -11.045
 1429    HB2  MET 273           HB2      MET 273   3.514  -2.056  -9.182
 1430    HB3  MET 273           HB1      MET 273   4.953  -2.453  -8.254
 1431    HG2  MET 273           HG2      MET 273   5.214  -0.291  -9.243
 1432    HG3  MET 273           HG1      MET 273   6.336  -1.416 -10.001
 1433    HE1  MET 273           HE1      MET 273   2.418   0.012 -11.983
 1434    HE2  MET 273           HE2      MET 273   2.950   0.532 -10.385
 1435    HE3  MET 273           HE3      MET 273   2.464  -1.142 -10.651
 1436    H    LEU 274           H        LEU 274   5.863  -4.850  -8.140
 1437    HA   LEU 274           HA       LEU 274   8.558  -4.542  -8.945
 1438    HB2  LEU 274           HB2      LEU 274   7.107  -6.057  -6.862
 1439    HB3  LEU 274           HB1      LEU 274   8.692  -6.665  -7.299
 1440    HG   LEU 274           HG       LEU 274   9.751  -4.624  -6.639
 1441   HD11  LEU 274          1HD1      LEU 274   8.505  -2.705  -5.774
 1442   HD12  LEU 274          2HD1      LEU 274   6.987  -3.509  -6.178
 1443   HD13  LEU 274          3HD1      LEU 274   8.102  -3.034  -7.459
 1444   HD21  LEU 274          3HD2      LEU 274   9.169  -4.545  -4.269
 1445   HD22  LEU 274          1HD2      LEU 274   9.222  -6.205  -4.859
 1446   HD23  LEU 274          2HD2      LEU 274   7.668  -5.410  -4.605
 1447    H    ALA 275           H        ALA 275   6.165  -7.045  -9.519
 1448    HA   ALA 275           HA       ALA 275   7.875  -9.008 -10.581
 1449    HB1  ALA 275           HB1      ALA 275   5.007  -8.461 -11.345
 1450    HB2  ALA 275           HB2      ALA 275   5.525  -9.416  -9.955
 1451    HB3  ALA 275           HB3      ALA 275   5.893  -9.966 -11.589
 1452    H    TYR 276           H        TYR 276   6.535  -6.087 -11.934
 1453    HA   TYR 276           HA       TYR 276   7.424  -6.771 -14.621
 1454    HB2  TYR 276           HB2      TYR 276   6.105  -4.248 -13.598
 1455    HB3  TYR 276           HB1      TYR 276   6.398  -4.647 -15.287
 1456    HD1  TYR 276           HD1      TYR 276   5.616  -7.622 -15.004
 1457    HD2  TYR 276           HD2      TYR 276   3.732  -4.010 -13.778
 1458    HE1  TYR 276           HE1      TYR 276   3.427  -8.730 -15.123
 1459    HE2  TYR 276           HE2      TYR 276   1.537  -5.113 -13.888
 1460    HH   TYR 276           HH       TYR 276   0.534  -7.098 -15.144
 1461    H    THR 277           H        THR 277   8.955  -5.768 -11.959
 1462    HA   THR 277           HA       THR 277  10.765  -3.969 -13.434
 1463    HB   THR 277           HB       THR 277  10.382  -4.102 -10.436
 1464    HG1  THR 277           HG1      THR 277   8.548  -3.200 -11.494
 1465   HG21  THR 277          3HG2      THR 277  11.670  -2.003 -10.434
 1466   HG22  THR 277          1HG2      THR 277  11.897  -2.148 -12.177
 1467   HG23  THR 277          2HG2      THR 277  12.608  -3.343 -11.091
 1468    HA   PRO 278           HA       PRO 278  13.235  -7.741 -12.815
 1469    HB2  PRO 278           HB2      PRO 278  14.971  -6.611 -14.876
 1470    HB3  PRO 278           HB1      PRO 278  14.043  -8.113 -14.896
 1471    HG2  PRO 278           HG2      PRO 278  13.403  -5.975 -16.430
 1472    HG3  PRO 278           HG1      PRO 278  12.191  -7.111 -15.809
 1473    HD2  PRO 278           HD2      PRO 278  12.934  -4.387 -14.808
 1474    HD3  PRO 278           HD1      PRO 278  11.330  -5.139 -14.960
 1475    H    LEU 279           H        LEU 279  13.982  -7.040 -10.753
 1476    HA   LEU 279           HA       LEU 279  16.523  -5.572 -10.794
 1477    HB2  LEU 279           HB2      LEU 279  14.762  -6.398  -8.495
 1478    HB3  LEU 279           HB1      LEU 279  16.319  -5.612  -8.313
 1479    HG   LEU 279           HG       LEU 279  13.828  -4.444  -9.549
 1480   HD11  LEU 279          1HD1      LEU 279  13.860  -4.482  -7.123
 1481   HD12  LEU 279          2HD1      LEU 279  14.035  -2.832  -7.725
 1482   HD13  LEU 279          3HD1      LEU 279  15.444  -3.706  -7.123
 1483   HD21  LEU 279          3HD2      LEU 279  15.730  -3.694 -10.850
 1484   HD22  LEU 279          1HD2      LEU 279  16.604  -3.274  -9.376
 1485   HD23  LEU 279          2HD2      LEU 279  15.153  -2.381  -9.824
 1486    H    ASP 280           H        ASP 280  18.095  -6.536  -9.011
 1487    HA   ASP 280           HA       ASP 280  18.791  -9.151  -9.957
 1488    HB2  ASP 280           HB2      ASP 280  20.437  -7.319  -9.298
 1489    HB3  ASP 280           HB1      ASP 280  20.040  -7.695  -7.625
 1490    H    GLU 281           H        GLU 281  19.348 -10.896  -8.385
 1491    HA   GLU 281           HA       GLU 281  17.030 -11.827  -7.139
 1492    HB2  GLU 281           HB2      GLU 281  19.853 -12.703  -6.515
 1493    HB3  GLU 281           HB1      GLU 281  18.384 -13.651  -6.327
 1494    HG2  GLU 281           HG2      GLU 281  19.417 -12.665  -8.971
 1495    HG3  GLU 281           HG1      GLU 281  19.790 -14.245  -8.294
 1496    H    LYS 282           H        LYS 282  20.038 -10.639  -5.673
 1497    HA   LYS 282           HA       LYS 282  19.091 -10.799  -3.009
 1498    HB2  LYS 282           HB2      LYS 282  21.115  -9.374  -2.521
 1499    HB3  LYS 282           HB1      LYS 282  21.432 -10.898  -3.342
 1500    HG2  LYS 282           HG2      LYS 282  21.587  -9.688  -5.476
 1501    HG3  LYS 282           HG1      LYS 282  21.325  -8.171  -4.611
 1502    HD2  LYS 282           HD2      LYS 282  23.360  -8.538  -3.325
 1503    HD3  LYS 282           HD1      LYS 282  23.611 -10.084  -4.141
 1504    HE2  LYS 282           HE2      LYS 282  23.526  -7.389  -5.494
 1505    HE3  LYS 282           HE1      LYS 282  24.994  -8.277  -5.086
 1506    HZ1  LYS 282           HZ1      LYS 282  24.268  -8.545  -7.423
 1507    HZ2  LYS 282           HZ2      LYS 282  22.864  -9.326  -6.873
 1508    HZ3  LYS 282           HZ3      LYS 282  24.388 -10.012  -6.578
 1509    H    SER 283           H        SER 283  19.141  -8.235  -5.400
 1510    HA   SER 283           HA       SER 283  18.433  -6.103  -3.711
 1511    HB2  SER 283           HB2      SER 283  17.762  -6.461  -6.638
 1512    HB3  SER 283           HB1      SER 283  17.814  -4.935  -5.753
 1513    HG   SER 283           HG       SER 283  20.030  -5.235  -5.453
 1514    H    LEU 284           H        LEU 284  16.452  -8.307  -5.668
 1515    HA   LEU 284           HA       LEU 284  13.948  -7.229  -4.917
 1516    HB2  LEU 284           HB2      LEU 284  14.322  -8.743  -6.851
 1517    HB3  LEU 284           HB1      LEU 284  14.625 -10.058  -5.734
 1518    HG   LEU 284           HG       LEU 284  12.291  -9.785  -4.874
 1519   HD11  LEU 284          1HD1      LEU 284  12.006  -7.955  -7.253
 1520   HD12  LEU 284          2HD1      LEU 284  11.936  -7.471  -5.559
 1521   HD13  LEU 284          3HD1      LEU 284  10.695  -8.532  -6.223
 1522   HD21  LEU 284          3HD2      LEU 284  12.868 -11.513  -6.488
 1523   HD22  LEU 284          1HD2      LEU 284  12.594 -10.384  -7.814
 1524   HD23  LEU 284          2HD2      LEU 284  11.247 -10.885  -6.790
 1525    H    ALA 285           H        ALA 285  15.969  -9.800  -3.605
 1526    HA   ALA 285           HA       ALA 285  14.232 -10.745  -1.636
 1527    HB1  ALA 285           HB1      ALA 285  16.210 -11.675  -0.559
 1528    HB2  ALA 285           HB2      ALA 285  17.243 -10.661  -1.566
 1529    HB3  ALA 285           HB3      ALA 285  16.259 -11.925  -2.305
 1530    H    LEU 286           H        LEU 286  16.712  -8.176  -1.425
 1531    HA   LEU 286           HA       LEU 286  16.273  -7.710   1.336
 1532    HB2  LEU 286           HB2      LEU 286  17.663  -5.792   1.129
 1533    HB3  LEU 286           HB1      LEU 286  18.336  -7.041   0.105
 1534    HG   LEU 286           HG       LEU 286  16.906  -5.734  -1.741
 1535   HD11  LEU 286          1HD1      LEU 286  16.014  -4.081  -0.196
 1536   HD12  LEU 286          2HD1      LEU 286  17.067  -3.329  -1.394
 1537   HD13  LEU 286          3HD1      LEU 286  17.652  -3.601   0.249
 1538   HD21  LEU 286          3HD2      LEU 286  19.617  -4.893  -0.733
 1539   HD22  LEU 286          1HD2      LEU 286  18.963  -4.566  -2.340
 1540   HD23  LEU 286          2HD2      LEU 286  19.289  -6.226  -1.839
 1541    H    LEU 287           H        LEU 287  14.862  -6.367  -1.591
 1542    HA   LEU 287           HA       LEU 287  13.467  -4.241  -0.362
 1543    HB2  LEU 287           HB2      LEU 287  13.890  -4.490  -2.811
 1544    HB3  LEU 287           HB1      LEU 287  12.691  -5.768  -2.847
 1545    HG   LEU 287           HG       LEU 287  10.944  -4.183  -2.214
 1546   HD11  LEU 287          1HD1      LEU 287  12.306  -2.687  -0.841
 1547   HD12  LEU 287          2HD1      LEU 287  11.412  -1.795  -2.073
 1548   HD13  LEU 287          3HD1      LEU 287  13.133  -2.111  -2.288
 1549   HD21  LEU 287          3HD2      LEU 287  12.646  -3.243  -4.523
 1550   HD22  LEU 287          1HD2      LEU 287  10.950  -2.827  -4.265
 1551   HD23  LEU 287          2HD2      LEU 287  11.408  -4.500  -4.578
 1552    H    LEU 288           H        LEU 288  12.539  -7.577  -1.133
 1553    HA   LEU 288           HA       LEU 288   9.946  -7.374   0.036
 1554    HB2  LEU 288           HB2      LEU 288  11.652  -9.582  -0.980
 1555    HB3  LEU 288           HB1      LEU 288  10.382 -10.012   0.148
 1556    HG   LEU 288           HG       LEU 288   8.714  -8.988  -1.356
 1557   HD11  LEU 288          1HD1      LEU 288   9.342  -8.360  -3.627
 1558   HD12  LEU 288          2HD1      LEU 288  11.044  -8.608  -3.230
 1559   HD13  LEU 288          3HD1      LEU 288  10.128  -7.327  -2.430
 1560   HD21  LEU 288          3HD2      LEU 288  10.481 -11.045  -2.675
 1561   HD22  LEU 288          1HD2      LEU 288   8.799 -10.706  -3.083
 1562   HD23  LEU 288          2HD2      LEU 288   9.205 -11.371  -1.502
 1563    H    ASN 289           H        ASN 289  13.101  -7.853   1.308
 1564    HA   ASN 289           HA       ASN 289  12.377  -9.026   3.786
 1565    HB2  ASN 289           HB2      ASN 289  14.677  -9.120   3.061
 1566    HB3  ASN 289           HB1      ASN 289  14.772  -7.364   2.980
 1567   HD21  ASN 289          1HD2      ASN 289  15.137  -6.204   4.823
 1568   HD22  ASN 289          2HD2      ASN 289  15.500  -6.933   6.346
 1569    H    TYR 290           H        TYR 290  13.051  -5.642   2.848
 1570    HA   TYR 290           HA       TYR 290  12.302  -4.464   5.293
 1571    HB2  TYR 290           HB2      TYR 290  12.130  -3.369   2.476
 1572    HB3  TYR 290           HB1      TYR 290  11.834  -2.408   3.919
 1573    HD1  TYR 290           HD2      TYR 290  13.739  -2.120   5.579
 1574    HD2  TYR 290           HD1      TYR 290  14.307  -3.688   1.666
 1575    HE1  TYR 290           HE2      TYR 290  16.138  -1.601   5.723
 1576    HE2  TYR 290           HE1      TYR 290  16.702  -3.173   1.800
 1577    HH   TYR 290           HH       TYR 290  18.214  -2.162   4.753
 1578    H    LEU 291           H        LEU 291  10.461  -5.313   2.425
 1579    HA   LEU 291           HA       LEU 291   7.989  -4.232   3.084
 1580    HB2  LEU 291           HB2      LEU 291   8.785  -5.342   0.919
 1581    HB3  LEU 291           HB1      LEU 291   8.356  -6.865   1.673
 1582    HG   LEU 291           HG       LEU 291   6.016  -5.971   1.934
 1583   HD11  LEU 291          1HD1      LEU 291   7.109  -3.814   0.129
 1584   HD12  LEU 291          2HD1      LEU 291   6.488  -3.604   1.767
 1585   HD13  LEU 291          3HD1      LEU 291   5.400  -4.087   0.466
 1586   HD21  LEU 291          3HD2      LEU 291   6.615  -7.538   0.166
 1587   HD22  LEU 291          1HD2      LEU 291   7.120  -6.200  -0.863
 1588   HD23  LEU 291          2HD2      LEU 291   5.425  -6.370  -0.406
 1589    H    HIS 292           H        HIS 292   9.359  -7.407   3.895
 1590    HA   HIS 292           HA       HIS 292   6.980  -8.256   5.258
 1591    HB2  HIS 292           HB2      HIS 292   9.688  -9.446   4.824
 1592    HB3  HIS 292           HB1      HIS 292   8.641 -10.116   6.070
 1593    HD1  HIS 292           HD1      HIS 292   9.156 -10.025   2.415
 1594    HD2  HIS 292           HD2      HIS 292   6.212 -11.256   5.080
 1595    HE1  HIS 292           HE1      HIS 292   7.600 -11.488   1.078
 1596    HE2  HIS 292           HE2      HIS 292   5.760 -12.126   2.686
 1597    H    ASP 293           H        ASP 293  10.025  -6.785   6.220
 1598    HA   ASP 293           HA       ASP 293   9.774  -7.209   9.002
 1599    HB2  ASP 293           HB2      ASP 293  11.864  -6.413   7.967
 1600    HB3  ASP 293           HB1      ASP 293  11.084  -4.891   7.547
 1601    H    PHE 294           H        PHE 294   8.619  -4.662   6.860
 1602    HA   PHE 294           HA       PHE 294   7.378  -3.145   8.915
 1603    HB2  PHE 294           HB2      PHE 294   8.026  -2.169   6.738
 1604    HB3  PHE 294           HB1      PHE 294   6.818  -3.167   5.937
 1605    HD1  PHE 294           HD1      PHE 294   7.007  -0.749   8.775
 1606    HD2  PHE 294           HD2      PHE 294   4.845  -2.143   5.387
 1607    HE1  PHE 294           HE1      PHE 294   5.346   1.032   9.110
 1608    HE2  PHE 294           HE2      PHE 294   3.175  -0.363   5.717
 1609    HZ   PHE 294           HZ       PHE 294   3.428   1.227   7.580
 1610    H    LEU 295           H        LEU 295   6.189  -5.554   6.583
 1611    HA   LEU 295           HA       LEU 295   3.511  -5.626   7.372
 1612    HB2  LEU 295           HB2      LEU 295   5.361  -7.723   6.275
 1613    HB3  LEU 295           HB1      LEU 295   3.707  -8.116   6.705
 1614    HG   LEU 295           HG       LEU 295   4.474  -5.987   4.709
 1615   HD11  LEU 295          1HD1      LEU 295   3.549  -8.823   4.275
 1616   HD12  LEU 295          2HD1      LEU 295   5.133  -8.162   3.871
 1617   HD13  LEU 295          3HD1      LEU 295   3.697  -7.597   3.015
 1618   HD21  LEU 295          3HD2      LEU 295   2.101  -6.122   4.090
 1619   HD22  LEU 295          1HD2      LEU 295   2.322  -5.602   5.762
 1620   HD23  LEU 295          2HD2      LEU 295   1.832  -7.260   5.411
 1621    H    LYS 296           H        LYS 296   6.347  -7.140   8.757
 1622    HA   LYS 296           HA       LYS 296   5.151  -8.721  10.721
 1623    HB2  LYS 296           HB2      LYS 296   7.481  -8.936  10.197
 1624    HB3  LYS 296           HB1      LYS 296   7.785  -7.258  10.612
 1625    HG2  LYS 296           HG2      LYS 296   7.319  -7.757  12.958
 1626    HG3  LYS 296           HG1      LYS 296   7.029  -9.447  12.533
 1627    HD2  LYS 296           HD2      LYS 296   9.301  -9.124  13.382
 1628    HD3  LYS 296           HD1      LYS 296   9.312  -9.638  11.692
 1629    HE2  LYS 296           HE2      LYS 296  10.929  -7.901  11.912
 1630    HE3  LYS 296           HE1      LYS 296   9.546  -7.220  11.054
 1631    HZ1  LYS 296           HZ1      LYS 296   8.865  -6.066  12.959
 1632    HZ2  LYS 296           HZ2      LYS 296  10.540  -5.821  12.877
 1633    HZ3  LYS 296           HZ3      LYS 296   9.895  -6.934  13.982
 1634    H    TYR 297           H        TYR 297   6.262  -5.332  10.859
 1635    HA   TYR 297           HA       TYR 297   5.416  -4.845  13.504
 1636    HB2  TYR 297           HB2      TYR 297   6.937  -3.319  12.328
 1637    HB3  TYR 297           HB1      TYR 297   5.650  -2.887  11.205
 1638    HD1  TYR 297           HD1      TYR 297   6.410  -2.911  14.852
 1639    HD2  TYR 297           HD2      TYR 297   4.351  -1.008  11.656
 1640    HE1  TYR 297           HE1      TYR 297   5.694  -1.130  16.383
 1641    HE2  TYR 297           HE2      TYR 297   3.627   0.783  13.180
 1642    HH   TYR 297           HH       TYR 297   3.274   1.112  15.607
 1643    H    LEU 298           H        LEU 298   3.763  -4.498  10.401
 1644    HA   LEU 298           HA       LEU 298   1.402  -3.320  11.365
 1645    HB2  LEU 298           HB2      LEU 298   1.736  -5.157   8.992
 1646    HB3  LEU 298           HB1      LEU 298   0.363  -4.102   9.287
 1647    HG   LEU 298           HG       LEU 298   3.192  -3.251   8.676
 1648   HD11  LEU 298          1HD1      LEU 298   2.166  -2.305   6.661
 1649   HD12  LEU 298          2HD1      LEU 298   0.619  -3.013   7.131
 1650   HD13  LEU 298          3HD1      LEU 298   1.988  -4.057   6.743
 1651   HD21  LEU 298          3HD2      LEU 298   2.340  -0.966   8.704
 1652   HD22  LEU 298          1HD2      LEU 298   2.165  -1.725  10.286
 1653   HD23  LEU 298          2HD2      LEU 298   0.762  -1.553   9.232
 1654    H    ALA 299           H        ALA 299   2.323  -6.699  10.924
 1655    HA   ALA 299           HA       ALA 299  -0.179  -7.806  11.626
 1656    HB1  ALA 299           HB1      ALA 299   2.552  -9.065  11.852
 1657    HB2  ALA 299           HB2      ALA 299   1.554  -9.044  10.398
 1658    HB3  ALA 299           HB3      ALA 299   1.005  -9.913  11.832
 1659    H    LYS 300           H        LYS 300   2.617  -6.822  13.503
 1660    HA   LYS 300           HA       LYS 300   1.980  -8.107  15.912
 1661    HB2  LYS 300           HB2      LYS 300   4.168  -6.996  15.350
 1662    HB3  LYS 300           HB1      LYS 300   3.383  -5.449  15.643
 1663    HG2  LYS 300           HG2      LYS 300   2.868  -6.208  17.938
 1664    HG3  LYS 300           HG1      LYS 300   3.835  -7.652  17.632
 1665    HD2  LYS 300           HD2      LYS 300   5.772  -6.189  17.139
 1666    HD3  LYS 300           HD1      LYS 300   4.788  -4.790  17.576
 1667    HE2  LYS 300           HE2      LYS 300   4.423  -5.895  19.813
 1668    HE3  LYS 300           HE1      LYS 300   5.659  -7.062  19.349
 1669    HZ1  LYS 300           HZ1      LYS 300   7.225  -5.218  19.092
 1670    HZ2  LYS 300           HZ2      LYS 300   6.604  -5.301  20.670
 1671    HZ3  LYS 300           HZ3      LYS 300   6.026  -4.128  19.596
 1672    H    ASN 301           H        ASN 301   1.240  -4.800  14.825
 1673    HA   ASN 301           HA       ASN 301  -0.605  -4.504  17.099
 1674    HB2  ASN 301           HB2      ASN 301   0.706  -2.493  15.266
 1675    HB3  ASN 301           HB1      ASN 301  -0.568  -2.061  16.398
 1676   HD21  ASN 301          1HD2      ASN 301   0.310  -3.855  18.488
 1677   HD22  ASN 301          2HD2      ASN 301   1.759  -3.170  19.145
 1678    H    SER 302           H        SER 302  -1.146  -6.025  14.630
 1679    HA   SER 302           HA       SER 302  -2.524  -4.751  12.645
 1680    HB2  SER 302           HB2      SER 302  -1.891  -7.074  12.531
 1681    HB3  SER 302           HB1      SER 302  -3.017  -7.486  13.820
 1682    HG   SER 302           HG       SER 302  -3.845  -6.311  11.379
 1683    H    ALA 303           H        ALA 303  -3.853  -5.787  15.767
 1684    HA   ALA 303           HA       ALA 303  -6.567  -5.459  15.069
 1685    HB1  ALA 303           HB1      ALA 303  -5.299  -5.348  17.802
 1686    HB2  ALA 303           HB2      ALA 303  -5.851  -6.804  16.975
 1687    HB3  ALA 303           HB3      ALA 303  -7.015  -5.572  17.462
 1688    H    THR 304           H        THR 304  -4.171  -3.243  16.375
 1689    HA   THR 304           HA       THR 304  -6.161  -1.144  16.683
 1690    HB   THR 304           HB       THR 304  -4.139   0.224  17.404
 1691    HG1  THR 304           HG1      THR 304  -2.849  -1.873  16.437
 1692   HG21  THR 304          3HG2      THR 304  -4.769  -2.300  18.938
 1693   HG22  THR 304          1HG2      THR 304  -5.686  -0.796  19.001
 1694   HG23  THR 304          2HG2      THR 304  -4.029  -0.844  19.603
 1695    H    LEU 305           H        LEU 305  -4.833  -2.358  14.059
 1696    HA   LEU 305           HA       LEU 305  -4.167   0.238  12.842
 1697    HB2  LEU 305           HB2      LEU 305  -3.176  -2.513  12.423
 1698    HB3  LEU 305           HB1      LEU 305  -3.387  -1.547  10.977
 1699    HG   LEU 305           HG       LEU 305  -1.859   0.151  11.862
 1700   HD11  LEU 305          1HD1      LEU 305  -0.589  -0.251  13.896
 1701   HD12  LEU 305          2HD1      LEU 305  -1.519  -1.721  14.197
 1702   HD13  LEU 305          3HD1      LEU 305  -2.317  -0.146  14.243
 1703   HD21  LEU 305          3HD2      LEU 305  -0.704  -2.626  12.023
 1704   HD22  LEU 305          1HD2      LEU 305   0.182  -1.134  11.708
 1705   HD23  LEU 305          2HD2      LEU 305  -0.994  -1.724  10.534
 1706    H    PHE 306           H        PHE 306  -5.655  -2.863  11.896
 1707    HA   PHE 306           HA       PHE 306  -6.977  -1.507   9.699
 1708    HB2  PHE 306           HB2      PHE 306  -7.083  -4.441  10.426
 1709    HB3  PHE 306           HB1      PHE 306  -7.541  -3.710   8.891
 1710    HD1  PHE 306           HD1      PHE 306  -5.594  -2.273   7.778
 1711    HD2  PHE 306           HD2      PHE 306  -5.037  -5.450  10.546
 1712    HE1  PHE 306           HE1      PHE 306  -3.301  -2.591   6.945
 1713    HE2  PHE 306           HE2      PHE 306  -2.744  -5.778   9.720
 1714    HZ   PHE 306           HZ       PHE 306  -1.871  -4.342   7.919
 1715    H    SER 307           H        SER 307  -8.691  -0.355  10.390
 1716    HA   SER 307           HA       SER 307 -10.708  -1.719  12.017
 1717    HB2  SER 307           HB2      SER 307 -10.500   1.209  11.263
 1718    HB3  SER 307           HB1      SER 307 -11.684   0.506  12.365
 1719    HG   SER 307           HG       SER 307 -10.088   1.252  13.656
 1720    H    ALA 308           H        ALA 308 -11.508  -3.058  10.364
 1721    HA   ALA 308           HA       ALA 308 -12.528  -1.980   7.905
 1722    HB1  ALA 308           HB1      ALA 308 -13.415  -4.225   7.533
 1723    HB2  ALA 308           HB2      ALA 308 -13.027  -4.665   9.196
 1724    HB3  ALA 308           HB3      ALA 308 -11.733  -4.292   8.057
 1725    H    SER 309           H        SER 309 -13.632  -2.158  11.088
 1726    HA   SER 309           HA       SER 309 -16.404  -2.451  10.740
 1727    HB2  SER 309           HB2      SER 309 -15.164  -2.707  12.889
 1728    HB3  SER 309           HB1      SER 309 -14.950  -0.959  12.935
 1729    HG   SER 309           HG       SER 309 -17.563  -1.687  12.561
 1730    H    ASP 310           H        ASP 310 -14.377   0.164   9.904
 1731    HA   ASP 310           HA       ASP 310 -16.527   2.115  10.187
 1732    HB2  ASP 310           HB2      ASP 310 -13.602   2.379   9.561
 1733    HB3  ASP 310           HB1      ASP 310 -14.722   3.713   9.290
 1734    H    TYR 311           H        TYR 311 -15.847  -0.135   7.987
 1735    HA   TYR 311           HA       TYR 311 -16.329   1.430   5.612
 1736    HB2  TYR 311           HB2      TYR 311 -16.124  -1.505   6.193
 1737    HB3  TYR 311           HB1      TYR 311 -16.858  -0.966   4.687
 1738    HD1  TYR 311           HD2      TYR 311 -13.725  -1.137   6.615
 1739    HD2  TYR 311           HD1      TYR 311 -15.537   0.038   2.949
 1740    HE1  TYR 311           HE2      TYR 311 -11.499  -0.933   5.584
 1741    HE2  TYR 311           HE1      TYR 311 -13.319   0.239   1.909
 1742    HH   TYR 311           HH       TYR 311 -10.703  -1.124   2.871
 1743    H    GLU 312           H        GLU 312 -18.217   2.394   5.379
 1744    HA   GLU 312           HA       GLU 312 -20.605   1.150   6.531
 1745    HB2  GLU 312           HB2      GLU 312 -20.016   3.479   7.186
 1746    HB3  GLU 312           HB1      GLU 312 -20.211   3.968   5.511
 1747    HG2  GLU 312           HG2      GLU 312 -22.159   4.521   6.871
 1748    HG3  GLU 312           HG1      GLU 312 -22.555   3.390   5.577
 1749    H    VAL 313           H        VAL 313 -22.348   0.587   5.313
 1750    HA   VAL 313           HA       VAL 313 -22.002  -0.106   2.626
 1751    HB   VAL 313           HB       VAL 313 -24.633   0.358   4.046
 1752   HG11  VAL 313          1HG1      VAL 313 -25.524  -1.259   2.429
 1753   HG12  VAL 313          2HG1      VAL 313 -23.954  -1.305   1.625
 1754   HG13  VAL 313          3HG1      VAL 313 -24.894   0.188   1.643
 1755   HG21  VAL 313          3HG2      VAL 313 -23.210  -1.194   5.288
 1756   HG22  VAL 313          1HG2      VAL 313 -23.011  -2.173   3.835
 1757   HG23  VAL 313          2HG2      VAL 313 -24.600  -2.014   4.579
 1758    H    ALA 314           H        ALA 314 -22.318   0.931   0.746
 1759    HA   ALA 314           HA       ALA 314 -23.135   3.736   0.850
 1760    HB1  ALA 314           HB1      ALA 314 -22.240   3.887  -1.416
 1761    HB2  ALA 314           HB2      ALA 314 -21.936   2.149  -1.421
 1762    HB3  ALA 314           HB3      ALA 314 -21.045   3.196  -0.317
 1763    HA   PRO 315           HA       PRO 315 -27.219   2.380  -0.388
 1764    HB2  PRO 315           HB2      PRO 315 -28.224   4.910  -0.722
 1765    HB3  PRO 315           HB1      PRO 315 -28.094   4.101   0.842
 1766    HG2  PRO 315           HG2      PRO 315 -26.281   6.126  -0.403
 1767    HG3  PRO 315           HG1      PRO 315 -26.838   6.002   1.277
 1768    HD2  PRO 315           HD2      PRO 315 -24.386   5.187   0.536
 1769    HD3  PRO 315           HD1      PRO 315 -25.311   4.344   1.796
 1770    HA   PRO 316           HA       PRO 316 -27.290   2.379  -4.799
 1771    HB2  PRO 316           HB2      PRO 316 -30.112   3.320  -4.585
 1772    HB3  PRO 316           HB1      PRO 316 -29.450   1.939  -5.468
 1773    HG2  PRO 316           HG2      PRO 316 -30.756   1.571  -3.183
 1774    HG3  PRO 316           HG1      PRO 316 -29.307   0.619  -3.556
 1775    HD2  PRO 316           HD2      PRO 316 -29.636   2.925  -1.693
 1776    HD3  PRO 316           HD1      PRO 316 -28.622   1.477  -1.531
 1777    H    GLU 317           H        GLU 317 -28.641   5.193  -3.168
 1778    HA   GLU 317           HA       GLU 317 -28.669   6.936  -5.386
 1779    HB2  GLU 317           HB2      GLU 317 -28.369   7.598  -2.454
 1780    HB3  GLU 317           HB1      GLU 317 -28.801   8.736  -3.721
 1781    HG2  GLU 317           HG2      GLU 317 -30.847   7.470  -4.158
 1782    HG3  GLU 317           HG1      GLU 317 -30.415   6.343  -2.872
 1783    H    TYR 318           H        TYR 318 -26.186   6.055  -3.066
 1784    HA   TYR 318           HA       TYR 318 -24.293   8.021  -3.917
 1785    HB2  TYR 318           HB2      TYR 318 -24.287   6.765  -1.688
 1786    HB3  TYR 318           HB1      TYR 318 -23.660   5.382  -2.578
 1787    HD1  TYR 318           HD2      TYR 318 -21.416   5.573  -3.711
 1788    HD2  TYR 318           HD1      TYR 318 -22.882   8.543  -1.038
 1789    HE1  TYR 318           HE2      TYR 318 -19.137   6.458  -3.445
 1790    HE2  TYR 318           HE1      TYR 318 -20.607   9.433  -0.765
 1791    HH   TYR 318           HH       TYR 318 -18.300   8.702  -1.016
 1792    H    HIS 319           H        HIS 319 -25.192   4.798  -4.868
 1793    HA   HIS 319           HA       HIS 319 -22.934   4.175  -6.450
 1794    HB2  HIS 319           HB2      HIS 319 -25.768   3.144  -6.494
 1795    HB3  HIS 319           HB1      HIS 319 -24.524   2.536  -7.578
 1796    HD1  HIS 319           HD1      HIS 319 -24.403   0.193  -6.614
 1797    HD2  HIS 319           HD2      HIS 319 -23.843   3.161  -3.761
 1798    HE1  HIS 319           HE1      HIS 319 -23.640  -0.997  -4.540
 1799    HE2  HIS 319           HE2      HIS 319 -23.565   0.793  -2.770
 1800    H    ARG 320           H        ARG 320 -25.771   6.091  -7.035
 1801    HA   ARG 320           HA       ARG 320 -25.788   6.084  -9.839
 1802    HB2  ARG 320           HB2      ARG 320 -26.563   8.373  -8.023
 1803    HB3  ARG 320           HB1      ARG 320 -27.062   8.153  -9.695
 1804    HG2  ARG 320           HG2      ARG 320 -28.175   6.022  -8.973
 1805    HG3  ARG 320           HG1      ARG 320 -27.849   6.507  -7.306
 1806    HD2  ARG 320           HD2      ARG 320 -29.061   8.640  -7.778
 1807    HD3  ARG 320           HD1      ARG 320 -29.512   7.977  -9.346
 1808    HE   ARG 320           HE       ARG 320 -30.635   7.311  -6.781
 1809   HH11  ARG 320          1HH1      ARG 320 -30.145   6.201 -10.072
 1810   HH12  ARG 320          2HH1      ARG 320 -31.532   5.141 -10.050
 1811   HH21  ARG 320          1HH2      ARG 320 -32.463   5.927  -6.764
 1812   HH22  ARG 320          2HH2      ARG 320 -32.839   4.992  -8.173
 1813    H    LYS 321           H        LYS 321 -23.804   7.839  -7.550
 1814    HA   LYS 321           HA       LYS 321 -22.509   9.248  -9.780
 1815    HB2  LYS 321           HB2      LYS 321 -21.589  10.785  -8.171
 1816    HB3  LYS 321           HB1      LYS 321 -23.313  10.649  -7.878
 1817    HG2  LYS 321           HG2      LYS 321 -22.971   9.334  -5.933
 1818    HG3  LYS 321           HG1      LYS 321 -21.259   9.116  -6.307
 1819    HD2  LYS 321           HD2      LYS 321 -20.936  11.563  -6.046
 1820    HD3  LYS 321           HD1      LYS 321 -22.627  11.704  -5.564
 1821    HE2  LYS 321           HE2      LYS 321 -22.251  10.400  -3.597
 1822    HE3  LYS 321           HE1      LYS 321 -20.626   9.963  -4.125
 1823    HZ1  LYS 321           HZ1      LYS 321 -19.992  12.307  -3.935
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.540  11.698  -2.453
 1825    HZ3  LYS 321           HZ3      LYS 321 -21.547  12.694  -3.380
 1826    H    ALA 322           H        ALA 322 -22.221   6.374  -8.570
 1827    HA   ALA 322           HA       ALA 322 -19.317   6.517  -8.127
 1828    HB1  ALA 322           HB1      ALA 322 -20.568   5.915  -6.106
 1829    HB2  ALA 322           HB2      ALA 322 -19.498   4.620  -6.638
 1830    HB3  ALA 322           HB3      ALA 322 -21.229   4.513  -6.949
 1831    H    VAL 323           H        VAL 323 -21.492   5.572 -10.376
 1832    HA   VAL 323           HA       VAL 323 -19.819   3.301 -11.192
 1833    HB   VAL 323           HB       VAL 323 -22.043   2.510 -10.840
 1834   HG11  VAL 323          1HG1      VAL 323 -24.002   3.396 -11.998
 1835   HG12  VAL 323          2HG1      VAL 323 -23.013   4.677 -12.698
 1836   HG13  VAL 323          3HG1      VAL 323 -23.262   4.608 -10.953
 1837   HG21  VAL 323          3HG2      VAL 323 -20.920   1.541 -12.739
 1838   HG22  VAL 323          1HG2      VAL 323 -21.511   2.830 -13.789
 1839   HG23  VAL 323          2HG2      VAL 323 -22.645   1.680 -13.078
  Start of MODEL   16
    1    H1   SER  66           HT1      SER  66  16.044  21.703  -6.820
    2    H2   SER  66           HT2      SER  66  17.271  22.647  -7.517
    3    H3   SER  66           HT3      SER  66  17.319  22.279  -5.863
    4    HA   SER  66           HA       SER  66  17.548  20.340  -8.078
    5    HB2  SER  66           HB2      SER  66  19.531  21.815  -7.785
    6    HB3  SER  66           HB1      SER  66  19.640  21.292  -6.105
    7    HG   SER  66           HG       SER  66  20.911  19.841  -6.985
    8    H    ASN  67           H        ASN  67  16.155  18.808  -7.292
    9    HA   ASN  67           HA       ASN  67  16.674  17.754  -4.604
   10    HB2  ASN  67           HB2      ASN  67  14.307  18.155  -5.282
   11    HB3  ASN  67           HB1      ASN  67  14.509  16.997  -6.592
   12   HD21  ASN  67          1HD2      ASN  67  14.258  17.420  -3.139
   13   HD22  ASN  67          2HD2      ASN  67  13.918  15.758  -2.769
   14    H    ALA  68           H        ALA  68  16.889  15.334  -4.449
   15    HA   ALA  68           HA       ALA  68  19.050  14.633  -6.195
   16    HB1  ALA  68           HB1      ALA  68  19.390  12.734  -4.751
   17    HB2  ALA  68           HB2      ALA  68  17.829  13.003  -3.978
   18    HB3  ALA  68           HB3      ALA  68  19.125  14.182  -3.779
   19    H    GLY  69           H        GLY  69  17.682  14.553  -8.181
   20    HA2  GLY  69           HA2      GLY  69  17.762  12.325  -9.481
   21    HA3  GLY  69           HA1      GLY  69  16.413  11.912  -8.441
   22    H    ARG  70           H        ARG  70  14.750  11.797  -9.735
   23    HA   ARG  70           HA       ARG  70  14.303  13.904 -11.756
   24    HB2  ARG  70           HB2      ARG  70  14.976  11.908 -12.885
   25    HB3  ARG  70           HB1      ARG  70  13.965  10.904 -11.868
   26    HG2  ARG  70           HG2      ARG  70  12.990  10.969 -14.019
   27    HG3  ARG  70           HG1      ARG  70  11.972  11.928 -12.951
   28    HD2  ARG  70           HD2      ARG  70  12.964  13.975 -13.835
   29    HD3  ARG  70           HD1      ARG  70  14.015  13.019 -14.883
   30    HE   ARG  70           HE       ARG  70  11.285  12.346 -15.294
   31   HH11  ARG  70          1HH1      ARG  70  13.671  14.795 -16.080
   32   HH12  ARG  70          2HH1      ARG  70  12.843  15.302 -17.527
   33   HH21  ARG  70          1HH2      ARG  70  10.220  13.002 -17.189
   34   HH22  ARG  70          2HH2      ARG  70  10.897  14.267 -18.168
   35    H    GLN  71           H        GLN  71  13.322  12.980  -8.893
   36    HA   GLN  71           HA       GLN  71  11.491  13.424  -7.627
   37    HB2  GLN  71           HB2      GLN  71  10.865  15.235  -9.181
   38    HB3  GLN  71           HB1      GLN  71  10.029  14.066 -10.194
   39    HG2  GLN  71           HG2      GLN  71   8.498  13.579  -8.339
   40    HG3  GLN  71           HG1      GLN  71   9.323  14.785  -7.354
   41   HE21  GLN  71          1HE2      GLN  71   7.185  14.227 -10.021
   42   HE22  GLN  71          2HE2      GLN  71   6.629  15.864 -10.181
   43    H    VAL  72           H        VAL  72  11.105  11.436 -10.490
   44    HA   VAL  72           HA       VAL  72   9.058   9.783  -9.544
   45    HB   VAL  72           HB       VAL  72   9.933   8.053 -11.076
   46   HG11  VAL  72          1HG1      VAL  72   8.477   9.763 -11.970
   47   HG12  VAL  72          2HG1      VAL  72   9.709   9.345 -13.161
   48   HG13  VAL  72          3HG1      VAL  72   9.851  10.838 -12.231
   49   HG21  VAL  72          3HG2      VAL  72  12.209   9.986 -11.508
   50   HG22  VAL  72          1HG2      VAL  72  11.903   8.540 -12.468
   51   HG23  VAL  72          2HG2      VAL  72  12.316   8.393 -10.761
   52    HA   PRO  73           HA       PRO  73  10.447   7.862  -5.917
   53    HB2  PRO  73           HB2      PRO  73   9.846   5.183  -6.722
   54    HB3  PRO  73           HB1      PRO  73   8.895   6.255  -5.695
   55    HG2  PRO  73           HG2      PRO  73   8.609   5.661  -8.571
   56    HG3  PRO  73           HG1      PRO  73   7.395   6.220  -7.408
   57    HD2  PRO  73           HD2      PRO  73   8.392   7.831  -9.322
   58    HD3  PRO  73           HD1      PRO  73   7.947   8.443  -7.715
   59    H    SER  74           H        SER  74  11.462   6.190  -8.886
   60    HA   SER  74           HA       SER  74  13.511   4.653  -7.744
   61    HB2  SER  74           HB2      SER  74  12.557   4.278 -10.010
   62    HB3  SER  74           HB1      SER  74  13.385   5.729 -10.570
   63    HG   SER  74           HG       SER  74  15.232   4.690 -10.591
   64    H    LYS  75           H        LYS  75  13.489   7.960  -8.960
   65    HA   LYS  75           HA       LYS  75  16.263   8.214  -8.030
   66    HB2  LYS  75           HB2      LYS  75  15.062   9.010 -10.570
   67    HB3  LYS  75           HB1      LYS  75  15.889  10.337  -9.770
   68    HG2  LYS  75           HG2      LYS  75  17.357   9.185 -11.331
   69    HG3  LYS  75           HG1      LYS  75  17.940   9.031  -9.674
   70    HD2  LYS  75           HD2      LYS  75  17.163   6.782  -9.529
   71    HD3  LYS  75           HD1      LYS  75  16.291   6.924 -11.057
   72    HE2  LYS  75           HE2      LYS  75  18.338   5.672 -11.385
   73    HE3  LYS  75           HE1      LYS  75  18.431   7.214 -12.231
   74    HZ1  LYS  75           HZ1      LYS  75  20.496   6.735 -11.119
   75    HZ2  LYS  75           HZ2      LYS  75  19.713   6.563  -9.626
   76    HZ3  LYS  75           HZ3      LYS  75  19.768   8.080 -10.382
   77    H    VAL  76           H        VAL  76  15.076   8.563  -6.027
   78    HA   VAL  76           HA       VAL  76  15.343  11.201  -5.206
   79    HB   VAL  76           HB       VAL  76  13.216  11.691  -6.296
   80   HG11  VAL  76          1HG1      VAL  76  12.217   9.492  -6.369
   81   HG12  VAL  76          2HG1      VAL  76  11.120  10.619  -5.571
   82   HG13  VAL  76          3HG1      VAL  76  12.059   9.473  -4.612
   83   HG21  VAL  76          3HG2      VAL  76  13.668  12.872  -4.242
   84   HG22  VAL  76          1HG2      VAL  76  12.974  11.555  -3.294
   85   HG23  VAL  76          2HG2      VAL  76  11.943  12.521  -4.349
   86    H    ILE  77           H        ILE  77  13.443   8.282  -4.611
   87    HA   ILE  77           HA       ILE  77  14.239   8.262  -1.789
   88    HB   ILE  77           HB       ILE  77  12.525   6.197  -3.157
   89   HG12  ILE  77          2HG1      ILE  77  11.383   8.659  -1.837
   90   HG13  ILE  77          1HG1      ILE  77  11.663   8.575  -3.575
   91   HG21  ILE  77          1HG2      ILE  77  13.326   5.709  -0.919
   92   HG22  ILE  77          2HG2      ILE  77  11.576   5.938  -0.922
   93   HG23  ILE  77          3HG2      ILE  77  12.632   7.220  -0.327
   94   HD11  ILE  77          3HD1      ILE  77  10.184   6.606  -3.686
   95   HD12  ILE  77          1HD1      ILE  77   9.367   8.049  -3.085
   96   HD13  ILE  77          2HD1      ILE  77   9.862   6.785  -1.963
   97    H    TRP  78           H        TRP  78  13.997   6.067  -4.534
   98    HA   TRP  78           HA       TRP  78  15.734   4.125  -3.403
   99    HB2  TRP  78           HB2      TRP  78  14.916   4.363  -6.300
  100    HB3  TRP  78           HB1      TRP  78  15.449   2.915  -5.455
  101    HD1  TRP  78           HD1      TRP  78  12.532   3.591  -6.965
  102    HE1  TRP  78           HE1      TRP  78  10.402   2.995  -5.641
  103    HE3  TRP  78           HE3      TRP  78  14.539   3.373  -2.284
  104    HZ2  TRP  78           HZ2      TRP  78   9.679   2.507  -2.942
  105    HZ3  TRP  78           HZ3      TRP  78  13.082   2.843  -0.389
  106    HH2  TRP  78           HH2      TRP  78  10.695   2.423  -0.706
  107    H    ASP  79           H        ASP  79  16.315   7.070  -4.863
  108    HA   ASP  79           HA       ASP  79  18.728   6.505  -6.244
  109    HB2  ASP  79           HB2      ASP  79  17.428   8.600  -6.556
  110    HB3  ASP  79           HB1      ASP  79  17.865   9.091  -4.921
  111    H    HIS  80           H        HIS  80  17.985   7.619  -2.966
  112    HA   HIS  80           HA       HIS  80  20.706   7.512  -2.085
  113    HB2  HIS  80           HB2      HIS  80  18.148   7.544  -0.464
  114    HB3  HIS  80           HB1      HIS  80  19.769   7.781   0.182
  115    HD1  HIS  80           HD1      HIS  80  16.933   9.660  -0.716
  116    HD2  HIS  80           HD2      HIS  80  21.026  10.139  -1.319
  117    HE1  HIS  80           HE1      HIS  80  17.270  12.106  -1.226
  118    HE2  HIS  80           HE2      HIS  80  19.738  12.345  -1.705
  119    H    LEU  81           H        LEU  81  17.846   5.469  -1.677
  120    HA   LEU  81           HA       LEU  81  18.906   3.453  -0.099
  121    HB2  LEU  81           HB2      LEU  81  16.510   3.723  -0.790
  122    HB3  LEU  81           HB1      LEU  81  16.938   3.065  -2.358
  123    HG   LEU  81           HG       LEU  81  17.797   1.021  -1.003
  124   HD11  LEU  81          1HD1      LEU  81  17.606   2.119   1.193
  125   HD12  LEU  81          2HD1      LEU  81  16.681   0.623   1.091
  126   HD13  LEU  81          3HD1      LEU  81  15.857   2.177   0.987
  127   HD21  LEU  81          3HD2      LEU  81  15.549   0.018  -1.027
  128   HD22  LEU  81          1HD2      LEU  81  15.914   0.900  -2.512
  129   HD23  LEU  81          2HD2      LEU  81  14.854   1.617  -1.297
  130    H    SER  82           H        SER  82  19.311   4.022  -3.534
  131    HA   SER  82           HA       SER  82  20.506   1.413  -3.900
  132    HB2  SER  82           HB2      SER  82  20.621   1.987  -6.271
  133    HB3  SER  82           HB1      SER  82  19.004   2.292  -5.637
  134    HG   SER  82           HG       SER  82  19.292   4.402  -5.835
  135    H    THR  83           H        THR  83  21.544   4.810  -3.862
  136    HA   THR  83           HA       THR  83  24.117   4.302  -4.902
  137    HB   THR  83           HB       THR  83  23.051   6.568  -4.795
  138    HG1  THR  83           HG1      THR  83  25.588   5.901  -4.590
  139   HG21  THR  83          3HG2      THR  83  23.260   7.887  -2.760
  140   HG22  THR  83          1HG2      THR  83  23.938   6.497  -1.909
  141   HG23  THR  83          2HG2      THR  83  22.265   6.460  -2.465
  142    H    MET  84           H        MET  84  22.805   4.035  -1.661
  143    HA   MET  84           HA       MET  84  25.384   3.758  -0.405
  144    HB2  MET  84           HB2      MET  84  24.182   3.186   1.591
  145    HB3  MET  84           HB1      MET  84  23.314   4.493   0.799
  146    HG2  MET  84           HG2      MET  84  21.676   2.955  -0.056
  147    HG3  MET  84           HG1      MET  84  22.581   1.584   0.578
  148    HE1  MET  84           HE1      MET  84  20.488   0.595   1.867
  149    HE2  MET  84           HE2      MET  84  19.551   1.873   1.097
  150    HE3  MET  84           HE3      MET  84  19.400   1.592   2.831
  151    H    TYR  85           H        TYR  85  23.823   1.815  -2.534
  152    HA   TYR  85           HA       TYR  85  24.908  -0.663  -1.356
  153    HB2  TYR  85           HB2      TYR  85  22.330  -0.262  -1.305
  154    HB3  TYR  85           HB1      TYR  85  22.410  -0.614  -3.026
  155    HD1  TYR  85           HD2      TYR  85  22.933  -1.977   0.344
  156    HD2  TYR  85           HD1      TYR  85  22.680  -2.873  -3.816
  157    HE1  TYR  85           HE2      TYR  85  22.788  -4.369   0.879
  158    HE2  TYR  85           HE1      TYR  85  22.527  -5.268  -3.284
  159    HH   TYR  85           HH       TYR  85  21.913  -6.438  -0.169
  160    H    ASP  86           H        ASP  86  25.279   1.470  -3.755
  161    HA   ASP  86           HA       ASP  86  25.967   1.522  -5.919
  162    HB2  ASP  86           HB2      ASP  86  26.803  -1.283  -5.219
  163    HB3  ASP  86           HB1      ASP  86  27.070  -0.602  -6.821
  164    H    MET  87           H        MET  87  23.298   0.393  -5.015
  165    HA   MET  87           HA       MET  87  22.356  -1.326  -7.092
  166    HB2  MET  87           HB2      MET  87  21.395  -1.091  -4.763
  167    HB3  MET  87           HB1      MET  87  20.758   0.467  -5.254
  168    HG2  MET  87           HG2      MET  87  19.632  -0.906  -7.155
  169    HG3  MET  87           HG1      MET  87  19.916  -2.264  -6.070
  170    HE1  MET  87           HE1      MET  87  19.674  -0.356  -3.286
  171    HE2  MET  87           HE2      MET  87  19.153  -2.040  -3.376
  172    HE3  MET  87           HE3      MET  87  18.029  -0.796  -2.819
  173    H    GLN  88           H        GLN  88  23.187   1.912  -6.998
  174    HA   GLN  88           HA       GLN  88  21.325   3.246  -8.548
  175    HB2  GLN  88           HB2      GLN  88  24.292   3.492  -8.213
  176    HB3  GLN  88           HB1      GLN  88  23.461   4.483  -9.396
  177    HG2  GLN  88           HG2      GLN  88  22.693   4.389  -6.498
  178    HG3  GLN  88           HG1      GLN  88  23.848   5.543  -7.159
  179   HE21  GLN  88          1HE2      GLN  88  22.570   7.286  -6.598
  180   HE22  GLN  88          2HE2      GLN  88  21.106   7.688  -7.432
  181    H    ALA  89           H        ALA  89  24.061   1.242  -9.537
  182    HA   ALA  89           HA       ALA  89  23.992   1.526 -12.277
  183    HB1  ALA  89           HB1      ALA  89  24.970  -0.721 -12.377
  184    HB2  ALA  89           HB2      ALA  89  24.497  -0.999 -10.698
  185    HB3  ALA  89           HB3      ALA  89  25.695   0.241 -11.088
  186    H    LEU  90           H        LEU  90  22.064  -0.587 -10.227
  187    HA   LEU  90           HA       LEU  90  20.804  -1.896 -12.436
  188    HB2  LEU  90           HB2      LEU  90  19.331  -2.269 -10.019
  189    HB3  LEU  90           HB1      LEU  90  20.283  -3.429 -10.917
  190    HG   LEU  90           HG       LEU  90  21.370  -1.594  -8.772
  191   HD11  LEU  90          1HD1      LEU  90  19.843  -3.229  -7.857
  192   HD12  LEU  90          2HD1      LEU  90  21.508  -3.629  -7.431
  193   HD13  LEU  90          3HD1      LEU  90  20.688  -4.519  -8.712
  194   HD21  LEU  90          3HD2      LEU  90  22.644  -3.913 -10.221
  195   HD22  LEU  90          1HD2      LEU  90  23.325  -3.080  -8.821
  196   HD23  LEU  90          2HD2      LEU  90  23.108  -2.215 -10.346
  197    H    HIS  91           H        HIS  91  20.206   0.931 -10.547
  198    HA   HIS  91           HA       HIS  91  17.470   1.163 -11.528
  199    HB2  HIS  91           HB2      HIS  91  19.161   2.880  -9.730
  200    HB3  HIS  91           HB1      HIS  91  17.650   3.481 -10.406
  201    HD1  HIS  91           HD1      HIS  91  15.496   2.695  -9.334
  202    HD2  HIS  91           HD2      HIS  91  18.856   0.692  -7.932
  203    HE1  HIS  91           HE1      HIS  91  14.698   1.325  -7.382
  204    HE2  HIS  91           HE2      HIS  91  16.777   0.233  -6.461
  205    H    GLU  92           H        GLU  92  20.568   1.883 -12.631
  206    HA   GLU  92           HA       GLU  92  19.770   4.052 -14.369
  207    HB2  GLU  92           HB2      GLU  92  22.245   2.307 -14.403
  208    HB3  GLU  92           HB1      GLU  92  22.000   3.738 -15.394
  209    HG2  GLU  92           HG2      GLU  92  22.128   3.691 -12.386
  210    HG3  GLU  92           HG1      GLU  92  23.439   4.169 -13.465
  211    H    SER  93           H        SER  93  20.271   0.576 -14.527
  212    HA   SER  93           HA       SER  93  19.510   0.430 -17.298
  213    HB2  SER  93           HB2      SER  93  19.533  -2.062 -16.831
  214    HB3  SER  93           HB1      SER  93  21.059  -1.218 -16.557
  215    HG   SER  93           HG       SER  93  19.318  -2.420 -14.750
  216    H    GLU  94           H        GLU  94  18.054  -0.559 -14.236
  217    HA   GLU  94           HA       GLU  94  15.452  -0.735 -15.577
  218    HB2  GLU  94           HB2      GLU  94  16.505  -2.087 -13.098
  219    HB3  GLU  94           HB1      GLU  94  14.788  -2.010 -13.455
  220    HG2  GLU  94           HG2      GLU  94  15.624  -4.128 -14.165
  221    HG3  GLU  94           HG1      GLU  94  15.219  -3.178 -15.591
  222    H    ILE  95           H        ILE  95  14.897   1.376 -15.488
  223    HA   ILE  95           HA       ILE  95  14.952   2.834 -12.978
  224    HB   ILE  95           HB       ILE  95  13.817   3.731 -15.635
  225   HG12  ILE  95          2HG1      ILE  95  16.595   4.150 -14.505
  226   HG13  ILE  95          1HG1      ILE  95  16.188   3.108 -15.865
  227   HG21  ILE  95          1HG2      ILE  95  13.047   5.046 -13.742
  228   HG22  ILE  95          2HG2      ILE  95  14.161   5.990 -14.730
  229   HG23  ILE  95          3HG2      ILE  95  14.709   5.286 -13.208
  230   HD11  ILE  95          3HD1      ILE  95  17.142   5.209 -16.613
  231   HD12  ILE  95          1HD1      ILE  95  15.866   6.098 -15.779
  232   HD13  ILE  95          2HD1      ILE  95  15.466   5.051 -17.141
  233    H    LEU  96           H        LEU  96  13.179   3.381 -11.771
  234    HA   LEU  96           HA       LEU  96  10.625   2.149 -12.535
  235    HB2  LEU  96           HB2      LEU  96  11.661   1.444 -10.376
  236    HB3  LEU  96           HB1      LEU  96  11.522   3.095  -9.806
  237    HG   LEU  96           HG       LEU  96   9.012   1.794 -10.723
  238   HD11  LEU  96          1HD1      LEU  96   8.726   0.632  -8.605
  239   HD12  LEU  96          2HD1      LEU  96  10.360   1.084  -8.123
  240   HD13  LEU  96          3HD1      LEU  96  10.112  -0.005  -9.488
  241   HD21  LEU  96          3HD2      LEU  96   8.088   3.013  -8.821
  242   HD22  LEU  96          1HD2      LEU  96   9.032   4.091  -9.850
  243   HD23  LEU  96          2HD2      LEU  96   9.712   3.504  -8.331
  244    HA   PRO  97           HA       PRO  97   9.501   6.542 -12.928
  245    HB2  PRO  97           HB2      PRO  97   8.302   6.408 -15.280
  246    HB3  PRO  97           HB1      PRO  97  10.062   6.269 -15.181
  247    HG2  PRO  97           HG2      PRO  97   8.014   4.105 -15.478
  248    HG3  PRO  97           HG1      PRO  97   9.553   4.304 -16.338
  249    HD2  PRO  97           HD2      PRO  97   9.162   2.675 -14.124
  250    HD3  PRO  97           HD1      PRO  97  10.735   3.301 -14.659
  251    H    PHE  98           H        PHE  98   7.582   3.649 -13.438
  252    HA   PHE  98           HA       PHE  98   5.448   3.072 -13.075
  253    HB2  PHE  98           HB2      PHE  98   5.794   5.272 -11.109
  254    HB3  PHE  98           HB1      PHE  98   4.149   4.754 -11.466
  255    HD1  PHE  98           HD2      PHE  98   6.761   2.287 -11.777
  256    HD2  PHE  98           HD1      PHE  98   3.970   4.059  -9.098
  257    HE1  PHE  98           HE2      PHE  98   7.015   0.373 -10.249
  258    HE2  PHE  98           HE1      PHE  98   4.214   2.151  -7.568
  259    HZ   PHE  98           HZ       PHE  98   5.741   0.305  -8.140
  260    HA   PRO  99           HA       PRO  99   3.399   5.708 -16.123
  261    HB2  PRO  99           HB2      PRO  99   2.335   3.175 -17.080
  262    HB3  PRO  99           HB1      PRO  99   3.331   4.349 -17.943
  263    HG2  PRO  99           HG2      PRO  99   4.236   1.889 -17.211
  264    HG3  PRO  99           HG1      PRO  99   5.292   3.303 -17.374
  265    HD2  PRO  99           HD2      PRO  99   4.142   2.070 -14.897
  266    HD3  PRO  99           HD1      PRO  99   5.768   2.733 -15.179
  267    H    ASN 100           H        ASN 100   2.555   3.102 -14.046
  268    HA   ASN 100           HA       ASN 100   0.625   2.388 -13.060
  269    HB2  ASN 100           HB2      ASN 100  -0.255   4.176 -11.489
  270    HB3  ASN 100           HB1      ASN 100   1.461   3.799 -11.383
  271   HD21  ASN 100          1HD2      ASN 100  -0.886   6.144 -12.488
  272   HD22  ASN 100          2HD2      ASN 100   0.202   7.485 -12.544
  273    HA   PRO 101           HA       PRO 101  -2.477   3.841 -16.199
  274    HB2  PRO 101           HB2      PRO 101  -3.331   1.309 -16.784
  275    HB3  PRO 101           HB1      PRO 101  -2.016   2.118 -17.641
  276    HG2  PRO 101           HG2      PRO 101  -1.884   0.099 -15.438
  277    HG3  PRO 101           HG1      PRO 101  -0.894   0.223 -16.906
  278    HD2  PRO 101           HD2      PRO 101  -0.009   1.053 -14.497
  279    HD3  PRO 101           HD1      PRO 101   0.457   1.861 -16.006
  280    H    GLU 102           H        GLU 102  -4.605   4.161 -15.709
  281    HA   GLU 102           HA       GLU 102  -5.440   3.530 -13.061
  282    HB2  GLU 102           HB2      GLU 102  -6.916   4.840 -15.346
  283    HB3  GLU 102           HB1      GLU 102  -7.552   4.702 -13.711
  284    HG2  GLU 102           HG2      GLU 102  -5.578   5.969 -12.901
  285    HG3  GLU 102           HG1      GLU 102  -5.091   6.200 -14.577
  286    H    ARG 103           H        ARG 103  -6.164   1.690 -12.438
  287    HA   ARG 103           HA       ARG 103  -8.219   0.279 -13.921
  288    HB2  ARG 103           HB2      ARG 103  -6.939  -1.894 -13.675
  289    HB3  ARG 103           HB1      ARG 103  -6.332  -0.788 -14.898
  290    HG2  ARG 103           HG2      ARG 103  -4.583  -0.047 -13.349
  291    HG3  ARG 103           HG1      ARG 103  -5.192  -1.178 -12.139
  292    HD2  ARG 103           HD2      ARG 103  -4.653  -3.051 -13.519
  293    HD3  ARG 103           HD1      ARG 103  -4.260  -2.003 -14.881
  294    HE   ARG 103           HE       ARG 103  -2.473  -1.152 -13.151
  295   HH11  ARG 103          1HH1      ARG 103  -3.490  -4.451 -13.766
  296   HH12  ARG 103          2HH1      ARG 103  -1.923  -5.130 -13.404
  297   HH21  ARG 103          1HH2      ARG 103  -0.421  -2.039 -12.688
  298   HH22  ARG 103          2HH2      ARG 103  -0.192  -3.760 -12.782
  299    H    ASN 104           H        ASN 104  -8.032  -2.115 -12.322
  300    HA   ASN 104           HA       ASN 104  -8.677  -0.959  -9.693
  301    HB2  ASN 104           HB2      ASN 104 -10.154  -2.901 -11.373
  302    HB3  ASN 104           HB1      ASN 104 -10.134  -3.212  -9.639
  303   HD21  ASN 104          1HD2      ASN 104  -9.928   0.019 -10.900
  304   HD22  ASN 104          2HD2      ASN 104 -11.513   0.517 -10.422
  305    H    PHE 105           H        PHE 105  -7.962  -1.899  -7.899
  306    HA   PHE 105           HA       PHE 105  -5.747  -3.663  -8.049
  307    HB2  PHE 105           HB2      PHE 105  -5.727  -2.029  -6.320
  308    HB3  PHE 105           HB1      PHE 105  -7.327  -2.498  -5.763
  309    HD1  PHE 105           HD2      PHE 105  -3.873  -3.850  -6.118
  310    HD2  PHE 105           HD1      PHE 105  -7.533  -3.887  -3.959
  311    HE1  PHE 105           HE2      PHE 105  -2.866  -5.344  -4.440
  312    HE2  PHE 105           HE1      PHE 105  -6.539  -5.379  -2.281
  313    HZ   PHE 105           HZ       PHE 105  -4.205  -6.110  -2.519
  314    H    VAL 106           H        VAL 106  -9.117  -4.048  -7.430
  315    HA   VAL 106           HA       VAL 106 -10.415  -5.742  -6.604
  316    HB   VAL 106           HB       VAL 106 -10.359  -7.794  -7.947
  317   HG11  VAL 106          1HG1      VAL 106 -10.053  -5.248  -9.526
  318   HG12  VAL 106          2HG1      VAL 106 -11.534  -5.861  -8.789
  319   HG13  VAL 106          3HG1      VAL 106 -10.781  -6.739 -10.121
  320   HG21  VAL 106          3HG2      VAL 106  -8.771  -8.023  -9.806
  321   HG22  VAL 106          1HG2      VAL 106  -7.968  -8.102  -8.236
  322   HG23  VAL 106          2HG2      VAL 106  -7.874  -6.628  -9.202
  323    H    LEU 107           H        LEU 107  -9.649  -8.618  -6.633
  324    HA   LEU 107           HA       LEU 107  -7.447  -8.747  -4.747
  325    HB2  LEU 107           HB2      LEU 107  -9.530  -8.335  -3.398
  326    HB3  LEU 107           HB1      LEU 107 -10.152  -9.862  -3.997
  327    HG   LEU 107           HG       LEU 107  -8.222 -11.019  -2.931
  328   HD11  LEU 107          1HD1      LEU 107  -7.678  -8.306  -1.733
  329   HD12  LEU 107          2HD1      LEU 107  -6.656  -9.151  -2.896
  330   HD13  LEU 107          3HD1      LEU 107  -6.889  -9.818  -1.279
  331   HD21  LEU 107          3HD2      LEU 107  -9.047 -10.802  -0.635
  332   HD22  LEU 107          1HD2      LEU 107 -10.368 -10.902  -1.798
  333   HD23  LEU 107          2HD2      LEU 107  -9.930  -9.345  -1.095
  334    HA   PRO 108           HA       PRO 108  -6.724 -12.402  -7.218
  335    HB2  PRO 108           HB2      PRO 108  -5.081 -13.143  -4.850
  336    HB3  PRO 108           HB1      PRO 108  -4.626 -13.072  -6.557
  337    HG2  PRO 108           HG2      PRO 108  -3.809 -11.193  -4.856
  338    HG3  PRO 108           HG1      PRO 108  -4.298 -10.774  -6.508
  339    HD2  PRO 108           HD2      PRO 108  -5.798 -10.441  -3.941
  340    HD3  PRO 108           HD1      PRO 108  -5.709  -9.357  -5.345
  341    H    GLU 109           H        GLU 109  -8.085 -14.049  -7.330
  342    HA   GLU 109           HA       GLU 109  -9.810 -14.667  -5.174
  343    HB2  GLU 109           HB2      GLU 109  -9.459 -15.900  -7.896
  344    HB3  GLU 109           HB1      GLU 109 -10.668 -16.456  -6.745
  345    HG2  GLU 109           HG2      GLU 109 -11.608 -14.167  -6.697
  346    HG3  GLU 109           HG1      GLU 109 -10.460 -13.710  -7.955
  347    H    GLU 110           H        GLU 110  -6.769 -15.995  -6.120
  348    HA   GLU 110           HA       GLU 110  -7.140 -18.591  -5.035
  349    HB2  GLU 110           HB2      GLU 110  -4.557 -18.468  -4.750
  350    HB3  GLU 110           HB1      GLU 110  -5.241 -18.484  -6.366
  351    HG2  GLU 110           HG2      GLU 110  -4.684 -15.861  -5.078
  352    HG3  GLU 110           HG1      GLU 110  -3.334 -16.812  -5.696
  353    H    ILE 111           H        ILE 111  -6.056 -15.541  -3.689
  354    HA   ILE 111           HA       ILE 111  -5.544 -16.468  -1.054
  355    HB   ILE 111           HB       ILE 111  -6.333 -13.699  -1.980
  356   HG12  ILE 111          2HG1      ILE 111  -3.557 -14.781  -1.482
  357   HG13  ILE 111          1HG1      ILE 111  -4.301 -14.741  -3.078
  358   HG21  ILE 111          1HG2      ILE 111  -5.213 -12.940   0.072
  359   HG22  ILE 111          2HG2      ILE 111  -4.955 -14.621   0.542
  360   HG23  ILE 111          3HG2      ILE 111  -6.594 -13.981   0.422
  361   HD11  ILE 111          3HD1      ILE 111  -2.813 -12.863  -2.758
  362   HD12  ILE 111          1HD1      ILE 111  -3.729 -12.358  -1.337
  363   HD13  ILE 111          2HD1      ILE 111  -4.481 -12.321  -2.934
  364    H    ILE 112           H        ILE 112  -8.337 -15.037  -2.670
  365    HA   ILE 112           HA       ILE 112 -10.066 -14.837  -0.496
  366    HB   ILE 112           HB       ILE 112 -10.792 -15.480  -3.361
  367   HG12  ILE 112          2HG1      ILE 112 -10.568 -12.816  -1.940
  368   HG13  ILE 112          1HG1      ILE 112  -9.430 -13.434  -3.133
  369   HG21  ILE 112          1HG2      ILE 112 -12.460 -14.300  -1.140
  370   HG22  ILE 112          2HG2      ILE 112 -12.629 -15.920  -1.819
  371   HG23  ILE 112          3HG2      ILE 112 -12.969 -14.506  -2.817
  372   HD11  ILE 112          3HD1      ILE 112 -11.200 -13.398  -4.821
  373   HD12  ILE 112          1HD1      ILE 112 -10.918 -11.806  -4.121
  374   HD13  ILE 112          2HD1      ILE 112 -12.320 -12.752  -3.621
  375    H    GLN 113           H        GLN 113  -9.781 -17.500  -2.857
  376    HA   GLN 113           HA       GLN 113 -11.685 -19.155  -1.631
  377    HB2  GLN 113           HB2      GLN 113  -9.388 -19.806  -3.470
  378    HB3  GLN 113           HB1      GLN 113 -10.586 -20.988  -2.962
  379    HG2  GLN 113           HG2      GLN 113 -11.176 -18.442  -4.452
  380    HG3  GLN 113           HG1      GLN 113 -11.077 -20.049  -5.168
  381   HE21  GLN 113          1HE2      GLN 113 -12.356 -21.369  -2.922
  382   HE22  GLN 113          2HE2      GLN 113 -14.038 -20.958  -3.014
  383    H    GLU 114           H        GLU 114  -8.195 -18.872  -1.120
  384    HA   GLU 114           HA       GLU 114  -7.867 -21.133   0.502
  385    HB2  GLU 114           HB2      GLU 114  -6.026 -19.695  -0.403
  386    HB3  GLU 114           HB1      GLU 114  -6.435 -18.489   0.810
  387    HG2  GLU 114           HG2      GLU 114  -5.920 -20.096   2.579
  388    HG3  GLU 114           HG1      GLU 114  -5.500 -21.298   1.362
  389    H    VAL 115           H        VAL 115  -8.717 -17.793   1.367
  390    HA   VAL 115           HA       VAL 115  -8.963 -18.321   4.157
  391    HB   VAL 115           HB       VAL 115 -10.173 -16.049   2.576
  392   HG11  VAL 115          1HG1      VAL 115 -10.142 -14.839   4.704
  393   HG12  VAL 115          2HG1      VAL 115  -9.543 -16.285   5.517
  394   HG13  VAL 115          3HG1      VAL 115 -11.152 -16.281   4.795
  395   HG21  VAL 115          3HG2      VAL 115  -7.796 -16.149   2.199
  396   HG22  VAL 115          1HG2      VAL 115  -7.499 -16.275   3.934
  397   HG23  VAL 115          2HG2      VAL 115  -8.175 -14.792   3.262
  398    H    ARG 116           H        ARG 116 -11.283 -18.153   1.477
  399    HA   ARG 116           HA       ARG 116 -13.555 -18.464   3.137
  400    HB2  ARG 116           HB2      ARG 116 -13.209 -18.962   0.180
  401    HB3  ARG 116           HB1      ARG 116 -14.756 -18.873   1.018
  402    HG2  ARG 116           HG2      ARG 116 -12.950 -16.588   1.419
  403    HG3  ARG 116           HG1      ARG 116 -13.581 -16.790  -0.209
  404    HD2  ARG 116           HD2      ARG 116 -15.337 -16.813   2.232
  405    HD3  ARG 116           HD1      ARG 116 -14.926 -15.328   1.377
  406    HE   ARG 116           HE       ARG 116 -15.886 -16.943  -0.583
  407   HH11  ARG 116          1HH1      ARG 116 -17.141 -15.981   2.552
  408   HH12  ARG 116          2HH1      ARG 116 -18.802 -15.995   2.032
  409   HH21  ARG 116          1HH2      ARG 116 -18.071 -16.955  -1.264
  410   HH22  ARG 116          2HH2      ARG 116 -19.332 -16.552  -0.133
  411    H    GLU 117           H        GLU 117 -11.193 -20.655   2.071
  412    HA   GLU 117           HA       GLU 117 -12.893 -22.978   2.541
  413    HB2  GLU 117           HB2      GLU 117 -11.129 -22.864   0.698
  414    HB3  GLU 117           HB1      GLU 117  -9.935 -22.992   1.982
  415    HG2  GLU 117           HG2      GLU 117 -10.829 -25.138   2.644
  416    HG3  GLU 117           HG1      GLU 117 -12.104 -25.003   1.435
  417    H    GLY 118           H        GLY 118 -10.950 -20.846   4.235
  418    HA2  GLY 118           HA2      GLY 118 -11.358 -21.285   6.714
  419    HA3  GLY 118           HA1      GLY 118 -10.508 -22.792   6.391
  420    H    LYS 119           H        LYS 119  -8.371 -22.823   6.437
  421    HA   LYS 119           HA       LYS 119  -6.775 -20.419   6.278
  422    HB2  LYS 119           HB2      LYS 119  -7.099 -21.915   8.879
  423    HB3  LYS 119           HB1      LYS 119  -5.690 -20.923   8.536
  424    HG2  LYS 119           HG2      LYS 119  -8.542 -19.956   8.642
  425    HG3  LYS 119           HG1      LYS 119  -7.326 -19.740   9.900
  426    HD2  LYS 119           HD2      LYS 119  -7.191 -18.630   7.094
  427    HD3  LYS 119           HD1      LYS 119  -7.586 -17.717   8.549
  428    HE2  LYS 119           HE2      LYS 119  -4.964 -19.075   7.928
  429    HE3  LYS 119           HE1      LYS 119  -5.277 -17.340   7.928
  430    HZ1  LYS 119           HZ1      LYS 119  -5.192 -19.180  10.245
  431    HZ2  LYS 119           HZ2      LYS 119  -5.894 -17.639  10.344
  432    HZ3  LYS 119           HZ3      LYS 119  -4.251 -17.794   9.965
  433    H1   SER 152           HT1      SER 152   7.420 -14.845 -20.909
  434    H2   SER 152           HT2      SER 152   8.688 -14.616 -22.017
  435    H3   SER 152           HT3      SER 152   7.851 -13.278 -21.396
  436    HA   SER 152           HA       SER 152   9.500 -15.139 -19.795
  437    HB2  SER 152           HB2      SER 152  10.822 -13.746 -21.382
  438    HB3  SER 152           HB1      SER 152  10.084 -12.302 -20.694
  439    HG   SER 152           HG       SER 152  12.149 -12.755 -19.795
  440    H    ASN 153           H        ASN 153   8.553 -15.234 -17.838
  441    HA   ASN 153           HA       ASN 153   7.436 -12.727 -16.778
  442    HB2  ASN 153           HB2      ASN 153   5.871 -14.103 -15.419
  443    HB3  ASN 153           HB1      ASN 153   5.606 -14.247 -17.150
  444   HD21  ASN 153          1HD2      ASN 153   4.919 -16.027 -14.876
  445   HD22  ASN 153          2HD2      ASN 153   5.600 -17.564 -15.300
  446    H    ALA 154           H        ALA 154   9.059 -11.972 -15.584
  447    HA   ALA 154           HA       ALA 154  10.439 -13.699 -13.698
  448    HB1  ALA 154           HB1      ALA 154  11.746 -11.694 -13.153
  449    HB2  ALA 154           HB2      ALA 154  10.716 -10.735 -14.217
  450    HB3  ALA 154           HB3      ALA 154  11.736 -12.009 -14.888
  451    H    GLU 155           H        GLU 155   8.191 -14.103 -12.786
  452    HA   GLU 155           HA       GLU 155   6.995 -11.960 -11.285
  453    HB2  GLU 155           HB2      GLU 155   6.334 -14.906 -11.425
  454    HB3  GLU 155           HB1      GLU 155   5.395 -13.714 -10.539
  455    HG2  GLU 155           HG2      GLU 155   4.928 -12.535 -12.631
  456    HG3  GLU 155           HG1      GLU 155   5.851 -13.752 -13.514
  457    H    VAL 156           H        VAL 156   7.336 -11.462  -9.244
  458    HA   VAL 156           HA       VAL 156   9.013 -13.243  -7.634
  459    HB   VAL 156           HB       VAL 156   9.892 -11.007  -7.770
  460   HG11  VAL 156          1HG1      VAL 156   8.663  -9.056  -6.931
  461   HG12  VAL 156          2HG1      VAL 156   7.233 -10.064  -6.717
  462   HG13  VAL 156          3HG1      VAL 156   7.881  -9.784  -8.333
  463   HG21  VAL 156          3HG2      VAL 156   9.974 -10.397  -5.389
  464   HG22  VAL 156          1HG2      VAL 156  10.186 -12.128  -5.645
  465   HG23  VAL 156          2HG2      VAL 156   8.640 -11.506  -5.074
  466    H    LYS 157           H        LYS 157   8.073 -14.517  -6.224
  467    HA   LYS 157           HA       LYS 157   5.291 -14.155  -5.543
  468    HB2  LYS 157           HB2      LYS 157   7.311 -16.263  -4.761
  469    HB3  LYS 157           HB1      LYS 157   5.625 -16.286  -4.259
  470    HG2  LYS 157           HG2      LYS 157   6.547 -16.308  -7.126
  471    HG3  LYS 157           HG1      LYS 157   6.109 -17.746  -6.198
  472    HD2  LYS 157           HD2      LYS 157   3.856 -16.902  -5.898
  473    HD3  LYS 157           HD1      LYS 157   4.282 -15.403  -6.724
  474    HE2  LYS 157           HE2      LYS 157   4.367 -18.144  -7.977
  475    HE3  LYS 157           HE1      LYS 157   3.040 -16.998  -8.155
  476    HZ1  LYS 157           HZ1      LYS 157   4.412 -16.777 -10.047
  477    HZ2  LYS 157           HZ2      LYS 157   5.829 -16.702  -9.119
  478    HZ3  LYS 157           HZ3      LYS 157   4.721 -15.416  -9.080
  479    H    VAL 158           H        VAL 158   4.928 -12.543  -4.172
  480    HA   VAL 158           HA       VAL 158   6.659 -12.021  -1.926
  481    HB   VAL 158           HB       VAL 158   3.977 -10.796  -2.613
  482   HG11  VAL 158          1HG1      VAL 158   4.643  -8.998  -1.085
  483   HG12  VAL 158          2HG1      VAL 158   6.107  -9.893  -0.674
  484   HG13  VAL 158          3HG1      VAL 158   4.524 -10.547  -0.251
  485   HG21  VAL 158          3HG2      VAL 158   5.267  -8.911  -3.476
  486   HG22  VAL 158          1HG2      VAL 158   5.656 -10.394  -4.347
  487   HG23  VAL 158          2HG2      VAL 158   6.768  -9.769  -3.127
  488    H    LYS 159           H        LYS 159   6.581 -13.212  -0.170
  489    HA   LYS 159           HA       LYS 159   4.514 -15.002   0.480
  490    HB2  LYS 159           HB2      LYS 159   6.563 -13.812   2.358
  491    HB3  LYS 159           HB1      LYS 159   5.654 -15.295   2.611
  492    HG2  LYS 159           HG2      LYS 159   6.758 -16.195   0.537
  493    HG3  LYS 159           HG1      LYS 159   7.805 -14.777   0.579
  494    HD2  LYS 159           HD2      LYS 159   8.928 -16.618   1.654
  495    HD3  LYS 159           HD1      LYS 159   8.498 -15.417   2.875
  496    HE2  LYS 159           HE2      LYS 159   8.029 -17.682   3.659
  497    HE3  LYS 159           HE1      LYS 159   6.547 -16.740   3.501
  498    HZ1  LYS 159           HZ1      LYS 159   7.547 -18.682   1.487
  499    HZ2  LYS 159           HZ2      LYS 159   6.078 -17.839   1.421
  500    HZ3  LYS 159           HZ3      LYS 159   6.330 -19.007   2.624
  501    H    ILE 160           H        ILE 160   2.544 -14.536   1.115
  502    HA   ILE 160           HA       ILE 160   2.043 -12.009   2.517
  503    HB   ILE 160           HB       ILE 160   0.124 -13.900   1.143
  504   HG12  ILE 160          2HG1      ILE 160   1.528 -12.653  -0.424
  505   HG13  ILE 160          1HG1      ILE 160  -0.136 -12.078  -0.494
  506   HG21  ILE 160          1HG2      ILE 160  -1.574 -12.157   1.499
  507   HG22  ILE 160          2HG2      ILE 160  -0.417 -11.250   2.475
  508   HG23  ILE 160          3HG2      ILE 160  -0.977 -12.833   3.014
  509   HD11  ILE 160          3HD1      ILE 160   1.452 -10.241  -0.587
  510   HD12  ILE 160          1HD1      ILE 160   2.132 -10.737   0.961
  511   HD13  ILE 160          2HD1      ILE 160   0.469 -10.156   0.874
  512    HA   PRO 161           HA       PRO 161   1.621 -14.256   6.356
  513    HB2  PRO 161           HB2      PRO 161   0.224 -12.249   7.646
  514    HB3  PRO 161           HB1      PRO 161   1.985 -12.340   7.534
  515    HG2  PRO 161           HG2      PRO 161   0.062 -10.741   5.906
  516    HG3  PRO 161           HG1      PRO 161   1.664 -10.291   6.520
  517    HD2  PRO 161           HD2      PRO 161   1.283 -10.985   3.958
  518    HD3  PRO 161           HD1      PRO 161   2.768 -11.420   4.828
  519    H    GLU 162           H        GLU 162   0.144 -15.680   6.945
  520    HA   GLU 162           HA       GLU 162  -2.282 -15.931   5.521
  521    HB2  GLU 162           HB2      GLU 162  -1.290 -17.365   7.987
  522    HB3  GLU 162           HB1      GLU 162  -2.689 -17.854   7.039
  523    HG2  GLU 162           HG2      GLU 162  -1.292 -18.271   5.117
  524    HG3  GLU 162           HG1      GLU 162   0.121 -17.660   5.978
  525    H    GLU 163           H        GLU 163  -1.491 -14.422   8.546
  526    HA   GLU 163           HA       GLU 163  -4.182 -14.520   9.562
  527    HB2  GLU 163           HB2      GLU 163  -1.859 -12.847  10.525
  528    HB3  GLU 163           HB1      GLU 163  -3.348 -13.174  11.402
  529    HG2  GLU 163           HG2      GLU 163  -1.197 -15.142  10.670
  530    HG3  GLU 163           HG1      GLU 163  -1.611 -14.559  12.279
  531    H    LEU 164           H        LEU 164  -2.506 -12.473   7.393
  532    HA   LEU 164           HA       LEU 164  -4.344 -10.252   7.875
  533    HB2  LEU 164           HB2      LEU 164  -1.917 -10.521   6.120
  534    HB3  LEU 164           HB1      LEU 164  -2.989  -9.135   6.042
  535    HG   LEU 164           HG       LEU 164  -1.335 -10.005   8.410
  536   HD11  LEU 164          1HD1      LEU 164  -0.059  -8.887   6.676
  537   HD12  LEU 164          2HD1      LEU 164  -0.236  -7.838   8.082
  538   HD13  LEU 164          3HD1      LEU 164  -1.222  -7.564   6.646
  539   HD21  LEU 164          3HD2      LEU 164  -2.204  -7.993   9.523
  540   HD22  LEU 164          1HD2      LEU 164  -3.480  -9.164   9.184
  541   HD23  LEU 164          2HD2      LEU 164  -3.303  -7.730   8.171
  542    H    LYS 165           H        LYS 165  -4.136 -13.005   5.982
  543    HA   LYS 165           HA       LYS 165  -5.304 -12.100   3.584
  544    HB2  LYS 165           HB2      LYS 165  -5.396 -14.854   4.819
  545    HB3  LYS 165           HB1      LYS 165  -5.842 -14.470   3.161
  546    HG2  LYS 165           HG2      LYS 165  -3.505 -13.607   2.842
  547    HG3  LYS 165           HG1      LYS 165  -3.118 -14.291   4.422
  548    HD2  LYS 165           HD2      LYS 165  -3.910 -16.501   3.572
  549    HD3  LYS 165           HD1      LYS 165  -4.074 -15.768   1.976
  550    HE2  LYS 165           HE2      LYS 165  -1.670 -15.160   2.065
  551    HE3  LYS 165           HE1      LYS 165  -1.540 -16.047   3.584
  552    HZ1  LYS 165           HZ1      LYS 165  -0.868 -17.584   2.014
  553    HZ2  LYS 165           HZ2      LYS 165  -2.012 -17.084   0.868
  554    HZ3  LYS 165           HZ3      LYS 165  -2.511 -17.987   2.217
  555    HA   PRO 166           HA       PRO 166  -9.575 -13.447   5.738
  556    HB2  PRO 166           HB2      PRO 166  -8.744 -12.482   8.444
  557    HB3  PRO 166           HB1      PRO 166  -9.883 -13.762   8.006
  558    HG2  PRO 166           HG2      PRO 166  -7.462 -14.390   8.874
  559    HG3  PRO 166           HG1      PRO 166  -8.188 -15.283   7.524
  560    HD2  PRO 166           HD2      PRO 166  -6.068 -13.177   7.481
  561    HD3  PRO 166           HD1      PRO 166  -6.224 -14.643   6.493
  562    H    TRP 167           H        TRP 167  -7.544 -10.786   6.951
  563    HA   TRP 167           HA       TRP 167  -9.590  -8.856   7.109
  564    HB2  TRP 167           HB2      TRP 167  -6.603  -8.572   6.760
  565    HB3  TRP 167           HB1      TRP 167  -7.681  -7.196   6.968
  566    HD1  TRP 167           HD1      TRP 167  -5.861  -9.857   8.906
  567    HE1  TRP 167           HE1      TRP 167  -6.304  -9.546  11.422
  568    HE3  TRP 167           HE3      TRP 167  -9.634  -6.411   8.648
  569    HZ2  TRP 167           HZ2      TRP 167  -8.032  -8.051  13.077
  570    HZ3  TRP 167           HZ3      TRP 167 -10.629  -5.596  10.746
  571    HH2  TRP 167           HH2      TRP 167  -9.844  -6.401  12.913
  572    H    LEU 168           H        LEU 168  -7.355  -9.723   4.506
  573    HA   LEU 168           HA       LEU 168  -8.096  -7.732   2.676
  574    HB2  LEU 168           HB2      LEU 168  -7.037 -10.522   2.271
  575    HB3  LEU 168           HB1      LEU 168  -7.312  -9.409   0.939
  576    HG   LEU 168           HG       LEU 168  -5.441  -8.882   3.249
  577   HD11  LEU 168          1HD1      LEU 168  -3.655  -9.294   1.642
  578   HD12  LEU 168          2HD1      LEU 168  -4.847  -9.730   0.418
  579   HD13  LEU 168          3HD1      LEU 168  -4.654 -10.732   1.856
  580   HD21  LEU 168          3HD2      LEU 168  -6.389  -6.871   2.214
  581   HD22  LEU 168          1HD2      LEU 168  -5.846  -7.439   0.634
  582   HD23  LEU 168          2HD2      LEU 168  -4.664  -7.030   1.878
  583    H    VAL 169           H        VAL 169  -9.333 -11.027   3.108
  584    HA   VAL 169           HA       VAL 169 -11.249 -10.839   1.023
  585    HB   VAL 169           HB       VAL 169 -11.188 -12.708   3.403
  586   HG11  VAL 169          1HG1      VAL 169 -13.415 -12.593   2.396
  587   HG12  VAL 169          2HG1      VAL 169 -12.651 -14.150   2.079
  588   HG13  VAL 169          3HG1      VAL 169 -12.718 -12.928   0.810
  589   HG21  VAL 169          3HG2      VAL 169 -10.196 -14.307   1.840
  590   HG22  VAL 169          1HG2      VAL 169  -9.189 -12.871   2.013
  591   HG23  VAL 169          2HG2      VAL 169 -10.195 -13.077   0.577
  592    H    ASP 170           H        ASP 170 -11.301 -10.075   4.446
  593    HA   ASP 170           HA       ASP 170 -14.119  -9.770   4.676
  594    HB2  ASP 170           HB2      ASP 170 -12.439 -10.069   6.572
  595    HB3  ASP 170           HB1      ASP 170 -12.047  -8.366   6.363
  596    H    ASP 171           H        ASP 171 -11.458  -7.489   4.138
  597    HA   ASP 171           HA       ASP 171 -12.930  -5.120   3.938
  598    HB2  ASP 171           HB2      ASP 171 -10.415  -5.363   4.013
  599    HB3  ASP 171           HB1      ASP 171 -10.471  -5.850   2.326
  600    H    TRP 172           H        TRP 172 -11.806  -7.271   1.338
  601    HA   TRP 172           HA       TRP 172 -13.114  -6.054  -0.802
  602    HB2  TRP 172           HB2      TRP 172 -11.340  -7.772  -1.006
  603    HB3  TRP 172           HB1      TRP 172 -12.476  -8.992  -0.449
  604    HD1  TRP 172           HD1      TRP 172 -12.017  -6.572  -3.434
  605    HE1  TRP 172           HE1      TRP 172 -13.095  -7.651  -5.509
  606    HE3  TRP 172           HE3      TRP 172 -13.994 -10.741  -1.228
  607    HZ2  TRP 172           HZ2      TRP 172 -14.581  -9.979  -6.120
  608    HZ3  TRP 172           HZ3      TRP 172 -15.225 -12.345  -2.629
  609    HH2  TRP 172           HH2      TRP 172 -15.511 -11.971  -5.025
  610    H    ASP 173           H        ASP 173 -14.224  -8.530   1.451
  611    HA   ASP 173           HA       ASP 173 -16.670  -9.213   0.316
  612    HB2  ASP 173           HB2      ASP 173 -15.661 -10.331   2.287
  613    HB3  ASP 173           HB1      ASP 173 -16.021  -8.914   3.263
  614    H    LEU 174           H        LEU 174 -15.951  -6.679   2.695
  615    HA   LEU 174           HA       LEU 174 -18.539  -5.643   2.939
  616    HB2  LEU 174           HB2      LEU 174 -15.921  -4.163   3.219
  617    HB3  LEU 174           HB1      LEU 174 -17.469  -3.647   3.860
  618    HG   LEU 174           HG       LEU 174 -15.956  -6.112   4.725
  619   HD11  LEU 174          1HD1      LEU 174 -16.380  -3.482   6.128
  620   HD12  LEU 174          2HD1      LEU 174 -14.868  -4.036   5.410
  621   HD13  LEU 174          3HD1      LEU 174 -15.557  -4.894   6.788
  622   HD21  LEU 174          3HD2      LEU 174 -18.477  -4.872   5.819
  623   HD22  LEU 174          1HD2      LEU 174 -17.618  -6.250   6.505
  624   HD23  LEU 174          2HD2      LEU 174 -18.377  -6.384   4.918
  625    H    ILE 175           H        ILE 175 -15.941  -4.870   0.680
  626    HA   ILE 175           HA       ILE 175 -17.207  -2.556  -0.399
  627    HB   ILE 175           HB       ILE 175 -15.045  -4.262  -1.639
  628   HG12  ILE 175          2HG1      ILE 175 -14.352  -3.404   0.541
  629   HG13  ILE 175          1HG1      ILE 175 -13.487  -2.571  -0.745
  630   HG21  ILE 175          1HG2      ILE 175 -16.121  -2.868  -3.293
  631   HG22  ILE 175          2HG2      ILE 175 -14.513  -2.237  -2.940
  632   HG23  ILE 175          3HG2      ILE 175 -15.937  -1.450  -2.261
  633   HD11  ILE 175          3HD1      ILE 175 -14.174  -1.043   1.017
  634   HD12  ILE 175          1HD1      ILE 175 -15.858  -1.493   0.758
  635   HD13  ILE 175          2HD1      ILE 175 -14.964  -0.655  -0.511
  636    H    THR 176           H        THR 176 -17.194  -5.975  -1.333
  637    HA   THR 176           HA       THR 176 -18.465  -5.295  -3.863
  638    HB   THR 176           HB       THR 176 -18.237  -7.755  -4.340
  639    HG1  THR 176           HG1      THR 176 -16.494  -7.794  -2.094
  640   HG21  THR 176          3HG2      THR 176 -15.834  -7.618  -4.737
  641   HG22  THR 176          1HG2      THR 176 -15.717  -6.254  -3.625
  642   HG23  THR 176          2HG2      THR 176 -16.619  -6.090  -5.132
  643    H    ARG 177           H        ARG 177 -19.267  -7.095  -0.906
  644    HA   ARG 177           HA       ARG 177 -21.715  -8.073  -2.081
  645    HB2  ARG 177           HB2      ARG 177 -20.596  -8.292   0.711
  646    HB3  ARG 177           HB1      ARG 177 -22.104  -9.042   0.194
  647    HG2  ARG 177           HG2      ARG 177 -20.932 -10.372  -1.441
  648    HG3  ARG 177           HG1      ARG 177 -19.414  -9.562  -1.050
  649    HD2  ARG 177           HD2      ARG 177 -19.506 -11.727   0.020
  650    HD3  ARG 177           HD1      ARG 177 -19.544 -10.446   1.230
  651    HE   ARG 177           HE       ARG 177 -22.182 -11.200   0.581
  652   HH11  ARG 177          1HH1      ARG 177 -19.342 -12.306   2.302
  653   HH12  ARG 177          2HH1      ARG 177 -20.240 -13.366   3.360
  654   HH21  ARG 177          1HH2      ARG 177 -23.365 -12.602   1.958
  655   HH22  ARG 177          2HH2      ARG 177 -22.515 -13.547   3.149
  656    H    GLN 178           H        GLN 178 -21.141  -6.105   0.866
  657    HA   GLN 178           HA       GLN 178 -23.831  -5.085   0.737
  658    HB2  GLN 178           HB2      GLN 178 -21.491  -4.357   2.503
  659    HB3  GLN 178           HB1      GLN 178 -23.112  -3.697   2.681
  660    HG2  GLN 178           HG2      GLN 178 -23.992  -5.897   3.155
  661    HG3  GLN 178           HG1      GLN 178 -22.401  -6.613   2.887
  662   HE21  GLN 178          1HE2      GLN 178 -24.357  -4.687   5.014
  663   HE22  GLN 178          2HE2      GLN 178 -23.289  -4.753   6.374
  664    H    LYS 179           H        LYS 179 -21.027  -4.345  -0.867
  665    HA   LYS 179           HA       LYS 179 -20.162  -2.613  -1.973
  666    HB2  LYS 179           HB2      LYS 179 -22.466  -3.100  -3.028
  667    HB3  LYS 179           HB1      LYS 179 -22.955  -1.582  -2.293
  668    HG2  LYS 179           HG2      LYS 179 -22.303  -1.228  -4.585
  669    HG3  LYS 179           HG1      LYS 179 -21.181  -0.435  -3.485
  670    HD2  LYS 179           HD2      LYS 179 -19.977  -1.494  -5.305
  671    HD3  LYS 179           HD1      LYS 179 -19.588  -2.271  -3.779
  672    HE2  LYS 179           HE2      LYS 179 -19.866  -4.017  -5.328
  673    HE3  LYS 179           HE1      LYS 179 -21.346  -4.001  -4.373
  674    HZ1  LYS 179           HZ1      LYS 179 -21.806  -4.266  -6.723
  675    HZ2  LYS 179           HZ2      LYS 179 -21.006  -2.814  -7.079
  676    HZ3  LYS 179           HZ3      LYS 179 -22.440  -2.791  -6.171
  677    H    GLN 180           H        GLN 180 -19.286  -1.922   0.062
  678    HA   GLN 180           HA       GLN 180 -20.461   0.585   1.069
  679    HB2  GLN 180           HB2      GLN 180 -18.627  -1.351   2.496
  680    HB3  GLN 180           HB1      GLN 180 -19.348   0.101   3.190
  681    HG2  GLN 180           HG2      GLN 180 -21.565  -0.858   2.921
  682    HG3  GLN 180           HG1      GLN 180 -20.864  -2.299   2.185
  683   HE21  GLN 180          1HE2      GLN 180 -19.746  -3.754   3.470
  684   HE22  GLN 180          2HE2      GLN 180 -19.911  -3.768   5.189
  685    H    LEU 181           H        LEU 181 -18.709   2.041   2.071
  686    HA   LEU 181           HA       LEU 181 -16.168   1.886   0.640
  687    HB2  LEU 181           HB2      LEU 181 -18.142   4.132   0.408
  688    HB3  LEU 181           HB1      LEU 181 -16.425   4.405   0.176
  689    HG   LEU 181           HG       LEU 181 -18.125   2.511  -1.444
  690   HD11  LEU 181          1HD1      LEU 181 -16.949   5.201  -2.116
  691   HD12  LEU 181          2HD1      LEU 181 -18.661   4.839  -1.889
  692   HD13  LEU 181          3HD1      LEU 181 -17.781   4.132  -3.245
  693   HD21  LEU 181          3HD2      LEU 181 -15.246   3.350  -1.754
  694   HD22  LEU 181          1HD2      LEU 181 -16.152   2.335  -2.875
  695   HD23  LEU 181          2HD2      LEU 181 -15.811   1.760  -1.241
  696    H    PHE 182           H        PHE 182 -14.706   3.706   1.331
  697    HA   PHE 182           HA       PHE 182 -14.976   4.124   4.236
  698    HB2  PHE 182           HB2      PHE 182 -13.103   2.619   3.449
  699    HB3  PHE 182           HB1      PHE 182 -12.429   3.999   2.597
  700    HD1  PHE 182           HD1      PHE 182 -12.999   2.463   5.867
  701    HD2  PHE 182           HD2      PHE 182 -11.329   5.786   3.798
  702    HE1  PHE 182           HE1      PHE 182 -11.729   3.076   7.879
  703    HE2  PHE 182           HE2      PHE 182 -10.061   6.405   5.813
  704    HZ   PHE 182           HZ       PHE 182 -10.257   5.048   7.857
  705    H    TYR 183           H        TYR 183 -16.164   6.072   3.831
  706    HA   TYR 183           HA       TYR 183 -14.555   8.235   2.662
  707    HB2  TYR 183           HB2      TYR 183 -16.963   9.370   2.669
  708    HB3  TYR 183           HB1      TYR 183 -16.431   8.330   1.355
  709    HD1  TYR 183           HD1      TYR 183 -18.082   7.913   4.705
  710    HD2  TYR 183           HD2      TYR 183 -17.985   6.830   0.591
  711    HE1  TYR 183           HE1      TYR 183 -20.059   6.492   5.038
  712    HE2  TYR 183           HE2      TYR 183 -19.960   5.407   0.915
  713    HH   TYR 183           HH       TYR 183 -21.035   4.167   2.885
  714    H    LEU 184           H        LEU 184 -13.420   8.527   4.604
  715    HA   LEU 184           HA       LEU 184 -14.555  10.468   6.350
  716    HB2  LEU 184           HB2      LEU 184 -14.327   9.166   8.411
  717    HB3  LEU 184           HB1      LEU 184 -15.525   8.458   7.347
  718    HG   LEU 184           HG       LEU 184 -12.759   7.401   7.152
  719   HD11  LEU 184          1HD1      LEU 184 -13.146   5.897   9.043
  720   HD12  LEU 184          2HD1      LEU 184 -14.607   6.803   9.449
  721   HD13  LEU 184          3HD1      LEU 184 -13.029   7.585   9.543
  722   HD21  LEU 184          3HD2      LEU 184 -14.525   6.559   5.721
  723   HD22  LEU 184          1HD2      LEU 184 -15.503   6.162   7.135
  724   HD23  LEU 184          2HD2      LEU 184 -13.988   5.306   6.842
  725    HA   PRO 185           HA       PRO 185 -10.145  11.100   6.838
  726    HB2  PRO 185           HB2      PRO 185 -10.072  12.487   9.165
  727    HB3  PRO 185           HB1      PRO 185 -10.630  13.209   7.651
  728    HG2  PRO 185           HG2      PRO 185 -12.223  12.128   9.935
  729    HG3  PRO 185           HG1      PRO 185 -12.501  13.587   8.966
  730    HD2  PRO 185           HD2      PRO 185 -13.847  11.239   8.581
  731    HD3  PRO 185           HD1      PRO 185 -13.547  12.421   7.292
  732    H    ALA 186           H        ALA 186  -9.125   9.205   7.238
  733    HA   ALA 186           HA       ALA 186  -9.623   7.581   9.500
  734    HB1  ALA 186           HB1      ALA 186  -7.671   6.299   8.780
  735    HB2  ALA 186           HB2      ALA 186  -7.252   7.577   7.637
  736    HB3  ALA 186           HB3      ALA 186  -8.743   6.657   7.425
  737    H    LYS 187           H        LYS 187  -8.898   7.751  11.501
  738    HA   LYS 187           HA       LYS 187  -7.007   9.803  12.200
  739    HB2  LYS 187           HB2      LYS 187  -8.389   7.702  13.880
  740    HB3  LYS 187           HB1      LYS 187  -7.367   8.979  14.529
  741    HG2  LYS 187           HG2      LYS 187  -8.893  10.662  13.653
  742    HG3  LYS 187           HG1      LYS 187  -9.904   9.393  12.961
  743    HD2  LYS 187           HD2      LYS 187 -10.346   8.522  15.204
  744    HD3  LYS 187           HD1      LYS 187  -9.326   9.786  15.897
  745    HE2  LYS 187           HE2      LYS 187 -11.839  10.243  14.287
  746    HE3  LYS 187           HE1      LYS 187 -11.719  10.336  16.044
  747    HZ1  LYS 187           HZ1      LYS 187 -10.306  12.085  14.093
  748    HZ2  LYS 187           HZ2      LYS 187 -10.120  12.153  15.778
  749    HZ3  LYS 187           HZ3      LYS 187 -11.616  12.525  15.076
  750    H    LYS 188           H        LYS 188  -7.020   6.337  11.765
  751    HA   LYS 188           HA       LYS 188  -4.176   6.236  12.415
  752    HB2  LYS 188           HB2      LYS 188  -6.292   4.245  12.181
  753    HB3  LYS 188           HB1      LYS 188  -4.844   3.783  11.300
  754    HG2  LYS 188           HG2      LYS 188  -5.059   4.441  14.227
  755    HG3  LYS 188           HG1      LYS 188  -4.710   2.874  13.499
  756    HD2  LYS 188           HD2      LYS 188  -2.622   3.786  12.572
  757    HD3  LYS 188           HD1      LYS 188  -2.961   5.328  13.359
  758    HE2  LYS 188           HE2      LYS 188  -3.051   4.026  15.531
  759    HE3  LYS 188           HE1      LYS 188  -2.362   2.677  14.640
  760    HZ1  LYS 188           HZ1      LYS 188  -0.401   3.895  14.221
  761    HZ2  LYS 188           HZ2      LYS 188  -0.749   4.137  15.863
  762    HZ3  LYS 188           HZ3      LYS 188  -1.099   5.353  14.737
  763    H    ASN 189           H        ASN 189  -3.537   7.678  10.809
  764    HA   ASN 189           HA       ASN 189  -3.951   7.097   8.036
  765    HB2  ASN 189           HB2      ASN 189  -2.306   8.927   7.659
  766    HB3  ASN 189           HB1      ASN 189  -3.628   9.408   8.716
  767   HD21  ASN 189          1HD2      ASN 189  -2.317  11.112   9.505
  768   HD22  ASN 189          2HD2      ASN 189  -1.041  10.807  10.645
  769    H    VAL 190           H        VAL 190  -1.955   6.917   6.581
  770    HA   VAL 190           HA       VAL 190  -0.487   4.583   7.297
  771    HB   VAL 190           HB       VAL 190   0.043   6.527   5.034
  772   HG11  VAL 190          1HG1      VAL 190   1.931   5.047   5.488
  773   HG12  VAL 190          2HG1      VAL 190   1.159   4.643   3.953
  774   HG13  VAL 190          3HG1      VAL 190   0.865   3.646   5.378
  775   HG21  VAL 190          3HG2      VAL 190  -2.236   5.669   4.952
  776   HG22  VAL 190          1HG2      VAL 190  -1.629   4.018   5.076
  777   HG23  VAL 190          2HG2      VAL 190  -1.261   4.988   3.649
  778    H    ASP 191           H        ASP 191   0.034   7.981   7.561
  779    HA   ASP 191           HA       ASP 191   2.828   8.122   7.563
  780    HB2  ASP 191           HB2      ASP 191   1.457  10.096   7.289
  781    HB3  ASP 191           HB1      ASP 191   0.781   9.896   8.902
  782    H    SER 192           H        SER 192   0.627   8.133  10.378
  783    HA   SER 192           HA       SER 192   2.667   8.152  12.310
  784    HB2  SER 192           HB2      SER 192   0.313   8.803  12.755
  785    HB3  SER 192           HB1      SER 192  -0.167   7.115  12.592
  786    HG   SER 192           HG       SER 192   1.890   7.702  14.397
  787    H    ILE 193           H        ILE 193   1.097   5.533  10.599
  788    HA   ILE 193           HA       ILE 193   2.053   3.458  12.301
  789    HB   ILE 193           HB       ILE 193   1.091   3.346   9.435
  790   HG12  ILE 193          2HG1      ILE 193  -0.268   2.716  12.069
  791   HG13  ILE 193          1HG1      ILE 193  -0.583   4.125  11.057
  792   HG21  ILE 193          1HG2      ILE 193   0.856   0.943   9.762
  793   HG22  ILE 193          2HG2      ILE 193   1.530   1.084  11.384
  794   HG23  ILE 193          3HG2      ILE 193   2.537   1.432   9.981
  795   HD11  ILE 193          3HD1      ILE 193  -1.438   2.676   9.302
  796   HD12  ILE 193          1HD1      ILE 193  -2.310   2.440  10.818
  797   HD13  ILE 193          2HD1      ILE 193  -1.103   1.261  10.299
  798    H    LEU 194           H        LEU 194   3.178   4.898   9.262
  799    HA   LEU 194           HA       LEU 194   5.488   3.289   8.970
  800    HB2  LEU 194           HB2      LEU 194   4.879   6.076   7.983
  801    HB3  LEU 194           HB1      LEU 194   6.306   5.166   7.522
  802    HG   LEU 194           HG       LEU 194   3.458   4.342   6.945
  803   HD11  LEU 194          1HD1      LEU 194   5.596   5.426   5.115
  804   HD12  LEU 194          2HD1      LEU 194   4.166   6.304   5.659
  805   HD13  LEU 194          3HD1      LEU 194   3.989   4.882   4.632
  806   HD21  LEU 194          3HD2      LEU 194   4.467   2.611   5.566
  807   HD22  LEU 194          1HD2      LEU 194   4.983   2.445   7.244
  808   HD23  LEU 194          2HD2      LEU 194   6.078   3.143   6.049
  809    H    GLU 195           H        GLU 195   4.986   6.490  10.442
  810    HA   GLU 195           HA       GLU 195   7.654   6.986  11.140
  811    HB2  GLU 195           HB2      GLU 195   5.945   8.732  11.198
  812    HB3  GLU 195           HB1      GLU 195   5.123   7.908  12.519
  813    HG2  GLU 195           HG2      GLU 195   7.223   8.188  13.860
  814    HG3  GLU 195           HG1      GLU 195   7.823   9.223  12.566
  815    H    ASP 196           H        ASP 196   5.028   5.461  12.984
  816    HA   ASP 196           HA       ASP 196   6.467   5.091  15.369
  817    HB2  ASP 196           HB2      ASP 196   3.986   4.864  15.157
  818    HB3  ASP 196           HB1      ASP 196   4.236   3.329  14.327
  819    H    TYR 197           H        TYR 197   6.028   2.994  12.548
  820    HA   TYR 197           HA       TYR 197   7.579   0.840  13.493
  821    HB2  TYR 197           HB2      TYR 197   6.225   0.403  11.601
  822    HB3  TYR 197           HB1      TYR 197   6.878   1.779  10.714
  823    HD1  TYR 197           HD2      TYR 197   7.866  -1.519  12.145
  824    HD2  TYR 197           HD1      TYR 197   8.641   1.473   9.220
  825    HE1  TYR 197           HE2      TYR 197   9.556  -2.972  11.109
  826    HE2  TYR 197           HE1      TYR 197  10.338   0.031   8.184
  827    HH   TYR 197           HH       TYR 197  10.781  -3.290   9.182
  828    H    ALA 198           H        ALA 198   8.435   3.713  11.594
  829    HA   ALA 198           HA       ALA 198  11.095   3.129  11.104
  830    HB1  ALA 198           HB1      ALA 198   9.934   5.014  10.084
  831    HB2  ALA 198           HB2      ALA 198  11.427   5.541  10.860
  832    HB3  ALA 198           HB3      ALA 198   9.875   5.832  11.645
  833    H    ASN 199           H        ASN 199   9.726   4.947  13.834
  834    HA   ASN 199           HA       ASN 199  12.243   5.248  15.137
  835    HB2  ASN 199           HB2      ASN 199   9.422   5.601  16.170
  836    HB3  ASN 199           HB1      ASN 199  10.872   6.047  17.067
  837   HD21  ASN 199          1HD2      ASN 199   8.675   7.714  16.137
  838   HD22  ASN 199          2HD2      ASN 199   9.387   8.919  15.122
  839    H    TYR 200           H        TYR 200   9.828   2.787  15.110
  840    HA   TYR 200           HA       TYR 200  10.413   1.425  17.486
  841    HB2  TYR 200           HB2      TYR 200   8.477   0.898  16.065
  842    HB3  TYR 200           HB1      TYR 200   9.549   0.323  14.799
  843    HD1  TYR 200           HD2      TYR 200  10.790  -1.812  15.106
  844    HD2  TYR 200           HD1      TYR 200   7.880  -0.486  17.914
  845    HE1  TYR 200           HE2      TYR 200  10.639  -4.088  16.017
  846    HE2  TYR 200           HE1      TYR 200   7.717  -2.762  18.824
  847    HH   TYR 200           HH       TYR 200   8.154  -5.094  18.071
  848    H    LYS 201           H        LYS 201  11.780   1.070  14.223
  849    HA   LYS 201           HA       LYS 201  13.554  -1.031  14.883
  850    HB2  LYS 201           HB2      LYS 201  13.839   0.991  12.655
  851    HB3  LYS 201           HB1      LYS 201  14.616  -0.583  12.739
  852    HG2  LYS 201           HG2      LYS 201  11.664  -0.052  12.472
  853    HG3  LYS 201           HG1      LYS 201  12.751  -0.641  11.210
  854    HD2  LYS 201           HD2      LYS 201  12.265  -2.099  13.807
  855    HD3  LYS 201           HD1      LYS 201  11.334  -2.401  12.342
  856    HE2  LYS 201           HE2      LYS 201  14.330  -2.655  12.555
  857    HE3  LYS 201           HE1      LYS 201  13.198  -4.001  12.685
  858    HZ1  LYS 201           HZ1      LYS 201  14.071  -3.855  10.458
  859    HZ2  LYS 201           HZ2      LYS 201  13.569  -2.246  10.315
  860    HZ3  LYS 201           HZ3      LYS 201  12.415  -3.488  10.440
  861    H    LYS 202           H        LYS 202  13.921   2.463  14.794
  862    HA   LYS 202           HA       LYS 202  16.722   2.539  15.146
  863    HB2  LYS 202           HB2      LYS 202  14.735   4.648  15.996
  864    HB3  LYS 202           HB1      LYS 202  16.431   4.887  15.599
  865    HG2  LYS 202           HG2      LYS 202  16.022   4.408  13.288
  866    HG3  LYS 202           HG1      LYS 202  14.357   3.941  13.635
  867    HD2  LYS 202           HD2      LYS 202  14.061   6.305  14.542
  868    HD3  LYS 202           HD1      LYS 202  15.593   6.674  13.750
  869    HE2  LYS 202           HE2      LYS 202  14.662   5.963  11.607
  870    HE3  LYS 202           HE1      LYS 202  13.133   5.572  12.394
  871    HZ1  LYS 202           HZ1      LYS 202  12.832   7.691  11.488
  872    HZ2  LYS 202           HZ2      LYS 202  14.357   8.236  11.971
  873    HZ3  LYS 202           HZ3      LYS 202  13.134   7.997  13.126
  874    H    SER 203           H        SER 203  14.018   2.671  17.432
  875    HA   SER 203           HA       SER 203  15.757   3.024  19.699
  876    HB2  SER 203           HB2      SER 203  12.805   2.353  19.651
  877    HB3  SER 203           HB1      SER 203  13.718   2.993  21.018
  878    HG   SER 203           HG       SER 203  12.862   4.272  18.675
  879    H    ARG 204           H        ARG 204  14.671   0.367  17.889
  880    HA   ARG 204           HA       ARG 204  14.854  -1.537  20.078
  881    HB2  ARG 204           HB2      ARG 204  13.206  -1.722  18.154
  882    HB3  ARG 204           HB1      ARG 204  14.572  -2.128  17.128
  883    HG2  ARG 204           HG2      ARG 204  13.481  -4.146  17.755
  884    HG3  ARG 204           HG1      ARG 204  15.021  -4.078  18.614
  885    HD2  ARG 204           HD2      ARG 204  12.515  -3.065  19.899
  886    HD3  ARG 204           HD1      ARG 204  12.868  -4.790  19.883
  887    HE   ARG 204           HE       ARG 204  15.115  -3.938  20.911
  888   HH11  ARG 204          1HH1      ARG 204  11.908  -2.670  21.567
  889   HH12  ARG 204          2HH1      ARG 204  12.269  -2.290  23.228
  890   HH21  ARG 204          1HH2      ARG 204  15.581  -3.448  23.084
  891   HH22  ARG 204          2HH2      ARG 204  14.350  -2.745  24.100
  892    H    GLY 205           H        GLY 205  16.941   0.000  17.935
  893    HA2  GLY 205           HA2      GLY 205  18.974  -2.097  18.353
  894    HA3  GLY 205           HA1      GLY 205  18.848  -1.204  16.845
  895    H    ASN 206           H        ASN 206  21.177  -0.865  17.454
  896    HA   ASN 206           HA       ASN 206  21.390   1.570  19.111
  897    HB2  ASN 206           HB2      ASN 206  22.526  -0.263  20.234
  898    HB3  ASN 206           HB1      ASN 206  23.415  -0.655  18.768
  899   HD21  ASN 206          1HD2      ASN 206  23.058   1.651  21.374
  900   HD22  ASN 206          2HD2      ASN 206  24.611   2.398  21.178
  901    H    THR 207           H        THR 207  21.949   0.047  16.094
  902    HA   THR 207           HA       THR 207  24.002   1.707  15.085
  903    HB   THR 207           HB       THR 207  22.987   0.977  12.825
  904    HG1  THR 207           HG1      THR 207  20.940   0.422  14.072
  905   HG21  THR 207          3HG2      THR 207  24.959  -0.068  13.823
  906   HG22  THR 207          1HG2      THR 207  23.928  -1.277  13.058
  907   HG23  THR 207          2HG2      THR 207  23.922  -1.097  14.814
  908    H    ASP 208           H        ASP 208  23.938   3.774  14.618
  909    HA   ASP 208           HA       ASP 208  21.505   5.290  14.609
  910    HB2  ASP 208           HB2      ASP 208  23.630   6.189  15.497
  911    HB3  ASP 208           HB1      ASP 208  24.334   6.108  13.888
  912    H    ASN 209           H        ASN 209  23.491   3.762  12.254
  913    HA   ASN 209           HA       ASN 209  22.889   5.263   9.961
  914    HB2  ASN 209           HB2      ASN 209  23.590   2.334  10.241
  915    HB3  ASN 209           HB1      ASN 209  23.526   3.195   8.707
  916   HD21  ASN 209          1HD2      ASN 209  25.744   1.853  10.036
  917   HD22  ASN 209          2HD2      ASN 209  26.982   3.050  10.216
  918    H    LYS 210           H        LYS 210  20.895   3.183  11.791
  919    HA   LYS 210           HA       LYS 210  19.194   2.270   9.705
  920    HB2  LYS 210           HB2      LYS 210  18.660   2.578  12.665
  921    HB3  LYS 210           HB1      LYS 210  17.584   1.769  11.535
  922    HG2  LYS 210           HG2      LYS 210  20.414   0.930  12.122
  923    HG3  LYS 210           HG1      LYS 210  18.969   0.211  12.830
  924    HD2  LYS 210           HD2      LYS 210  18.210  -0.489  10.627
  925    HD3  LYS 210           HD1      LYS 210  19.612   0.287   9.883
  926    HE2  LYS 210           HE2      LYS 210  21.102  -1.230  11.038
  927    HE3  LYS 210           HE1      LYS 210  19.747  -1.954  11.899
  928    HZ1  LYS 210           HZ1      LYS 210  20.493  -3.299  10.019
  929    HZ2  LYS 210           HZ2      LYS 210  20.125  -2.037   8.947
  930    HZ3  LYS 210           HZ3      LYS 210  18.890  -2.796   9.826
  931    H    GLU 211           H        GLU 211  19.556   5.272  11.295
  932    HA   GLU 211           HA       GLU 211  16.953   6.280  11.221
  933    HB2  GLU 211           HB2      GLU 211  18.716   7.412  12.430
  934    HB3  GLU 211           HB1      GLU 211  19.594   7.715  10.939
  935    HG2  GLU 211           HG2      GLU 211  18.457   9.711  11.755
  936    HG3  GLU 211           HG1      GLU 211  17.853   9.209  10.178
  937    H    TYR 212           H        TYR 212  19.529   7.083   8.853
  938    HA   TYR 212           HA       TYR 212  17.669   8.230   7.054
  939    HB2  TYR 212           HB2      TYR 212  19.496   8.511   5.531
  940    HB3  TYR 212           HB1      TYR 212  20.107   8.813   7.150
  941    HD1  TYR 212           HD2      TYR 212  21.624   7.178   8.224
  942    HD2  TYR 212           HD1      TYR 212  20.301   6.685   4.209
  943    HE1  TYR 212           HE2      TYR 212  23.422   5.545   7.832
  944    HE2  TYR 212           HE1      TYR 212  22.092   5.052   3.808
  945    HH   TYR 212           HH       TYR 212  24.435   4.582   4.853
  946    H    ALA 213           H        ALA 213  18.993   5.012   7.396
  947    HA   ALA 213           HA       ALA 213  18.282   3.995   4.868
  948    HB1  ALA 213           HB1      ALA 213  19.844   2.858   6.375
  949    HB2  ALA 213           HB2      ALA 213  18.535   1.789   5.876
  950    HB3  ALA 213           HB3      ALA 213  18.520   2.511   7.486
  951    H    VAL 214           H        VAL 214  16.624   3.610   8.013
  952    HA   VAL 214           HA       VAL 214  14.317   2.419   6.930
  953    HB   VAL 214           HB       VAL 214  14.658   3.945   9.518
  954   HG11  VAL 214          1HG1      VAL 214  12.325   4.016   8.919
  955   HG12  VAL 214          2HG1      VAL 214  12.555   2.829  10.204
  956   HG13  VAL 214          3HG1      VAL 214  12.335   2.292   8.539
  957   HG21  VAL 214          3HG2      VAL 214  14.604   1.700  10.521
  958   HG22  VAL 214          1HG2      VAL 214  15.967   1.913   9.421
  959   HG23  VAL 214          2HG2      VAL 214  14.549   0.999   8.905
  960    H    ASN 215           H        ASN 215  15.154   5.793   7.589
  961    HA   ASN 215           HA       ASN 215  12.658   6.972   7.246
  962    HB2  ASN 215           HB2      ASN 215  14.730   8.154   8.009
  963    HB3  ASN 215           HB1      ASN 215  15.310   8.137   6.347
  964   HD21  ASN 215          1HD2      ASN 215  13.100   9.550   8.595
  965   HD22  ASN 215          2HD2      ASN 215  12.558  10.840   7.580
  966    H    GLU 216           H        GLU 216  15.153   6.376   4.743
  967    HA   GLU 216           HA       GLU 216  13.585   7.282   2.590
  968    HB2  GLU 216           HB2      GLU 216  15.894   5.349   2.717
  969    HB3  GLU 216           HB1      GLU 216  15.119   5.791   1.201
  970    HG2  GLU 216           HG2      GLU 216  16.406   7.726   3.112
  971    HG3  GLU 216           HG1      GLU 216  17.159   7.081   1.656
  972    H    VAL 217           H        VAL 217  13.895   4.081   4.086
  973    HA   VAL 217           HA       VAL 217  12.279   2.698   2.245
  974    HB   VAL 217           HB       VAL 217  12.634   2.151   5.198
  975   HG11  VAL 217          1HG1      VAL 217  11.549   0.370   3.013
  976   HG12  VAL 217          2HG1      VAL 217  10.620   1.072   4.339
  977   HG13  VAL 217          3HG1      VAL 217  11.874  -0.122   4.677
  978   HG21  VAL 217          3HG2      VAL 217  14.723   2.103   3.931
  979   HG22  VAL 217          1HG2      VAL 217  14.007   0.971   2.784
  980   HG23  VAL 217          2HG2      VAL 217  14.263   0.484   4.460
  981    H    VAL 218           H        VAL 218  11.336   4.153   5.389
  982    HA   VAL 218           HA       VAL 218   8.597   3.513   5.055
  983    HB   VAL 218           HB       VAL 218   8.245   5.296   6.893
  984   HG11  VAL 218          1HG1      VAL 218   9.954   2.859   7.351
  985   HG12  VAL 218          2HG1      VAL 218   8.191   2.923   7.328
  986   HG13  VAL 218          3HG1      VAL 218   9.089   3.737   8.611
  987   HG21  VAL 218          3HG2      VAL 218  10.383   6.468   6.546
  988   HG22  VAL 218          1HG2      VAL 218  11.235   5.017   7.082
  989   HG23  VAL 218          2HG2      VAL 218  10.177   5.883   8.199
  990    H    ALA 219           H        ALA 219  10.405   6.510   4.397
  991    HA   ALA 219           HA       ALA 219   8.133   8.004   3.583
  992    HB1  ALA 219           HB1      ALA 219   9.717   9.493   2.470
  993    HB2  ALA 219           HB2      ALA 219  11.001   8.303   2.692
  994    HB3  ALA 219           HB3      ALA 219  10.267   9.083   4.095
  995    H    GLY 220           H        GLY 220  10.343   5.821   1.955
  996    HA2  GLY 220           HA2      GLY 220   9.372   6.070  -0.661
  997    HA3  GLY 220           HA1      GLY 220  10.148   4.642   0.012
  998    H    ILE 221           H        ILE 221   8.313   3.999   2.020
  999    HA   ILE 221           HA       ILE 221   6.350   2.536   0.681
 1000    HB   ILE 221           HB       ILE 221   6.081   3.561   3.514
 1001   HG12  ILE 221          2HG1      ILE 221   8.257   2.495   3.290
 1002   HG13  ILE 221          1HG1      ILE 221   7.175   1.467   4.225
 1003   HG21  ILE 221          1HG2      ILE 221   4.963   1.106   2.166
 1004   HG22  ILE 221          2HG2      ILE 221   4.059   2.555   2.607
 1005   HG23  ILE 221          3HG2      ILE 221   4.757   1.533   3.865
 1006   HD11  ILE 221          3HD1      ILE 221   7.864   1.104   1.322
 1007   HD12  ILE 221          1HD1      ILE 221   6.820   0.059   2.283
 1008   HD13  ILE 221          2HD1      ILE 221   8.536   0.187   2.670
 1009    H    LYS 222           H        LYS 222   6.124   5.657   2.345
 1010    HA   LYS 222           HA       LYS 222   3.395   6.114   1.938
 1011    HB2  LYS 222           HB2      LYS 222   4.747   7.440   3.501
 1012    HB3  LYS 222           HB1      LYS 222   5.634   8.141   2.153
 1013    HG2  LYS 222           HG2      LYS 222   3.569   9.171   1.337
 1014    HG3  LYS 222           HG1      LYS 222   2.689   8.478   2.697
 1015    HD2  LYS 222           HD2      LYS 222   5.007  10.391   2.957
 1016    HD3  LYS 222           HD1      LYS 222   3.310  10.867   3.008
 1017    HE2  LYS 222           HE2      LYS 222   3.017   9.307   4.944
 1018    HE3  LYS 222           HE1      LYS 222   4.764   9.063   4.939
 1019    HZ1  LYS 222           HZ1      LYS 222   3.375  11.664   5.325
 1020    HZ2  LYS 222           HZ2      LYS 222   5.058  11.440   5.317
 1021    HZ3  LYS 222           HZ3      LYS 222   4.113  10.750   6.552
 1022    H    GLU 223           H        GLU 223   6.171   7.223  -0.020
 1023    HA   GLU 223           HA       GLU 223   4.542   8.489  -1.965
 1024    HB2  GLU 223           HB2      GLU 223   7.424   7.625  -1.983
 1025    HB3  GLU 223           HB1      GLU 223   6.671   8.419  -3.360
 1026    HG2  GLU 223           HG2      GLU 223   6.874   9.554  -0.580
 1027    HG3  GLU 223           HG1      GLU 223   7.897   9.992  -1.950
 1028    H    TYR 224           H        TYR 224   5.989   5.274  -1.774
 1029    HA   TYR 224           HA       TYR 224   5.401   4.358  -4.353
 1030    HB2  TYR 224           HB2      TYR 224   6.539   3.281  -2.103
 1031    HB3  TYR 224           HB1      TYR 224   5.016   2.403  -2.176
 1032    HD1  TYR 224           HD1      TYR 224   4.474   1.108  -4.287
 1033    HD2  TYR 224           HD2      TYR 224   8.340   2.720  -3.509
 1034    HE1  TYR 224           HE1      TYR 224   5.441  -0.419  -5.952
 1035    HE2  TYR 224           HE2      TYR 224   9.311   1.211  -5.176
 1036    HH   TYR 224           HH       TYR 224   8.734  -1.008  -6.217
 1037    H    PHE 225           H        PHE 225   3.487   4.504  -1.424
 1038    HA   PHE 225           HA       PHE 225   1.140   3.270  -2.432
 1039    HB2  PHE 225           HB2      PHE 225   1.642   3.486  -0.037
 1040    HB3  PHE 225           HB1      PHE 225   1.559   5.235  -0.165
 1041    HD1  PHE 225           HD1      PHE 225  -0.502   2.177  -0.648
 1042    HD2  PHE 225           HD2      PHE 225  -0.413   6.323   0.308
 1043    HE1  PHE 225           HE1      PHE 225  -2.884   2.089  -0.052
 1044    HE2  PHE 225           HE2      PHE 225  -2.798   6.243   0.900
 1045    HZ   PHE 225           HZ       PHE 225  -4.038   4.123   0.724
 1046    H    ASN 226           H        ASN 226   2.184   6.639  -2.106
 1047    HA   ASN 226           HA       ASN 226  -0.233   7.825  -2.929
 1048    HB2  ASN 226           HB2      ASN 226   2.594   8.869  -2.836
 1049    HB3  ASN 226           HB1      ASN 226   1.233   9.869  -3.330
 1050   HD21  ASN 226          1HD2      ASN 226   3.049  10.105  -1.034
 1051   HD22  ASN 226          2HD2      ASN 226   2.025  10.103   0.365
 1052    H    VAL 227           H        VAL 227   2.618   6.840  -4.800
 1053    HA   VAL 227           HA       VAL 227   2.043   8.237  -7.157
 1054    HB   VAL 227           HB       VAL 227   3.447   5.568  -6.878
 1055   HG11  VAL 227          1HG1      VAL 227   4.426   6.055  -9.079
 1056   HG12  VAL 227          2HG1      VAL 227   3.403   7.486  -9.207
 1057   HG13  VAL 227          3HG1      VAL 227   2.673   5.881  -9.163
 1058   HG21  VAL 227          3HG2      VAL 227   5.510   6.850  -7.033
 1059   HG22  VAL 227          1HG2      VAL 227   4.547   7.391  -5.655
 1060   HG23  VAL 227          2HG2      VAL 227   4.587   8.351  -7.135
 1061    H    MET 228           H        MET 228   1.018   4.958  -6.191
 1062    HA   MET 228           HA       MET 228  -0.628   4.926  -8.631
 1063    HB2  MET 228           HB2      MET 228  -0.360   2.489  -8.678
 1064    HB3  MET 228           HB1      MET 228   1.178   3.329  -8.796
 1065    HG2  MET 228           HG2      MET 228   1.661   2.844  -6.476
 1066    HG3  MET 228           HG1      MET 228   0.079   2.089  -6.282
 1067    HE1  MET 228           HE1      MET 228   2.604  -0.936  -6.127
 1068    HE2  MET 228           HE2      MET 228   1.299  -0.099  -5.288
 1069    HE3  MET 228           HE3      MET 228   2.858   0.696  -5.508
 1070    H    LEU 229           H        LEU 229  -1.241   5.657  -5.692
 1071    HA   LEU 229           HA       LEU 229  -3.040   3.717  -4.716
 1072    HB2  LEU 229           HB2      LEU 229  -2.297   5.438  -3.233
 1073    HB3  LEU 229           HB1      LEU 229  -2.910   6.697  -4.291
 1074    HG   LEU 229           HG       LEU 229  -5.222   5.928  -3.824
 1075   HD11  LEU 229          1HD1      LEU 229  -5.613   4.402  -1.952
 1076   HD12  LEU 229          2HD1      LEU 229  -3.877   4.107  -1.836
 1077   HD13  LEU 229          3HD1      LEU 229  -4.762   3.612  -3.279
 1078   HD21  LEU 229          3HD2      LEU 229  -4.259   7.768  -2.558
 1079   HD22  LEU 229          1HD2      LEU 229  -3.596   6.629  -1.387
 1080   HD23  LEU 229          2HD2      LEU 229  -5.343   6.807  -1.554
 1081    H    GLY 230           H        GLY 230  -3.792   6.790  -6.361
 1082    HA2  GLY 230           HA2      GLY 230  -6.555   6.081  -6.635
 1083    HA3  GLY 230           HA1      GLY 230  -5.775   7.512  -7.289
 1084    H    THR 231           H        THR 231  -3.916   5.066  -8.344
 1085    HA   THR 231           HA       THR 231  -5.379   5.008 -10.884
 1086    HB   THR 231           HB       THR 231  -3.065   4.523 -11.861
 1087    HG1  THR 231           HG1      THR 231  -1.669   5.829 -10.021
 1088   HG21  THR 231          3HG2      THR 231  -3.622   7.191 -10.553
 1089   HG22  THR 231          1HG2      THR 231  -4.186   6.668 -12.138
 1090   HG23  THR 231          2HG2      THR 231  -2.465   6.920 -11.854
 1091    H    GLN 232           H        GLN 232  -3.641   2.963  -8.567
 1092    HA   GLN 232           HA       GLN 232  -4.609   0.637 -10.088
 1093    HB2  GLN 232           HB2      GLN 232  -1.843   1.064  -8.984
 1094    HB3  GLN 232           HB1      GLN 232  -2.456  -0.524  -9.416
 1095    HG2  GLN 232           HG2      GLN 232  -2.801   0.236 -11.714
 1096    HG3  GLN 232           HG1      GLN 232  -2.166   1.822 -11.277
 1097   HE21  GLN 232          1HE2      GLN 232  -0.130   0.730  -9.513
 1098   HE22  GLN 232          2HE2      GLN 232   1.085   0.065 -10.542
 1099    H    LEU 233           H        LEU 233  -3.824   1.998  -6.957
 1100    HA   LEU 233           HA       LEU 233  -4.352  -0.540  -5.620
 1101    HB2  LEU 233           HB2      LEU 233  -3.565   2.143  -4.492
 1102    HB3  LEU 233           HB1      LEU 233  -3.691   0.654  -3.577
 1103    HG   LEU 233           HG       LEU 233  -1.735   1.141  -5.823
 1104   HD11  LEU 233          1HD1      LEU 233  -1.320   1.071  -2.839
 1105   HD12  LEU 233          2HD1      LEU 233  -1.239   2.505  -3.865
 1106   HD13  LEU 233          3HD1      LEU 233  -0.053   1.213  -4.058
 1107   HD21  LEU 233          3HD2      LEU 233  -2.362  -1.205  -5.605
 1108   HD22  LEU 233          1HD2      LEU 233  -1.999  -1.150  -3.880
 1109   HD23  LEU 233          2HD2      LEU 233  -0.706  -0.943  -5.061
 1110    H    LEU 234           H        LEU 234  -6.329   1.606  -6.881
 1111    HA   LEU 234           HA       LEU 234  -8.147   1.709  -4.568
 1112    HB2  LEU 234           HB2      LEU 234  -7.156   3.850  -5.785
 1113    HB3  LEU 234           HB1      LEU 234  -8.456   3.528  -6.915
 1114    HG   LEU 234           HG       LEU 234 -10.082   3.695  -5.053
 1115   HD11  LEU 234          1HD1      LEU 234  -9.332   4.643  -2.916
 1116   HD12  LEU 234          2HD1      LEU 234  -7.657   4.489  -3.450
 1117   HD13  LEU 234          3HD1      LEU 234  -8.644   3.047  -3.214
 1118   HD21  LEU 234          3HD2      LEU 234  -9.588   5.641  -6.447
 1119   HD22  LEU 234          1HD2      LEU 234  -8.264   6.082  -5.366
 1120   HD23  LEU 234          2HD2      LEU 234  -9.928   6.117  -4.783
 1121    H    TYR 235           H        TYR 235 -10.363   1.277  -4.945
 1122    HA   TYR 235           HA       TYR 235 -10.850  -0.460  -7.227
 1123    HB2  TYR 235           HB2      TYR 235 -12.496   0.230  -4.794
 1124    HB3  TYR 235           HB1      TYR 235 -13.087  -0.802  -6.093
 1125    HD1  TYR 235           HD2      TYR 235 -10.548  -0.503  -3.432
 1126    HD2  TYR 235           HD1      TYR 235 -12.388  -3.073  -6.270
 1127    HE1  TYR 235           HE2      TYR 235  -9.460  -2.431  -2.384
 1128    HE2  TYR 235           HE1      TYR 235 -11.301  -5.011  -5.226
 1129    HH   TYR 235           HH       TYR 235  -9.258  -5.453  -3.818
 1130    H    LYS 236           H        LYS 236 -12.814  -0.207  -8.542
 1131    HA   LYS 236           HA       LYS 236 -12.940   2.379  -9.682
 1132    HB2  LYS 236           HB2      LYS 236 -13.324   0.317 -10.971
 1133    HB3  LYS 236           HB1      LYS 236 -14.794   0.015 -10.056
 1134    HG2  LYS 236           HG2      LYS 236 -15.822   1.994 -10.982
 1135    HG3  LYS 236           HG1      LYS 236 -14.328   2.408 -11.824
 1136    HD2  LYS 236           HD2      LYS 236 -15.926  -0.110 -12.283
 1137    HD3  LYS 236           HD1      LYS 236 -16.016   1.337 -13.288
 1138    HE2  LYS 236           HE2      LYS 236 -13.580  -0.385 -12.832
 1139    HE3  LYS 236           HE1      LYS 236 -14.550  -0.313 -14.303
 1140    HZ1  LYS 236           HZ1      LYS 236 -12.659   1.031 -14.660
 1141    HZ2  LYS 236           HZ2      LYS 236 -12.823   1.813 -13.165
 1142    HZ3  LYS 236           HZ3      LYS 236 -13.946   2.107 -14.398
 1143    H    PHE 237           H        PHE 237 -14.885   0.694  -7.333
 1144    HA   PHE 237           HA       PHE 237 -17.056   2.546  -7.339
 1145    HB2  PHE 237           HB2      PHE 237 -17.173   0.165  -6.539
 1146    HB3  PHE 237           HB1      PHE 237 -16.227   0.646  -5.133
 1147    HD1  PHE 237           HD2      PHE 237 -19.051   2.391  -6.830
 1148    HD2  PHE 237           HD1      PHE 237 -17.644   0.423  -3.323
 1149    HE1  PHE 237           HE2      PHE 237 -21.121   3.009  -5.655
 1150    HE2  PHE 237           HE1      PHE 237 -19.713   1.041  -2.147
 1151    HZ   PHE 237           HZ       PHE 237 -21.458   2.334  -3.311
 1152    H    GLU 238           H        GLU 238 -13.886   2.697  -6.159
 1153    HA   GLU 238           HA       GLU 238 -14.530   4.519  -3.985
 1154    HB2  GLU 238           HB2      GLU 238 -11.865   3.500  -4.973
 1155    HB3  GLU 238           HB1      GLU 238 -12.091   4.544  -3.576
 1156    HG2  GLU 238           HG2      GLU 238 -13.502   2.754  -2.566
 1157    HG3  GLU 238           HG1      GLU 238 -13.031   1.711  -3.910
 1158    H    ARG 239           H        ARG 239 -14.293   4.862  -7.234
 1159    HA   ARG 239           HA       ARG 239 -12.661   7.149  -7.488
 1160    HB2  ARG 239           HB2      ARG 239 -14.923   6.129  -9.193
 1161    HB3  ARG 239           HB1      ARG 239 -13.994   7.565  -9.603
 1162    HG2  ARG 239           HG2      ARG 239 -12.895   4.782  -9.265
 1163    HG3  ARG 239           HG1      ARG 239 -13.169   5.615 -10.795
 1164    HD2  ARG 239           HD2      ARG 239 -11.266   6.491  -8.620
 1165    HD3  ARG 239           HD1      ARG 239 -10.810   5.693 -10.124
 1166    HE   ARG 239           HE       ARG 239 -12.212   8.282 -10.217
 1167   HH11  ARG 239          1HH1      ARG 239  -9.323   6.376 -10.789
 1168   HH12  ARG 239          2HH1      ARG 239  -8.561   7.575 -11.789
 1169   HH21  ARG 239          1HH2      ARG 239 -11.214   9.880 -11.518
 1170   HH22  ARG 239          2HH2      ARG 239  -9.635   9.582 -12.187
 1171    HA   PRO 240           HA       PRO 240 -16.750   9.751  -6.769
 1172    HB2  PRO 240           HB2      PRO 240 -18.542   8.416  -5.150
 1173    HB3  PRO 240           HB1      PRO 240 -18.716   8.598  -6.899
 1174    HG2  PRO 240           HG2      PRO 240 -17.660   6.283  -5.325
 1175    HG3  PRO 240           HG1      PRO 240 -18.716   6.283  -6.750
 1176    HD2  PRO 240           HD2      PRO 240 -16.105   5.723  -6.954
 1177    HD3  PRO 240           HD1      PRO 240 -16.951   6.647  -8.213
 1178    H    GLN 241           H        GLN 241 -15.734   7.255  -4.514
 1179    HA   GLN 241           HA       GLN 241 -15.876   8.660  -2.108
 1180    HB2  GLN 241           HB2      GLN 241 -15.536   6.279  -2.153
 1181    HB3  GLN 241           HB1      GLN 241 -14.041   6.454  -3.055
 1182    HG2  GLN 241           HG2      GLN 241 -13.067   7.607  -1.077
 1183    HG3  GLN 241           HG1      GLN 241 -14.541   7.206  -0.190
 1184   HE21  GLN 241          1HE2      GLN 241 -11.681   5.947  -1.710
 1185   HE22  GLN 241          2HE2      GLN 241 -11.756   4.358  -1.024
 1186    H    TYR 242           H        TYR 242 -13.180   8.285  -4.389
 1187    HA   TYR 242           HA       TYR 242 -11.309   9.910  -3.128
 1188    HB2  TYR 242           HB2      TYR 242 -10.635   8.544  -4.978
 1189    HB3  TYR 242           HB1      TYR 242 -11.783   9.329  -6.056
 1190    HD1  TYR 242           HD1      TYR 242  -8.655   9.899  -4.123
 1191    HD2  TYR 242           HD2      TYR 242 -11.160  11.233  -7.296
 1192    HE1  TYR 242           HE1      TYR 242  -6.904  11.472  -4.841
 1193    HE2  TYR 242           HE2      TYR 242  -9.415  12.802  -8.022
 1194    HH   TYR 242           HH       TYR 242  -6.282  12.608  -7.135
 1195    H    ALA 243           H        ALA 243 -13.680  10.782  -5.626
 1196    HA   ALA 243           HA       ALA 243 -13.036  13.497  -5.792
 1197    HB1  ALA 243           HB1      ALA 243 -15.180  13.779  -6.883
 1198    HB2  ALA 243           HB2      ALA 243 -15.725  12.219  -6.270
 1199    HB3  ALA 243           HB3      ALA 243 -14.408  12.296  -7.440
 1200    H    GLU 244           H        GLU 244 -15.517  11.868  -3.830
 1201    HA   GLU 244           HA       GLU 244 -16.598  14.191  -2.691
 1202    HB2  GLU 244           HB2      GLU 244 -17.767  12.063  -2.605
 1203    HB3  GLU 244           HB1      GLU 244 -16.501  11.378  -1.593
 1204    HG2  GLU 244           HG2      GLU 244 -17.058  12.897   0.195
 1205    HG3  GLU 244           HG1      GLU 244 -18.254  13.700  -0.821
 1206    H    ILE 245           H        ILE 245 -14.232  11.897  -1.334
 1207    HA   ILE 245           HA       ILE 245 -13.795  13.224   1.072
 1208    HB   ILE 245           HB       ILE 245 -12.061  11.392  -0.559
 1209   HG12  ILE 245          2HG1      ILE 245 -14.001  10.398   0.549
 1210   HG13  ILE 245          1HG1      ILE 245 -12.511   9.829   1.292
 1211   HG21  ILE 245          1HG2      ILE 245 -10.542  12.880   0.613
 1212   HG22  ILE 245          2HG2      ILE 245 -10.494  11.259   1.303
 1213   HG23  ILE 245          3HG2      ILE 245 -11.368  12.544   2.135
 1214   HD11  ILE 245          3HD1      ILE 245 -12.833  11.407   3.132
 1215   HD12  ILE 245          1HD1      ILE 245 -14.198  10.303   2.968
 1216   HD13  ILE 245          2HD1      ILE 245 -14.333  11.963   2.387
 1217    H    LEU 246           H        LEU 246 -12.130  13.603  -2.035
 1218    HA   LEU 246           HA       LEU 246 -10.137  15.366  -1.112
 1219    HB2  LEU 246           HB2      LEU 246 -10.089  14.063  -3.236
 1220    HB3  LEU 246           HB1      LEU 246 -11.290  15.157  -3.891
 1221    HG   LEU 246           HG       LEU 246  -9.656  17.031  -3.571
 1222   HD11  LEU 246          1HD1      LEU 246  -8.269  15.985  -1.854
 1223   HD12  LEU 246          2HD1      LEU 246  -7.306  16.464  -3.254
 1224   HD13  LEU 246          3HD1      LEU 246  -7.739  14.770  -3.018
 1225   HD21  LEU 246          3HD2      LEU 246  -9.970  16.033  -5.749
 1226   HD22  LEU 246          1HD2      LEU 246  -8.841  14.737  -5.349
 1227   HD23  LEU 246          2HD2      LEU 246  -8.261  16.395  -5.502
 1228    H    ALA 247           H        ALA 247 -13.379  15.924  -2.395
 1229    HA   ALA 247           HA       ALA 247 -12.996  18.788  -2.497
 1230    HB1  ALA 247           HB1      ALA 247 -15.300  18.879  -3.264
 1231    HB2  ALA 247           HB2      ALA 247 -15.508  17.168  -2.890
 1232    HB3  ALA 247           HB3      ALA 247 -14.390  17.664  -4.161
 1233    H    ASP 248           H        ASP 248 -14.541  16.459  -0.365
 1234    HA   ASP 248           HA       ASP 248 -15.904  18.421   1.217
 1235    HB2  ASP 248           HB2      ASP 248 -16.555  15.980   1.004
 1236    HB3  ASP 248           HB1      ASP 248 -15.182  15.604   2.040
 1237    H    HIS 249           H        HIS 249 -12.923  16.539   1.590
 1238    HA   HIS 249           HA       HIS 249 -12.132  18.378   3.758
 1239    HB2  HIS 249           HB2      HIS 249 -11.270  15.492   3.441
 1240    HB3  HIS 249           HB1      HIS 249 -10.803  16.578   4.741
 1241    HD1  HIS 249           HD1      HIS 249 -12.541  17.007   6.620
 1242    HD2  HIS 249           HD2      HIS 249 -13.835  14.381   3.662
 1243    HE1  HIS 249           HE1      HIS 249 -14.554  15.846   7.573
 1244    HE2  HIS 249           HE2      HIS 249 -15.447  14.438   5.686
 1245    HA   PRO 250           HA       PRO 250  -9.267  18.959   0.230
 1246    HB2  PRO 250           HB2      PRO 250  -9.028  21.692   1.226
 1247    HB3  PRO 250           HB1      PRO 250  -9.616  21.125  -0.338
 1248    HG2  PRO 250           HG2      PRO 250 -11.246  22.227   1.521
 1249    HG3  PRO 250           HG1      PRO 250 -11.792  20.979   0.385
 1250    HD2  PRO 250           HD2      PRO 250 -10.999  20.707   3.262
 1251    HD3  PRO 250           HD1      PRO 250 -12.348  19.948   2.388
 1252    H    ASP 251           H        ASP 251  -8.917  19.209   3.582
 1253    HA   ASP 251           HA       ASP 251  -6.064  19.891   3.408
 1254    HB2  ASP 251           HB2      ASP 251  -7.696  19.569   5.930
 1255    HB3  ASP 251           HB1      ASP 251  -6.118  20.328   5.763
 1256    H    ALA 252           H        ALA 252  -7.713  17.211   3.045
 1257    HA   ALA 252           HA       ALA 252  -6.224  15.579   4.968
 1258    HB1  ALA 252           HB1      ALA 252  -8.527  14.774   3.202
 1259    HB2  ALA 252           HB2      ALA 252  -8.675  15.314   4.875
 1260    HB3  ALA 252           HB3      ALA 252  -7.808  13.825   4.503
 1261    HA   PRO 253           HA       PRO 253  -3.474  14.596   1.510
 1262    HB2  PRO 253           HB2      PRO 253  -2.194  12.999   3.634
 1263    HB3  PRO 253           HB1      PRO 253  -1.496  14.236   2.583
 1264    HG2  PRO 253           HG2      PRO 253  -1.947  14.698   5.185
 1265    HG3  PRO 253           HG1      PRO 253  -2.147  15.966   3.961
 1266    HD2  PRO 253           HD2      PRO 253  -4.224  14.336   5.365
 1267    HD3  PRO 253           HD1      PRO 253  -4.250  16.052   4.911
 1268    H    MET 254           H        MET 254  -2.829  12.576   0.510
 1269    HA   MET 254           HA       MET 254  -4.957  10.724   0.381
 1270    HB2  MET 254           HB2      MET 254  -2.130  10.429  -0.646
 1271    HB3  MET 254           HB1      MET 254  -3.496   9.434  -1.121
 1272    HG2  MET 254           HG2      MET 254  -3.320  12.400  -1.587
 1273    HG3  MET 254           HG1      MET 254  -2.859  11.180  -2.767
 1274    HE1  MET 254           HE1      MET 254  -5.665  13.323  -1.306
 1275    HE2  MET 254           HE2      MET 254  -5.967  11.892  -0.320
 1276    HE3  MET 254           HE3      MET 254  -7.133  12.376  -1.552
 1277    H    SER 255           H        SER 255  -1.722  10.534   1.817
 1278    HA   SER 255           HA       SER 255  -1.996   7.857   2.747
 1279    HB2  SER 255           HB2      SER 255  -0.171  10.023   3.815
 1280    HB3  SER 255           HB1      SER 255   0.047   8.281   3.980
 1281    HG   SER 255           HG       SER 255  -0.228   8.867   1.388
 1282    H    GLN 256           H        GLN 256  -3.338  10.770   3.814
 1283    HA   GLN 256           HA       GLN 256  -3.470  10.049   6.621
 1284    HB2  GLN 256           HB2      GLN 256  -3.139  12.368   6.153
 1285    HB3  GLN 256           HB1      GLN 256  -4.496  12.399   5.038
 1286    HG2  GLN 256           HG2      GLN 256  -5.267  13.462   6.970
 1287    HG3  GLN 256           HG1      GLN 256  -5.963  11.844   7.024
 1288   HE21  GLN 256          1HE2      GLN 256  -6.240  11.802   9.218
 1289   HE22  GLN 256          2HE2      GLN 256  -4.927  11.755  10.345
 1290    H    VAL 257           H        VAL 257  -5.851  10.821   4.076
 1291    HA   VAL 257           HA       VAL 257  -8.016  10.200   5.803
 1292    HB   VAL 257           HB       VAL 257  -8.261  11.911   4.126
 1293   HG11  VAL 257          1HG1      VAL 257  -8.420  11.396   1.747
 1294   HG12  VAL 257          2HG1      VAL 257  -8.005   9.714   2.084
 1295   HG13  VAL 257          3HG1      VAL 257  -6.828  10.992   2.393
 1296   HG21  VAL 257          3HG2      VAL 257 -10.412  11.224   3.160
 1297   HG22  VAL 257          1HG2      VAL 257 -10.274  10.813   4.870
 1298   HG23  VAL 257          2HG2      VAL 257 -10.079   9.561   3.643
 1299    H    TYR 258           H        TYR 258  -6.500   8.411   3.136
 1300    HA   TYR 258           HA       TYR 258  -8.524   6.370   3.229
 1301    HB2  TYR 258           HB2      TYR 258  -5.867   6.464   1.786
 1302    HB3  TYR 258           HB1      TYR 258  -7.068   5.186   1.595
 1303    HD1  TYR 258           HD1      TYR 258  -9.525   6.127   1.088
 1304    HD2  TYR 258           HD2      TYR 258  -5.892   8.161   0.215
 1305    HE1  TYR 258           HE1      TYR 258 -10.694   7.475  -0.603
 1306    HE2  TYR 258           HE2      TYR 258  -7.051   9.515  -1.478
 1307    HH   TYR 258           HH       TYR 258 -10.398   9.701  -1.701
 1308    H    GLY 259           H        GLY 259  -5.404   6.919   4.614
 1309    HA2  GLY 259           HA2      GLY 259  -4.464   6.075   6.494
 1310    HA3  GLY 259           HA1      GLY 259  -6.076   5.537   6.909
 1311    H    ALA 260           H        ALA 260  -5.207   3.826   7.968
 1312    HA   ALA 260           HA       ALA 260  -3.260   2.068   7.104
 1313    HB1  ALA 260           HB1      ALA 260  -5.502   1.460   9.009
 1314    HB2  ALA 260           HB2      ALA 260  -4.033   2.344   9.418
 1315    HB3  ALA 260           HB3      ALA 260  -3.936   0.655   8.918
 1316    HA   PRO 261           HA       PRO 261  -6.914  -1.122   6.012
 1317    HB2  PRO 261           HB2      PRO 261  -8.641   0.923   4.686
 1318    HB3  PRO 261           HB1      PRO 261  -9.100  -0.567   5.520
 1319    HG2  PRO 261           HG2      PRO 261  -9.399   1.773   6.723
 1320    HG3  PRO 261           HG1      PRO 261  -8.802   0.367   7.627
 1321    HD2  PRO 261           HD2      PRO 261  -7.307   2.738   6.598
 1322    HD3  PRO 261           HD1      PRO 261  -7.061   1.806   8.089
 1323    H    HIS 262           H        HIS 262  -6.176   1.714   4.028
 1324    HA   HIS 262           HA       HIS 262  -6.288   0.158   1.594
 1325    HB2  HIS 262           HB2      HIS 262  -5.708   3.056   2.162
 1326    HB3  HIS 262           HB1      HIS 262  -5.529   2.364   0.552
 1327    HD1  HIS 262           HD1      HIS 262  -8.083   3.523   2.995
 1328    HD2  HIS 262           HD2      HIS 262  -7.958   1.557  -0.673
 1329    HE1  HIS 262           HE1      HIS 262 -10.444   3.564   2.113
 1330    HE2  HIS 262           HE2      HIS 262 -10.319   2.486  -0.171
 1331    H    LEU 263           H        LEU 263  -3.929   0.724   3.931
 1332    HA   LEU 263           HA       LEU 263  -1.628   0.998   2.281
 1333    HB2  LEU 263           HB2      LEU 263  -1.638   1.700   4.610
 1334    HB3  LEU 263           HB1      LEU 263  -1.915   0.051   5.130
 1335    HG   LEU 263           HG       LEU 263   0.309  -0.583   4.250
 1336   HD11  LEU 263          1HD1      LEU 263   0.616   2.374   3.750
 1337   HD12  LEU 263          2HD1      LEU 263   0.531   1.113   2.518
 1338   HD13  LEU 263          3HD1      LEU 263   1.897   1.169   3.633
 1339   HD21  LEU 263          3HD2      LEU 263   1.616   0.591   5.984
 1340   HD22  LEU 263          1HD2      LEU 263   0.076  -0.019   6.590
 1341   HD23  LEU 263          2HD2      LEU 263   0.263   1.695   6.226
 1342    H    LEU 264           H        LEU 264  -3.396  -1.756   3.525
 1343    HA   LEU 264           HA       LEU 264  -1.464  -3.757   3.143
 1344    HB2  LEU 264           HB2      LEU 264  -3.996  -3.688   4.134
 1345    HB3  LEU 264           HB1      LEU 264  -4.272  -4.494   2.599
 1346    HG   LEU 264           HG       LEU 264  -3.975  -6.118   4.395
 1347   HD11  LEU 264          1HD1      LEU 264  -2.212  -7.488   3.430
 1348   HD12  LEU 264          2HD1      LEU 264  -1.615  -6.096   2.526
 1349   HD13  LEU 264          3HD1      LEU 264  -3.213  -6.756   2.175
 1350   HD21  LEU 264          3HD2      LEU 264  -2.595  -4.786   5.885
 1351   HD22  LEU 264          1HD2      LEU 264  -1.248  -4.886   4.749
 1352   HD23  LEU 264          2HD2      LEU 264  -1.836  -6.342   5.552
 1353    H    ARG 265           H        ARG 265  -3.454  -2.033   0.916
 1354    HA   ARG 265           HA       ARG 265  -3.709  -3.772  -1.220
 1355    HB2  ARG 265           HB2      ARG 265  -3.675  -0.828  -0.905
 1356    HB3  ARG 265           HB1      ARG 265  -3.414  -1.438  -2.531
 1357    HG2  ARG 265           HG2      ARG 265  -5.736  -0.946  -2.221
 1358    HG3  ARG 265           HG1      ARG 265  -5.528  -2.688  -2.377
 1359    HD2  ARG 265           HD2      ARG 265  -5.701  -2.908   0.070
 1360    HD3  ARG 265           HD1      ARG 265  -5.937  -1.163   0.199
 1361    HE   ARG 265           HE       ARG 265  -7.832  -2.173  -1.587
 1362   HH11  ARG 265          1HH1      ARG 265  -7.145  -2.310   1.862
 1363   HH12  ARG 265          2HH1      ARG 265  -8.800  -2.634   2.295
 1364   HH21  ARG 265          1HH2      ARG 265  -9.986  -2.581  -0.993
 1365   HH22  ARG 265          2HH2      ARG 265 -10.408  -2.788   0.684
 1366    H    LEU 266           H        LEU 266  -0.885  -1.984  -0.187
 1367    HA   LEU 266           HA       LEU 266   0.610  -2.090  -2.562
 1368    HB2  LEU 266           HB2      LEU 266   1.428  -1.982   0.330
 1369    HB3  LEU 266           HB1      LEU 266   2.601  -1.980  -0.970
 1370    HG   LEU 266           HG       LEU 266   0.451   0.106  -0.601
 1371   HD11  LEU 266          1HD1      LEU 266   2.104   0.167   1.199
 1372   HD12  LEU 266          2HD1      LEU 266   2.271   1.556   0.126
 1373   HD13  LEU 266          3HD1      LEU 266   3.403   0.210   0.006
 1374   HD21  LEU 266          3HD2      LEU 266   2.836  -0.007  -2.442
 1375   HD22  LEU 266          1HD2      LEU 266   1.717   1.345  -2.283
 1376   HD23  LEU 266          2HD2      LEU 266   1.153  -0.198  -2.925
 1377    H    PHE 267           H        PHE 267   0.741  -4.257   0.264
 1378    HA   PHE 267           HA       PHE 267   2.920  -5.740  -0.736
 1379    HB2  PHE 267           HB2      PHE 267   0.947  -6.534   1.410
 1380    HB3  PHE 267           HB1      PHE 267   2.562  -7.200   1.175
 1381    HD1  PHE 267           HD2      PHE 267   4.554  -5.808   1.634
 1382    HD2  PHE 267           HD1      PHE 267   0.611  -4.461   2.507
 1383    HE1  PHE 267           HE2      PHE 267   5.477  -4.054   3.092
 1384    HE2  PHE 267           HE1      PHE 267   1.528  -2.704   3.963
 1385    HZ   PHE 267           HZ       PHE 267   3.961  -2.500   4.254
 1386    H    VAL 268           H        VAL 268  -0.460  -6.036  -1.288
 1387    HA   VAL 268           HA       VAL 268  -0.520  -8.843  -1.765
 1388    HB   VAL 268           HB       VAL 268  -2.467  -6.773  -2.777
 1389   HG11  VAL 268          1HG1      VAL 268  -4.070  -8.611  -2.808
 1390   HG12  VAL 268          2HG1      VAL 268  -2.815  -9.724  -2.268
 1391   HG13  VAL 268          3HG1      VAL 268  -2.691  -8.958  -3.850
 1392   HG21  VAL 268          3HG2      VAL 268  -2.219  -6.545  -0.381
 1393   HG22  VAL 268          1HG2      VAL 268  -2.444  -8.282  -0.168
 1394   HG23  VAL 268          2HG2      VAL 268  -3.776  -7.287  -0.755
 1395    H    ARG 269           H        ARG 269  -0.068  -6.018  -3.864
 1396    HA   ARG 269           HA       ARG 269   0.514  -7.885  -6.053
 1397    HB2  ARG 269           HB2      ARG 269  -1.338  -5.516  -6.181
 1398    HB3  ARG 269           HB1      ARG 269  -0.624  -6.236  -7.618
 1399    HG2  ARG 269           HG2      ARG 269  -1.631  -8.409  -6.953
 1400    HG3  ARG 269           HG1      ARG 269  -2.460  -7.566  -5.645
 1401    HD2  ARG 269           HD2      ARG 269  -3.657  -6.195  -7.212
 1402    HD3  ARG 269           HD1      ARG 269  -2.722  -6.849  -8.558
 1403    HE   ARG 269           HE       ARG 269  -4.212  -8.791  -7.018
 1404   HH11  ARG 269          1HH1      ARG 269  -4.225  -6.654  -9.783
 1405   HH12  ARG 269          2HH1      ARG 269  -5.431  -7.563 -10.644
 1406   HH21  ARG 269          1HH2      ARG 269  -5.796  -9.998  -8.158
 1407   HH22  ARG 269          2HH2      ARG 269  -6.310  -9.461  -9.722
 1408    H    ILE 270           H        ILE 270   2.071  -5.993  -4.198
 1409    HA   ILE 270           HA       ILE 270   3.229  -4.001  -5.835
 1410    HB   ILE 270           HB       ILE 270   3.421  -4.038  -3.355
 1411   HG12  ILE 270          2HG1      ILE 270   6.102  -3.999  -4.763
 1412   HG13  ILE 270          1HG1      ILE 270   4.946  -2.672  -4.758
 1413   HG21  ILE 270          1HG2      ILE 270   5.140  -5.441  -2.299
 1414   HG22  ILE 270          2HG2      ILE 270   5.397  -6.268  -3.836
 1415   HG23  ILE 270          3HG2      ILE 270   3.841  -6.399  -3.013
 1416   HD11  ILE 270          3HD1      ILE 270   6.334  -3.812  -2.344
 1417   HD12  ILE 270          1HD1      ILE 270   5.170  -2.487  -2.332
 1418   HD13  ILE 270          2HD1      ILE 270   6.720  -2.294  -3.151
 1419    H    GLY 271           H        GLY 271   3.627  -7.401  -5.681
 1420    HA2  GLY 271           HA2      GLY 271   6.232  -7.635  -6.758
 1421    HA3  GLY 271           HA1      GLY 271   4.987  -8.874  -6.794
 1422    H    ALA 272           H        ALA 272   3.206  -6.823  -8.196
 1423    HA   ALA 272           HA       ALA 272   3.584  -7.800 -10.801
 1424    HB1  ALA 272           HB1      ALA 272   1.428  -6.975  -9.948
 1425    HB2  ALA 272           HB2      ALA 272   1.874  -6.218 -11.479
 1426    HB3  ALA 272           HB3      ALA 272   2.066  -5.331  -9.967
 1427    H    MET 273           H        MET 273   4.219  -4.557  -9.482
 1428    HA   MET 273           HA       MET 273   5.432  -3.688 -11.929
 1429    HB2  MET 273           HB2      MET 273   6.014  -1.633 -10.553
 1430    HB3  MET 273           HB1      MET 273   4.308  -1.998 -10.759
 1431    HG2  MET 273           HG2      MET 273   5.844  -2.826  -8.315
 1432    HG3  MET 273           HG1      MET 273   5.051  -1.257  -8.458
 1433    HE1  MET 273           HE1      MET 273   2.516  -2.205 -10.286
 1434    HE2  MET 273           HE2      MET 273   2.374  -1.038  -8.972
 1435    HE3  MET 273           HE3      MET 273   1.297  -2.434  -9.033
 1436    H    LEU 274           H        LEU 274   6.547  -5.353  -9.179
 1437    HA   LEU 274           HA       LEU 274   9.292  -4.581  -9.390
 1438    HB2  LEU 274           HB2      LEU 274   8.001  -7.000  -8.125
 1439    HB3  LEU 274           HB1      LEU 274   9.709  -6.620  -8.010
 1440    HG   LEU 274           HG       LEU 274   7.447  -4.945  -6.915
 1441   HD11  LEU 274          1HD1      LEU 274   8.359  -5.577  -4.731
 1442   HD12  LEU 274          2HD1      LEU 274   9.535  -6.623  -5.526
 1443   HD13  LEU 274          3HD1      LEU 274   7.813  -6.985  -5.641
 1444   HD21  LEU 274          3HD2      LEU 274   9.302  -3.554  -7.663
 1445   HD22  LEU 274          1HD2      LEU 274  10.434  -4.547  -6.744
 1446   HD23  LEU 274          2HD2      LEU 274   9.216  -3.587  -5.902
 1447    H    ALA 275           H        ALA 275   7.214  -6.801 -11.017
 1448    HA   ALA 275           HA       ALA 275   9.311  -8.332 -12.243
 1449    HB1  ALA 275           HB1      ALA 275   7.536  -9.268 -13.633
 1450    HB2  ALA 275           HB2      ALA 275   6.409  -8.054 -13.028
 1451    HB3  ALA 275           HB3      ALA 275   7.068  -9.270 -11.933
 1452    H    TYR 276           H        TYR 276   7.666  -5.357 -12.863
 1453    HA   TYR 276           HA       TYR 276   8.681  -5.168 -15.580
 1454    HB2  TYR 276           HB2      TYR 276   7.006  -3.283 -13.914
 1455    HB3  TYR 276           HB1      TYR 276   7.546  -2.923 -15.551
 1456    HD1  TYR 276           HD2      TYR 276   6.926  -4.719 -17.352
 1457    HD2  TYR 276           HD1      TYR 276   4.953  -4.317 -13.607
 1458    HE1  TYR 276           HE2      TYR 276   4.979  -5.912 -18.260
 1459    HE2  TYR 276           HE1      TYR 276   2.998  -5.514 -14.502
 1460    HH   TYR 276           HH       TYR 276   3.085  -7.227 -17.446
 1461    H    THR 277           H        THR 277   9.639  -4.367 -12.425
 1462    HA   THR 277           HA       THR 277  11.977  -2.986 -13.541
 1463    HB   THR 277           HB       THR 277  10.816  -2.219 -10.862
 1464    HG1  THR 277           HG1      THR 277   9.273  -1.653 -12.417
 1465   HG21  THR 277          3HG2      THR 277  12.741  -0.834 -12.737
 1466   HG22  THR 277          1HG2      THR 277  13.174  -1.680 -11.250
 1467   HG23  THR 277          2HG2      THR 277  12.196  -0.213 -11.179
 1468    HA   PRO 278           HA       PRO 278  12.998  -6.670 -10.947
 1469    HB2  PRO 278           HB2      PRO 278  14.772  -7.514 -13.063
 1470    HB3  PRO 278           HB1      PRO 278  13.297  -8.292 -12.488
 1471    HG2  PRO 278           HG2      PRO 278  13.538  -7.128 -14.951
 1472    HG3  PRO 278           HG1      PRO 278  12.002  -7.303 -14.087
 1473    HD2  PRO 278           HD2      PRO 278  13.778  -4.904 -14.327
 1474    HD3  PRO 278           HD1      PRO 278  12.004  -5.007 -14.383
 1475    H    LEU 279           H        LEU 279  14.317  -5.980  -9.389
 1476    HA   LEU 279           HA       LEU 279  16.850  -4.717  -9.999
 1477    HB2  LEU 279           HB2      LEU 279  15.560  -5.464  -7.384
 1478    HB3  LEU 279           HB1      LEU 279  17.097  -4.631  -7.528
 1479    HG   LEU 279           HG       LEU 279  14.399  -3.588  -8.382
 1480   HD11  LEU 279          1HD1      LEU 279  16.336  -2.686  -6.264
 1481   HD12  LEU 279          2HD1      LEU 279  14.820  -3.543  -5.982
 1482   HD13  LEU 279          3HD1      LEU 279  14.801  -1.914  -6.663
 1483   HD21  LEU 279          3HD2      LEU 279  15.614  -1.505  -8.933
 1484   HD22  LEU 279          1HD2      LEU 279  16.057  -2.850  -9.984
 1485   HD23  LEU 279          2HD2      LEU 279  17.138  -2.355  -8.683
 1486    H    ASP 280           H        ASP 280  18.676  -5.576  -8.334
 1487    HA   ASP 280           HA       ASP 280  19.383  -8.188  -9.255
 1488    HB2  ASP 280           HB2      ASP 280  21.009  -6.319  -8.705
 1489    HB3  ASP 280           HB1      ASP 280  20.672  -6.634  -7.008
 1490    H    GLU 281           H        GLU 281  20.062  -9.903  -7.658
 1491    HA   GLU 281           HA       GLU 281  17.809 -10.811  -6.267
 1492    HB2  GLU 281           HB2      GLU 281  19.510 -12.327  -7.129
 1493    HB3  GLU 281           HB1      GLU 281  20.700 -11.651  -6.025
 1494    HG2  GLU 281           HG2      GLU 281  19.267 -12.433  -4.135
 1495    HG3  GLU 281           HG1      GLU 281  18.272 -13.273  -5.324
 1496    H    LYS 282           H        LYS 282  20.897  -9.573  -5.013
 1497    HA   LYS 282           HA       LYS 282  20.169  -9.738  -2.297
 1498    HB2  LYS 282           HB2      LYS 282  22.101  -8.152  -1.967
 1499    HB3  LYS 282           HB1      LYS 282  22.477  -9.651  -2.805
 1500    HG2  LYS 282           HG2      LYS 282  22.373  -8.451  -4.948
 1501    HG3  LYS 282           HG1      LYS 282  22.052  -6.953  -4.073
 1502    HD2  LYS 282           HD2      LYS 282  24.204  -7.131  -2.948
 1503    HD3  LYS 282           HD1      LYS 282  24.522  -8.659  -3.775
 1504    HE2  LYS 282           HE2      LYS 282  24.072  -6.017  -5.156
 1505    HE3  LYS 282           HE1      LYS 282  25.655  -6.716  -4.821
 1506    HZ1  LYS 282           HZ1      LYS 282  25.287  -8.452  -6.312
 1507    HZ2  LYS 282           HZ2      LYS 282  24.666  -7.093  -7.115
 1508    HZ3  LYS 282           HZ3      LYS 282  23.610  -8.190  -6.374
 1509    H    SER 283           H        SER 283  19.832  -7.179  -4.675
 1510    HA   SER 283           HA       SER 283  19.036  -5.149  -2.871
 1511    HB2  SER 283           HB2      SER 283  18.380  -5.428  -5.813
 1512    HB3  SER 283           HB1      SER 283  18.302  -3.944  -4.858
 1513    HG   SER 283           HG       SER 283  20.686  -4.730  -4.440
 1514    H    LEU 284           H        LEU 284  17.229  -7.460  -4.864
 1515    HA   LEU 284           HA       LEU 284  14.652  -6.587  -4.090
 1516    HB2  LEU 284           HB2      LEU 284  15.123  -8.021  -6.055
 1517    HB3  LEU 284           HB1      LEU 284  15.542  -9.335  -4.976
 1518    HG   LEU 284           HG       LEU 284  13.207  -9.277  -4.091
 1519   HD11  LEU 284          1HD1      LEU 284  11.505  -8.116  -5.413
 1520   HD12  LEU 284          2HD1      LEU 284  12.775  -7.379  -6.392
 1521   HD13  LEU 284          3HD1      LEU 284  12.646  -6.991  -4.678
 1522   HD21  LEU 284          3HD2      LEU 284  13.914 -10.892  -5.779
 1523   HD22  LEU 284          1HD2      LEU 284  13.499  -9.747  -7.055
 1524   HD23  LEU 284          2HD2      LEU 284  12.234 -10.409  -6.019
 1525    H    ALA 285           H        ALA 285  16.864  -9.023  -2.829
 1526    HA   ALA 285           HA       ALA 285  15.233 -10.171  -0.894
 1527    HB1  ALA 285           HB1      ALA 285  17.271 -10.911   0.190
 1528    HB2  ALA 285           HB2      ALA 285  18.211  -9.728  -0.722
 1529    HB3  ALA 285           HB3      ALA 285  17.422 -11.065  -1.562
 1530    H    LEU 286           H        LEU 286  17.374  -7.314  -0.607
 1531    HA   LEU 286           HA       LEU 286  16.795  -6.934   2.152
 1532    HB2  LEU 286           HB2      LEU 286  18.023  -4.945   2.042
 1533    HB3  LEU 286           HB1      LEU 286  18.782  -5.987   0.860
 1534    HG   LEU 286           HG       LEU 286  17.044  -4.649  -0.726
 1535   HD11  LEU 286          1HD1      LEU 286  17.115  -2.286  -0.129
 1536   HD12  LEU 286          2HD1      LEU 286  17.883  -2.697   1.404
 1537   HD13  LEU 286          3HD1      LEU 286  16.236  -3.230   1.073
 1538   HD21  LEU 286          3HD2      LEU 286  19.785  -3.687   0.074
 1539   HD22  LEU 286          1HD2      LEU 286  18.950  -3.336  -1.439
 1540   HD23  LEU 286          2HD2      LEU 286  19.458  -4.985  -1.073
 1541    H    LEU 287           H        LEU 287  15.380  -5.710  -0.835
 1542    HA   LEU 287           HA       LEU 287  13.626  -3.836   0.297
 1543    HB2  LEU 287           HB2      LEU 287  14.098  -3.973  -2.109
 1544    HB3  LEU 287           HB1      LEU 287  13.272  -5.516  -2.187
 1545    HG   LEU 287           HG       LEU 287  11.159  -4.389  -1.548
 1546   HD11  LEU 287          1HD1      LEU 287  12.129  -2.498  -0.337
 1547   HD12  LEU 287          2HD1      LEU 287  11.025  -1.961  -1.603
 1548   HD13  LEU 287          3HD1      LEU 287  12.769  -1.856  -1.850
 1549   HD21  LEU 287          3HD2      LEU 287  11.671  -4.794  -3.890
 1550   HD22  LEU 287          1HD2      LEU 287  12.551  -3.268  -3.979
 1551   HD23  LEU 287          2HD2      LEU 287  10.809  -3.267  -3.700
 1552    H    LEU 288           H        LEU 288  13.107  -7.245  -0.575
 1553    HA   LEU 288           HA       LEU 288  10.494  -7.449   0.449
 1554    HB2  LEU 288           HB2      LEU 288  12.608  -9.592   0.212
 1555    HB3  LEU 288           HB1      LEU 288  10.901  -9.879   0.472
 1556    HG   LEU 288           HG       LEU 288  12.114  -8.624  -1.991
 1557   HD11  LEU 288          1HD1      LEU 288  11.421 -10.704  -3.094
 1558   HD12  LEU 288          2HD1      LEU 288  10.924 -11.357  -1.532
 1559   HD13  LEU 288          3HD1      LEU 288  12.623 -10.988  -1.836
 1560   HD21  LEU 288          3HD2      LEU 288   9.849  -8.860  -2.932
 1561   HD22  LEU 288          1HD2      LEU 288   9.905  -7.736  -1.574
 1562   HD23  LEU 288          2HD2      LEU 288   9.264  -9.361  -1.345
 1563    H    ASN 289           H        ASN 289  13.653  -7.833   1.925
 1564    HA   ASN 289           HA       ASN 289  12.886  -8.896   4.393
 1565    HB2  ASN 289           HB2      ASN 289  15.228  -8.726   3.611
 1566    HB3  ASN 289           HB1      ASN 289  15.156  -6.980   3.807
 1567   HD21  ASN 289          1HD2      ASN 289  16.877  -7.031   5.249
 1568   HD22  ASN 289          2HD2      ASN 289  16.690  -7.582   6.876
 1569    H    TYR 290           H        TYR 290  13.351  -5.492   3.443
 1570    HA   TYR 290           HA       TYR 290  12.445  -4.367   5.860
 1571    HB2  TYR 290           HB2      TYR 290  12.599  -3.310   3.045
 1572    HB3  TYR 290           HB1      TYR 290  11.916  -2.343   4.345
 1573    HD1  TYR 290           HD1      TYR 290  13.426  -2.067   6.461
 1574    HD2  TYR 290           HD2      TYR 290  14.893  -3.173   2.614
 1575    HE1  TYR 290           HE1      TYR 290  15.665  -1.276   7.092
 1576    HE2  TYR 290           HE2      TYR 290  17.135  -2.389   3.246
 1577    HH   TYR 290           HH       TYR 290  18.153  -0.812   4.839
 1578    H    LEU 291           H        LEU 291  10.725  -5.127   2.851
 1579    HA   LEU 291           HA       LEU 291   8.228  -4.093   3.553
 1580    HB2  LEU 291           HB2      LEU 291   8.927  -6.419   1.768
 1581    HB3  LEU 291           HB1      LEU 291   7.321  -5.726   1.885
 1582    HG   LEU 291           HG       LEU 291   9.785  -4.265   0.931
 1583   HD11  LEU 291          1HD1      LEU 291   9.052  -5.981  -0.641
 1584   HD12  LEU 291          2HD1      LEU 291   8.730  -4.363  -1.268
 1585   HD13  LEU 291          3HD1      LEU 291   7.414  -5.327  -0.599
 1586   HD21  LEU 291          3HD2      LEU 291   8.180  -2.784   2.023
 1587   HD22  LEU 291          1HD2      LEU 291   6.892  -3.415   0.998
 1588   HD23  LEU 291          2HD2      LEU 291   8.220  -2.502   0.283
 1589    H    HIS 292           H        HIS 292   9.494  -7.396   3.967
 1590    HA   HIS 292           HA       HIS 292   7.087  -8.358   5.150
 1591    HB2  HIS 292           HB2      HIS 292   9.869  -9.488   4.955
 1592    HB3  HIS 292           HB1      HIS 292   8.604 -10.302   5.871
 1593    HD1  HIS 292           HD1      HIS 292  10.123 -10.793   2.859
 1594    HD2  HIS 292           HD2      HIS 292   6.128 -10.223   3.881
 1595    HE1  HIS 292           HE1      HIS 292   8.783 -11.726   0.939
 1596    HE2  HIS 292           HE2      HIS 292   6.384 -11.584   1.706
 1597    H    ASP 293           H        ASP 293   9.951  -6.837   6.419
 1598    HA   ASP 293           HA       ASP 293   9.518  -7.581   9.136
 1599    HB2  ASP 293           HB2      ASP 293  11.709  -6.816   8.284
 1600    HB3  ASP 293           HB1      ASP 293  11.035  -5.210   8.025
 1601    H    PHE 294           H        PHE 294   8.790  -4.637   7.274
 1602    HA   PHE 294           HA       PHE 294   7.347  -3.338   9.323
 1603    HB2  PHE 294           HB2      PHE 294   8.078  -2.042   7.444
 1604    HB3  PHE 294           HB1      PHE 294   7.217  -3.082   6.315
 1605    HD1  PHE 294           HD2      PHE 294   6.627  -0.782   9.182
 1606    HD2  PHE 294           HD1      PHE 294   5.094  -2.497   5.607
 1607    HE1  PHE 294           HE2      PHE 294   4.656   0.681   9.331
 1608    HE2  PHE 294           HE1      PHE 294   3.115  -1.042   5.750
 1609    HZ   PHE 294           HZ       PHE 294   2.896   0.551   7.616
 1610    H    LEU 295           H        LEU 295   6.410  -5.605   6.804
 1611    HA   LEU 295           HA       LEU 295   3.631  -5.503   7.206
 1612    HB2  LEU 295           HB2      LEU 295   4.813  -6.420   5.225
 1613    HB3  LEU 295           HB1      LEU 295   5.342  -7.776   6.198
 1614    HG   LEU 295           HG       LEU 295   3.043  -8.498   6.479
 1615   HD11  LEU 295          1HD1      LEU 295   2.345  -6.171   4.696
 1616   HD12  LEU 295          2HD1      LEU 295   1.956  -6.312   6.411
 1617   HD13  LEU 295          3HD1      LEU 295   1.231  -7.421   5.249
 1618   HD21  LEU 295          3HD2      LEU 295   4.306  -9.338   4.582
 1619   HD22  LEU 295          1HD2      LEU 295   3.798  -7.954   3.613
 1620   HD23  LEU 295          2HD2      LEU 295   2.607  -9.140   4.150
 1621    H    LYS 296           H        LYS 296   6.218  -7.315   8.736
 1622    HA   LYS 296           HA       LYS 296   4.692  -9.038  10.345
 1623    HB2  LYS 296           HB2      LYS 296   7.032  -9.405  10.127
 1624    HB3  LYS 296           HB1      LYS 296   7.411  -7.778  10.665
 1625    HG2  LYS 296           HG2      LYS 296   6.542  -8.391  12.915
 1626    HG3  LYS 296           HG1      LYS 296   6.367 -10.050  12.330
 1627    HD2  LYS 296           HD2      LYS 296   8.493  -9.694  13.539
 1628    HD3  LYS 296           HD1      LYS 296   8.737 -10.170  11.857
 1629    HE2  LYS 296           HE2      LYS 296   9.044  -7.775  11.276
 1630    HE3  LYS 296           HE1      LYS 296   8.927  -7.378  12.988
 1631    HZ1  LYS 296           HZ1      LYS 296  10.936  -8.442  13.445
 1632    HZ2  LYS 296           HZ2      LYS 296  11.232  -7.617  11.987
 1633    HZ3  LYS 296           HZ3      LYS 296  10.942  -9.289  11.974
 1634    H    TYR 297           H        TYR 297   6.022  -5.799  11.018
 1635    HA   TYR 297           HA       TYR 297   4.845  -5.416  13.532
 1636    HB2  TYR 297           HB2      TYR 297   6.502  -3.851  12.867
 1637    HB3  TYR 297           HB1      TYR 297   5.670  -3.486  11.360
 1638    HD1  TYR 297           HD2      TYR 297   5.622  -2.950  15.022
 1639    HD2  TYR 297           HD1      TYR 297   3.958  -1.826  11.269
 1640    HE1  TYR 297           HE2      TYR 297   4.520  -1.024  16.088
 1641    HE2  TYR 297           HE1      TYR 297   2.857   0.094  12.325
 1642    HH   TYR 297           HH       TYR 297   3.635   1.208  15.422
 1643    H    LEU 298           H        LEU 298   3.638  -4.740  10.290
 1644    HA   LEU 298           HA       LEU 298   1.243  -3.465  10.996
 1645    HB2  LEU 298           HB2      LEU 298   2.371  -3.549   8.739
 1646    HB3  LEU 298           HB1      LEU 298   1.728  -5.173   8.554
 1647    HG   LEU 298           HG       LEU 298  -0.571  -4.239   8.708
 1648   HD11  LEU 298          1HD1      LEU 298  -0.050  -2.240  10.005
 1649   HD12  LEU 298          2HD1      LEU 298  -0.881  -1.824   8.505
 1650   HD13  LEU 298          3HD1      LEU 298   0.863  -1.587   8.646
 1651   HD21  LEU 298          3HD2      LEU 298   1.200  -3.048   6.574
 1652   HD22  LEU 298          1HD2      LEU 298  -0.554  -3.205   6.483
 1653   HD23  LEU 298          2HD2      LEU 298   0.457  -4.648   6.541
 1654    H    ALA 299           H        ALA 299   1.913  -6.875  10.256
 1655    HA   ALA 299           HA       ALA 299  -0.730  -7.805  10.542
 1656    HB1  ALA 299           HB1      ALA 299   1.845  -9.333  10.906
 1657    HB2  ALA 299           HB2      ALA 299   1.018  -9.056   9.372
 1658    HB3  ALA 299           HB3      ALA 299   0.248 -10.031  10.623
 1659    H    LYS 300           H        LYS 300   1.866  -7.379  12.877
 1660    HA   LYS 300           HA       LYS 300   0.718  -8.920  14.947
 1661    HB2  LYS 300           HB2      LYS 300   3.106  -8.201  14.861
 1662    HB3  LYS 300           HB1      LYS 300   2.589  -6.564  15.240
 1663    HG2  LYS 300           HG2      LYS 300   1.607  -7.429  17.358
 1664    HG3  LYS 300           HG1      LYS 300   2.309  -9.002  16.983
 1665    HD2  LYS 300           HD2      LYS 300   3.812  -7.925  18.463
 1666    HD3  LYS 300           HD1      LYS 300   4.545  -7.853  16.861
 1667    HE2  LYS 300           HE2      LYS 300   4.823  -5.718  17.910
 1668    HE3  LYS 300           HE1      LYS 300   3.640  -5.550  16.612
 1669    HZ1  LYS 300           HZ1      LYS 300   1.864  -5.615  18.240
 1670    HZ2  LYS 300           HZ2      LYS 300   2.968  -4.394  18.649
 1671    HZ3  LYS 300           HZ3      LYS 300   2.976  -5.857  19.498
 1672    H    ASN 301           H        ASN 301   0.390  -5.525  14.055
 1673    HA   ASN 301           HA       ASN 301  -1.189  -5.014  16.468
 1674    HB2  ASN 301           HB2      ASN 301  -0.112  -3.119  14.368
 1675    HB3  ASN 301           HB1      ASN 301  -1.062  -2.622  15.760
 1676   HD21  ASN 301          1HD2      ASN 301   2.018  -3.738  14.635
 1677   HD22  ASN 301          2HD2      ASN 301   2.881  -3.424  16.101
 1678    H    SER 302           H        SER 302  -1.947  -6.369  13.729
 1679    HA   SER 302           HA       SER 302  -3.648  -4.759  12.266
 1680    HB2  SER 302           HB2      SER 302  -4.692  -6.929  11.516
 1681    HB3  SER 302           HB1      SER 302  -2.937  -6.850  11.370
 1682    HG   SER 302           HG       SER 302  -2.733  -8.357  12.837
 1683    H    ALA 303           H        ALA 303  -4.432  -6.742  15.092
 1684    HA   ALA 303           HA       ALA 303  -7.205  -6.630  14.988
 1685    HB1  ALA 303           HB1      ALA 303  -7.179  -7.142  17.361
 1686    HB2  ALA 303           HB2      ALA 303  -5.486  -6.662  17.464
 1687    HB3  ALA 303           HB3      ALA 303  -5.942  -8.076  16.517
 1688    H    THR 304           H        THR 304  -4.920  -4.245  16.178
 1689    HA   THR 304           HA       THR 304  -7.172  -2.466  16.833
 1690    HB   THR 304           HB       THR 304  -5.382  -1.203  18.170
 1691    HG1  THR 304           HG1      THR 304  -3.504  -2.175  17.462
 1692   HG21  THR 304          3HG2      THR 304  -6.225  -3.971  19.028
 1693   HG22  THR 304          1HG2      THR 304  -7.140  -2.480  19.252
 1694   HG23  THR 304          2HG2      THR 304  -5.613  -2.716  20.105
 1695    H    LEU 305           H        LEU 305  -5.913  -2.965  14.208
 1696    HA   LEU 305           HA       LEU 305  -4.845  -0.271  13.676
 1697    HB2  LEU 305           HB2      LEU 305  -3.222  -2.246  13.620
 1698    HB3  LEU 305           HB1      LEU 305  -4.072  -2.767  12.183
 1699    HG   LEU 305           HG       LEU 305  -2.938  -0.004  12.269
 1700   HD11  LEU 305          1HD1      LEU 305  -0.817  -0.892  11.411
 1701   HD12  LEU 305          2HD1      LEU 305  -1.394  -2.532  11.718
 1702   HD13  LEU 305          3HD1      LEU 305  -1.135  -1.422  13.063
 1703   HD21  LEU 305          3HD2      LEU 305  -3.229  -2.056  10.076
 1704   HD22  LEU 305          1HD2      LEU 305  -2.688  -0.389   9.887
 1705   HD23  LEU 305          2HD2      LEU 305  -4.346  -0.726  10.383
 1706    H    PHE 306           H        PHE 306  -6.204  -3.119  12.030
 1707    HA   PHE 306           HA       PHE 306  -7.383  -1.437   9.988
 1708    HB2  PHE 306           HB2      PHE 306  -7.523  -4.433  10.400
 1709    HB3  PHE 306           HB1      PHE 306  -8.140  -3.571   8.994
 1710    HD1  PHE 306           HD1      PHE 306  -6.517  -2.314   7.546
 1711    HD2  PHE 306           HD2      PHE 306  -5.279  -5.074  10.532
 1712    HE1  PHE 306           HE1      PHE 306  -4.317  -2.491   6.458
 1713    HE2  PHE 306           HE2      PHE 306  -3.076  -5.262   9.453
 1714    HZ   PHE 306           HZ       PHE 306  -2.594  -3.967   7.413
 1715    H    SER 307           H        SER 307  -9.229  -0.421  10.381
 1716    HA   SER 307           HA       SER 307 -11.194  -1.723  12.124
 1717    HB2  SER 307           HB2      SER 307 -12.161   0.647  12.264
 1718    HB3  SER 307           HB1      SER 307 -10.619   0.361  13.073
 1719    HG   SER 307           HG       SER 307 -11.229   2.057  11.037
 1720    H    ALA 308           H        ALA 308 -12.429  -2.938  10.806
 1721    HA   ALA 308           HA       ALA 308 -13.284  -2.089   8.212
 1722    HB1  ALA 308           HB1      ALA 308 -14.314  -4.358   9.911
 1723    HB2  ALA 308           HB2      ALA 308 -12.966  -4.453   8.777
 1724    HB3  ALA 308           HB3      ALA 308 -14.595  -4.132   8.184
 1725    H    SER 309           H        SER 309 -14.283  -1.291  11.291
 1726    HA   SER 309           HA       SER 309 -17.102  -1.232  10.946
 1727    HB2  SER 309           HB2      SER 309 -16.102  -1.381  13.167
 1728    HB3  SER 309           HB1      SER 309 -15.331   0.187  12.947
 1729    HG   SER 309           HG       SER 309 -17.805   0.696  12.497
 1730    H    ASP 310           H        ASP 310 -14.636   0.774   9.771
 1731    HA   ASP 310           HA       ASP 310 -16.240   3.189   9.762
 1732    HB2  ASP 310           HB2      ASP 310 -13.522   2.624   8.571
 1733    HB3  ASP 310           HB1      ASP 310 -14.310   4.199   8.581
 1734    H    TYR 311           H        TYR 311 -15.728   0.489   7.744
 1735    HA   TYR 311           HA       TYR 311 -16.460   1.743   5.272
 1736    HB2  TYR 311           HB2      TYR 311 -16.395  -1.149   6.147
 1737    HB3  TYR 311           HB1      TYR 311 -16.908  -0.652   4.540
 1738    HD1  TYR 311           HD2      TYR 311 -15.222   0.713   3.148
 1739    HD2  TYR 311           HD1      TYR 311 -14.144  -1.544   6.592
 1740    HE1  TYR 311           HE2      TYR 311 -12.888   0.668   2.378
 1741    HE2  TYR 311           HE1      TYR 311 -11.807  -1.593   5.833
 1742    HH   TYR 311           HH       TYR 311 -10.607  -1.421   3.554
 1743    H    GLU 312           H        GLU 312 -18.394   2.678   5.092
 1744    HA   GLU 312           HA       GLU 312 -20.688   1.325   6.343
 1745    HB2  GLU 312           HB2      GLU 312 -20.439   4.251   5.637
 1746    HB3  GLU 312           HB1      GLU 312 -21.785   3.488   6.474
 1747    HG2  GLU 312           HG2      GLU 312 -20.079   2.822   8.248
 1748    HG3  GLU 312           HG1      GLU 312 -19.004   3.981   7.470
 1749    H    VAL 313           H        VAL 313 -22.638   1.199   5.232
 1750    HA   VAL 313           HA       VAL 313 -22.425   0.550   2.506
 1751    HB   VAL 313           HB       VAL 313 -24.950   1.182   4.043
 1752   HG11  VAL 313          1HG1      VAL 313 -24.528  -0.472   1.555
 1753   HG12  VAL 313          2HG1      VAL 313 -25.259   1.132   1.617
 1754   HG13  VAL 313          3HG1      VAL 313 -26.060  -0.233   2.395
 1755   HG21  VAL 313          3HG2      VAL 313 -23.511  -1.447   3.691
 1756   HG22  VAL 313          1HG2      VAL 313 -25.088  -1.234   4.454
 1757   HG23  VAL 313          2HG2      VAL 313 -23.650  -0.525   5.188
 1758    H    ALA 314           H        ALA 314 -22.251   1.849   0.832
 1759    HA   ALA 314           HA       ALA 314 -22.693   4.654   0.989
 1760    HB1  ALA 314           HB1      ALA 314 -22.240   2.915  -1.437
 1761    HB2  ALA 314           HB2      ALA 314 -20.981   3.685  -0.471
 1762    HB3  ALA 314           HB3      ALA 314 -22.121   4.673  -1.386
 1763    HA   PRO 315           HA       PRO 315 -27.078   4.652   0.239
 1764    HB2  PRO 315           HB2      PRO 315 -27.250   7.280  -0.559
 1765    HB3  PRO 315           HB1      PRO 315 -27.198   6.753   1.127
 1766    HG2  PRO 315           HG2      PRO 315 -24.991   7.788  -0.604
 1767    HG3  PRO 315           HG1      PRO 315 -25.345   8.148   1.096
 1768    HD2  PRO 315           HD2      PRO 315 -23.404   6.434   0.396
 1769    HD3  PRO 315           HD1      PRO 315 -24.403   6.167   1.839
 1770    HA   PRO 316           HA       PRO 316 -27.821   3.924  -4.049
 1771    HB2  PRO 316           HB2      PRO 316 -30.111   5.818  -3.841
 1772    HB3  PRO 316           HB1      PRO 316 -30.078   4.148  -4.419
 1773    HG2  PRO 316           HG2      PRO 316 -31.078   4.727  -2.025
 1774    HG3  PRO 316           HG1      PRO 316 -30.108   3.263  -2.275
 1775    HD2  PRO 316           HD2      PRO 316 -29.351   5.845  -0.979
 1776    HD3  PRO 316           HD1      PRO 316 -28.882   4.187  -0.554
 1777    H    GLU 317           H        GLU 317 -28.138   7.304  -3.037
 1778    HA   GLU 317           HA       GLU 317 -27.763   8.397  -5.629
 1779    HB2  GLU 317           HB2      GLU 317 -27.342   9.683  -2.929
 1780    HB3  GLU 317           HB1      GLU 317 -27.455  10.535  -4.464
 1781    HG2  GLU 317           HG2      GLU 317 -29.753   9.596  -4.723
 1782    HG3  GLU 317           HG1      GLU 317 -29.619   8.977  -3.076
 1783    H    TYR 318           H        TYR 318 -25.592   7.196  -3.236
 1784    HA   TYR 318           HA       TYR 318 -23.271   8.622  -4.060
 1785    HB2  TYR 318           HB2      TYR 318 -23.782   7.127  -1.913
 1786    HB3  TYR 318           HB1      TYR 318 -23.046   5.877  -2.910
 1787    HD1  TYR 318           HD2      TYR 318 -20.683   6.128  -3.659
 1788    HD2  TYR 318           HD1      TYR 318 -22.489   8.846  -0.930
 1789    HE1  TYR 318           HE2      TYR 318 -18.456   6.949  -3.008
 1790    HE2  TYR 318           HE1      TYR 318 -20.274   9.671  -0.270
 1791    HH   TYR 318           HH       TYR 318 -18.044   9.240  -0.353
 1792    H    HIS 319           H        HIS 319 -24.973   5.829  -5.153
 1793    HA   HIS 319           HA       HIS 319 -22.918   4.764  -6.821
 1794    HB2  HIS 319           HB2      HIS 319 -25.899   4.344  -6.693
 1795    HB3  HIS 319           HB1      HIS 319 -24.898   3.563  -7.911
 1796    HD1  HIS 319           HD1      HIS 319 -24.238   1.285  -7.292
 1797    HD2  HIS 319           HD2      HIS 319 -24.761   3.688  -3.933
 1798    HE1  HIS 319           HE1      HIS 319 -23.849  -0.219  -5.311
 1799    HE2  HIS 319           HE2      HIS 319 -24.304   1.217  -3.288
 1800    H    ARG 320           H        ARG 320 -25.293   7.268  -7.139
 1801    HA   ARG 320           HA       ARG 320 -25.479   7.410  -9.941
 1802    HB2  ARG 320           HB2      ARG 320 -25.792   9.547  -7.833
 1803    HB3  ARG 320           HB1      ARG 320 -26.138   9.809  -9.535
 1804    HG2  ARG 320           HG2      ARG 320 -27.506   7.818  -7.741
 1805    HG3  ARG 320           HG1      ARG 320 -28.168   9.362  -8.282
 1806    HD2  ARG 320           HD2      ARG 320 -27.951   8.559 -10.625
 1807    HD3  ARG 320           HD1      ARG 320 -27.455   6.988  -9.997
 1808    HE   ARG 320           HE       ARG 320 -29.969   7.908  -8.945
 1809   HH11  ARG 320          1HH1      ARG 320 -28.397   6.229 -11.590
 1810   HH12  ARG 320          2HH1      ARG 320 -29.827   5.356 -12.059
 1811   HH21  ARG 320          1HH2      ARG 320 -31.857   6.777  -9.565
 1812   HH22  ARG 320          2HH2      ARG 320 -31.805   5.670 -10.903
 1813    H    LYS 321           H        LYS 321 -23.075   8.614  -7.704
 1814    HA   LYS 321           HA       LYS 321 -21.676   9.923  -9.921
 1815    HB2  LYS 321           HB2      LYS 321 -20.291  10.992  -8.197
 1816    HB3  LYS 321           HB1      LYS 321 -21.999  11.341  -7.991
 1817    HG2  LYS 321           HG2      LYS 321 -22.103   9.621  -6.225
 1818    HG3  LYS 321           HG1      LYS 321 -20.359   9.383  -6.401
 1819    HD2  LYS 321           HD2      LYS 321 -20.056  11.812  -5.912
 1820    HD3  LYS 321           HD1      LYS 321 -21.781  11.909  -5.563
 1821    HE2  LYS 321           HE2      LYS 321 -21.514  10.266  -3.776
 1822    HE3  LYS 321           HE1      LYS 321 -19.792  10.151  -4.140
 1823    HZ1  LYS 321           HZ1      LYS 321 -19.599  12.538  -3.619
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.125  11.630  -2.283
 1825    HZ3  LYS 321           HZ3      LYS 321 -21.234  12.560  -3.163
 1826    H    ALA 322           H        ALA 322 -21.894   6.981  -9.081
 1827    HA   ALA 322           HA       ALA 322 -19.008   6.390  -9.041
 1828    HB1  ALA 322           HB1      ALA 322 -20.228   5.441  -7.150
 1829    HB2  ALA 322           HB2      ALA 322 -19.633   4.166  -8.213
 1830    HB3  ALA 322           HB3      ALA 322 -21.335   4.629  -8.258
 1831    H    VAL 323           H        VAL 323 -20.612   7.181 -11.343
 1832    HA   VAL 323           HA       VAL 323 -20.757   4.705 -12.906
 1833    HB   VAL 323           HB       VAL 323 -21.867   7.440 -13.579
 1834   HG11  VAL 323          1HG1      VAL 323 -21.396   6.168 -15.572
 1835   HG12  VAL 323          2HG1      VAL 323 -23.138   6.215 -15.306
 1836   HG13  VAL 323          3HG1      VAL 323 -22.225   4.758 -14.909
 1837   HG21  VAL 323          3HG2      VAL 323 -24.057   6.483 -13.062
 1838   HG22  VAL 323          1HG2      VAL 323 -23.001   6.462 -11.650
 1839   HG23  VAL 323          2HG2      VAL 323 -23.285   4.979 -12.560
  Start of MODEL   17
    1    H1   SER  66           HT1      SER  66   3.725  19.649  -2.280
    2    H2   SER  66           HT2      SER  66   5.278  19.865  -2.928
    3    H3   SER  66           HT3      SER  66   4.816  18.353  -2.319
    4    HA   SER  66           HA       SER  66   3.552  19.684  -4.641
    5    HB2  SER  66           HB2      SER  66   5.931  19.016  -5.043
    6    HB3  SER  66           HB1      SER  66   5.509  17.362  -4.598
    7    HG   SER  66           HG       SER  66   5.467  18.209  -6.966
    8    H    ASN  67           H        ASN  67   2.748  17.546  -5.998
    9    HA   ASN  67           HA       ASN  67   0.664  16.360  -4.450
   10    HB2  ASN  67           HB2      ASN  67   1.738  15.671  -7.197
   11    HB3  ASN  67           HB1      ASN  67   0.277  14.977  -6.498
   12   HD21  ASN  67          1HD2      ASN  67  -1.572  16.206  -6.367
   13   HD22  ASN  67          2HD2      ASN  67  -1.738  17.723  -7.183
   14    H    ALA  68           H        ALA  68   3.850  15.463  -5.432
   15    HA   ALA  68           HA       ALA  68   3.762  13.179  -3.579
   16    HB1  ALA  68           HB1      ALA  68   3.944  12.364  -5.895
   17    HB2  ALA  68           HB2      ALA  68   5.420  12.042  -4.985
   18    HB3  ALA  68           HB3      ALA  68   5.369  13.375  -6.140
   19    H    GLY  69           H        GLY  69   6.594  12.761  -3.633
   20    HA2  GLY  69           HA2      GLY  69   7.594  14.748  -1.927
   21    HA3  GLY  69           HA1      GLY  69   8.579  13.617  -2.841
   22    H    ARG  70           H        ARG  70   9.198  14.198  -5.012
   23    HA   ARG  70           HA       ARG  70   8.739  16.932  -5.884
   24    HB2  ARG  70           HB2      ARG  70  11.476  15.879  -5.179
   25    HB3  ARG  70           HB1      ARG  70  11.255  17.194  -6.322
   26    HG2  ARG  70           HG2      ARG  70  10.095  18.473  -4.542
   27    HG3  ARG  70           HG1      ARG  70  10.480  17.174  -3.412
   28    HD2  ARG  70           HD2      ARG  70  12.094  18.995  -3.243
   29    HD3  ARG  70           HD1      ARG  70  12.860  17.515  -3.818
   30    HE   ARG  70           HE       ARG  70  12.048  19.683  -5.657
   31   HH11  ARG  70          1HH1      ARG  70  14.435  17.409  -4.444
   32   HH12  ARG  70          2HH1      ARG  70  15.599  17.784  -5.691
   33   HH21  ARG  70          1HH2      ARG  70  13.577  20.166  -7.294
   34   HH22  ARG  70          2HH2      ARG  70  15.112  19.340  -7.299
   35    H    GLN  71           H        GLN  71  10.976  14.262  -6.567
   36    HA   GLN  71           HA       GLN  71   9.877  14.127  -9.290
   37    HB2  GLN  71           HB2      GLN  71  12.766  13.857  -8.428
   38    HB3  GLN  71           HB1      GLN  71  12.177  13.478 -10.041
   39    HG2  GLN  71           HG2      GLN  71  11.517  15.769 -10.389
   40    HG3  GLN  71           HG1      GLN  71  11.954  16.179  -8.733
   41   HE21  GLN  71          1HE2      GLN  71  13.136  15.396 -11.904
   42   HE22  GLN  71          2HE2      GLN  71  14.776  15.905 -11.637
   43    H    VAL  72           H        VAL  72  11.083  11.877 -10.204
   44    HA   VAL  72           HA       VAL  72   9.514   9.856  -9.180
   45    HB   VAL  72           HB       VAL  72  11.028   8.254 -10.359
   46   HG11  VAL  72          1HG1      VAL  72  10.172  10.705 -11.893
   47   HG12  VAL  72          2HG1      VAL  72   9.165   9.310 -11.500
   48   HG13  VAL  72          3HG1      VAL  72  10.535   9.130 -12.597
   49   HG21  VAL  72          3HG2      VAL  72  12.591  10.756 -11.005
   50   HG22  VAL  72          1HG2      VAL  72  12.830   9.177 -11.752
   51   HG23  VAL  72          2HG2      VAL  72  13.151   9.396 -10.033
   52    HA   PRO  73           HA       PRO  73  11.145   8.745  -5.252
   53    HB2  PRO  73           HB2      PRO  73  10.357   6.066  -5.383
   54    HB3  PRO  73           HB1      PRO  73   9.373   7.407  -4.793
   55    HG2  PRO  73           HG2      PRO  73   9.377   6.093  -7.470
   56    HG3  PRO  73           HG1      PRO  73   8.017   6.740  -6.534
   57    HD2  PRO  73           HD2      PRO  73   9.013   8.069  -8.628
   58    HD3  PRO  73           HD1      PRO  73   8.454   8.928  -7.176
   59    H    SER  74           H        SER  74  11.932   6.961  -8.138
   60    HA   SER  74           HA       SER  74  13.839   5.199  -7.076
   61    HB2  SER  74           HB2      SER  74  13.764   6.345  -9.870
   62    HB3  SER  74           HB1      SER  74  14.507   4.827  -9.363
   63    HG   SER  74           HG       SER  74  12.465   4.016  -8.906
   64    H    LYS  75           H        LYS  75  14.032   8.592  -7.824
   65    HA   LYS  75           HA       LYS  75  16.960   8.436  -7.545
   66    HB2  LYS  75           HB2      LYS  75  15.333  10.484  -9.059
   67    HB3  LYS  75           HB1      LYS  75  17.076  10.550  -8.833
   68    HG2  LYS  75           HG2      LYS  75  15.531   8.453 -10.341
   69    HG3  LYS  75           HG1      LYS  75  16.586   9.693 -11.020
   70    HD2  LYS  75           HD2      LYS  75  17.501   7.528  -9.127
   71    HD3  LYS  75           HD1      LYS  75  17.628   7.433 -10.883
   72    HE2  LYS  75           HE2      LYS  75  18.802   9.726  -9.351
   73    HE3  LYS  75           HE1      LYS  75  19.683   8.213  -9.547
   74    HZ1  LYS  75           HZ1      LYS  75  18.612   9.792 -11.825
   75    HZ2  LYS  75           HZ2      LYS  75  19.688   8.478 -11.893
   76    HZ3  LYS  75           HZ3      LYS  75  20.191   9.956 -11.227
   77    H    VAL  76           H        VAL  76  14.420   9.104  -5.707
   78    HA   VAL  76           HA       VAL  76  15.818  11.318  -4.356
   79    HB   VAL  76           HB       VAL  76  13.667  11.970  -3.332
   80   HG11  VAL  76          1HG1      VAL  76  14.445  13.104  -5.342
   81   HG12  VAL  76          2HG1      VAL  76  12.686  12.990  -5.329
   82   HG13  VAL  76          3HG1      VAL  76  13.631  11.904  -6.345
   83   HG21  VAL  76          3HG2      VAL  76  11.564  11.093  -4.242
   84   HG22  VAL  76          1HG2      VAL  76  12.508   9.832  -3.442
   85   HG23  VAL  76          2HG2      VAL  76  12.476   9.928  -5.203
   86    H    ILE  77           H        ILE  77  14.132   8.267  -3.967
   87    HA   ILE  77           HA       ILE  77  14.939   8.165  -1.134
   88    HB   ILE  77           HB       ILE  77  13.164   6.160  -2.500
   89   HG12  ILE  77          2HG1      ILE  77  12.053   8.537  -1.035
   90   HG13  ILE  77          1HG1      ILE  77  12.356   8.602  -2.771
   91   HG21  ILE  77          1HG2      ILE  77  12.288   5.869  -0.231
   92   HG22  ILE  77          2HG2      ILE  77  13.405   7.106   0.348
   93   HG23  ILE  77          3HG2      ILE  77  14.030   5.592  -0.310
   94   HD11  ILE  77          3HD1      ILE  77  10.578   6.619  -1.374
   95   HD12  ILE  77          1HD1      ILE  77  10.865   6.714  -3.113
   96   HD13  ILE  77          2HD1      ILE  77  10.044   8.035  -2.280
   97    H    TRP  78           H        TRP  78  14.598   6.069  -3.949
   98    HA   TRP  78           HA       TRP  78  16.306   4.043  -2.985
   99    HB2  TRP  78           HB2      TRP  78  15.601   4.542  -5.880
  100    HB3  TRP  78           HB1      TRP  78  16.046   3.013  -5.132
  101    HD1  TRP  78           HD1      TRP  78  13.259   3.763  -6.738
  102    HE1  TRP  78           HE1      TRP  78  11.034   3.207  -5.565
  103    HE3  TRP  78           HE3      TRP  78  14.936   3.437  -1.920
  104    HZ2  TRP  78           HZ2      TRP  78  10.121   2.699  -2.934
  105    HZ3  TRP  78           HZ3      TRP  78  13.323   2.918  -0.139
  106    HH2  TRP  78           HH2      TRP  78  10.965   2.556  -0.642
  107    H    ASP  79           H        ASP  79  16.947   7.084  -4.163
  108    HA   ASP  79           HA       ASP  79  19.434   6.743  -5.421
  109    HB2  ASP  79           HB2      ASP  79  18.218   8.878  -5.442
  110    HB3  ASP  79           HB1      ASP  79  18.443   9.031  -3.702
  111    H    HIS  80           H        HIS  80  18.683   7.583  -2.039
  112    HA   HIS  80           HA       HIS  80  21.315   7.205  -1.087
  113    HB2  HIS  80           HB2      HIS  80  18.651   7.194   0.335
  114    HB3  HIS  80           HB1      HIS  80  20.186   7.023   1.179
  115    HD1  HIS  80           HD1      HIS  80  17.836   9.500   0.652
  116    HD2  HIS  80           HD2      HIS  80  21.952   9.372   0.108
  117    HE1  HIS  80           HE1      HIS  80  18.595  11.900   0.671
  118    HE2  HIS  80           HE2      HIS  80  21.113  11.779   0.539
  119    H    LEU  81           H        LEU  81  18.432   5.133  -0.993
  120    HA   LEU  81           HA       LEU  81  19.480   2.908   0.251
  121    HB2  LEU  81           HB2      LEU  81  17.104   3.439  -0.768
  122    HB3  LEU  81           HB1      LEU  81  17.716   2.550  -2.144
  123    HG   LEU  81           HG       LEU  81  17.573   1.419   0.654
  124   HD11  LEU  81          1HD1      LEU  81  15.332   1.922  -0.196
  125   HD12  LEU  81          2HD1      LEU  81  15.617   0.185  -0.095
  126   HD13  LEU  81          3HD1      LEU  81  15.684   1.001  -1.657
  127   HD21  LEU  81          3HD2      LEU  81  18.010   0.089  -2.016
  128   HD22  LEU  81          1HD2      LEU  81  17.863  -0.733  -0.462
  129   HD23  LEU  81          2HD2      LEU  81  19.232   0.337  -0.769
  130    H    SER  82           H        SER  82  19.877   3.934  -3.091
  131    HA   SER  82           HA       SER  82  21.107   1.472  -3.877
  132    HB2  SER  82           HB2      SER  82  21.417   2.492  -6.034
  133    HB3  SER  82           HB1      SER  82  19.794   2.842  -5.447
  134    HG   SER  82           HG       SER  82  20.792   4.901  -4.679
  135    H    THR  83           H        THR  83  22.314   4.704  -2.998
  136    HA   THR  83           HA       THR  83  24.986   4.247  -3.779
  137    HB   THR  83           HB       THR  83  25.614   6.040  -2.209
  138    HG1  THR  83           HG1      THR  83  23.008   5.561  -1.218
  139   HG21  THR  83          3HG2      THR  83  24.668   6.648  -4.383
  140   HG22  THR  83          1HG2      THR  83  24.237   7.827  -3.143
  141   HG23  THR  83          2HG2      THR  83  23.050   6.638  -3.680
  142    H    MET  84           H        MET  84  23.156   3.348  -0.970
  143    HA   MET  84           HA       MET  84  25.350   2.412   0.597
  144    HB2  MET  84           HB2      MET  84  23.351   3.042   1.719
  145    HB3  MET  84           HB1      MET  84  22.363   2.026   0.686
  146    HG2  MET  84           HG2      MET  84  23.411   0.035   1.708
  147    HG3  MET  84           HG1      MET  84  24.291   1.104   2.801
  148    HE1  MET  84           HE1      MET  84  20.709   1.927   1.553
  149    HE2  MET  84           HE2      MET  84  19.677   1.085   2.710
  150    HE3  MET  84           HE3      MET  84  20.638   0.164   1.554
  151    H    TYR  85           H        TYR  85  23.800   1.142  -2.167
  152    HA   TYR  85           HA       TYR  85  24.571  -1.618  -1.463
  153    HB2  TYR  85           HB2      TYR  85  22.046  -0.802  -1.205
  154    HB3  TYR  85           HB1      TYR  85  22.020  -1.152  -2.927
  155    HD1  TYR  85           HD1      TYR  85  22.325  -2.564   0.428
  156    HD2  TYR  85           HD2      TYR  85  22.169  -3.436  -3.730
  157    HE1  TYR  85           HE1      TYR  85  21.909  -4.928   0.950
  158    HE2  TYR  85           HE2      TYR  85  21.748  -5.800  -3.226
  159    HH   TYR  85           HH       TYR  85  22.281  -7.380  -1.162
  160    H    ASP  86           H        ASP  86  25.432   0.615  -3.435
  161    HA   ASP  86           HA       ASP  86  25.851   1.065  -5.609
  162    HB2  ASP  86           HB2      ASP  86  27.039  -0.570  -6.881
  163    HB3  ASP  86           HB1      ASP  86  27.545  -0.664  -5.200
  164    H    MET  87           H        MET  87  23.106  -0.002  -4.921
  165    HA   MET  87           HA       MET  87  22.027  -1.206  -7.233
  166    HB2  MET  87           HB2      MET  87  21.068  -1.085  -4.853
  167    HB3  MET  87           HB1      MET  87  20.488   0.514  -5.301
  168    HG2  MET  87           HG2      MET  87  19.193  -0.432  -7.110
  169    HG3  MET  87           HG1      MET  87  19.834  -2.030  -6.738
  170    HE1  MET  87           HE1      MET  87  17.605   0.930  -5.493
  171    HE2  MET  87           HE2      MET  87  18.720   0.738  -4.139
  172    HE3  MET  87           HE3      MET  87  17.015   0.326  -3.945
  173    H    GLN  88           H        GLN  88  23.354   1.795  -6.892
  174    HA   GLN  88           HA       GLN  88  21.656   3.600  -8.116
  175    HB2  GLN  88           HB2      GLN  88  24.636   3.380  -8.567
  176    HB3  GLN  88           HB1      GLN  88  23.646   4.814  -8.752
  177    HG2  GLN  88           HG2      GLN  88  23.178   4.780  -6.342
  178    HG3  GLN  88           HG1      GLN  88  24.238   3.382  -6.181
  179   HE21  GLN  88          1HE2      GLN  88  26.471   3.650  -6.497
  180   HE22  GLN  88          2HE2      GLN  88  27.215   5.212  -6.385
  181    H    ALA  89           H        ALA  89  24.197   1.677  -9.656
  182    HA   ALA  89           HA       ALA  89  23.611   2.101 -12.316
  183    HB1  ALA  89           HB1      ALA  89  24.648  -0.381 -10.938
  184    HB2  ALA  89           HB2      ALA  89  25.603   0.943 -11.606
  185    HB3  ALA  89           HB3      ALA  89  24.691  -0.117 -12.683
  186    H    LEU  90           H        LEU  90  22.219  -0.225 -10.078
  187    HA   LEU  90           HA       LEU  90  20.665  -1.685 -11.876
  188    HB2  LEU  90           HB2      LEU  90  20.468  -1.186  -8.926
  189    HB3  LEU  90           HB1      LEU  90  19.238  -2.116  -9.756
  190    HG   LEU  90           HG       LEU  90  20.825  -3.612  -8.726
  191   HD11  LEU  90          1HD1      LEU  90  21.500  -4.908 -10.671
  192   HD12  LEU  90          2HD1      LEU  90  21.177  -3.521 -11.710
  193   HD13  LEU  90          3HD1      LEU  90  19.855  -4.295 -10.834
  194   HD21  LEU  90          3HD2      LEU  90  23.182  -3.686  -9.466
  195   HD22  LEU  90          1HD2      LEU  90  22.785  -2.213  -8.589
  196   HD23  LEU  90          2HD2      LEU  90  22.927  -2.177 -10.342
  197    H    HIS  91           H        HIS  91  19.674   1.102  -9.820
  198    HA   HIS  91           HA       HIS  91  17.037   1.030 -10.961
  199    HB2  HIS  91           HB2      HIS  91  16.496   2.954  -9.619
  200    HB3  HIS  91           HB1      HIS  91  17.362   1.784  -8.641
  201    HD1  HIS  91           HD1      HIS  91  18.429   4.838 -10.726
  202    HD2  HIS  91           HD2      HIS  91  19.057   3.045  -7.021
  203    HE1  HIS  91           HE1      HIS  91  20.033   6.335  -9.506
  204    HE2  HIS  91           HE2      HIS  91  20.310   5.307  -7.228
  205    H    GLU  92           H        GLU  92  19.969   2.425 -11.962
  206    HA   GLU  92           HA       GLU  92  18.703   4.459 -13.580
  207    HB2  GLU  92           HB2      GLU  92  21.510   3.335 -13.684
  208    HB3  GLU  92           HB1      GLU  92  20.941   4.708 -14.623
  209    HG2  GLU  92           HG2      GLU  92  21.102   4.562 -11.620
  210    HG3  GLU  92           HG1      GLU  92  22.222   5.415 -12.681
  211    H    SER  93           H        SER  93  19.687   1.142 -13.860
  212    HA   SER  93           HA       SER  93  19.135   1.011 -16.692
  213    HB2  SER  93           HB2      SER  93  19.556  -1.259 -14.733
  214    HB3  SER  93           HB1      SER  93  19.679  -1.341 -16.492
  215    HG   SER  93           HG       SER  93  21.412  -0.079 -14.641
  216    H    GLU  94           H        GLU  94  17.477   0.520 -13.712
  217    HA   GLU  94           HA       GLU  94  15.001   0.017 -15.191
  218    HB2  GLU  94           HB2      GLU  94  15.969  -1.517 -12.776
  219    HB3  GLU  94           HB1      GLU  94  14.293  -1.519 -13.309
  220    HG2  GLU  94           HG2      GLU  94  14.950  -2.489 -15.436
  221    HG3  GLU  94           HG1      GLU  94  16.643  -2.441 -14.948
  222    H    ILE  95           H        ILE  95  14.327   2.094 -14.905
  223    HA   ILE  95           HA       ILE  95  14.197   3.211 -12.207
  224    HB   ILE  95           HB       ILE  95  13.157   4.531 -14.716
  225   HG12  ILE  95          2HG1      ILE  95  15.999   4.638 -13.676
  226   HG13  ILE  95          1HG1      ILE  95  15.484   3.801 -15.136
  227   HG21  ILE  95          1HG2      ILE  95  12.575   5.565 -12.578
  228   HG22  ILE  95          2HG2      ILE  95  13.671   6.592 -13.502
  229   HG23  ILE  95          3HG2      ILE  95  14.283   5.644 -12.147
  230   HD11  ILE  95          3HD1      ILE  95  15.316   6.765 -14.650
  231   HD12  ILE  95          1HD1      ILE  95  14.807   5.927 -16.116
  232   HD13  ILE  95          2HD1      ILE  95  16.509   5.940 -15.652
  233    H    LEU  96           H        LEU  96  12.108   4.084 -11.417
  234    HA   LEU  96           HA       LEU  96   9.793   2.669 -12.568
  235    HB2  LEU  96           HB2      LEU  96  10.720   1.999 -10.209
  236    HB3  LEU  96           HB1      LEU  96   9.911   3.455  -9.676
  237    HG   LEU  96           HG       LEU  96   8.476   1.218 -11.113
  238   HD11  LEU  96          1HD1      LEU  96   9.438   0.344  -9.058
  239   HD12  LEU  96          2HD1      LEU  96   7.688   0.505  -8.907
  240   HD13  LEU  96          3HD1      LEU  96   8.751   1.688  -8.146
  241   HD21  LEU  96          3HD2      LEU  96   7.480   3.514  -9.422
  242   HD22  LEU  96          1HD2      LEU  96   6.478   2.235 -10.107
  243   HD23  LEU  96          2HD2      LEU  96   7.319   3.361 -11.172
  244    HA   PRO  97           HA       PRO  97   8.376   7.004 -12.484
  245    HB2  PRO  97           HB2      PRO  97   9.098   7.972 -14.816
  246    HB3  PRO  97           HB1      PRO  97  10.336   7.731 -13.572
  247    HG2  PRO  97           HG2      PRO  97   9.765   6.122 -16.010
  248    HG3  PRO  97           HG1      PRO  97  11.314   6.435 -15.213
  249    HD2  PRO  97           HD2      PRO  97   9.598   4.156 -14.905
  250    HD3  PRO  97           HD1      PRO  97  11.122   4.489 -14.055
  251    H    PHE  98           H        PHE  98   7.712   4.212 -14.138
  252    HA   PHE  98           HA       PHE  98   6.225   5.165 -16.339
  253    HB2  PHE  98           HB2      PHE  98   5.343   2.774 -16.427
  254    HB3  PHE  98           HB1      PHE  98   7.071   3.008 -16.624
  255    HD1  PHE  98           HD1      PHE  98   4.442   1.799 -14.360
  256    HD2  PHE  98           HD2      PHE  98   8.627   2.123 -15.056
  257    HE1  PHE  98           HE1      PHE  98   4.863   0.137 -12.595
  258    HE2  PHE  98           HE2      PHE  98   9.056   0.470 -13.286
  259    HZ   PHE  98           HZ       PHE  98   7.170  -0.529 -12.051
  260    HA   PRO  99           HA       PRO  99   2.420   6.229 -14.292
  261    HB2  PRO  99           HB2      PRO  99   1.358   6.254 -17.038
  262    HB3  PRO  99           HB1      PRO  99   1.432   7.562 -15.854
  263    HG2  PRO  99           HG2      PRO  99   3.010   7.537 -18.030
  264    HG3  PRO  99           HG1      PRO  99   3.563   8.189 -16.475
  265    HD2  PRO  99           HD2      PRO  99   4.161   5.544 -17.745
  266    HD3  PRO  99           HD1      PRO  99   5.236   6.639 -16.848
  267    H    ASN 100           H        ASN 100   1.368   4.613 -13.354
  268    HA   ASN 100           HA       ASN 100   0.965   2.078 -14.577
  269    HB2  ASN 100           HB2      ASN 100  -0.181   3.278 -12.053
  270    HB3  ASN 100           HB1      ASN 100  -0.396   1.599 -12.539
  271   HD21  ASN 100          1HD2      ASN 100   2.334   1.477 -13.662
  272   HD22  ASN 100          2HD2      ASN 100   3.386   1.368 -12.297
  273    HA   PRO 101           HA       PRO 101  -2.795   2.989 -16.784
  274    HB2  PRO 101           HB2      PRO 101  -3.324   0.095 -16.570
  275    HB3  PRO 101           HB1      PRO 101  -3.121   1.097 -18.010
  276    HG2  PRO 101           HG2      PRO 101  -1.247  -0.666 -17.237
  277    HG3  PRO 101           HG1      PRO 101  -0.826   0.875 -18.005
  278    HD2  PRO 101           HD2      PRO 101  -0.710   0.099 -15.118
  279    HD3  PRO 101           HD1      PRO 101   0.418   1.088 -16.070
  280    H    GLU 102           H        GLU 102  -4.858   3.425 -16.177
  281    HA   GLU 102           HA       GLU 102  -5.681   2.894 -13.499
  282    HB2  GLU 102           HB2      GLU 102  -7.025   4.141 -15.873
  283    HB3  GLU 102           HB1      GLU 102  -7.936   3.779 -14.415
  284    HG2  GLU 102           HG2      GLU 102  -6.253   5.146 -13.153
  285    HG3  GLU 102           HG1      GLU 102  -5.614   5.654 -14.719
  286    H    ARG 103           H        ARG 103  -6.629   1.164 -12.740
  287    HA   ARG 103           HA       ARG 103  -8.373  -0.435 -14.430
  288    HB2  ARG 103           HB2      ARG 103  -7.158  -2.531 -13.700
  289    HB3  ARG 103           HB1      ARG 103  -6.319  -1.541 -14.887
  290    HG2  ARG 103           HG2      ARG 103  -4.888  -0.626 -13.171
  291    HG3  ARG 103           HG1      ARG 103  -5.779  -1.504 -11.926
  292    HD2  ARG 103           HD2      ARG 103  -4.399  -2.885 -14.208
  293    HD3  ARG 103           HD1      ARG 103  -3.582  -2.513 -12.690
  294    HE   ARG 103           HE       ARG 103  -5.695  -3.825 -11.781
  295   HH11  ARG 103          1HH1      ARG 103  -3.665  -4.555 -14.528
  296   HH12  ARG 103          2HH1      ARG 103  -3.828  -6.277 -14.363
  297   HH21  ARG 103          1HH2      ARG 103  -5.877  -6.102 -11.512
  298   HH22  ARG 103          2HH2      ARG 103  -5.072  -7.152 -12.633
  299    H    ASN 104           H        ASN 104  -9.466  -2.150 -13.140
  300    HA   ASN 104           HA       ASN 104 -10.178  -1.131 -10.540
  301    HB2  ASN 104           HB2      ASN 104 -11.770  -3.012 -10.453
  302    HB3  ASN 104           HB1      ASN 104 -11.939  -2.086 -11.937
  303   HD21  ASN 104          1HD2      ASN 104 -11.397  -3.019 -13.887
  304   HD22  ASN 104          2HD2      ASN 104 -11.111  -4.714 -14.060
  305    H    PHE 105           H        PHE 105  -9.496  -1.857  -8.618
  306    HA   PHE 105           HA       PHE 105  -7.334  -3.782  -8.598
  307    HB2  PHE 105           HB2      PHE 105  -7.177  -1.676  -7.290
  308    HB3  PHE 105           HB1      PHE 105  -8.546  -2.200  -6.316
  309    HD1  PHE 105           HD1      PHE 105  -4.993  -2.713  -7.037
  310    HD2  PHE 105           HD2      PHE 105  -8.304  -3.940  -4.661
  311    HE1  PHE 105           HE1      PHE 105  -3.462  -3.880  -5.506
  312    HE2  PHE 105           HE2      PHE 105  -6.778  -5.108  -3.126
  313    HZ   PHE 105           HZ       PHE 105  -4.355  -5.080  -3.547
  314    H    VAL 106           H        VAL 106  -7.921  -5.850  -8.618
  315    HA   VAL 106           HA       VAL 106 -10.008  -6.671  -6.719
  316    HB   VAL 106           HB       VAL 106 -10.156  -8.799  -8.049
  317   HG11  VAL 106          1HG1      VAL 106 -11.831  -7.047  -8.282
  318   HG12  VAL 106          2HG1      VAL 106 -11.536  -7.825  -9.835
  319   HG13  VAL 106          3HG1      VAL 106 -10.840  -6.241  -9.498
  320   HG21  VAL 106          3HG2      VAL 106  -9.346  -8.766 -10.372
  321   HG22  VAL 106          1HG2      VAL 106  -8.019  -8.689  -9.209
  322   HG23  VAL 106          2HG2      VAL 106  -8.536  -7.231 -10.054
  323    H    LEU 107           H        LEU 107  -9.435  -7.894  -5.073
  324    HA   LEU 107           HA       LEU 107  -6.743  -8.437  -4.461
  325    HB2  LEU 107           HB2      LEU 107  -8.685  -8.189  -2.851
  326    HB3  LEU 107           HB1      LEU 107  -9.173  -9.809  -3.311
  327    HG   LEU 107           HG       LEU 107  -6.875 -10.577  -2.532
  328   HD11  LEU 107          1HD1      LEU 107  -6.899  -7.840  -1.274
  329   HD12  LEU 107          2HD1      LEU 107  -5.786  -8.399  -2.521
  330   HD13  LEU 107          3HD1      LEU 107  -5.749  -9.126  -0.915
  331   HD21  LEU 107          3HD2      LEU 107  -8.756  -9.390  -0.501
  332   HD22  LEU 107          1HD2      LEU 107  -7.558 -10.649  -0.199
  333   HD23  LEU 107          2HD2      LEU 107  -8.925 -10.970  -1.268
  334    HA   PRO 108           HA       PRO 108  -5.857 -12.055  -6.894
  335    HB2  PRO 108           HB2      PRO 108  -4.413 -12.861  -4.407
  336    HB3  PRO 108           HB1      PRO 108  -3.849 -12.861  -6.084
  337    HG2  PRO 108           HG2      PRO 108  -3.078 -10.956  -4.394
  338    HG3  PRO 108           HG1      PRO 108  -3.453 -10.570  -6.083
  339    HD2  PRO 108           HD2      PRO 108  -5.042 -10.044  -3.619
  340    HD3  PRO 108           HD1      PRO 108  -4.922  -9.092  -5.111
  341    H    GLU 109           H        GLU 109  -7.265 -13.612  -7.207
  342    HA   GLU 109           HA       GLU 109  -9.202 -14.380  -5.334
  343    HB2  GLU 109           HB2      GLU 109  -8.441 -16.081  -7.694
  344    HB3  GLU 109           HB1      GLU 109 -10.024 -15.863  -6.970
  345    HG2  GLU 109           HG2      GLU 109 -10.314 -14.580  -8.795
  346    HG3  GLU 109           HG1      GLU 109  -9.606 -13.360  -7.737
  347    H    GLU 110           H        GLU 110  -6.038 -15.633  -5.986
  348    HA   GLU 110           HA       GLU 110  -6.362 -18.226  -4.945
  349    HB2  GLU 110           HB2      GLU 110  -3.894 -18.186  -4.625
  350    HB3  GLU 110           HB1      GLU 110  -4.398 -17.682  -6.230
  351    HG2  GLU 110           HG2      GLU 110  -4.105 -15.326  -5.539
  352    HG3  GLU 110           HG1      GLU 110  -3.492 -15.893  -3.986
  353    H    ILE 111           H        ILE 111  -5.472 -15.179  -3.417
  354    HA   ILE 111           HA       ILE 111  -5.105 -16.239  -0.798
  355    HB   ILE 111           HB       ILE 111  -5.714 -13.393  -1.624
  356   HG12  ILE 111          2HG1      ILE 111  -3.002 -14.629  -1.152
  357   HG13  ILE 111          1HG1      ILE 111  -3.731 -14.526  -2.751
  358   HG21  ILE 111          1HG2      ILE 111  -4.380 -14.501   0.846
  359   HG22  ILE 111          2HG2      ILE 111  -5.996 -13.800   0.768
  360   HG23  ILE 111          3HG2      ILE 111  -4.581 -12.791   0.462
  361   HD11  ILE 111          3HD1      ILE 111  -3.142 -12.179  -0.969
  362   HD12  ILE 111          1HD1      ILE 111  -3.764 -12.124  -2.618
  363   HD13  ILE 111          2HD1      ILE 111  -2.134 -12.726  -2.308
  364    H    ILE 112           H        ILE 112  -7.782 -14.749  -2.533
  365    HA   ILE 112           HA       ILE 112  -9.565 -14.386  -0.420
  366    HB   ILE 112           HB       ILE 112 -10.203 -15.113  -3.284
  367   HG12  ILE 112          2HG1      ILE 112 -10.040 -12.423  -1.908
  368   HG13  ILE 112          1HG1      ILE 112  -8.841 -13.071  -3.022
  369   HG21  ILE 112          1HG2      ILE 112 -11.960 -13.909  -1.144
  370   HG22  ILE 112          2HG2      ILE 112 -12.118 -15.520  -1.844
  371   HG23  ILE 112          3HG2      ILE 112 -12.399 -14.094  -2.842
  372   HD11  ILE 112          3HD1      ILE 112 -10.496 -13.064  -4.808
  373   HD12  ILE 112          1HD1      ILE 112 -10.280 -11.458  -4.114
  374   HD13  ILE 112          2HD1      ILE 112 -11.697 -12.418  -3.690
  375    H    GLN 113           H        GLN 113  -9.113 -17.214  -2.532
  376    HA   GLN 113           HA       GLN 113 -11.052 -18.759  -1.110
  377    HB2  GLN 113           HB2      GLN 113  -8.969 -19.527  -3.148
  378    HB3  GLN 113           HB1      GLN 113 -10.077 -20.686  -2.424
  379    HG2  GLN 113           HG2      GLN 113 -11.953 -19.213  -3.260
  380    HG3  GLN 113           HG1      GLN 113 -10.730 -18.350  -4.192
  381   HE21  GLN 113          1HE2      GLN 113 -11.696 -18.959  -6.138
  382   HE22  GLN 113          2HE2      GLN 113 -11.573 -20.571  -6.759
  383    H    GLU 114           H        GLU 114  -7.534 -18.403  -0.932
  384    HA   GLU 114           HA       GLU 114  -6.935 -20.523   0.770
  385    HB2  GLU 114           HB2      GLU 114  -5.768 -17.773   0.474
  386    HB3  GLU 114           HB1      GLU 114  -5.174 -18.858   1.721
  387    HG2  GLU 114           HG2      GLU 114  -4.598 -20.503   0.007
  388    HG3  GLU 114           HG1      GLU 114  -5.179 -19.398  -1.240
  389    H    VAL 115           H        VAL 115  -8.388 -17.433   1.444
  390    HA   VAL 115           HA       VAL 115  -8.298 -17.812   4.309
  391    HB   VAL 115           HB       VAL 115  -9.513 -15.647   2.593
  392   HG11  VAL 115          1HG1      VAL 115  -9.277 -15.756   5.596
  393   HG12  VAL 115          2HG1      VAL 115 -10.775 -15.876   4.668
  394   HG13  VAL 115          3HG1      VAL 115  -9.841 -14.382   4.645
  395   HG21  VAL 115          3HG2      VAL 115  -7.074 -15.670   4.358
  396   HG22  VAL 115          1HG2      VAL 115  -7.674 -14.294   3.434
  397   HG23  VAL 115          2HG2      VAL 115  -7.075 -15.726   2.594
  398    H    ARG 116           H        ARG 116 -10.840 -17.521   1.837
  399    HA   ARG 116           HA       ARG 116 -12.872 -17.921   3.831
  400    HB2  ARG 116           HB2      ARG 116 -12.879 -17.378   0.895
  401    HB3  ARG 116           HB1      ARG 116 -14.351 -17.920   1.685
  402    HG2  ARG 116           HG2      ARG 116 -14.256 -16.015   3.194
  403    HG3  ARG 116           HG1      ARG 116 -12.761 -15.475   2.427
  404    HD2  ARG 116           HD2      ARG 116 -14.872 -14.335   1.652
  405    HD3  ARG 116           HD1      ARG 116 -13.854 -15.024   0.387
  406    HE   ARG 116           HE       ARG 116 -15.599 -17.026   0.895
  407   HH11  ARG 116          1HH1      ARG 116 -16.096 -13.616   0.266
  408   HH12  ARG 116          2HH1      ARG 116 -17.587 -13.854  -0.591
  409   HH21  ARG 116          1HH2      ARG 116 -17.561 -17.347  -0.209
  410   HH22  ARG 116          2HH2      ARG 116 -18.429 -15.987  -0.850
  411    H    GLU 117           H        GLU 117 -12.784 -19.512   0.684
  412    HA   GLU 117           HA       GLU 117 -13.851 -21.907   1.958
  413    HB2  GLU 117           HB2      GLU 117 -13.665 -21.014  -0.918
  414    HB3  GLU 117           HB1      GLU 117 -14.174 -22.634  -0.470
  415    HG2  GLU 117           HG2      GLU 117 -16.157 -21.458  -0.814
  416    HG3  GLU 117           HG1      GLU 117 -15.975 -21.513   0.936
  417    H    GLY 118           H        GLY 118 -11.173 -21.423   2.524
  418    HA2  GLY 118           HA2      GLY 118  -9.644 -23.216   0.781
  419    HA3  GLY 118           HA1      GLY 118  -8.982 -22.181   2.040
  420    H    LYS 119           H        LYS 119 -11.729 -24.309   2.409
  421    HA   LYS 119           HA       LYS 119 -10.248 -25.744   4.494
  422    HB2  LYS 119           HB2      LYS 119 -13.229 -25.546   4.000
  423    HB3  LYS 119           HB1      LYS 119 -12.469 -26.390   5.344
  424    HG2  LYS 119           HG2      LYS 119 -11.585 -24.313   6.202
  425    HG3  LYS 119           HG1      LYS 119 -12.225 -23.440   4.810
  426    HD2  LYS 119           HD2      LYS 119 -14.502 -24.065   5.488
  427    HD3  LYS 119           HD1      LYS 119 -13.842 -24.886   6.904
  428    HE2  LYS 119           HE2      LYS 119 -12.901 -22.770   7.691
  429    HE3  LYS 119           HE1      LYS 119 -13.553 -21.951   6.273
  430    HZ1  LYS 119           HZ1      LYS 119 -15.786 -22.510   7.019
  431    HZ2  LYS 119           HZ2      LYS 119 -14.960 -21.627   8.206
  432    HZ3  LYS 119           HZ3      LYS 119 -15.157 -23.298   8.381
  433    H1   SER 152           HT1      SER 152   5.283 -18.511 -20.830
  434    H2   SER 152           HT2      SER 152   6.612 -18.435 -19.781
  435    H3   SER 152           HT3      SER 152   5.785 -17.016 -20.205
  436    HA   SER 152           HA       SER 152   3.821 -17.761 -19.072
  437    HB2  SER 152           HB2      SER 152   5.534 -20.153 -18.357
  438    HB3  SER 152           HB1      SER 152   3.931 -19.821 -17.703
  439    HG   SER 152           HG       SER 152   3.327 -19.764 -20.086
  440    H    ASN 153           H        ASN 153   3.651 -16.480 -17.346
  441    HA   ASN 153           HA       ASN 153   5.632 -16.562 -15.240
  442    HB2  ASN 153           HB2      ASN 153   6.320 -14.273 -15.349
  443    HB3  ASN 153           HB1      ASN 153   6.580 -14.969 -16.943
  444   HD21  ASN 153          1HD2      ASN 153   6.265 -12.193 -16.145
  445   HD22  ASN 153          2HD2      ASN 153   4.927 -11.579 -17.050
  446    H    ALA 154           H        ALA 154   5.062 -15.074 -13.455
  447    HA   ALA 154           HA       ALA 154   2.240 -14.315 -13.346
  448    HB1  ALA 154           HB1      ALA 154   3.608 -16.056 -11.290
  449    HB2  ALA 154           HB2      ALA 154   2.335 -16.567 -12.398
  450    HB3  ALA 154           HB3      ALA 154   1.987 -15.376 -11.145
  451    H    GLU 155           H        GLU 155   2.034 -13.346 -10.875
  452    HA   GLU 155           HA       GLU 155   3.956 -11.171 -10.871
  453    HB2  GLU 155           HB2      GLU 155   2.564 -10.138  -9.187
  454    HB3  GLU 155           HB1      GLU 155   1.535 -10.733 -10.479
  455    HG2  GLU 155           HG2      GLU 155   2.003 -12.349  -8.005
  456    HG3  GLU 155           HG1      GLU 155   0.794 -11.069  -8.048
  457    H    VAL 156           H        VAL 156   5.237 -10.611  -9.010
  458    HA   VAL 156           HA       VAL 156   6.506 -12.751  -7.710
  459    HB   VAL 156           HB       VAL 156   6.364  -9.857  -6.831
  460   HG11  VAL 156          1HG1      VAL 156   8.285 -12.047  -6.056
  461   HG12  VAL 156          2HG1      VAL 156   7.077 -11.296  -5.013
  462   HG13  VAL 156          3HG1      VAL 156   8.439 -10.348  -5.610
  463   HG21  VAL 156          3HG2      VAL 156   8.437 -11.290  -8.490
  464   HG22  VAL 156          1HG2      VAL 156   8.512  -9.608  -7.962
  465   HG23  VAL 156          2HG2      VAL 156   7.262 -10.123  -9.094
  466    H    LYS 157           H        LYS 157   5.760 -14.023  -6.141
  467    HA   LYS 157           HA       LYS 157   3.182 -13.468  -5.017
  468    HB2  LYS 157           HB2      LYS 157   5.099 -15.738  -4.483
  469    HB3  LYS 157           HB1      LYS 157   3.451 -15.647  -3.880
  470    HG2  LYS 157           HG2      LYS 157   4.278 -15.788  -6.771
  471    HG3  LYS 157           HG1      LYS 157   3.595 -17.101  -5.809
  472    HD2  LYS 157           HD2      LYS 157   1.561 -15.696  -5.471
  473    HD3  LYS 157           HD1      LYS 157   2.242 -14.528  -6.609
  474    HE2  LYS 157           HE2      LYS 157   2.350 -16.328  -8.312
  475    HE3  LYS 157           HE1      LYS 157   1.544 -17.408  -7.175
  476    HZ1  LYS 157           HZ1      LYS 157   0.448 -14.958  -8.434
  477    HZ2  LYS 157           HZ2      LYS 157  -0.311 -15.740  -7.127
  478    HZ3  LYS 157           HZ3      LYS 157  -0.104 -16.552  -8.601
  479    H    VAL 158           H        VAL 158   3.582 -11.585  -3.819
  480    HA   VAL 158           HA       VAL 158   5.293 -11.618  -1.531
  481    HB   VAL 158           HB       VAL 158   2.906  -9.832  -2.069
  482   HG11  VAL 158          1HG1      VAL 158   3.995  -8.294  -0.495
  483   HG12  VAL 158          2HG1      VAL 158   5.244  -9.501  -0.189
  484   HG13  VAL 158          3HG1      VAL 158   3.573  -9.825   0.270
  485   HG21  VAL 158          3HG2      VAL 158   4.572  -9.701  -3.861
  486   HG22  VAL 158          1HG2      VAL 158   5.825  -9.359  -2.668
  487   HG23  VAL 158          2HG2      VAL 158   4.509  -8.210  -2.920
  488    H    LYS 159           H        LYS 159   4.885 -13.339  -0.249
  489    HA   LYS 159           HA       LYS 159   2.249 -14.246   0.311
  490    HB2  LYS 159           HB2      LYS 159   4.953 -14.947   1.431
  491    HB3  LYS 159           HB1      LYS 159   3.472 -15.668   2.052
  492    HG2  LYS 159           HG2      LYS 159   2.985 -16.678  -0.036
  493    HG3  LYS 159           HG1      LYS 159   4.247 -15.753  -0.851
  494    HD2  LYS 159           HD2      LYS 159   5.962 -16.954   0.301
  495    HD3  LYS 159           HD1      LYS 159   4.781 -17.743   1.348
  496    HE2  LYS 159           HE2      LYS 159   5.652 -19.164  -0.521
  497    HE3  LYS 159           HE1      LYS 159   3.897 -19.009  -0.454
  498    HZ1  LYS 159           HZ1      LYS 159   5.650 -17.398  -2.237
  499    HZ2  LYS 159           HZ2      LYS 159   3.951 -17.436  -2.233
  500    HZ3  LYS 159           HZ3      LYS 159   4.827 -18.801  -2.712
  501    H    ILE 160           H        ILE 160   1.001 -12.820   1.265
  502    HA   ILE 160           HA       ILE 160   1.714 -11.148   3.437
  503    HB   ILE 160           HB       ILE 160  -1.043 -12.110   2.638
  504   HG12  ILE 160          2HG1      ILE 160   0.101 -11.122   0.712
  505   HG13  ILE 160          1HG1      ILE 160  -1.196 -10.072   1.270
  506   HG21  ILE 160          1HG2      ILE 160  -1.024 -11.070   4.816
  507   HG22  ILE 160          2HG2      ILE 160  -1.815 -10.007   3.652
  508   HG23  ILE 160          3HG2      ILE 160  -0.164  -9.672   4.174
  509   HD11  ILE 160          3HD1      ILE 160   0.779  -8.802   0.655
  510   HD12  ILE 160          1HD1      ILE 160   1.737  -9.700   1.835
  511   HD13  ILE 160          2HD1      ILE 160   0.434  -8.641   2.379
  512    HA   PRO 161           HA       PRO 161   1.652 -14.017   6.906
  513    HB2  PRO 161           HB2      PRO 161   0.263 -11.680   8.155
  514    HB3  PRO 161           HB1      PRO 161   1.586 -12.672   8.786
  515    HG2  PRO 161           HG2      PRO 161   2.074 -10.258   7.791
  516    HG3  PRO 161           HG1      PRO 161   3.183 -11.606   7.485
  517    HD2  PRO 161           HD2      PRO 161   1.224 -10.316   5.655
  518    HD3  PRO 161           HD1      PRO 161   2.790 -11.068   5.288
  519    H    GLU 162           H        GLU 162   0.138 -15.445   7.685
  520    HA   GLU 162           HA       GLU 162  -2.313 -15.464   6.229
  521    HB2  GLU 162           HB2      GLU 162  -1.347 -17.337   8.386
  522    HB3  GLU 162           HB1      GLU 162  -2.717 -17.622   7.319
  523    HG2  GLU 162           HG2      GLU 162  -1.027 -17.321   5.411
  524    HG3  GLU 162           HG1      GLU 162   0.199 -17.553   6.656
  525    H    GLU 163           H        GLU 163  -1.413 -14.306   9.321
  526    HA   GLU 163           HA       GLU 163  -4.131 -14.258  10.312
  527    HB2  GLU 163           HB2      GLU 163  -3.095 -12.688  12.065
  528    HB3  GLU 163           HB1      GLU 163  -2.594 -14.371  12.064
  529    HG2  GLU 163           HG2      GLU 163  -1.008 -12.273  10.634
  530    HG3  GLU 163           HG1      GLU 163  -0.817 -12.555  12.363
  531    H    LEU 164           H        LEU 164  -2.360 -12.494   8.098
  532    HA   LEU 164           HA       LEU 164  -3.940 -10.054   8.506
  533    HB2  LEU 164           HB2      LEU 164  -1.453  -9.894   8.337
  534    HB3  LEU 164           HB1      LEU 164  -1.565 -10.504   6.698
  535    HG   LEU 164           HG       LEU 164  -2.877  -8.508   6.061
  536   HD11  LEU 164          1HD1      LEU 164  -2.274  -7.580   8.866
  537   HD12  LEU 164          2HD1      LEU 164  -3.864  -8.016   8.238
  538   HD13  LEU 164          3HD1      LEU 164  -3.013  -6.613   7.590
  539   HD21  LEU 164          3HD2      LEU 164  -0.458  -8.538   5.749
  540   HD22  LEU 164          1HD2      LEU 164  -0.231  -7.912   7.382
  541   HD23  LEU 164          2HD2      LEU 164  -1.022  -6.917   6.160
  542    H    LYS 165           H        LYS 165  -3.552 -12.792   6.484
  543    HA   LYS 165           HA       LYS 165  -4.588 -11.959   4.053
  544    HB2  LYS 165           HB2      LYS 165  -4.826 -14.618   5.455
  545    HB3  LYS 165           HB1      LYS 165  -5.400 -14.349   3.819
  546    HG2  LYS 165           HG2      LYS 165  -3.118 -13.756   3.128
  547    HG3  LYS 165           HG1      LYS 165  -2.556 -14.080   4.771
  548    HD2  LYS 165           HD2      LYS 165  -3.319 -16.404   4.569
  549    HD3  LYS 165           HD1      LYS 165  -3.873 -16.077   2.925
  550    HE2  LYS 165           HE2      LYS 165  -1.606 -15.605   2.220
  551    HE3  LYS 165           HE1      LYS 165  -1.021 -15.808   3.869
  552    HZ1  LYS 165           HZ1      LYS 165  -0.551 -17.792   2.682
  553    HZ2  LYS 165           HZ2      LYS 165  -2.132 -17.909   2.074
  554    HZ3  LYS 165           HZ3      LYS 165  -1.836 -18.155   3.727
  555    HA   PRO 166           HA       PRO 166  -9.084 -13.181   5.744
  556    HB2  PRO 166           HB2      PRO 166  -8.650 -12.241   8.536
  557    HB3  PRO 166           HB1      PRO 166  -9.663 -13.559   7.936
  558    HG2  PRO 166           HG2      PRO 166  -7.354 -14.086   9.130
  559    HG3  PRO 166           HG1      PRO 166  -7.865 -15.012   7.705
  560    HD2  PRO 166           HD2      PRO 166  -5.840 -12.827   7.925
  561    HD3  PRO 166           HD1      PRO 166  -5.807 -14.301   6.938
  562    H    TRP 167           H        TRP 167  -7.275 -10.512   7.221
  563    HA   TRP 167           HA       TRP 167  -9.409  -8.665   7.213
  564    HB2  TRP 167           HB2      TRP 167  -6.425  -8.163   7.187
  565    HB3  TRP 167           HB1      TRP 167  -7.652  -6.945   7.518
  566    HD1  TRP 167           HD1      TRP 167  -5.415  -9.224   9.266
  567    HE1  TRP 167           HE1      TRP 167  -6.119  -9.541  11.717
  568    HE3  TRP 167           HE3      TRP 167 -10.117  -7.246   9.013
  569    HZ2  TRP 167           HZ2      TRP 167  -8.372  -9.021  13.330
  570    HZ3  TRP 167           HZ3      TRP 167 -11.483  -7.196  11.056
  571    HH2  TRP 167           HH2      TRP 167 -10.627  -8.066  13.170
  572    H    LEU 168           H        LEU 168  -6.919  -9.471   4.866
  573    HA   LEU 168           HA       LEU 168  -7.403  -7.382   3.041
  574    HB2  LEU 168           HB2      LEU 168  -6.458 -10.199   2.493
  575    HB3  LEU 168           HB1      LEU 168  -6.342  -8.849   1.374
  576    HG   LEU 168           HG       LEU 168  -4.909  -9.077   4.024
  577   HD11  LEU 168          1HD1      LEU 168  -3.909  -9.266   1.183
  578   HD12  LEU 168          2HD1      LEU 168  -4.013 -10.588   2.347
  579   HD13  LEU 168          3HD1      LEU 168  -2.900  -9.250   2.629
  580   HD21  LEU 168          3HD2      LEU 168  -4.774  -6.954   1.888
  581   HD22  LEU 168          1HD2      LEU 168  -3.741  -7.051   3.314
  582   HD23  LEU 168          2HD2      LEU 168  -5.471  -6.771   3.498
  583    H    VAL 169           H        VAL 169  -8.658 -10.695   3.204
  584    HA   VAL 169           HA       VAL 169 -10.271 -10.457   0.885
  585    HB   VAL 169           HB       VAL 169 -10.468 -12.431   3.167
  586   HG11  VAL 169          1HG1      VAL 169 -11.729 -13.837   1.630
  587   HG12  VAL 169          2HG1      VAL 169 -11.653 -12.579   0.394
  588   HG13  VAL 169          3HG1      VAL 169 -12.557 -12.298   1.882
  589   HG21  VAL 169          3HG2      VAL 169  -9.142 -12.649   0.467
  590   HG22  VAL 169          1HG2      VAL 169  -9.242 -13.926   1.681
  591   HG23  VAL 169          2HG2      VAL 169  -8.314 -12.463   2.015
  592    H    ASP 170           H        ASP 170 -10.920  -9.972   4.328
  593    HA   ASP 170           HA       ASP 170 -13.738  -9.723   3.993
  594    HB2  ASP 170           HB2      ASP 170 -12.659 -10.301   6.158
  595    HB3  ASP 170           HB1      ASP 170 -12.043  -8.654   6.257
  596    H    ASP 171           H        ASP 171 -11.070  -7.395   4.136
  597    HA   ASP 171           HA       ASP 171 -12.641  -5.057   3.990
  598    HB2  ASP 171           HB2      ASP 171 -10.188  -5.131   4.525
  599    HB3  ASP 171           HB1      ASP 171  -9.874  -5.470   2.828
  600    H    TRP 172           H        TRP 172 -11.167  -7.088   1.492
  601    HA   TRP 172           HA       TRP 172 -12.087  -5.730  -0.770
  602    HB2  TRP 172           HB2      TRP 172 -10.444  -7.472  -0.998
  603    HB3  TRP 172           HB1      TRP 172 -11.526  -8.663  -0.284
  604    HD1  TRP 172           HD1      TRP 172 -11.156  -6.584  -3.531
  605    HE1  TRP 172           HE1      TRP 172 -12.317  -7.878  -5.430
  606    HE3  TRP 172           HE3      TRP 172 -13.143 -10.427  -0.803
  607    HZ2  TRP 172           HZ2      TRP 172 -13.869 -10.219  -5.732
  608    HZ3  TRP 172           HZ3      TRP 172 -14.451 -12.155  -1.974
  609    HH2  TRP 172           HH2      TRP 172 -14.804 -12.051  -4.388
  610    H    ASP 173           H        ASP 173 -13.606  -8.274   1.167
  611    HA   ASP 173           HA       ASP 173 -15.993  -8.540  -0.286
  612    HB2  ASP 173           HB2      ASP 173 -15.433 -10.182   1.381
  613    HB3  ASP 173           HB1      ASP 173 -15.377  -8.958   2.644
  614    H    LEU 174           H        LEU 174 -15.120  -6.414   2.406
  615    HA   LEU 174           HA       LEU 174 -17.589  -5.177   2.780
  616    HB2  LEU 174           HB2      LEU 174 -14.798  -4.106   3.146
  617    HB3  LEU 174           HB1      LEU 174 -16.235  -3.238   3.647
  618    HG   LEU 174           HG       LEU 174 -15.403  -5.946   4.693
  619   HD11  LEU 174          1HD1      LEU 174 -14.862  -4.737   6.761
  620   HD12  LEU 174          2HD1      LEU 174 -15.185  -3.209   5.942
  621   HD13  LEU 174          3HD1      LEU 174 -13.847  -4.229   5.411
  622   HD21  LEU 174          3HD2      LEU 174 -17.137  -5.559   6.378
  623   HD22  LEU 174          1HD2      LEU 174 -17.814  -5.608   4.750
  624   HD23  LEU 174          2HD2      LEU 174 -17.591  -4.060   5.565
  625    H    ILE 175           H        ILE 175 -14.995  -4.404   0.493
  626    HA   ILE 175           HA       ILE 175 -16.299  -2.013  -0.417
  627    HB   ILE 175           HB       ILE 175 -14.021  -3.534  -1.689
  628   HG12  ILE 175          2HG1      ILE 175 -13.469  -2.761   0.570
  629   HG13  ILE 175          1HG1      ILE 175 -12.579  -1.841  -0.638
  630   HG21  ILE 175          1HG2      ILE 175 -13.557  -1.428  -2.868
  631   HG22  ILE 175          2HG2      ILE 175 -15.015  -0.725  -2.169
  632   HG23  ILE 175          3HG2      ILE 175 -15.139  -2.084  -3.286
  633   HD11  ILE 175          3HD1      ILE 175 -15.026  -0.939   0.861
  634   HD12  ILE 175          1HD1      ILE 175 -14.220  -0.017  -0.409
  635   HD13  ILE 175          2HD1      ILE 175 -13.372  -0.375   1.098
  636    H    THR 176           H        THR 176 -15.810  -5.254  -1.834
  637    HA   THR 176           HA       THR 176 -17.208  -4.452  -4.234
  638    HB   THR 176           HB       THR 176 -16.765  -6.787  -4.988
  639    HG1  THR 176           HG1      THR 176 -15.163  -7.068  -2.657
  640   HG21  THR 176          3HG2      THR 176 -15.168  -4.987  -5.447
  641   HG22  THR 176          1HG2      THR 176 -14.340  -6.520  -5.179
  642   HG23  THR 176          2HG2      THR 176 -14.368  -5.298  -3.908
  643    H    ARG 177           H        ARG 177 -17.738  -6.899  -1.706
  644    HA   ARG 177           HA       ARG 177 -20.292  -7.648  -2.793
  645    HB2  ARG 177           HB2      ARG 177 -18.812  -8.393  -0.275
  646    HB3  ARG 177           HB1      ARG 177 -20.417  -9.003  -0.649
  647    HG2  ARG 177           HG2      ARG 177 -18.080  -9.358  -2.501
  648    HG3  ARG 177           HG1      ARG 177 -18.476 -10.509  -1.224
  649    HD2  ARG 177           HD2      ARG 177 -20.233  -9.693  -3.536
  650    HD3  ARG 177           HD1      ARG 177 -19.449 -11.255  -3.302
  651    HE   ARG 177           HE       ARG 177 -21.099 -10.644  -1.083
  652   HH11  ARG 177          1HH1      ARG 177 -21.248 -11.767  -4.406
  653   HH12  ARG 177          2HH1      ARG 177 -22.791 -12.539  -4.198
  654   HH21  ARG 177          1HH2      ARG 177 -23.122 -11.629  -0.829
  655   HH22  ARG 177          2HH2      ARG 177 -23.874 -12.433  -2.173
  656    H    GLN 178           H        GLN 178 -19.323  -6.318   0.371
  657    HA   GLN 178           HA       GLN 178 -22.009  -5.704   1.106
  658    HB2  GLN 178           HB2      GLN 178 -19.384  -4.803   2.299
  659    HB3  GLN 178           HB1      GLN 178 -20.959  -4.527   3.029
  660    HG2  GLN 178           HG2      GLN 178 -19.738  -7.222   2.472
  661    HG3  GLN 178           HG1      GLN 178 -19.793  -6.419   4.040
  662   HE21  GLN 178          1HE2      GLN 178 -21.570  -8.174   1.656
  663   HE22  GLN 178          2HE2      GLN 178 -23.010  -8.399   2.588
  664    H    LYS 179           H        LYS 179 -19.453  -3.929  -0.443
  665    HA   LYS 179           HA       LYS 179 -19.304  -1.884  -1.374
  666    HB2  LYS 179           HB2      LYS 179 -22.306  -2.126  -1.300
  667    HB3  LYS 179           HB1      LYS 179 -21.466  -0.778  -2.062
  668    HG2  LYS 179           HG2      LYS 179 -20.324  -2.314  -3.558
  669    HG3  LYS 179           HG1      LYS 179 -21.123  -3.680  -2.782
  670    HD2  LYS 179           HD2      LYS 179 -23.286  -2.844  -3.501
  671    HD3  LYS 179           HD1      LYS 179 -22.513  -1.436  -4.232
  672    HE2  LYS 179           HE2      LYS 179 -23.044  -3.133  -5.907
  673    HE3  LYS 179           HE1      LYS 179 -21.304  -2.877  -5.774
  674    HZ1  LYS 179           HZ1      LYS 179 -22.878  -5.133  -4.654
  675    HZ2  LYS 179           HZ2      LYS 179 -21.242  -4.860  -4.306
  676    HZ3  LYS 179           HZ3      LYS 179 -21.720  -5.205  -5.895
  677    H    GLN 180           H        GLN 180 -19.027  -2.105   1.369
  678    HA   GLN 180           HA       GLN 180 -20.071   0.445   2.386
  679    HB2  GLN 180           HB2      GLN 180 -18.605  -1.782   3.830
  680    HB3  GLN 180           HB1      GLN 180 -19.219  -0.309   4.577
  681    HG2  GLN 180           HG2      GLN 180 -21.505  -0.990   3.908
  682    HG3  GLN 180           HG1      GLN 180 -20.836  -2.513   3.324
  683   HE21  GLN 180          1HE2      GLN 180 -20.070  -4.022   4.811
  684   HE22  GLN 180          2HE2      GLN 180 -20.457  -3.934   6.498
  685    H    LEU 181           H        LEU 181 -18.764   2.165   2.283
  686    HA   LEU 181           HA       LEU 181 -15.939   1.664   1.650
  687    HB2  LEU 181           HB2      LEU 181 -17.668   4.068   1.073
  688    HB3  LEU 181           HB1      LEU 181 -15.955   3.966   0.713
  689    HG   LEU 181           HG       LEU 181 -18.098   2.212  -0.490
  690   HD11  LEU 181          1HD1      LEU 181 -18.253   4.497  -1.289
  691   HD12  LEU 181          2HD1      LEU 181 -17.608   3.447  -2.552
  692   HD13  LEU 181          3HD1      LEU 181 -16.526   4.509  -1.648
  693   HD21  LEU 181          3HD2      LEU 181 -15.952   1.067  -0.296
  694   HD22  LEU 181          1HD2      LEU 181 -15.148   2.423  -1.085
  695   HD23  LEU 181          2HD2      LEU 181 -16.314   1.448  -1.979
  696    H    PHE 182           H        PHE 182 -14.549   3.661   2.249
  697    HA   PHE 182           HA       PHE 182 -15.123   4.430   5.036
  698    HB2  PHE 182           HB2      PHE 182 -13.443   2.569   4.840
  699    HB3  PHE 182           HB1      PHE 182 -12.428   3.643   3.891
  700    HD1  PHE 182           HD1      PHE 182 -13.811   3.004   7.242
  701    HD2  PHE 182           HD2      PHE 182 -11.065   5.290   4.930
  702    HE1  PHE 182           HE1      PHE 182 -12.718   3.773   9.305
  703    HE2  PHE 182           HE2      PHE 182  -9.970   6.065   6.991
  704    HZ   PHE 182           HZ       PHE 182 -10.795   5.306   9.181
  705    H    TYR 183           H        TYR 183 -15.901   6.419   4.115
  706    HA   TYR 183           HA       TYR 183 -13.820   8.073   2.884
  707    HB2  TYR 183           HB2      TYR 183 -16.030   9.525   2.417
  708    HB3  TYR 183           HB1      TYR 183 -15.457   8.269   1.328
  709    HD1  TYR 183           HD2      TYR 183 -17.811   8.865   4.153
  710    HD2  TYR 183           HD1      TYR 183 -16.840   6.473   0.765
  711    HE1  TYR 183           HE2      TYR 183 -19.971   7.710   4.359
  712    HE2  TYR 183           HE1      TYR 183 -19.000   5.313   0.969
  713    HH   TYR 183           HH       TYR 183 -21.514   6.436   3.015
  714    H    LEU 184           H        LEU 184 -12.875   8.508   4.850
  715    HA   LEU 184           HA       LEU 184 -13.705  10.981   5.987
  716    HB2  LEU 184           HB2      LEU 184 -13.810  10.194   8.308
  717    HB3  LEU 184           HB1      LEU 184 -15.090   9.474   7.349
  718    HG   LEU 184           HG       LEU 184 -12.522   7.982   7.775
  719   HD11  LEU 184          1HD1      LEU 184 -14.859   8.036   9.665
  720   HD12  LEU 184          2HD1      LEU 184 -13.243   8.665   9.987
  721   HD13  LEU 184          3HD1      LEU 184 -13.485   6.935   9.744
  722   HD21  LEU 184          3HD2      LEU 184 -14.140   7.143   6.136
  723   HD22  LEU 184          1HD2      LEU 184 -15.379   7.093   7.394
  724   HD23  LEU 184          2HD2      LEU 184 -13.965   6.044   7.507
  725    HA   PRO 185           HA       PRO 185  -9.300  10.719   6.560
  726    HB2  PRO 185           HB2      PRO 185  -8.779  12.759   8.188
  727    HB3  PRO 185           HB1      PRO 185  -9.404  13.035   6.561
  728    HG2  PRO 185           HG2      PRO 185 -10.858  13.089   9.175
  729    HG3  PRO 185           HG1      PRO 185 -11.022  14.174   7.781
  730    HD2  PRO 185           HD2      PRO 185 -12.703  12.037   8.340
  731    HD3  PRO 185           HD1      PRO 185 -12.502  12.778   6.740
  732    H    ALA 186           H        ALA 186  -8.632   8.931   7.594
  733    HA   ALA 186           HA       ALA 186  -9.451   8.244  10.229
  734    HB1  ALA 186           HB1      ALA 186  -7.917   6.353   9.988
  735    HB2  ALA 186           HB2      ALA 186  -7.262   7.072   8.517
  736    HB3  ALA 186           HB3      ALA 186  -8.943   6.540   8.565
  737    H    LYS 187           H        LYS 187  -8.383   8.356  12.136
  738    HA   LYS 187           HA       LYS 187  -6.219  10.252  12.354
  739    HB2  LYS 187           HB2      LYS 187  -7.625   8.553  14.428
  740    HB3  LYS 187           HB1      LYS 187  -6.403   9.764  14.795
  741    HG2  LYS 187           HG2      LYS 187  -7.805  11.519  13.976
  742    HG3  LYS 187           HG1      LYS 187  -8.984  10.357  13.371
  743    HD2  LYS 187           HD2      LYS 187  -9.453   9.636  15.657
  744    HD3  LYS 187           HD1      LYS 187  -8.258  10.785  16.269
  745    HE2  LYS 187           HE2      LYS 187  -9.554  12.640  15.479
  746    HE3  LYS 187           HE1      LYS 187 -10.668  11.565  14.638
  747    HZ1  LYS 187           HZ1      LYS 187 -11.400  10.696  16.750
  748    HZ2  LYS 187           HZ2      LYS 187 -11.580  12.385  16.732
  749    HZ3  LYS 187           HZ3      LYS 187 -10.294  11.676  17.583
  750    H    LYS 188           H        LYS 188  -6.681   6.813  12.346
  751    HA   LYS 188           HA       LYS 188  -3.827   6.398  12.799
  752    HB2  LYS 188           HB2      LYS 188  -5.616   4.872  13.799
  753    HB3  LYS 188           HB1      LYS 188  -5.877   4.275  12.166
  754    HG2  LYS 188           HG2      LYS 188  -4.373   2.854  13.521
  755    HG3  LYS 188           HG1      LYS 188  -3.627   3.458  12.039
  756    HD2  LYS 188           HD2      LYS 188  -2.556   5.257  13.344
  757    HD3  LYS 188           HD1      LYS 188  -3.260   4.588  14.814
  758    HE2  LYS 188           HE2      LYS 188  -1.969   2.617  14.647
  759    HE3  LYS 188           HE1      LYS 188  -1.474   2.996  12.998
  760    HZ1  LYS 188           HZ1      LYS 188  -0.676   4.463  15.461
  761    HZ2  LYS 188           HZ2      LYS 188  -0.278   4.930  13.884
  762    HZ3  LYS 188           HZ3      LYS 188   0.316   3.471  14.499
  763    H    ASN 189           H        ASN 189  -3.223   7.577  10.935
  764    HA   ASN 189           HA       ASN 189  -4.188   6.645   8.356
  765    HB2  ASN 189           HB2      ASN 189  -3.161   8.635   7.436
  766    HB3  ASN 189           HB1      ASN 189  -4.118   9.073   8.845
  767   HD21  ASN 189          1HD2      ASN 189  -1.964  10.530   7.610
  768   HD22  ASN 189          2HD2      ASN 189  -0.749  10.744   8.827
  769    H    VAL 190           H        VAL 190  -2.518   6.620   6.563
  770    HA   VAL 190           HA       VAL 190  -0.828   4.447   6.948
  771    HB   VAL 190           HB       VAL 190  -0.860   6.545   4.777
  772   HG11  VAL 190          1HG1      VAL 190   0.481   5.023   3.419
  773   HG12  VAL 190          2HG1      VAL 190   0.641   3.927   4.790
  774   HG13  VAL 190          3HG1      VAL 190   1.370   5.531   4.855
  775   HG21  VAL 190          3HG2      VAL 190  -1.923   4.688   3.503
  776   HG22  VAL 190          1HG2      VAL 190  -2.868   5.240   4.888
  777   HG23  VAL 190          2HG2      VAL 190  -1.941   3.742   4.995
  778    H    ASP 191           H        ASP 191  -0.145   7.895   7.108
  779    HA   ASP 191           HA       ASP 191   2.661   7.700   7.184
  780    HB2  ASP 191           HB2      ASP 191   1.531   9.828   6.776
  781    HB3  ASP 191           HB1      ASP 191   0.865   9.802   8.406
  782    H    SER 192           H        SER 192   0.214   7.561   9.747
  783    HA   SER 192           HA       SER 192   2.145   7.484  11.844
  784    HB2  SER 192           HB2      SER 192   0.310   6.994  13.336
  785    HB3  SER 192           HB1      SER 192  -0.205   8.238  12.197
  786    HG   SER 192           HG       SER 192  -1.080   6.355  10.954
  787    H    ILE 193           H        ILE 193   0.646   5.071   9.800
  788    HA   ILE 193           HA       ILE 193   1.347   2.779  11.310
  789    HB   ILE 193           HB       ILE 193   1.441   2.795   8.302
  790   HG12  ILE 193          2HG1      ILE 193  -0.603   4.030   8.907
  791   HG13  ILE 193          1HG1      ILE 193  -0.978   2.459   8.200
  792   HG21  ILE 193          1HG2      ILE 193   2.047   0.747   9.443
  793   HG22  ILE 193          2HG2      ILE 193   0.529   0.537   8.569
  794   HG23  ILE 193          3HG2      ILE 193   0.518   0.759  10.320
  795   HD11  ILE 193          3HD1      ILE 193  -1.401   1.574  10.439
  796   HD12  ILE 193          1HD1      ILE 193  -2.440   2.943  10.047
  797   HD13  ILE 193          2HD1      ILE 193  -1.059   3.163  11.123
  798    H    LEU 194           H        LEU 194   2.967   4.630   8.798
  799    HA   LEU 194           HA       LEU 194   5.379   3.144   8.781
  800    HB2  LEU 194           HB2      LEU 194   4.905   6.023   7.993
  801    HB3  LEU 194           HB1      LEU 194   6.287   5.044   7.538
  802    HG   LEU 194           HG       LEU 194   3.433   4.521   6.700
  803   HD11  LEU 194          1HD1      LEU 194   4.190   5.206   4.477
  804   HD12  LEU 194          2HD1      LEU 194   5.763   5.637   5.148
  805   HD13  LEU 194          3HD1      LEU 194   4.320   6.518   5.646
  806   HD21  LEU 194          3HD2      LEU 194   4.768   2.480   6.894
  807   HD22  LEU 194          1HD2      LEU 194   6.005   3.189   5.858
  808   HD23  LEU 194          2HD2      LEU 194   4.399   2.853   5.211
  809    H    GLU 195           H        GLU 195   4.188   5.868  10.639
  810    HA   GLU 195           HA       GLU 195   6.645   6.505  11.896
  811    HB2  GLU 195           HB2      GLU 195   4.747   8.067  11.861
  812    HB3  GLU 195           HB1      GLU 195   3.823   6.973  12.878
  813    HG2  GLU 195           HG2      GLU 195   5.322   7.305  14.711
  814    HG3  GLU 195           HG1      GLU 195   6.421   8.244  13.702
  815    H    ASP 196           H        ASP 196   4.040   4.227  12.665
  816    HA   ASP 196           HA       ASP 196   5.007   3.325  15.145
  817    HB2  ASP 196           HB2      ASP 196   3.527   1.879  12.946
  818    HB3  ASP 196           HB1      ASP 196   3.964   1.092  14.456
  819    H    TYR 197           H        TYR 197   5.670   2.202  11.867
  820    HA   TYR 197           HA       TYR 197   7.606   0.278  12.443
  821    HB2  TYR 197           HB2      TYR 197   6.551   0.587  10.232
  822    HB3  TYR 197           HB1      TYR 197   7.411   2.107  10.037
  823    HD1  TYR 197           HD1      TYR 197   7.957  -1.549  10.468
  824    HD2  TYR 197           HD2      TYR 197   9.522   2.146   9.051
  825    HE1  TYR 197           HE1      TYR 197   9.822  -2.750   9.402
  826    HE2  TYR 197           HE2      TYR 197  11.388   0.956   7.982
  827    HH   TYR 197           HH       TYR 197  12.576  -1.137   8.151
  828    H    ALA 198           H        ALA 198   7.930   3.756  11.853
  829    HA   ALA 198           HA       ALA 198  10.724   3.917  12.048
  830    HB1  ALA 198           HB1      ALA 198   9.317   5.720  11.155
  831    HB2  ALA 198           HB2      ALA 198  10.400   6.295  12.421
  832    HB3  ALA 198           HB3      ALA 198   8.693   6.025  12.777
  833    H    ASN 199           H        ASN 199   8.232   4.505  14.532
  834    HA   ASN 199           HA       ASN 199   9.919   5.001  16.691
  835    HB2  ASN 199           HB2      ASN 199   7.158   3.799  16.540
  836    HB3  ASN 199           HB1      ASN 199   7.972   4.041  18.081
  837   HD21  ASN 199          1HD2      ASN 199   5.531   5.255  16.938
  838   HD22  ASN 199          2HD2      ASN 199   5.798   6.960  16.999
  839    H    TYR 200           H        TYR 200   8.724   1.931  15.432
  840    HA   TYR 200           HA       TYR 200   9.742   0.269  17.455
  841    HB2  TYR 200           HB2      TYR 200   8.085  -0.624  16.019
  842    HB3  TYR 200           HB1      TYR 200   8.998  -0.210  14.575
  843    HD1  TYR 200           HD2      TYR 200   9.658  -2.215  17.684
  844    HD2  TYR 200           HD1      TYR 200   9.779  -2.025  13.436
  845    HE1  TYR 200           HE2      TYR 200  10.600  -4.489  17.611
  846    HE2  TYR 200           HE1      TYR 200  10.712  -4.294  13.353
  847    HH   TYR 200           HH       TYR 200  10.872  -6.338  16.133
  848    H    LYS 201           H        LYS 201  11.192   1.437  14.442
  849    HA   LYS 201           HA       LYS 201  13.552  -0.175  14.805
  850    HB2  LYS 201           HB2      LYS 201  12.983   2.067  12.861
  851    HB3  LYS 201           HB1      LYS 201  14.412   1.044  12.830
  852    HG2  LYS 201           HG2      LYS 201  11.571   0.121  12.449
  853    HG3  LYS 201           HG1      LYS 201  12.780   0.331  11.180
  854    HD2  LYS 201           HD2      LYS 201  14.162  -1.404  12.198
  855    HD3  LYS 201           HD1      LYS 201  12.984  -1.594  13.499
  856    HE2  LYS 201           HE2      LYS 201  11.293  -2.266  11.851
  857    HE3  LYS 201           HE1      LYS 201  12.484  -2.093  10.566
  858    HZ1  LYS 201           HZ1      LYS 201  12.193  -4.398  11.253
  859    HZ2  LYS 201           HZ2      LYS 201  12.683  -4.004  12.830
  860    HZ3  LYS 201           HZ3      LYS 201  13.777  -3.863  11.547
  861    H    LYS 202           H        LYS 202  12.686   3.227  15.265
  862    HA   LYS 202           HA       LYS 202  15.362   4.086  15.726
  863    HB2  LYS 202           HB2      LYS 202  12.714   5.401  16.322
  864    HB3  LYS 202           HB1      LYS 202  14.273   6.187  16.547
  865    HG2  LYS 202           HG2      LYS 202  14.746   5.892  14.153
  866    HG3  LYS 202           HG1      LYS 202  13.155   5.157  13.944
  867    HD2  LYS 202           HD2      LYS 202  12.097   7.230  14.689
  868    HD3  LYS 202           HD1      LYS 202  13.686   7.963  14.923
  869    HE2  LYS 202           HE2      LYS 202  14.156   7.657  12.525
  870    HE3  LYS 202           HE1      LYS 202  12.539   6.983  12.308
  871    HZ1  LYS 202           HZ1      LYS 202  13.068   9.720  13.341
  872    HZ2  LYS 202           HZ2      LYS 202  11.563   9.063  12.917
  873    HZ3  LYS 202           HZ3      LYS 202  12.729   9.369  11.720
  874    H    SER 203           H        SER 203  12.953   2.678  17.780
  875    HA   SER 203           HA       SER 203  14.226   3.496  20.230
  876    HB2  SER 203           HB2      SER 203  12.238   1.263  19.741
  877    HB3  SER 203           HB1      SER 203  12.689   1.926  21.313
  878    HG   SER 203           HG       SER 203  11.182   3.096  19.241
  879    H    ARG 204           H        ARG 204  14.892   1.270  17.819
  880    HA   ARG 204           HA       ARG 204  16.618  -0.324  19.595
  881    HB2  ARG 204           HB2      ARG 204  15.243  -1.096  17.021
  882    HB3  ARG 204           HB1      ARG 204  16.461  -2.087  17.818
  883    HG2  ARG 204           HG2      ARG 204  15.077  -2.400  19.722
  884    HG3  ARG 204           HG1      ARG 204  13.915  -1.202  19.146
  885    HD2  ARG 204           HD2      ARG 204  13.147  -3.507  18.801
  886    HD3  ARG 204           HD1      ARG 204  13.321  -2.617  17.292
  887    HE   ARG 204           HE       ARG 204  15.644  -3.839  17.330
  888   HH11  ARG 204          1HH1      ARG 204  12.553  -5.137  18.315
  889   HH12  ARG 204          2HH1      ARG 204  12.891  -6.739  17.744
  890   HH21  ARG 204          1HH2      ARG 204  16.119  -5.957  16.609
  891   HH22  ARG 204          2HH2      ARG 204  14.926  -7.210  16.781
  892    H    GLY 205           H        GLY 205  16.829   2.233  17.820
  893    HA2  GLY 205           HA2      GLY 205  19.519   1.636  16.878
  894    HA3  GLY 205           HA1      GLY 205  18.364   2.181  15.670
  895    H    ASN 206           H        ASN 206  20.275   3.063  18.421
  896    HA   ASN 206           HA       ASN 206  19.194   5.755  18.551
  897    HB2  ASN 206           HB2      ASN 206  20.673   6.074  20.439
  898    HB3  ASN 206           HB1      ASN 206  19.863   4.522  20.608
  899   HD21  ASN 206          1HD2      ASN 206  22.339   5.477  21.794
  900   HD22  ASN 206          2HD2      ASN 206  23.577   4.360  21.310
  901    H    THR 207           H        THR 207  20.894   4.552  16.262
  902    HA   THR 207           HA       THR 207  23.072   6.516  16.254
  903    HB   THR 207           HB       THR 207  23.954   5.080  14.353
  904    HG1  THR 207           HG1      THR 207  21.818   4.035  14.070
  905   HG21  THR 207          3HG2      THR 207  24.864   4.930  16.620
  906   HG22  THR 207          1HG2      THR 207  24.829   3.343  15.849
  907   HG23  THR 207          2HG2      THR 207  23.611   3.767  17.053
  908    H    ASP 208           H        ASP 208  22.569   8.331  15.226
  909    HA   ASP 208           HA       ASP 208  20.553   8.704  13.317
  910    HB2  ASP 208           HB2      ASP 208  21.397  10.611  14.478
  911    HB3  ASP 208           HB1      ASP 208  23.045  10.290  13.949
  912    H    ASN 209           H        ASN 209  23.864   7.686  13.021
  913    HA   ASN 209           HA       ASN 209  24.259   8.053  10.270
  914    HB2  ASN 209           HB2      ASN 209  26.076   7.523  11.814
  915    HB3  ASN 209           HB1      ASN 209  25.375   5.943  12.132
  916   HD21  ASN 209          1HD2      ASN 209  25.718   4.290  10.709
  917   HD22  ASN 209          2HD2      ASN 209  26.774   4.412   9.348
  918    H    LYS 210           H        LYS 210  22.377   5.728  12.005
  919    HA   LYS 210           HA       LYS 210  22.009   4.131   9.554
  920    HB2  LYS 210           HB2      LYS 210  22.864   3.048  11.708
  921    HB3  LYS 210           HB1      LYS 210  21.254   3.311  12.357
  922    HG2  LYS 210           HG2      LYS 210  21.553   1.033  11.531
  923    HG3  LYS 210           HG1      LYS 210  20.298   1.893  10.639
  924    HD2  LYS 210           HD2      LYS 210  21.703   2.197   8.762
  925    HD3  LYS 210           HD1      LYS 210  23.141   1.731   9.672
  926    HE2  LYS 210           HE2      LYS 210  20.842  -0.139   9.136
  927    HE3  LYS 210           HE1      LYS 210  22.242  -0.002   8.074
  928    HZ1  LYS 210           HZ1      LYS 210  22.307  -0.789  10.940
  929    HZ2  LYS 210           HZ2      LYS 210  23.664  -0.626   9.937
  930    HZ3  LYS 210           HZ3      LYS 210  22.510  -1.829   9.616
  931    H    GLU 211           H        GLU 211  20.614   6.533  11.340
  932    HA   GLU 211           HA       GLU 211  17.899   5.756  11.530
  933    HB2  GLU 211           HB2      GLU 211  18.921   7.594  12.834
  934    HB3  GLU 211           HB1      GLU 211  19.082   8.532  11.357
  935    HG2  GLU 211           HG2      GLU 211  16.559   8.300  11.131
  936    HG3  GLU 211           HG1      GLU 211  16.581   7.761  12.811
  937    H    TYR 212           H        TYR 212  19.798   7.205   8.976
  938    HA   TYR 212           HA       TYR 212  17.760   8.375   7.477
  939    HB2  TYR 212           HB2      TYR 212  19.306   8.568   5.706
  940    HB3  TYR 212           HB1      TYR 212  20.278   8.634   7.167
  941    HD1  TYR 212           HD1      TYR 212  21.019   6.081   7.943
  942    HD2  TYR 212           HD2      TYR 212  20.239   7.412   3.974
  943    HE1  TYR 212           HE1      TYR 212  22.426   4.267   7.061
  944    HE2  TYR 212           HE2      TYR 212  21.642   5.601   3.084
  945    HH   TYR 212           HH       TYR 212  22.534   2.964   4.771
  946    H    ALA 213           H        ALA 213  18.855   5.059   7.630
  947    HA   ALA 213           HA       ALA 213  17.631   4.072   5.308
  948    HB1  ALA 213           HB1      ALA 213  19.311   2.813   6.562
  949    HB2  ALA 213           HB2      ALA 213  17.835   1.870   6.350
  950    HB3  ALA 213           HB3      ALA 213  18.179   2.631   7.902
  951    H    VAL 214           H        VAL 214  16.449   4.379   8.632
  952    HA   VAL 214           HA       VAL 214  13.900   3.239   8.170
  953    HB   VAL 214           HB       VAL 214  14.670   5.329  10.220
  954   HG11  VAL 214          1HG1      VAL 214  12.267   5.199   9.938
  955   HG12  VAL 214          2HG1      VAL 214  12.734   4.485  11.481
  956   HG13  VAL 214          3HG1      VAL 214  12.318   3.446  10.118
  957   HG21  VAL 214          3HG2      VAL 214  14.932   3.461  11.766
  958   HG22  VAL 214          1HG2      VAL 214  16.052   3.333  10.410
  959   HG23  VAL 214          2HG2      VAL 214  14.603   2.328  10.453
  960    H    ASN 215           H        ASN 215  15.103   6.554   8.175
  961    HA   ASN 215           HA       ASN 215  12.708   7.903   7.767
  962    HB2  ASN 215           HB2      ASN 215  14.945   8.898   8.376
  963    HB3  ASN 215           HB1      ASN 215  15.417   8.724   6.691
  964   HD21  ASN 215          1HD2      ASN 215  15.142  11.097   8.383
  965   HD22  ASN 215          2HD2      ASN 215  14.032  12.142   7.565
  966    H    GLU 216           H        GLU 216  15.079   6.770   5.335
  967    HA   GLU 216           HA       GLU 216  13.534   7.803   3.188
  968    HB2  GLU 216           HB2      GLU 216  15.091   6.676   1.702
  969    HB3  GLU 216           HB1      GLU 216  15.944   7.541   2.970
  970    HG2  GLU 216           HG2      GLU 216  16.310   5.443   4.156
  971    HG3  GLU 216           HG1      GLU 216  15.441   4.574   2.890
  972    H    VAL 217           H        VAL 217  13.820   4.515   4.578
  973    HA   VAL 217           HA       VAL 217  12.232   3.274   2.600
  974    HB   VAL 217           HB       VAL 217  12.646   2.480   5.489
  975   HG11  VAL 217          1HG1      VAL 217  11.366   0.918   3.242
  976   HG12  VAL 217          2HG1      VAL 217  10.553   1.528   4.683
  977   HG13  VAL 217          3HG1      VAL 217  11.782   0.272   4.832
  978   HG21  VAL 217          3HG2      VAL 217  14.159   0.809   4.537
  979   HG22  VAL 217          1HG2      VAL 217  14.663   2.443   4.107
  980   HG23  VAL 217          2HG2      VAL 217  13.836   1.435   2.919
  981    H    VAL 218           H        VAL 218  11.366   4.863   5.643
  982    HA   VAL 218           HA       VAL 218   8.619   4.342   5.625
  983    HB   VAL 218           HB       VAL 218  10.194   6.682   6.699
  984   HG11  VAL 218          1HG1      VAL 218   8.219   7.362   7.952
  985   HG12  VAL 218          2HG1      VAL 218   7.262   6.128   7.132
  986   HG13  VAL 218          3HG1      VAL 218   7.933   7.477   6.214
  987   HG21  VAL 218          3HG2      VAL 218   9.698   5.642   8.871
  988   HG22  VAL 218          1HG2      VAL 218  10.576   4.547   7.802
  989   HG23  VAL 218          2HG2      VAL 218   8.841   4.344   8.041
  990    H    ALA 219           H        ALA 219  10.374   7.145   4.284
  991    HA   ALA 219           HA       ALA 219   8.136   8.335   3.044
  992    HB1  ALA 219           HB1      ALA 219  11.055   8.567   2.308
  993    HB2  ALA 219           HB2      ALA 219  10.206   9.555   3.497
  994    HB3  ALA 219           HB3      ALA 219   9.768   9.656   1.793
  995    H    GLY 220           H        GLY 220  10.412   5.885   2.016
  996    HA2  GLY 220           HA2      GLY 220   9.820   5.788  -0.714
  997    HA3  GLY 220           HA1      GLY 220  10.424   4.444   0.243
  998    H    ILE 221           H        ILE 221   8.365   3.981   1.979
  999    HA   ILE 221           HA       ILE 221   6.488   2.586   0.394
 1000    HB   ILE 221           HB       ILE 221   6.270   3.370   3.309
 1001   HG12  ILE 221          2HG1      ILE 221   7.249   0.806   2.030
 1002   HG13  ILE 221          1HG1      ILE 221   8.280   2.027   2.769
 1003   HG21  ILE 221          1HG2      ILE 221   4.661   1.532   3.487
 1004   HG22  ILE 221          2HG2      ILE 221   4.782   1.259   1.748
 1005   HG23  ILE 221          3HG2      ILE 221   4.104   2.768   2.359
 1006   HD11  ILE 221          3HD1      ILE 221   7.207   1.602   4.929
 1007   HD12  ILE 221          1HD1      ILE 221   7.953   0.151   4.262
 1008   HD13  ILE 221          2HD1      ILE 221   6.204   0.361   4.177
 1009    H    LYS 222           H        LYS 222   6.410   5.715   2.030
 1010    HA   LYS 222           HA       LYS 222   3.716   6.343   1.568
 1011    HB2  LYS 222           HB2      LYS 222   5.128   7.635   3.090
 1012    HB3  LYS 222           HB1      LYS 222   6.096   8.201   1.736
 1013    HG2  LYS 222           HG2      LYS 222   4.201   9.410   0.841
 1014    HG3  LYS 222           HG1      LYS 222   3.167   8.782   2.126
 1015    HD2  LYS 222           HD2      LYS 222   5.606  10.503   2.572
 1016    HD3  LYS 222           HD1      LYS 222   3.949  11.108   2.519
 1017    HE2  LYS 222           HE2      LYS 222   3.385   9.627   4.414
 1018    HE3  LYS 222           HE1      LYS 222   5.070   9.112   4.484
 1019    HZ1  LYS 222           HZ1      LYS 222   5.734  11.348   5.007
 1020    HZ2  LYS 222           HZ2      LYS 222   4.529  10.860   6.105
 1021    HZ3  LYS 222           HZ3      LYS 222   4.144  11.914   4.830
 1022    H    GLU 223           H        GLU 223   6.593   7.148  -0.397
 1023    HA   GLU 223           HA       GLU 223   5.105   8.403  -2.465
 1024    HB2  GLU 223           HB2      GLU 223   7.884   7.211  -2.539
 1025    HB3  GLU 223           HB1      GLU 223   7.193   8.247  -3.780
 1026    HG2  GLU 223           HG2      GLU 223   7.748   9.027  -0.924
 1027    HG3  GLU 223           HG1      GLU 223   8.691   9.493  -2.336
 1028    H    TYR 224           H        TYR 224   6.211   5.101  -1.949
 1029    HA   TYR 224           HA       TYR 224   5.610   4.042  -4.483
 1030    HB2  TYR 224           HB2      TYR 224   6.377   3.035  -1.925
 1031    HB3  TYR 224           HB1      TYR 224   4.989   2.107  -2.476
 1032    HD1  TYR 224           HD2      TYR 224   5.119   1.128  -4.866
 1033    HD2  TYR 224           HD1      TYR 224   8.524   2.493  -2.696
 1034    HE1  TYR 224           HE2      TYR 224   6.582  -0.221  -6.311
 1035    HE2  TYR 224           HE1      TYR 224   9.983   1.151  -4.138
 1036    HH   TYR 224           HH       TYR 224   9.817  -0.861  -5.568
 1037    H    PHE 225           H        PHE 225   3.657   4.342  -1.558
 1038    HA   PHE 225           HA       PHE 225   1.292   3.207  -2.626
 1039    HB2  PHE 225           HB2      PHE 225   1.772   3.409  -0.208
 1040    HB3  PHE 225           HB1      PHE 225   1.657   5.158  -0.336
 1041    HD1  PHE 225           HD1      PHE 225  -0.370   2.130  -1.130
 1042    HD2  PHE 225           HD2      PHE 225  -0.309   6.132   0.312
 1043    HE1  PHE 225           HE1      PHE 225  -2.774   1.985  -0.634
 1044    HE2  PHE 225           HE2      PHE 225  -2.714   5.995   0.806
 1045    HZ   PHE 225           HZ       PHE 225  -3.951   3.917   0.334
 1046    H    ASN 226           H        ASN 226   2.683   6.392  -2.641
 1047    HA   ASN 226           HA       ASN 226   0.404   7.889  -3.371
 1048    HB2  ASN 226           HB2      ASN 226   2.403   8.931  -2.441
 1049    HB3  ASN 226           HB1      ASN 226   3.347   8.422  -3.833
 1050   HD21  ASN 226          1HD2      ASN 226   1.140  10.736  -2.574
 1051   HD22  ASN 226          2HD2      ASN 226   1.150  11.806  -3.931
 1052    H    VAL 227           H        VAL 227   3.044   6.530  -5.355
 1053    HA   VAL 227           HA       VAL 227   2.222   7.789  -7.736
 1054    HB   VAL 227           HB       VAL 227   4.521   6.986  -7.335
 1055   HG11  VAL 227          1HG1      VAL 227   3.371   4.246  -7.819
 1056   HG12  VAL 227          2HG1      VAL 227   4.064   4.842  -6.311
 1057   HG13  VAL 227          3HG1      VAL 227   5.088   4.634  -7.731
 1058   HG21  VAL 227          3HG2      VAL 227   3.837   7.535  -9.597
 1059   HG22  VAL 227          1HG2      VAL 227   3.230   5.897  -9.833
 1060   HG23  VAL 227          2HG2      VAL 227   4.957   6.172  -9.615
 1061    H    MET 228           H        MET 228   1.217   4.718  -6.332
 1062    HA   MET 228           HA       MET 228  -0.161   4.129  -8.872
 1063    HB2  MET 228           HB2      MET 228  -0.016   1.758  -8.338
 1064    HB3  MET 228           HB1      MET 228   1.576   2.499  -8.391
 1065    HG2  MET 228           HG2      MET 228   1.649   2.558  -5.965
 1066    HG3  MET 228           HG1      MET 228   0.028   1.870  -5.887
 1067    HE1  MET 228           HE1      MET 228   3.044   1.023  -8.271
 1068    HE2  MET 228           HE2      MET 228   3.757  -0.361  -7.440
 1069    HE3  MET 228           HE3      MET 228   3.804   1.238  -6.695
 1070    H    LEU 229           H        LEU 229  -0.986   5.466  -6.133
 1071    HA   LEU 229           HA       LEU 229  -3.015   3.792  -5.074
 1072    HB2  LEU 229           HB2      LEU 229  -1.879   5.939  -4.088
 1073    HB3  LEU 229           HB1      LEU 229  -3.157   6.784  -4.933
 1074    HG   LEU 229           HG       LEU 229  -3.539   4.720  -2.755
 1075   HD11  LEU 229          1HD1      LEU 229  -3.942   7.703  -2.767
 1076   HD12  LEU 229          2HD1      LEU 229  -2.687   6.816  -1.901
 1077   HD13  LEU 229          3HD1      LEU 229  -4.382   6.612  -1.452
 1078   HD21  LEU 229          3HD2      LEU 229  -5.590   6.387  -4.207
 1079   HD22  LEU 229          1HD2      LEU 229  -5.901   5.337  -2.825
 1080   HD23  LEU 229          2HD2      LEU 229  -5.376   4.643  -4.360
 1081    H    GLY 230           H        GLY 230  -3.270   6.712  -7.126
 1082    HA2  GLY 230           HA2      GLY 230  -6.110   6.336  -7.403
 1083    HA3  GLY 230           HA1      GLY 230  -5.148   7.602  -8.147
 1084    H    THR 231           H        THR 231  -3.535   4.935  -8.939
 1085    HA   THR 231           HA       THR 231  -4.865   4.811 -11.531
 1086    HB   THR 231           HB       THR 231  -2.733   3.645 -12.237
 1087    HG1  THR 231           HG1      THR 231  -1.070   4.516 -10.444
 1088   HG21  THR 231          3HG2      THR 231  -1.437   5.723 -12.326
 1089   HG22  THR 231          1HG2      THR 231  -2.483   6.429 -11.094
 1090   HG23  THR 231          2HG2      THR 231  -3.140   6.021 -12.679
 1091    H    GLN 232           H        GLN 232  -3.417   2.571  -9.144
 1092    HA   GLN 232           HA       GLN 232  -5.092   0.450 -10.321
 1093    HB2  GLN 232           HB2      GLN 232  -2.381   0.174  -9.026
 1094    HB3  GLN 232           HB1      GLN 232  -3.358  -1.151  -9.638
 1095    HG2  GLN 232           HG2      GLN 232  -3.202  -0.189 -11.895
 1096    HG3  GLN 232           HG1      GLN 232  -2.151   1.077 -11.258
 1097   HE21  GLN 232          1HE2      GLN 232  -0.083   0.523 -10.528
 1098   HE22  GLN 232          2HE2      GLN 232   0.681  -0.945 -11.021
 1099    H    LEU 233           H        LEU 233  -3.607   1.592  -7.292
 1100    HA   LEU 233           HA       LEU 233  -4.498  -0.560  -5.714
 1101    HB2  LEU 233           HB2      LEU 233  -3.819   2.236  -4.814
 1102    HB3  LEU 233           HB1      LEU 233  -3.924   0.823  -3.782
 1103    HG   LEU 233           HG       LEU 233  -1.872   1.373  -5.917
 1104   HD11  LEU 233          1HD1      LEU 233  -1.660   0.991  -2.939
 1105   HD12  LEU 233          2HD1      LEU 233  -1.516   2.519  -3.806
 1106   HD13  LEU 233          3HD1      LEU 233  -0.314   1.251  -4.046
 1107   HD21  LEU 233          3HD2      LEU 233  -0.874  -0.771  -5.341
 1108   HD22  LEU 233          1HD2      LEU 233  -2.500  -0.989  -5.988
 1109   HD23  LEU 233          2HD2      LEU 233  -2.216  -1.117  -4.251
 1110    H    LEU 234           H        LEU 234  -5.985   2.540  -6.427
 1111    HA   LEU 234           HA       LEU 234  -8.045   2.237  -4.462
 1112    HB2  LEU 234           HB2      LEU 234  -7.114   4.407  -5.463
 1113    HB3  LEU 234           HB1      LEU 234  -8.121   4.061  -6.853
 1114    HG   LEU 234           HG       LEU 234 -10.117   4.098  -5.373
 1115   HD11  LEU 234          1HD1      LEU 234  -9.022   3.516  -3.276
 1116   HD12  LEU 234          2HD1      LEU 234  -9.889   5.043  -3.126
 1117   HD13  LEU 234          3HD1      LEU 234  -8.133   5.041  -3.301
 1118   HD21  LEU 234          3HD2      LEU 234 -10.159   6.524  -5.096
 1119   HD22  LEU 234          1HD2      LEU 234  -9.450   6.074  -6.646
 1120   HD23  LEU 234          2HD2      LEU 234  -8.410   6.585  -5.317
 1121    H    TYR 235           H        TYR 235  -9.799   1.004  -4.633
 1122    HA   TYR 235           HA       TYR 235 -10.477  -0.551  -6.844
 1123    HB2  TYR 235           HB2      TYR 235 -12.058   0.351  -4.449
 1124    HB3  TYR 235           HB1      TYR 235 -12.791  -0.644  -5.698
 1125    HD1  TYR 235           HD1      TYR 235  -9.682  -0.608  -3.628
 1126    HD2  TYR 235           HD2      TYR 235 -12.833  -2.899  -5.317
 1127    HE1  TYR 235           HE1      TYR 235  -8.813  -2.610  -2.511
 1128    HE2  TYR 235           HE2      TYR 235 -11.974  -4.913  -4.207
 1129    HH   TYR 235           HH       TYR 235  -9.677  -4.811  -1.734
 1130    H    LYS 236           H        LYS 236 -12.435  -0.419  -8.183
 1131    HA   LYS 236           HA       LYS 236 -12.623   2.130  -9.443
 1132    HB2  LYS 236           HB2      LYS 236 -12.826  -0.071 -10.631
 1133    HB3  LYS 236           HB1      LYS 236 -14.394  -0.284  -9.866
 1134    HG2  LYS 236           HG2      LYS 236 -14.626   0.520 -12.146
 1135    HG3  LYS 236           HG1      LYS 236 -15.230   1.707 -10.988
 1136    HD2  LYS 236           HD2      LYS 236 -13.136   2.963 -11.181
 1137    HD3  LYS 236           HD1      LYS 236 -12.522   1.770 -12.327
 1138    HE2  LYS 236           HE2      LYS 236 -14.277   2.330 -13.899
 1139    HE3  LYS 236           HE1      LYS 236 -14.994   3.447 -12.737
 1140    HZ1  LYS 236           HZ1      LYS 236 -13.029   4.826 -12.866
 1141    HZ2  LYS 236           HZ2      LYS 236 -13.660   4.590 -14.418
 1142    HZ3  LYS 236           HZ3      LYS 236 -12.281   3.736 -13.926
 1143    H    PHE 237           H        PHE 237 -14.544   0.355  -7.124
 1144    HA   PHE 237           HA       PHE 237 -16.746   2.204  -7.190
 1145    HB2  PHE 237           HB2      PHE 237 -16.998  -0.185  -6.508
 1146    HB3  PHE 237           HB1      PHE 237 -16.053   0.163  -5.059
 1147    HD1  PHE 237           HD1      PHE 237 -18.906   1.830  -6.807
 1148    HD2  PHE 237           HD2      PHE 237 -17.356   0.233  -3.173
 1149    HE1  PHE 237           HE1      PHE 237 -20.967   2.503  -5.639
 1150    HE2  PHE 237           HE2      PHE 237 -19.417   0.900  -2.003
 1151    HZ   PHE 237           HZ       PHE 237 -21.226   2.036  -3.239
 1152    H    GLU 238           H        GLU 238 -13.646   2.171  -5.749
 1153    HA   GLU 238           HA       GLU 238 -14.430   4.059  -3.669
 1154    HB2  GLU 238           HB2      GLU 238 -11.683   2.965  -4.290
 1155    HB3  GLU 238           HB1      GLU 238 -12.133   3.932  -2.891
 1156    HG2  GLU 238           HG2      GLU 238 -13.748   2.047  -2.322
 1157    HG3  GLU 238           HG1      GLU 238 -12.858   1.094  -3.510
 1158    H    ARG 239           H        ARG 239 -13.898   4.319  -6.842
 1159    HA   ARG 239           HA       ARG 239 -12.047   6.467  -6.983
 1160    HB2  ARG 239           HB2      ARG 239 -14.199   5.654  -8.945
 1161    HB3  ARG 239           HB1      ARG 239 -12.912   6.806  -9.275
 1162    HG2  ARG 239           HG2      ARG 239 -12.473   3.918  -8.540
 1163    HG3  ARG 239           HG1      ARG 239 -12.484   4.547 -10.187
 1164    HD2  ARG 239           HD2      ARG 239 -10.543   5.843  -9.807
 1165    HD3  ARG 239           HD1      ARG 239 -10.640   5.610  -8.063
 1166    HE   ARG 239           HE       ARG 239 -10.075   3.246  -8.479
 1167   HH11  ARG 239          1HH1      ARG 239  -9.357   5.591 -10.975
 1168   HH12  ARG 239          2HH1      ARG 239  -8.014   4.694 -11.607
 1169   HH21  ARG 239          1HH2      ARG 239  -8.313   2.056  -9.302
 1170   HH22  ARG 239          2HH2      ARG 239  -7.423   2.667 -10.665
 1171    HA   PRO 240           HA       PRO 240 -16.042   9.291  -6.868
 1172    HB2  PRO 240           HB2      PRO 240 -18.149   8.123  -5.546
 1173    HB3  PRO 240           HB1      PRO 240 -18.017   8.215  -7.305
 1174    HG2  PRO 240           HG2      PRO 240 -17.347   5.951  -5.468
 1175    HG3  PRO 240           HG1      PRO 240 -18.184   5.913  -7.032
 1176    HD2  PRO 240           HD2      PRO 240 -15.605   5.228  -6.822
 1177    HD3  PRO 240           HD1      PRO 240 -16.209   6.119  -8.235
 1178    H    GLN 241           H        GLN 241 -15.082   6.910  -4.529
 1179    HA   GLN 241           HA       GLN 241 -15.717   8.307  -2.155
 1180    HB2  GLN 241           HB2      GLN 241 -15.115   5.868  -2.374
 1181    HB3  GLN 241           HB1      GLN 241 -13.445   6.362  -2.592
 1182    HG2  GLN 241           HG2      GLN 241 -13.545   7.440  -0.352
 1183    HG3  GLN 241           HG1      GLN 241 -15.155   6.746  -0.150
 1184   HE21  GLN 241          1HE2      GLN 241 -12.465   5.212  -1.779
 1185   HE22  GLN 241          2HE2      GLN 241 -12.288   3.899  -0.659
 1186    H    TYR 242           H        TYR 242 -12.708   7.985  -3.995
 1187    HA   TYR 242           HA       TYR 242 -11.158   9.860  -2.638
 1188    HB2  TYR 242           HB2      TYR 242 -10.102   8.443  -4.250
 1189    HB3  TYR 242           HB1      TYR 242 -11.175   8.988  -5.533
 1190    HD1  TYR 242           HD1      TYR 242  -8.629  10.344  -3.159
 1191    HD2  TYR 242           HD2      TYR 242 -10.388  10.575  -7.025
 1192    HE1  TYR 242           HE1      TYR 242  -6.983  12.055  -3.799
 1193    HE2  TYR 242           HE2      TYR 242  -8.748  12.288  -7.676
 1194    HH   TYR 242           HH       TYR 242  -5.998  13.042  -5.721
 1195    H    ALA 243           H        ALA 243 -13.331  10.258  -5.398
 1196    HA   ALA 243           HA       ALA 243 -12.922  12.968  -5.874
 1197    HB1  ALA 243           HB1      ALA 243 -15.491  11.432  -6.239
 1198    HB2  ALA 243           HB2      ALA 243 -14.151  11.466  -7.385
 1199    HB3  ALA 243           HB3      ALA 243 -15.050  12.944  -7.035
 1200    H    GLU 244           H        GLU 244 -15.232  11.389  -3.677
 1201    HA   GLU 244           HA       GLU 244 -16.593  13.729  -2.915
 1202    HB2  GLU 244           HB2      GLU 244 -17.507  11.495  -2.521
 1203    HB3  GLU 244           HB1      GLU 244 -16.212  11.150  -1.381
 1204    HG2  GLU 244           HG2      GLU 244 -17.029  12.831   0.132
 1205    HG3  GLU 244           HG1      GLU 244 -18.249  13.336  -1.035
 1206    H    ILE 245           H        ILE 245 -14.060  11.924  -1.153
 1207    HA   ILE 245           HA       ILE 245 -13.784  13.711   0.974
 1208    HB   ILE 245           HB       ILE 245 -11.748  11.846  -0.262
 1209   HG12  ILE 245          2HG1      ILE 245 -13.773  10.821   0.776
 1210   HG13  ILE 245          1HG1      ILE 245 -12.271  10.371   1.575
 1211   HG21  ILE 245          1HG2      ILE 245 -10.458  12.096   1.821
 1212   HG22  ILE 245          2HG2      ILE 245 -11.552  13.382   2.324
 1213   HG23  ILE 245          3HG2      ILE 245 -10.542  13.594   0.894
 1214   HD11  ILE 245          3HD1      ILE 245 -12.727  12.005   3.339
 1215   HD12  ILE 245          1HD1      ILE 245 -14.019  10.812   3.194
 1216   HD13  ILE 245          2HD1      ILE 245 -14.241  12.435   2.540
 1217    H    LEU 246           H        LEU 246 -12.010  13.598  -2.117
 1218    HA   LEU 246           HA       LEU 246 -10.230  15.698  -1.467
 1219    HB2  LEU 246           HB2      LEU 246  -9.979  13.902  -3.246
 1220    HB3  LEU 246           HB1      LEU 246 -11.070  14.849  -4.231
 1221    HG   LEU 246           HG       LEU 246  -8.590  15.073  -4.715
 1222   HD11  LEU 246          1HD1      LEU 246  -8.713  17.498  -5.098
 1223   HD12  LEU 246          2HD1      LEU 246 -10.172  17.562  -4.107
 1224   HD13  LEU 246          3HD1      LEU 246 -10.170  16.651  -5.618
 1225   HD21  LEU 246          3HD2      LEU 246  -7.316  16.606  -3.309
 1226   HD22  LEU 246          1HD2      LEU 246  -7.810  15.172  -2.410
 1227   HD23  LEU 246          2HD2      LEU 246  -8.666  16.695  -2.176
 1228    H    ALA 247           H        ALA 247 -13.338  15.645  -3.181
 1229    HA   ALA 247           HA       ALA 247 -13.185  18.384  -3.985
 1230    HB1  ALA 247           HB1      ALA 247 -15.603  16.588  -3.828
 1231    HB2  ALA 247           HB2      ALA 247 -14.529  16.755  -5.219
 1232    HB3  ALA 247           HB3      ALA 247 -15.499  18.128  -4.685
 1233    H    ASP 248           H        ASP 248 -14.637  16.689  -1.254
 1234    HA   ASP 248           HA       ASP 248 -16.014  19.067  -0.355
 1235    HB2  ASP 248           HB2      ASP 248 -16.879  16.704  -0.030
 1236    HB3  ASP 248           HB1      ASP 248 -15.626  16.501   1.186
 1237    H    HIS 249           H        HIS 249 -13.083  17.299   0.440
 1238    HA   HIS 249           HA       HIS 249 -12.416  19.432   2.358
 1239    HB2  HIS 249           HB2      HIS 249 -11.908  16.470   2.678
 1240    HB3  HIS 249           HB1      HIS 249 -11.191  17.710   3.699
 1241    HD1  HIS 249           HD1      HIS 249 -12.819  19.015   5.289
 1242    HD2  HIS 249           HD2      HIS 249 -14.525  15.798   3.270
 1243    HE1  HIS 249           HE1      HIS 249 -14.966  18.519   6.503
 1244    HE2  HIS 249           HE2      HIS 249 -16.090  16.740   5.113
 1245    HA   PRO 250           HA       PRO 250  -8.904  19.335  -0.554
 1246    HB2  PRO 250           HB2      PRO 250  -8.690  22.163   0.128
 1247    HB3  PRO 250           HB1      PRO 250  -8.973  21.420  -1.449
 1248    HG2  PRO 250           HG2      PRO 250 -10.871  22.847  -0.138
 1249    HG3  PRO 250           HG1      PRO 250 -11.262  21.494  -1.216
 1250    HD2  PRO 250           HD2      PRO 250 -11.111  21.552   1.778
 1251    HD3  PRO 250           HD1      PRO 250 -12.315  20.773   0.726
 1252    H    ASP 251           H        ASP 251  -9.365  19.650   2.683
 1253    HA   ASP 251           HA       ASP 251  -6.558  20.270   3.300
 1254    HB2  ASP 251           HB2      ASP 251  -8.848  20.005   5.260
 1255    HB3  ASP 251           HB1      ASP 251  -7.261  20.703   5.555
 1256    H    ALA 252           H        ALA 252  -8.143  17.669   2.438
 1257    HA   ALA 252           HA       ALA 252  -7.232  15.961   4.646
 1258    HB1  ALA 252           HB1      ALA 252  -8.847  14.321   3.886
 1259    HB2  ALA 252           HB2      ALA 252  -9.278  15.349   2.520
 1260    HB3  ALA 252           HB3      ALA 252  -9.634  15.873   4.165
 1261    HA   PRO 253           HA       PRO 253  -4.172  14.576   1.614
 1262    HB2  PRO 253           HB2      PRO 253  -2.928  13.317   3.930
 1263    HB3  PRO 253           HB1      PRO 253  -2.293  14.585   2.880
 1264    HG2  PRO 253           HG2      PRO 253  -3.005  15.034   5.457
 1265    HG3  PRO 253           HG1      PRO 253  -3.120  16.273   4.195
 1266    HD2  PRO 253           HD2      PRO 253  -5.276  14.555   5.365
 1267    HD3  PRO 253           HD1      PRO 253  -5.317  16.279   4.929
 1268    H    MET 254           H        MET 254  -4.167  12.663   0.561
 1269    HA   MET 254           HA       MET 254  -6.069  10.700   1.294
 1270    HB2  MET 254           HB2      MET 254  -3.949  10.688  -0.855
 1271    HB3  MET 254           HB1      MET 254  -5.194   9.454  -0.685
 1272    HG2  MET 254           HG2      MET 254  -5.648  12.385  -1.187
 1273    HG3  MET 254           HG1      MET 254  -5.842  11.075  -2.354
 1274    HE1  MET 254           HE1      MET 254  -7.690  13.448  -0.310
 1275    HE2  MET 254           HE2      MET 254  -9.299  12.803  -0.632
 1276    HE3  MET 254           HE3      MET 254  -8.183  13.101  -1.969
 1277    H    SER 255           H        SER 255  -2.670  11.008   1.878
 1278    HA   SER 255           HA       SER 255  -2.192   8.304   2.612
 1279    HB2  SER 255           HB2      SER 255  -0.725  10.759   3.603
 1280    HB3  SER 255           HB1      SER 255  -0.107   9.107   3.507
 1281    HG   SER 255           HG       SER 255  -0.032   9.255   1.318
 1282    H    GLN 256           H        GLN 256  -4.061  10.696   4.007
 1283    HA   GLN 256           HA       GLN 256  -3.768   9.598   6.711
 1284    HB2  GLN 256           HB2      GLN 256  -3.578  12.026   6.588
 1285    HB3  GLN 256           HB1      GLN 256  -5.128  12.128   5.762
 1286    HG2  GLN 256           HG2      GLN 256  -6.226  11.205   7.756
 1287    HG3  GLN 256           HG1      GLN 256  -4.671  11.180   8.581
 1288   HE21  GLN 256          1HE2      GLN 256  -5.397  12.555  10.182
 1289   HE22  GLN 256          2HE2      GLN 256  -5.649  14.248   9.908
 1290    H    VAL 257           H        VAL 257  -6.313  10.680   4.482
 1291    HA   VAL 257           HA       VAL 257  -8.472   9.869   6.000
 1292    HB   VAL 257           HB       VAL 257  -9.806   9.970   3.913
 1293   HG11  VAL 257          1HG1      VAL 257  -9.389  12.018   5.109
 1294   HG12  VAL 257          2HG1      VAL 257  -9.272  12.337   3.375
 1295   HG13  VAL 257          3HG1      VAL 257  -7.807  12.186   4.348
 1296   HG21  VAL 257          3HG2      VAL 257  -8.147   9.014   2.391
 1297   HG22  VAL 257          1HG2      VAL 257  -7.146  10.453   2.594
 1298   HG23  VAL 257          2HG2      VAL 257  -8.728  10.580   1.825
 1299    H    TYR 258           H        TYR 258  -6.693   7.947   3.592
 1300    HA   TYR 258           HA       TYR 258  -8.669   5.907   3.501
 1301    HB2  TYR 258           HB2      TYR 258  -5.842   6.059   2.496
 1302    HB3  TYR 258           HB1      TYR 258  -6.822   4.605   2.320
 1303    HD1  TYR 258           HD1      TYR 258  -9.412   5.435   1.581
 1304    HD2  TYR 258           HD2      TYR 258  -5.697   7.198   0.493
 1305    HE1  TYR 258           HE1      TYR 258 -10.447   6.345  -0.457
 1306    HE2  TYR 258           HE2      TYR 258  -6.721   8.118  -1.541
 1307    HH   TYR 258           HH       TYR 258  -8.592   7.735  -2.987
 1308    H    GLY 259           H        GLY 259  -6.052   6.520   5.637
 1309    HA2  GLY 259           HA2      GLY 259  -5.396   5.449   7.552
 1310    HA3  GLY 259           HA1      GLY 259  -6.891   4.539   7.448
 1311    H    ALA 260           H        ALA 260  -5.507   2.881   8.408
 1312    HA   ALA 260           HA       ALA 260  -3.261   1.797   7.131
 1313    HB1  ALA 260           HB1      ALA 260  -3.468  -0.046   8.691
 1314    HB2  ALA 260           HB2      ALA 260  -5.107   0.467   9.097
 1315    HB3  ALA 260           HB3      ALA 260  -3.734   1.499   9.500
 1316    HA   PRO 261           HA       PRO 261  -6.280  -1.915   5.808
 1317    HB2  PRO 261           HB2      PRO 261  -8.579  -0.176   5.032
 1318    HB3  PRO 261           HB1      PRO 261  -8.579  -1.830   5.657
 1319    HG2  PRO 261           HG2      PRO 261  -9.218   0.194   7.243
 1320    HG3  PRO 261           HG1      PRO 261  -8.214  -1.138   7.845
 1321    HD2  PRO 261           HD2      PRO 261  -7.418   1.626   7.047
 1322    HD3  PRO 261           HD1      PRO 261  -6.790   0.605   8.355
 1323    H    HIS 262           H        HIS 262  -6.265   1.284   4.323
 1324    HA   HIS 262           HA       HIS 262  -6.506   0.178   1.666
 1325    HB2  HIS 262           HB2      HIS 262  -6.226   2.974   2.724
 1326    HB3  HIS 262           HB1      HIS 262  -6.109   2.628   0.999
 1327    HD1  HIS 262           HD1      HIS 262  -8.543   2.942   3.784
 1328    HD2  HIS 262           HD2      HIS 262  -8.517   1.716  -0.192
 1329    HE1  HIS 262           HE1      HIS 262 -10.963   2.764   3.109
 1330    HE2  HIS 262           HE2      HIS 262 -10.924   2.126   0.664
 1331    H    LEU 263           H        LEU 263  -3.948   0.860   3.818
 1332    HA   LEU 263           HA       LEU 263  -1.850   1.387   1.973
 1333    HB2  LEU 263           HB2      LEU 263  -2.013   1.468   4.637
 1334    HB3  LEU 263           HB1      LEU 263  -1.366  -0.151   4.492
 1335    HG   LEU 263           HG       LEU 263  -0.028   2.349   3.437
 1336   HD11  LEU 263          1HD1      LEU 263   0.576   0.665   5.864
 1337   HD12  LEU 263          2HD1      LEU 263  -0.094   2.296   5.871
 1338   HD13  LEU 263          3HD1      LEU 263   1.543   2.019   5.279
 1339   HD21  LEU 263          3HD2      LEU 263   1.002  -0.476   3.666
 1340   HD22  LEU 263          1HD2      LEU 263   1.917   0.926   3.113
 1341   HD23  LEU 263          2HD2      LEU 263   0.553   0.333   2.164
 1342    H    LEU 264           H        LEU 264  -3.425  -1.476   3.147
 1343    HA   LEU 264           HA       LEU 264  -1.561  -3.433   2.523
 1344    HB2  LEU 264           HB2      LEU 264  -4.525  -3.438   2.868
 1345    HB3  LEU 264           HB1      LEU 264  -3.718  -4.891   2.300
 1346    HG   LEU 264           HG       LEU 264  -4.062  -4.997   4.699
 1347   HD11  LEU 264          1HD1      LEU 264  -2.074  -6.058   3.773
 1348   HD12  LEU 264          2HD1      LEU 264  -1.778  -5.455   5.402
 1349   HD13  LEU 264          3HD1      LEU 264  -1.161  -4.568   4.008
 1350   HD21  LEU 264          3HD2      LEU 264  -2.395  -2.490   4.844
 1351   HD22  LEU 264          1HD2      LEU 264  -2.940  -3.448   6.220
 1352   HD23  LEU 264          2HD2      LEU 264  -4.117  -2.619   5.204
 1353    H    ARG 265           H        ARG 265  -3.699  -1.693   0.415
 1354    HA   ARG 265           HA       ARG 265  -3.950  -3.410  -1.746
 1355    HB2  ARG 265           HB2      ARG 265  -3.842  -0.441  -1.474
 1356    HB3  ARG 265           HB1      ARG 265  -3.730  -1.126  -3.085
 1357    HG2  ARG 265           HG2      ARG 265  -5.985  -0.598  -2.765
 1358    HG3  ARG 265           HG1      ARG 265  -5.882  -2.346  -2.579
 1359    HD2  ARG 265           HD2      ARG 265  -6.116  -2.209  -0.238
 1360    HD3  ARG 265           HD1      ARG 265  -5.797  -0.473  -0.230
 1361    HE   ARG 265           HE       ARG 265  -7.999  -0.476  -1.651
 1362   HH11  ARG 265          1HH1      ARG 265  -7.298  -2.417   1.175
 1363   HH12  ARG 265          2HH1      ARG 265  -8.968  -2.533   1.662
 1364   HH21  ARG 265          1HH2      ARG 265 -10.193  -0.568  -0.967
 1365   HH22  ARG 265          2HH2      ARG 265 -10.586  -1.484   0.470
 1366    H    LEU 266           H        LEU 266  -1.216  -1.430  -0.777
 1367    HA   LEU 266           HA       LEU 266   0.231  -1.529  -3.195
 1368    HB2  LEU 266           HB2      LEU 266   0.689   0.138  -1.502
 1369    HB3  LEU 266           HB1      LEU 266   1.138  -1.102  -0.348
 1370    HG   LEU 266           HG       LEU 266   3.088  -1.679  -1.779
 1371   HD11  LEU 266          1HD1      LEU 266   3.757  -0.152  -3.551
 1372   HD12  LEU 266          2HD1      LEU 266   2.273   0.774  -3.330
 1373   HD13  LEU 266          3HD1      LEU 266   2.196  -0.889  -3.910
 1374   HD21  LEU 266          3HD2      LEU 266   4.406   0.291  -1.192
 1375   HD22  LEU 266          1HD2      LEU 266   3.324  -0.170   0.123
 1376   HD23  LEU 266          2HD2      LEU 266   2.924   1.204  -0.909
 1377    H    PHE 267           H        PHE 267   0.326  -3.573  -0.308
 1378    HA   PHE 267           HA       PHE 267   2.721  -4.901  -0.898
 1379    HB2  PHE 267           HB2      PHE 267   0.377  -5.844   0.758
 1380    HB3  PHE 267           HB1      PHE 267   1.973  -6.591   0.751
 1381    HD1  PHE 267           HD2      PHE 267   3.920  -5.330   1.614
 1382    HD2  PHE 267           HD1      PHE 267  -0.059  -3.893   1.989
 1383    HE1  PHE 267           HE2      PHE 267   4.656  -3.759   3.358
 1384    HE2  PHE 267           HE1      PHE 267   0.664  -2.315   3.731
 1385    HZ   PHE 267           HZ       PHE 267   3.028  -2.252   4.419
 1386    H    VAL 268           H        VAL 268  -0.624  -5.775  -1.690
 1387    HA   VAL 268           HA       VAL 268   0.235  -8.296  -2.819
 1388    HB   VAL 268           HB       VAL 268  -2.101  -8.717  -3.318
 1389   HG11  VAL 268          1HG1      VAL 268  -1.769  -7.476  -0.591
 1390   HG12  VAL 268          2HG1      VAL 268  -1.356  -9.132  -1.037
 1391   HG13  VAL 268          3HG1      VAL 268  -3.040  -8.604  -1.062
 1392   HG21  VAL 268          3HG2      VAL 268  -2.604  -5.893  -2.396
 1393   HG22  VAL 268          1HG2      VAL 268  -3.841  -7.081  -2.810
 1394   HG23  VAL 268          2HG2      VAL 268  -2.738  -6.487  -4.052
 1395    H    ARG 269           H        ARG 269   0.218  -5.154  -3.927
 1396    HA   ARG 269           HA       ARG 269  -0.382  -5.971  -6.683
 1397    HB2  ARG 269           HB2      ARG 269  -1.708  -4.084  -5.728
 1398    HB3  ARG 269           HB1      ARG 269  -0.217  -3.157  -5.596
 1399    HG2  ARG 269           HG2      ARG 269  -1.399  -2.507  -7.585
 1400    HG3  ARG 269           HG1      ARG 269   0.086  -3.351  -8.033
 1401    HD2  ARG 269           HD2      ARG 269  -1.331  -5.448  -8.211
 1402    HD3  ARG 269           HD1      ARG 269  -2.736  -4.393  -8.093
 1403    HE   ARG 269           HE       ARG 269  -1.526  -3.250 -10.116
 1404   HH11  ARG 269          1HH1      ARG 269  -1.856  -6.675  -9.445
 1405   HH12  ARG 269          2HH1      ARG 269  -1.819  -7.129 -11.125
 1406   HH21  ARG 269          1HH2      ARG 269  -1.462  -3.849 -12.320
 1407   HH22  ARG 269          2HH2      ARG 269  -1.576  -5.532 -12.751
 1408    H    ILE 270           H        ILE 270   2.093  -4.574  -4.635
 1409    HA   ILE 270           HA       ILE 270   3.765  -3.474  -6.580
 1410    HB   ILE 270           HB       ILE 270   4.021  -3.083  -4.155
 1411   HG12  ILE 270          2HG1      ILE 270   6.517  -4.193  -5.449
 1412   HG13  ILE 270          1HG1      ILE 270   5.866  -2.579  -5.718
 1413   HG21  ILE 270          1HG2      ILE 270   5.146  -5.877  -4.105
 1414   HG22  ILE 270          2HG2      ILE 270   3.667  -5.323  -3.320
 1415   HG23  ILE 270          3HG2      ILE 270   5.234  -4.722  -2.776
 1416   HD11  ILE 270          3HD1      ILE 270   6.891  -3.660  -3.100
 1417   HD12  ILE 270          1HD1      ILE 270   6.233  -2.045  -3.359
 1418   HD13  ILE 270          2HD1      ILE 270   7.727  -2.528  -4.163
 1419    H    GLY 271           H        GLY 271   3.280  -6.790  -5.662
 1420    HA2  GLY 271           HA2      GLY 271   5.669  -7.896  -6.687
 1421    HA3  GLY 271           HA1      GLY 271   4.162  -8.763  -6.435
 1422    H    ALA 272           H        ALA 272   2.853  -6.692  -8.283
 1423    HA   ALA 272           HA       ALA 272   2.932  -8.335 -10.588
 1424    HB1  ALA 272           HB1      ALA 272   1.848  -5.535 -10.370
 1425    HB2  ALA 272           HB2      ALA 272   0.974  -6.991  -9.893
 1426    HB3  ALA 272           HB3      ALA 272   1.427  -6.746 -11.580
 1427    H    MET 273           H        MET 273   4.028  -4.961 -10.125
 1428    HA   MET 273           HA       MET 273   5.157  -4.843 -12.733
 1429    HB2  MET 273           HB2      MET 273   6.252  -2.717 -11.882
 1430    HB3  MET 273           HB1      MET 273   4.498  -2.770 -11.851
 1431    HG2  MET 273           HG2      MET 273   6.052  -3.494  -9.414
 1432    HG3  MET 273           HG1      MET 273   5.790  -1.803  -9.837
 1433    HE1  MET 273           HE1      MET 273   3.395  -0.702 -10.110
 1434    HE2  MET 273           HE2      MET 273   1.882  -1.570  -9.870
 1435    HE3  MET 273           HE3      MET 273   2.915  -1.964 -11.245
 1436    H    LEU 274           H        LEU 274   6.409  -5.755  -9.606
 1437    HA   LEU 274           HA       LEU 274   9.156  -5.511 -10.366
 1438    HB2  LEU 274           HB2      LEU 274   7.915  -7.038  -8.081
 1439    HB3  LEU 274           HB1      LEU 274   9.628  -6.714  -8.275
 1440    HG   LEU 274           HG       LEU 274   7.433  -4.725  -7.719
 1441   HD11  LEU 274          1HD1      LEU 274   8.272  -5.951  -5.791
 1442   HD12  LEU 274          2HD1      LEU 274   8.753  -4.256  -5.723
 1443   HD13  LEU 274          3HD1      LEU 274   9.922  -5.488  -6.201
 1444   HD21  LEU 274          3HD2      LEU 274   8.906  -3.737  -9.368
 1445   HD22  LEU 274          1HD2      LEU 274  10.320  -4.187  -8.412
 1446   HD23  LEU 274          2HD2      LEU 274   9.179  -2.993  -7.792
 1447    H    ALA 275           H        ALA 275   6.790  -7.678 -11.242
 1448    HA   ALA 275           HA       ALA 275   8.563  -9.937 -11.620
 1449    HB1  ALA 275           HB1      ALA 275   6.656 -10.976 -12.753
 1450    HB2  ALA 275           HB2      ALA 275   5.763  -9.459 -12.645
 1451    HB3  ALA 275           HB3      ALA 275   6.194 -10.334 -11.177
 1452    H    TYR 276           H        TYR 276   7.601  -7.098 -13.289
 1453    HA   TYR 276           HA       TYR 276   8.705  -8.050 -15.829
 1454    HB2  TYR 276           HB2      TYR 276   7.353  -5.408 -15.218
 1455    HB3  TYR 276           HB1      TYR 276   7.768  -6.029 -16.812
 1456    HD1  TYR 276           HD2      TYR 276   6.655  -8.340 -17.436
 1457    HD2  TYR 276           HD1      TYR 276   5.212  -5.719 -14.408
 1458    HE1  TYR 276           HE2      TYR 276   4.438  -9.401 -17.579
 1459    HE2  TYR 276           HE1      TYR 276   2.993  -6.768 -14.547
 1460    HH   TYR 276           HH       TYR 276   1.653  -8.049 -16.091
 1461    H    THR 277           H        THR 277   9.252  -5.788 -13.222
 1462    HA   THR 277           HA       THR 277  11.983  -5.430 -14.235
 1463    HB   THR 277           HB       THR 277  10.896  -3.318 -14.617
 1464    HG1  THR 277           HG1      THR 277  13.042  -3.524 -13.293
 1465   HG21  THR 277          3HG2      THR 277   8.991  -3.493 -13.139
 1466   HG22  THR 277          1HG2      THR 277   9.869  -2.001 -12.805
 1467   HG23  THR 277          2HG2      THR 277  10.039  -3.386 -11.725
 1468    HA   PRO 278           HA       PRO 278  12.089  -7.219 -10.082
 1469    HB2  PRO 278           HB2      PRO 278  13.674  -9.291 -10.593
 1470    HB3  PRO 278           HB1      PRO 278  12.007  -9.256 -11.182
 1471    HG2  PRO 278           HG2      PRO 278  14.550  -8.807 -12.665
 1472    HG3  PRO 278           HG1      PRO 278  13.035  -9.538 -13.220
 1473    HD2  PRO 278           HD2      PRO 278  13.887  -6.867 -13.634
 1474    HD3  PRO 278           HD1      PRO 278  12.285  -7.541 -13.990
 1475    H    LEU 279           H        LEU 279  14.355  -5.496 -11.710
 1476    HA   LEU 279           HA       LEU 279  16.454  -4.687 -11.291
 1477    HB2  LEU 279           HB2      LEU 279  15.329  -5.068  -8.539
 1478    HB3  LEU 279           HB1      LEU 279  16.934  -4.404  -8.778
 1479    HG   LEU 279           HG       LEU 279  15.795  -2.641 -10.259
 1480   HD11  LEU 279          1HD1      LEU 279  13.454  -2.188  -9.755
 1481   HD12  LEU 279          2HD1      LEU 279  13.371  -3.661  -8.788
 1482   HD13  LEU 279          3HD1      LEU 279  13.653  -3.762 -10.526
 1483   HD21  LEU 279          3HD2      LEU 279  16.722  -2.128  -8.095
 1484   HD22  LEU 279          1HD2      LEU 279  15.273  -2.735  -7.295
 1485   HD23  LEU 279          2HD2      LEU 279  15.185  -1.286  -8.299
 1486    H    ASP 280           H        ASP 280  18.180  -5.348  -9.063
 1487    HA   ASP 280           HA       ASP 280  19.295  -7.804 -10.073
 1488    HB2  ASP 280           HB2      ASP 280  20.679  -5.828  -9.248
 1489    HB3  ASP 280           HB1      ASP 280  20.216  -6.305  -7.620
 1490    H    GLU 281           H        GLU 281  19.998  -9.505  -8.515
 1491    HA   GLU 281           HA       GLU 281  17.735 -10.668  -7.319
 1492    HB2  GLU 281           HB2      GLU 281  20.629 -11.397  -6.842
 1493    HB3  GLU 281           HB1      GLU 281  19.225 -12.436  -6.626
 1494    HG2  GLU 281           HG2      GLU 281  20.221 -11.322  -9.237
 1495    HG3  GLU 281           HG1      GLU 281  20.397 -12.984  -8.674
 1496    H    LYS 282           H        LYS 282  20.548  -9.005  -5.987
 1497    HA   LYS 282           HA       LYS 282  19.983  -9.397  -3.250
 1498    HB2  LYS 282           HB2      LYS 282  21.270  -6.914  -4.276
 1499    HB3  LYS 282           HB1      LYS 282  21.686  -7.855  -2.868
 1500    HG2  LYS 282           HG2      LYS 282  22.454  -9.604  -4.430
 1501    HG3  LYS 282           HG1      LYS 282  22.240  -8.450  -5.719
 1502    HD2  LYS 282           HD2      LYS 282  23.745  -6.895  -4.412
 1503    HD3  LYS 282           HD1      LYS 282  24.142  -8.287  -3.401
 1504    HE2  LYS 282           HE2      LYS 282  25.813  -8.029  -5.123
 1505    HE3  LYS 282           HE1      LYS 282  24.884  -9.498  -5.415
 1506    HZ1  LYS 282           HZ1      LYS 282  23.525  -8.171  -7.015
 1507    HZ2  LYS 282           HZ2      LYS 282  25.143  -8.387  -7.474
 1508    HZ3  LYS 282           HZ3      LYS 282  24.640  -6.901  -6.834
 1509    H    SER 283           H        SER 283  19.385  -6.760  -5.463
 1510    HA   SER 283           HA       SER 283  18.080  -4.946  -3.856
 1511    HB2  SER 283           HB2      SER 283  17.359  -5.558  -6.730
 1512    HB3  SER 283           HB1      SER 283  17.129  -4.029  -5.882
 1513    HG   SER 283           HG       SER 283  19.402  -3.866  -5.708
 1514    H    LEU 284           H        LEU 284  16.585  -7.560  -5.753
 1515    HA   LEU 284           HA       LEU 284  13.944  -7.084  -4.897
 1516    HB2  LEU 284           HB2      LEU 284  15.016  -8.596  -6.810
 1517    HB3  LEU 284           HB1      LEU 284  14.850  -9.842  -5.591
 1518    HG   LEU 284           HG       LEU 284  12.975  -9.748  -7.230
 1519   HD11  LEU 284          1HD1      LEU 284  11.187  -9.972  -5.602
 1520   HD12  LEU 284          2HD1      LEU 284  12.185  -9.189  -4.378
 1521   HD13  LEU 284          3HD1      LEU 284  12.658 -10.758  -5.029
 1522   HD21  LEU 284          3HD2      LEU 284  11.327  -7.955  -7.029
 1523   HD22  LEU 284          1HD2      LEU 284  12.896  -7.334  -7.543
 1524   HD23  LEU 284          2HD2      LEU 284  12.367  -7.125  -5.872
 1525    H    ALA 285           H        ALA 285  16.565  -9.028  -3.582
 1526    HA   ALA 285           HA       ALA 285  15.059 -10.491  -1.703
 1527    HB1  ALA 285           HB1      ALA 285  17.194 -11.001  -0.644
 1528    HB2  ALA 285           HB2      ALA 285  17.975  -9.742  -1.602
 1529    HB3  ALA 285           HB3      ALA 285  17.297 -11.161  -2.398
 1530    H    LEU 286           H        LEU 286  16.997  -7.495  -1.280
 1531    HA   LEU 286           HA       LEU 286  16.301  -7.322   1.488
 1532    HB2  LEU 286           HB2      LEU 286  17.570  -5.388   1.619
 1533    HB3  LEU 286           HB1      LEU 286  18.364  -6.312   0.362
 1534    HG   LEU 286           HG       LEU 286  16.386  -4.506  -0.754
 1535   HD11  LEU 286          1HD1      LEU 286  16.901  -3.163   1.216
 1536   HD12  LEU 286          2HD1      LEU 286  17.557  -2.431  -0.247
 1537   HD13  LEU 286          3HD1      LEU 286  18.624  -3.294   0.860
 1538   HD21  LEU 286          3HD2      LEU 286  18.271  -3.847  -2.136
 1539   HD22  LEU 286          1HD2      LEU 286  18.181  -5.605  -2.008
 1540   HD23  LEU 286          2HD2      LEU 286  19.376  -4.711  -1.066
 1541    H    LEU 287           H        LEU 287  14.912  -6.116  -1.464
 1542    HA   LEU 287           HA       LEU 287  13.159  -4.204  -0.380
 1543    HB2  LEU 287           HB2      LEU 287  13.668  -4.654  -2.831
 1544    HB3  LEU 287           HB1      LEU 287  12.571  -6.017  -2.723
 1545    HG   LEU 287           HG       LEU 287  11.633  -3.245  -2.029
 1546   HD11  LEU 287          1HD1      LEU 287  10.882  -2.999  -4.351
 1547   HD12  LEU 287          2HD1      LEU 287  11.734  -4.484  -4.777
 1548   HD13  LEU 287          3HD1      LEU 287  12.640  -3.073  -4.233
 1549   HD21  LEU 287          3HD2      LEU 287  10.163  -5.084  -1.434
 1550   HD22  LEU 287          1HD2      LEU 287  10.248  -5.714  -3.079
 1551   HD23  LEU 287          2HD2      LEU 287   9.470  -4.161  -2.768
 1552    H    LEU 288           H        LEU 288  12.705  -7.684  -1.030
 1553    HA   LEU 288           HA       LEU 288  10.130  -7.822   0.140
 1554    HB2  LEU 288           HB2      LEU 288  12.191  -9.980  -0.305
 1555    HB3  LEU 288           HB1      LEU 288  10.555 -10.280   0.242
 1556    HG   LEU 288           HG       LEU 288  11.355  -9.123  -2.427
 1557   HD11  LEU 288          1HD1      LEU 288  11.783 -11.506  -2.236
 1558   HD12  LEU 288          2HD1      LEU 288  10.416 -11.208  -3.308
 1559   HD13  LEU 288          3HD1      LEU 288  10.138 -11.772  -1.661
 1560   HD21  LEU 288          3HD2      LEU 288   8.614  -9.749  -1.336
 1561   HD22  LEU 288          1HD2      LEU 288   8.982  -9.225  -2.979
 1562   HD23  LEU 288          2HD2      LEU 288   9.268  -8.136  -1.621
 1563    H    ASN 289           H        ASN 289  13.357  -7.958   1.440
 1564    HA   ASN 289           HA       ASN 289  12.767  -9.096   3.943
 1565    HB2  ASN 289           HB2      ASN 289  15.070  -8.819   3.145
 1566    HB3  ASN 289           HB1      ASN 289  14.908  -7.071   3.247
 1567   HD21  ASN 289          1HD2      ASN 289  15.021  -6.072   5.226
 1568   HD22  ASN 289          2HD2      ASN 289  15.484  -6.892   6.679
 1569    H    TYR 290           H        TYR 290  13.000  -5.660   2.988
 1570    HA   TYR 290           HA       TYR 290  12.072  -4.630   5.454
 1571    HB2  TYR 290           HB2      TYR 290  12.050  -3.480   2.662
 1572    HB3  TYR 290           HB1      TYR 290  11.482  -2.584   4.061
 1573    HD1  TYR 290           HD1      TYR 290  13.411  -2.997   6.117
 1574    HD2  TYR 290           HD2      TYR 290  14.057  -2.655   1.925
 1575    HE1  TYR 290           HE1      TYR 290  15.692  -2.174   6.540
 1576    HE2  TYR 290           HE2      TYR 290  16.341  -1.844   2.338
 1577    HH   TYR 290           HH       TYR 290  17.580  -0.700   4.170
 1578    H    LEU 291           H        LEU 291  10.448  -5.466   2.436
 1579    HA   LEU 291           HA       LEU 291   7.897  -4.527   3.010
 1580    HB2  LEU 291           HB2      LEU 291   8.866  -5.467   0.832
 1581    HB3  LEU 291           HB1      LEU 291   8.448  -7.047   1.464
 1582    HG   LEU 291           HG       LEU 291   6.070  -6.282   1.623
 1583   HD11  LEU 291          1HD1      LEU 291   5.436  -4.292   0.321
 1584   HD12  LEU 291          2HD1      LEU 291   7.144  -3.909   0.103
 1585   HD13  LEU 291          3HD1      LEU 291   6.436  -3.889   1.718
 1586   HD21  LEU 291          3HD2      LEU 291   7.351  -6.184  -1.103
 1587   HD22  LEU 291          1HD2      LEU 291   5.640  -6.462  -0.781
 1588   HD23  LEU 291          2HD2      LEU 291   6.841  -7.636  -0.244
 1589    H    HIS 292           H        HIS 292   9.295  -7.743   3.609
 1590    HA   HIS 292           HA       HIS 292   6.912  -8.729   4.843
 1591    HB2  HIS 292           HB2      HIS 292   9.546  -9.799   4.154
 1592    HB3  HIS 292           HB1      HIS 292   8.898 -10.447   5.658
 1593    HD1  HIS 292           HD1      HIS 292   9.048 -11.424   2.334
 1594    HD2  HIS 292           HD2      HIS 292   5.892 -11.064   5.024
 1595    HE1  HIS 292           HE1      HIS 292   7.211 -12.877   1.427
 1596    HE2  HIS 292           HE2      HIS 292   5.282 -12.592   3.028
 1597    H    ASP 293           H        ASP 293   9.817  -7.158   6.006
 1598    HA   ASP 293           HA       ASP 293   9.561  -7.808   8.741
 1599    HB2  ASP 293           HB2      ASP 293  11.570  -6.727   7.693
 1600    HB3  ASP 293           HB1      ASP 293  10.653  -5.229   7.583
 1601    H    PHE 294           H        PHE 294   8.384  -5.082   6.840
 1602    HA   PHE 294           HA       PHE 294   6.934  -3.876   8.942
 1603    HB2  PHE 294           HB2      PHE 294   7.637  -2.655   6.921
 1604    HB3  PHE 294           HB1      PHE 294   6.567  -3.647   5.943
 1605    HD1  PHE 294           HD2      PHE 294   6.741  -0.944   8.409
 1606    HD2  PHE 294           HD1      PHE 294   4.209  -3.244   5.886
 1607    HE1  PHE 294           HE2      PHE 294   4.936   0.698   8.727
 1608    HE2  PHE 294           HE1      PHE 294   2.401  -1.608   6.196
 1609    HZ   PHE 294           HZ       PHE 294   2.763   0.368   7.615
 1610    H    LEU 295           H        LEU 295   6.075  -6.233   6.443
 1611    HA   LEU 295           HA       LEU 295   3.333  -6.413   6.970
 1612    HB2  LEU 295           HB2      LEU 295   5.330  -8.388   5.921
 1613    HB3  LEU 295           HB1      LEU 295   3.664  -8.858   6.197
 1614    HG   LEU 295           HG       LEU 295   4.540  -6.623   4.366
 1615   HD11  LEU 295          1HD1      LEU 295   3.923  -8.133   2.554
 1616   HD12  LEU 295          2HD1      LEU 295   3.576  -9.407   3.723
 1617   HD13  LEU 295          3HD1      LEU 295   5.226  -8.814   3.528
 1618   HD21  LEU 295          3HD2      LEU 295   2.317  -6.288   5.321
 1619   HD22  LEU 295          1HD2      LEU 295   1.846  -7.906   4.803
 1620   HD23  LEU 295          2HD2      LEU 295   2.220  -6.671   3.602
 1621    H    LYS 296           H        LYS 296   6.080  -7.997   8.511
 1622    HA   LYS 296           HA       LYS 296   4.738  -9.646  10.314
 1623    HB2  LYS 296           HB2      LYS 296   7.354  -8.177  10.402
 1624    HB3  LYS 296           HB1      LYS 296   6.795  -9.065  11.810
 1625    HG2  LYS 296           HG2      LYS 296   7.176 -11.078  10.868
 1626    HG3  LYS 296           HG1      LYS 296   6.773 -10.518   9.245
 1627    HD2  LYS 296           HD2      LYS 296   9.258 -11.117   9.939
 1628    HD3  LYS 296           HD1      LYS 296   8.898  -9.811   8.810
 1629    HE2  LYS 296           HE2      LYS 296   9.070  -8.181  10.608
 1630    HE3  LYS 296           HE1      LYS 296   9.364  -9.474  11.775
 1631    HZ1  LYS 296           HZ1      LYS 296  11.485  -9.797  11.026
 1632    HZ2  LYS 296           HZ2      LYS 296  11.331  -8.138  10.676
 1633    HZ3  LYS 296           HZ3      LYS 296  11.134  -9.288   9.448
 1634    H    TYR 297           H        TYR 297   5.910  -6.321  10.812
 1635    HA   TYR 297           HA       TYR 297   4.784  -5.971  13.354
 1636    HB2  TYR 297           HB2      TYR 297   6.511  -4.479  12.359
 1637    HB3  TYR 297           HB1      TYR 297   5.284  -3.829  11.274
 1638    HD1  TYR 297           HD1      TYR 297   3.501  -2.394  12.133
 1639    HD2  TYR 297           HD2      TYR 297   6.561  -3.869  14.687
 1640    HE1  TYR 297           HE1      TYR 297   2.836  -0.768  13.847
 1641    HE2  TYR 297           HE2      TYR 297   5.912  -2.243  16.413
 1642    HH   TYR 297           HH       TYR 297   4.746  -0.057  16.543
 1643    H    LEU 298           H        LEU 298   3.509  -5.232  10.146
 1644    HA   LEU 298           HA       LEU 298   1.185  -3.894  11.007
 1645    HB2  LEU 298           HB2      LEU 298   2.260  -3.846   8.718
 1646    HB3  LEU 298           HB1      LEU 298   1.520  -5.411   8.425
 1647    HG   LEU 298           HG       LEU 298  -0.714  -4.384   8.757
 1648   HD11  LEU 298          1HD1      LEU 298  -0.927  -1.973   8.837
 1649   HD12  LEU 298          2HD1      LEU 298   0.827  -1.793   8.835
 1650   HD13  LEU 298          3HD1      LEU 298   0.020  -2.541  10.215
 1651   HD21  LEU 298          3HD2      LEU 298   0.230  -4.630   6.517
 1652   HD22  LEU 298          1HD2      LEU 298   1.016  -3.059   6.670
 1653   HD23  LEU 298          2HD2      LEU 298  -0.744  -3.165   6.639
 1654    H    ALA 299           H        ALA 299   1.805  -7.284  10.191
 1655    HA   ALA 299           HA       ALA 299  -0.876  -8.155  10.377
 1656    HB1  ALA 299           HB1      ALA 299   0.033 -10.403  10.488
 1657    HB2  ALA 299           HB2      ALA 299   1.641  -9.753  10.807
 1658    HB3  ALA 299           HB3      ALA 299   0.862  -9.456   9.253
 1659    H    LYS 300           H        LYS 300   1.659  -7.726  12.765
 1660    HA   LYS 300           HA       LYS 300   0.413  -9.101  14.890
 1661    HB2  LYS 300           HB2      LYS 300   2.789  -8.325  14.860
 1662    HB3  LYS 300           HB1      LYS 300   2.211  -6.680  15.089
 1663    HG2  LYS 300           HG2      LYS 300   1.192  -7.361  17.222
 1664    HG3  LYS 300           HG1      LYS 300   1.845  -8.984  16.991
 1665    HD2  LYS 300           HD2      LYS 300   3.328  -7.823  18.446
 1666    HD3  LYS 300           HD1      LYS 300   4.126  -7.952  16.878
 1667    HE2  LYS 300           HE2      LYS 300   3.347  -5.644  16.362
 1668    HE3  LYS 300           HE1      LYS 300   2.710  -5.540  18.002
 1669    HZ1  LYS 300           HZ1      LYS 300   5.537  -5.792  17.165
 1670    HZ2  LYS 300           HZ2      LYS 300   5.034  -6.057  18.760
 1671    HZ3  LYS 300           HZ3      LYS 300   4.820  -4.532  18.045
 1672    H    ASN 301           H        ASN 301   0.286  -5.661  13.953
 1673    HA   ASN 301           HA       ASN 301  -1.623  -5.106  16.071
 1674    HB2  ASN 301           HB2      ASN 301   0.317  -3.583  15.309
 1675    HB3  ASN 301           HB1      ASN 301  -0.716  -3.165  13.950
 1676   HD21  ASN 301          1HD2      ASN 301  -0.163  -2.854  17.330
 1677   HD22  ASN 301          2HD2      ASN 301  -1.360  -1.648  17.631
 1678    H    SER 302           H        SER 302  -2.019  -6.577  13.266
 1679    HA   SER 302           HA       SER 302  -3.628  -5.143  11.582
 1680    HB2  SER 302           HB2      SER 302  -4.557  -7.341  10.847
 1681    HB3  SER 302           HB1      SER 302  -2.797  -7.314  10.959
 1682    HG   SER 302           HG       SER 302  -2.866  -8.736  12.524
 1683    H    ALA 303           H        ALA 303  -4.786  -7.225  14.222
 1684    HA   ALA 303           HA       ALA 303  -7.518  -6.837  13.797
 1685    HB1  ALA 303           HB1      ALA 303  -6.132  -7.445  16.404
 1686    HB2  ALA 303           HB2      ALA 303  -6.585  -8.632  15.179
 1687    HB3  ALA 303           HB3      ALA 303  -7.834  -7.725  16.032
 1688    H    THR 304           H        THR 304  -5.191  -4.757  15.314
 1689    HA   THR 304           HA       THR 304  -7.350  -3.193  16.530
 1690    HB   THR 304           HB       THR 304  -5.399  -2.013  17.704
 1691    HG1  THR 304           HG1      THR 304  -3.779  -2.957  16.272
 1692   HG21  THR 304          3HG2      THR 304  -6.935  -3.643  18.766
 1693   HG22  THR 304          1HG2      THR 304  -5.301  -3.717  19.424
 1694   HG23  THR 304          2HG2      THR 304  -5.847  -4.943  18.280
 1695    H    LEU 305           H        LEU 305  -5.757  -3.205  13.668
 1696    HA   LEU 305           HA       LEU 305  -6.000  -0.279  13.502
 1697    HB2  LEU 305           HB2      LEU 305  -4.301  -0.244  11.756
 1698    HB3  LEU 305           HB1      LEU 305  -3.675  -0.860  13.269
 1699    HG   LEU 305           HG       LEU 305  -4.184  -3.197  12.131
 1700   HD11  LEU 305          1HD1      LEU 305  -3.773  -3.144   9.743
 1701   HD12  LEU 305          2HD1      LEU 305  -3.706  -1.382   9.777
 1702   HD13  LEU 305          3HD1      LEU 305  -5.217  -2.214  10.142
 1703   HD21  LEU 305          3HD2      LEU 305  -1.879  -3.222  11.327
 1704   HD22  LEU 305          1HD2      LEU 305  -2.003  -2.434  12.900
 1705   HD23  LEU 305          2HD2      LEU 305  -1.818  -1.463  11.438
 1706    H    PHE 306           H        PHE 306  -6.876  -3.335  12.144
 1707    HA   PHE 306           HA       PHE 306  -8.280  -2.110   9.927
 1708    HB2  PHE 306           HB2      PHE 306  -7.942  -4.907  10.915
 1709    HB3  PHE 306           HB1      PHE 306  -9.340  -4.541   9.910
 1710    HD1  PHE 306           HD2      PHE 306  -5.655  -4.474  10.021
 1711    HD2  PHE 306           HD1      PHE 306  -9.135  -4.282   7.590
 1712    HE1  PHE 306           HE2      PHE 306  -4.254  -4.667   8.016
 1713    HE2  PHE 306           HE1      PHE 306  -7.744  -4.490   5.571
 1714    HZ   PHE 306           HZ       PHE 306  -5.300  -4.689   5.783
 1715    H    SER 307           H        SER 307  -9.768  -0.716  10.716
 1716    HA   SER 307           HA       SER 307 -11.700  -1.748  12.658
 1717    HB2  SER 307           HB2      SER 307 -10.508   0.422  13.137
 1718    HB3  SER 307           HB1      SER 307 -11.356   1.122  11.758
 1719    HG   SER 307           HG       SER 307 -12.798   1.552  13.247
 1720    H    ALA 308           H        ALA 308 -12.973  -2.978  11.315
 1721    HA   ALA 308           HA       ALA 308 -14.056  -1.987   8.857
 1722    HB1  ALA 308           HB1      ALA 308 -13.677  -4.381   9.257
 1723    HB2  ALA 308           HB2      ALA 308 -15.357  -4.042   8.838
 1724    HB3  ALA 308           HB3      ALA 308 -14.911  -4.358  10.516
 1725    H    SER 309           H        SER 309 -14.790  -1.528  12.109
 1726    HA   SER 309           HA       SER 309 -17.621  -1.230  11.895
 1727    HB2  SER 309           HB2      SER 309 -17.192  -0.037  14.190
 1728    HB3  SER 309           HB1      SER 309 -16.937  -1.777  14.049
 1729    HG   SER 309           HG       SER 309 -15.102   0.271  14.434
 1730    H    ASP 310           H        ASP 310 -14.982   0.748  11.049
 1731    HA   ASP 310           HA       ASP 310 -16.541   3.200  11.284
 1732    HB2  ASP 310           HB2      ASP 310 -13.669   2.650  10.594
 1733    HB3  ASP 310           HB1      ASP 310 -14.398   4.221  10.266
 1734    H    TYR 311           H        TYR 311 -16.176   0.744   9.082
 1735    HA   TYR 311           HA       TYR 311 -16.408   2.287   6.678
 1736    HB2  TYR 311           HB2      TYR 311 -16.708  -0.625   7.351
 1737    HB3  TYR 311           HB1      TYR 311 -17.266  -0.022   5.795
 1738    HD1  TYR 311           HD1      TYR 311 -14.292  -0.586   7.906
 1739    HD2  TYR 311           HD2      TYR 311 -15.728   0.646   4.098
 1740    HE1  TYR 311           HE1      TYR 311 -12.011  -0.752   6.997
 1741    HE2  TYR 311           HE2      TYR 311 -13.457   0.480   3.177
 1742    HH   TYR 311           HH       TYR 311 -11.040  -1.167   4.496
 1743    H    GLU 312           H        GLU 312 -18.234   2.810   5.542
 1744    HA   GLU 312           HA       GLU 312 -20.781   2.392   6.963
 1745    HB2  GLU 312           HB2      GLU 312 -19.957   4.717   7.146
 1746    HB3  GLU 312           HB1      GLU 312 -19.919   4.829   5.394
 1747    HG2  GLU 312           HG2      GLU 312 -21.884   5.915   6.375
 1748    HG3  GLU 312           HG1      GLU 312 -22.313   4.601   5.280
 1749    H    VAL 313           H        VAL 313 -22.586   1.948   5.727
 1750    HA   VAL 313           HA       VAL 313 -22.139   0.667   3.222
 1751    HB   VAL 313           HB       VAL 313 -24.802   1.544   4.356
 1752   HG11  VAL 313          1HG1      VAL 313 -25.693  -0.334   3.071
 1753   HG12  VAL 313          2HG1      VAL 313 -24.078  -0.680   2.455
 1754   HG13  VAL 313          3HG1      VAL 313 -24.878   0.833   2.031
 1755   HG21  VAL 313          3HG2      VAL 313 -24.956  -0.667   5.395
 1756   HG22  VAL 313          1HG2      VAL 313 -23.614   0.269   6.051
 1757   HG23  VAL 313          2HG2      VAL 313 -23.304  -1.019   4.887
 1758    H    ALA 314           H        ALA 314 -21.944   1.625   1.297
 1759    HA   ALA 314           HA       ALA 314 -22.327   4.411   0.944
 1760    HB1  ALA 314           HB1      ALA 314 -21.827   3.976  -1.421
 1761    HB2  ALA 314           HB2      ALA 314 -21.948   2.243  -1.120
 1762    HB3  ALA 314           HB3      ALA 314 -20.672   3.185  -0.348
 1763    HA   PRO 315           HA       PRO 315 -26.763   4.099   0.432
 1764    HB2  PRO 315           HB2      PRO 315 -27.202   6.765   0.142
 1765    HB3  PRO 315           HB1      PRO 315 -26.893   6.011   1.711
 1766    HG2  PRO 315           HG2      PRO 315 -24.998   7.472  -0.095
 1767    HG3  PRO 315           HG1      PRO 315 -25.195   7.607   1.663
 1768    HD2  PRO 315           HD2      PRO 315 -23.214   6.152   0.554
 1769    HD3  PRO 315           HD1      PRO 315 -24.001   5.670   2.073
 1770    HA   PRO 316           HA       PRO 316 -27.743   4.084  -3.893
 1771    HB2  PRO 316           HB2      PRO 316 -29.861   6.080  -3.200
 1772    HB3  PRO 316           HB1      PRO 316 -29.979   4.602  -4.163
 1773    HG2  PRO 316           HG2      PRO 316 -30.863   4.635  -1.663
 1774    HG3  PRO 316           HG1      PRO 316 -29.987   3.226  -2.290
 1775    HD2  PRO 316           HD2      PRO 316 -29.066   5.351  -0.416
 1776    HD3  PRO 316           HD1      PRO 316 -28.630   3.631  -0.483
 1777    H    GLU 317           H        GLU 317 -27.973   7.324  -2.432
 1778    HA   GLU 317           HA       GLU 317 -27.573   8.862  -4.726
 1779    HB2  GLU 317           HB2      GLU 317 -28.257   9.647  -2.416
 1780    HB3  GLU 317           HB1      GLU 317 -26.563   9.546  -1.961
 1781    HG2  GLU 317           HG2      GLU 317 -26.868  11.782  -2.477
 1782    HG3  GLU 317           HG1      GLU 317 -26.140  11.113  -3.936
 1783    H    TYR 318           H        TYR 318 -25.290   7.175  -2.683
 1784    HA   TYR 318           HA       TYR 318 -22.957   8.557  -3.572
 1785    HB2  TYR 318           HB2      TYR 318 -23.370   7.116  -1.414
 1786    HB3  TYR 318           HB1      TYR 318 -22.873   5.779  -2.446
 1787    HD1  TYR 318           HD1      TYR 318 -20.567   5.790  -3.445
 1788    HD2  TYR 318           HD2      TYR 318 -21.828   8.644  -0.556
 1789    HE1  TYR 318           HE1      TYR 318 -18.218   6.380  -3.004
 1790    HE2  TYR 318           HE2      TYR 318 -19.494   9.240  -0.113
 1791    HH   TYR 318           HH       TYR 318 -17.327   8.521  -0.388
 1792    H    HIS 319           H        HIS 319 -24.724   5.733  -4.580
 1793    HA   HIS 319           HA       HIS 319 -22.686   4.646  -6.254
 1794    HB2  HIS 319           HB2      HIS 319 -25.674   4.181  -6.168
 1795    HB3  HIS 319           HB1      HIS 319 -24.585   3.302  -7.235
 1796    HD1  HIS 319           HD1      HIS 319 -24.271   1.022  -6.304
 1797    HD2  HIS 319           HD2      HIS 319 -24.350   3.917  -3.321
 1798    HE1  HIS 319           HE1      HIS 319 -23.920  -0.212  -4.137
 1799    HE2  HIS 319           HE2      HIS 319 -24.222   1.534  -2.347
 1800    H    ARG 320           H        ARG 320 -25.131   7.064  -6.615
 1801    HA   ARG 320           HA       ARG 320 -25.333   7.124  -9.411
 1802    HB2  ARG 320           HB2      ARG 320 -25.723   9.278  -7.342
 1803    HB3  ARG 320           HB1      ARG 320 -26.086   9.501  -9.049
 1804    HG2  ARG 320           HG2      ARG 320 -27.710   7.694  -8.947
 1805    HG3  ARG 320           HG1      ARG 320 -27.327   7.439  -7.243
 1806    HD2  ARG 320           HD2      ARG 320 -28.148   9.617  -6.674
 1807    HD3  ARG 320           HD1      ARG 320 -28.367  10.026  -8.376
 1808    HE   ARG 320           HE       ARG 320 -29.944   7.889  -8.154
 1809   HH11  ARG 320          1HH1      ARG 320 -29.588  10.661  -6.041
 1810   HH12  ARG 320          2HH1      ARG 320 -31.259  10.656  -5.553
 1811   HH21  ARG 320          1HH2      ARG 320 -32.138   7.877  -7.521
 1812   HH22  ARG 320          2HH2      ARG 320 -32.722   9.094  -6.421
 1813    H    LYS 321           H        LYS 321 -23.032   8.715  -7.220
 1814    HA   LYS 321           HA       LYS 321 -21.791  10.039  -9.482
 1815    HB2  LYS 321           HB2      LYS 321 -20.244  11.043  -7.879
 1816    HB3  LYS 321           HB1      LYS 321 -21.914  11.303  -7.413
 1817    HG2  LYS 321           HG2      LYS 321 -21.742   9.980  -5.546
 1818    HG3  LYS 321           HG1      LYS 321 -20.423   9.015  -6.218
 1819    HD2  LYS 321           HD2      LYS 321 -18.863  10.802  -5.909
 1820    HD3  LYS 321           HD1      LYS 321 -20.152  11.924  -5.480
 1821    HE2  LYS 321           HE2      LYS 321 -19.807   9.470  -3.830
 1822    HE3  LYS 321           HE1      LYS 321 -18.632  10.770  -3.648
 1823    HZ1  LYS 321           HZ1      LYS 321 -20.522  12.293  -3.239
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.361  11.087  -2.061
 1825    HZ3  LYS 321           HZ3      LYS 321 -21.574  10.959  -3.244
 1826    H    ALA 322           H        ALA 322 -21.714   6.986  -8.387
 1827    HA   ALA 322           HA       ALA 322 -18.881   6.483  -8.681
 1828    HB1  ALA 322           HB1      ALA 322 -20.222   5.095  -7.173
 1829    HB2  ALA 322           HB2      ALA 322 -19.480   4.125  -8.443
 1830    HB3  ALA 322           HB3      ALA 322 -21.190   4.541  -8.538
 1831    H    VAL 323           H        VAL 323 -21.730   6.489 -10.645
 1832    HA   VAL 323           HA       VAL 323 -20.100   5.699 -12.966
 1833    HB   VAL 323           HB       VAL 323 -23.111   5.468 -12.742
 1834   HG11  VAL 323          1HG1      VAL 323 -21.168   4.435 -14.808
 1835   HG12  VAL 323          2HG1      VAL 323 -22.320   5.755 -15.018
 1836   HG13  VAL 323          3HG1      VAL 323 -22.902   4.109 -14.778
 1837   HG21  VAL 323          3HG2      VAL 323 -21.027   3.299 -12.496
 1838   HG22  VAL 323          1HG2      VAL 323 -22.770   3.047 -12.569
 1839   HG23  VAL 323          2HG2      VAL 323 -22.059   3.902 -11.201
  Start of MODEL   18
    1    H1   SER  66           HT1      SER  66  20.863  21.387  -6.387
    2    H2   SER  66           HT2      SER  66  20.584  21.420  -4.716
    3    H3   SER  66           HT3      SER  66  21.568  22.595  -5.432
    4    HA   SER  66           HA       SER  66  18.685  22.235  -5.970
    5    HB2  SER  66           HB2      SER  66  20.061  24.431  -4.402
    6    HB3  SER  66           HB1      SER  66  18.324  24.211  -4.626
    7    HG   SER  66           HG       SER  66  18.668  23.288  -2.707
    8    H    ASN  67           H        ASN  67  18.811  22.479  -8.163
    9    HA   ASN  67           HA       ASN  67  19.479  25.187  -9.063
   10    HB2  ASN  67           HB2      ASN  67  20.650  24.419 -11.024
   11    HB3  ASN  67           HB1      ASN  67  21.409  23.685  -9.617
   12   HD21  ASN  67          1HD2      ASN  67  21.286  22.921 -12.474
   13   HD22  ASN  67          2HD2      ASN  67  20.720  21.279 -12.481
   14    H    ALA  68           H        ALA  68  17.490  22.455  -9.078
   15    HA   ALA  68           HA       ALA  68  15.455  23.731 -10.609
   16    HB1  ALA  68           HB1      ALA  68  15.279  22.073 -12.401
   17    HB2  ALA  68           HB2      ALA  68  16.743  21.282 -11.820
   18    HB3  ALA  68           HB3      ALA  68  16.825  22.918 -12.470
   19    H    GLY  69           H        GLY  69  16.720  20.682  -9.347
   20    HA2  GLY  69           HA2      GLY  69  15.789  19.315  -7.725
   21    HA3  GLY  69           HA1      GLY  69  14.357  20.334  -7.722
   22    H    ARG  70           H        ARG  70  13.653  17.913  -7.526
   23    HA   ARG  70           HA       ARG  70  12.787  17.132 -10.226
   24    HB2  ARG  70           HB2      ARG  70  13.786  15.351  -8.019
   25    HB3  ARG  70           HB1      ARG  70  12.716  14.745  -9.273
   26    HG2  ARG  70           HG2      ARG  70  14.385  15.449 -10.963
   27    HG3  ARG  70           HG1      ARG  70  15.472  15.892  -9.643
   28    HD2  ARG  70           HD2      ARG  70  15.503  13.624  -8.840
   29    HD3  ARG  70           HD1      ARG  70  14.279  13.149 -10.016
   30    HE   ARG  70           HE       ARG  70  16.841  14.175 -10.996
   31   HH11  ARG  70          1HH1      ARG  70  14.612  11.520 -10.559
   32   HH12  ARG  70          2HH1      ARG  70  15.458  10.449 -11.634
   33   HH21  ARG  70          1HH2      ARG  70  17.987  12.773 -12.397
   34   HH22  ARG  70          2HH2      ARG  70  17.396  11.158 -12.665
   35    H    GLN  71           H        GLN  71  10.698  16.341 -10.390
   36    HA   GLN  71           HA       GLN  71   9.040  16.744  -7.989
   37    HB2  GLN  71           HB2      GLN  71   8.309  17.069 -10.906
   38    HB3  GLN  71           HB1      GLN  71   7.174  17.211  -9.568
   39    HG2  GLN  71           HG2      GLN  71   8.364  19.112  -8.695
   40    HG3  GLN  71           HG1      GLN  71   9.619  18.932  -9.919
   41   HE21  GLN  71          1HE2      GLN  71   9.300  21.001 -10.704
   42   HE22  GLN  71          2HE2      GLN  71   7.909  21.440 -11.639
   43    H    VAL  72           H        VAL  72  10.450  14.404  -9.597
   44    HA   VAL  72           HA       VAL  72   8.211  12.529  -9.372
   45    HB   VAL  72           HB       VAL  72   9.579  10.946 -10.673
   46   HG11  VAL  72          1HG1      VAL  72   9.419  12.083 -12.824
   47   HG12  VAL  72          2HG1      VAL  72   9.284  13.637 -12.002
   48   HG13  VAL  72          3HG1      VAL  72   8.011  12.430 -11.820
   49   HG21  VAL  72          3HG2      VAL  72  11.799  11.702 -10.028
   50   HG22  VAL  72          1HG2      VAL  72  11.544  13.228 -10.874
   51   HG23  VAL  72          2HG2      VAL  72  11.632  11.720 -11.783
   52    HA   PRO  73           HA       PRO  73   9.982  10.739  -5.758
   53    HB2  PRO  73           HB2      PRO  73   9.155   8.172  -5.946
   54    HB3  PRO  73           HB1      PRO  73   8.045   9.508  -5.611
   55    HG2  PRO  73           HG2      PRO  73   8.600   8.109  -8.202
   56    HG3  PRO  73           HG1      PRO  73   7.043   8.598  -7.507
   57    HD2  PRO  73           HD2      PRO  73   8.306  10.030  -9.434
   58    HD3  PRO  73           HD1      PRO  73   7.277  10.782  -8.199
   59    H    SER  74           H        SER  74  11.084   9.810  -8.828
   60    HA   SER  74           HA       SER  74  12.873   7.748  -7.935
   61    HB2  SER  74           HB2      SER  74  11.962   7.767 -10.242
   62    HB3  SER  74           HB1      SER  74  12.844   9.259 -10.561
   63    HG   SER  74           HG       SER  74  14.428   7.997 -11.111
   64    H    LYS  75           H        LYS  75  15.001   7.876  -7.519
   65    HA   LYS  75           HA       LYS  75  17.047   8.677  -7.027
   66    HB2  LYS  75           HB2      LYS  75  16.208  10.771  -9.015
   67    HB3  LYS  75           HB1      LYS  75  17.795  10.774  -8.254
   68    HG2  LYS  75           HG2      LYS  75  16.695   8.433  -9.787
   69    HG3  LYS  75           HG1      LYS  75  17.692   9.696 -10.511
   70    HD2  LYS  75           HD2      LYS  75  18.567   8.099  -8.112
   71    HD3  LYS  75           HD1      LYS  75  18.901   7.593  -9.770
   72    HE2  LYS  75           HE2      LYS  75  20.118   9.652 -10.185
   73    HE3  LYS  75           HE1      LYS  75  19.719  10.240  -8.573
   74    HZ1  LYS  75           HZ1      LYS  75  22.002   9.259  -8.891
   75    HZ2  LYS  75           HZ2      LYS  75  21.252   7.745  -9.003
   76    HZ3  LYS  75           HZ3      LYS  75  21.109   8.664  -7.578
   77    H    VAL  76           H        VAL  76  14.534   9.697  -5.573
   78    HA   VAL  76           HA       VAL  76  16.081  11.654  -4.004
   79    HB   VAL  76           HB       VAL  76  13.970  12.637  -4.692
   80   HG11  VAL  76          1HG1      VAL  76  12.622  10.309  -3.334
   81   HG12  VAL  76          2HG1      VAL  76  12.699  10.584  -5.073
   82   HG13  VAL  76          3HG1      VAL  76  11.815  11.710  -4.040
   83   HG21  VAL  76          3HG2      VAL  76  13.019  13.176  -2.486
   84   HG22  VAL  76          1HG2      VAL  76  14.781  13.243  -2.495
   85   HG23  VAL  76          2HG2      VAL  76  13.955  11.857  -1.782
   86    H    ILE  77           H        ILE  77  13.823   8.949  -3.741
   87    HA   ILE  77           HA       ILE  77  14.777   8.245  -1.098
   88    HB   ILE  77           HB       ILE  77  13.185   6.228  -1.589
   89   HG12  ILE  77          2HG1      ILE  77  12.419   8.197  -3.751
   90   HG13  ILE  77          1HG1      ILE  77  12.910   6.520  -3.960
   91   HG21  ILE  77          1HG2      ILE  77  12.116   9.023  -1.280
   92   HG22  ILE  77          2HG2      ILE  77  12.713   7.989   0.018
   93   HG23  ILE  77          3HG2      ILE  77  11.260   7.536  -0.875
   94   HD11  ILE  77          3HD1      ILE  77  10.512   6.814  -4.261
   95   HD12  ILE  77          1HD1      ILE  77  10.379   7.454  -2.624
   96   HD13  ILE  77          2HD1      ILE  77  10.863   5.777  -2.877
   97    H    TRP  78           H        TRP  78  14.675   6.817  -4.329
   98    HA   TRP  78           HA       TRP  78  16.234   4.561  -3.513
   99    HB2  TRP  78           HB2      TRP  78  15.441   5.347  -6.318
  100    HB3  TRP  78           HB1      TRP  78  15.950   3.754  -5.761
  101    HD1  TRP  78           HD1      TRP  78  13.029   4.751  -7.057
  102    HE1  TRP  78           HE1      TRP  78  10.907   3.978  -5.817
  103    HE3  TRP  78           HE3      TRP  78  15.096   3.647  -2.517
  104    HZ2  TRP  78           HZ2      TRP  78  10.212   3.051  -3.245
  105    HZ3  TRP  78           HZ3      TRP  78  13.638   2.836  -0.723
  106    HH2  TRP  78           HH2      TRP  78  11.239   2.548  -1.076
  107    H    ASP  79           H        ASP  79  17.046   7.656  -4.180
  108    HA   ASP  79           HA       ASP  79  19.436   7.230  -5.662
  109    HB2  ASP  79           HB2      ASP  79  18.398   9.458  -5.519
  110    HB3  ASP  79           HB1      ASP  79  18.725   9.498  -3.789
  111    H    HIS  80           H        HIS  80  18.740   7.774  -2.232
  112    HA   HIS  80           HA       HIS  80  21.352   7.121  -1.336
  113    HB2  HIS  80           HB2      HIS  80  19.571   8.423  -0.046
  114    HB3  HIS  80           HB1      HIS  80  18.817   6.869   0.290
  115    HD1  HIS  80           HD1      HIS  80  20.721   9.162   1.988
  116    HD2  HIS  80           HD2      HIS  80  21.214   5.084   1.350
  117    HE1  HIS  80           HE1      HIS  80  22.257   8.367   3.818
  118    HE2  HIS  80           HE2      HIS  80  22.711   5.945   3.273
  119    H    LEU  81           H        LEU  81  18.280   5.328  -1.439
  120    HA   LEU  81           HA       LEU  81  19.125   2.964  -0.311
  121    HB2  LEU  81           HB2      LEU  81  16.814   3.264  -0.702
  122    HB3  LEU  81           HB1      LEU  81  17.058   3.504  -2.418
  123    HG   LEU  81           HG       LEU  81  17.869   0.854  -1.382
  124   HD11  LEU  81          1HD1      LEU  81  14.960   1.598  -1.670
  125   HD12  LEU  81          2HD1      LEU  81  15.778   1.320  -0.131
  126   HD13  LEU  81          3HD1      LEU  81  15.615   0.003  -1.292
  127   HD21  LEU  81          3HD2      LEU  81  16.247   1.774  -3.753
  128   HD22  LEU  81          1HD2      LEU  81  16.839   0.136  -3.472
  129   HD23  LEU  81          2HD2      LEU  81  17.981   1.451  -3.755
  130    H    SER  82           H        SER  82  19.587   4.048  -3.643
  131    HA   SER  82           HA       SER  82  20.589   1.484  -4.444
  132    HB2  SER  82           HB2      SER  82  21.115   2.565  -6.587
  133    HB3  SER  82           HB1      SER  82  19.461   2.906  -6.083
  134    HG   SER  82           HG       SER  82  19.988   4.957  -5.654
  135    H    THR  83           H        THR  83  22.034   4.643  -3.694
  136    HA   THR  83           HA       THR  83  24.644   3.840  -4.455
  137    HB   THR  83           HB       THR  83  23.795   6.219  -4.335
  138    HG1  THR  83           HG1      THR  83  26.118   5.439  -4.366
  139   HG21  THR  83          3HG2      THR  83  22.806   6.089  -2.095
  140   HG22  THR  83          1HG2      THR  83  23.994   7.389  -2.204
  141   HG23  THR  83          2HG2      THR  83  24.412   5.874  -1.401
  142    H    MET  84           H        MET  84  22.855   3.562  -1.457
  143    HA   MET  84           HA       MET  84  25.172   3.147   0.190
  144    HB2  MET  84           HB2      MET  84  23.657   2.674   1.973
  145    HB3  MET  84           HB1      MET  84  22.963   3.996   1.042
  146    HG2  MET  84           HG2      MET  84  21.320   2.622   0.097
  147    HG3  MET  84           HG1      MET  84  22.168   1.145   0.556
  148    HE1  MET  84           HE1      MET  84  18.878   0.954   2.676
  149    HE2  MET  84           HE2      MET  84  19.864   0.183   1.432
  150    HE3  MET  84           HE3      MET  84  19.006   1.682   1.076
  151    H    TYR  85           H        TYR  85  23.908   1.263  -2.162
  152    HA   TYR  85           HA       TYR  85  24.811  -1.201  -0.840
  153    HB2  TYR  85           HB2      TYR  85  22.307  -0.985  -0.770
  154    HB3  TYR  85           HB1      TYR  85  22.307  -1.000  -2.528
  155    HD1  TYR  85           HD1      TYR  85  23.176  -3.013   0.459
  156    HD2  TYR  85           HD2      TYR  85  22.343  -3.039  -3.710
  157    HE1  TYR  85           HE1      TYR  85  23.059  -5.464   0.503
  158    HE2  TYR  85           HE2      TYR  85  22.221  -5.484  -3.683
  159    HH   TYR  85           HH       TYR  85  23.135  -7.364  -2.246
  160    H    ASP  86           H        ASP  86  25.354   0.874  -3.230
  161    HA   ASP  86           HA       ASP  86  26.255   0.879  -5.313
  162    HB2  ASP  86           HB2      ASP  86  26.937  -1.975  -4.583
  163    HB3  ASP  86           HB1      ASP  86  27.488  -1.190  -6.061
  164    H    MET  87           H        MET  87  23.521  -0.101  -4.634
  165    HA   MET  87           HA       MET  87  22.655  -1.803  -6.777
  166    HB2  MET  87           HB2      MET  87  21.569  -1.543  -4.494
  167    HB3  MET  87           HB1      MET  87  21.008   0.025  -5.032
  168    HG2  MET  87           HG2      MET  87  19.912  -1.219  -6.963
  169    HG3  MET  87           HG1      MET  87  20.210  -2.676  -6.018
  170    HE1  MET  87           HE1      MET  87  18.403  -1.430  -2.632
  171    HE2  MET  87           HE2      MET  87  19.976  -0.811  -3.148
  172    HE3  MET  87           HE3      MET  87  19.623  -2.538  -3.274
  173    H    GLN  88           H        GLN  88  23.561   1.394  -6.505
  174    HA   GLN  88           HA       GLN  88  21.794   2.801  -8.114
  175    HB2  GLN  88           HB2      GLN  88  23.801   4.242  -8.644
  176    HB3  GLN  88           HB1      GLN  88  23.454   4.018  -6.936
  177    HG2  GLN  88           HG2      GLN  88  25.193   2.226  -6.906
  178    HG3  GLN  88           HG1      GLN  88  25.608   2.690  -8.557
  179   HE21  GLN  88          1HE2      GLN  88  26.550   4.702  -8.931
  180   HE22  GLN  88          2HE2      GLN  88  27.315   5.599  -7.665
  181    H    ALA  89           H        ALA  89  24.531   0.767  -8.976
  182    HA   ALA  89           HA       ALA  89  24.661   1.094 -11.710
  183    HB1  ALA  89           HB1      ALA  89  26.178  -0.313 -10.367
  184    HB2  ALA  89           HB2      ALA  89  25.562  -1.162 -11.786
  185    HB3  ALA  89           HB3      ALA  89  24.888  -1.506 -10.187
  186    H    LEU  90           H        LEU  90  22.579  -1.080  -9.857
  187    HA   LEU  90           HA       LEU  90  21.398  -2.247 -12.164
  188    HB2  LEU  90           HB2      LEU  90  19.727  -2.573  -9.859
  189    HB3  LEU  90           HB1      LEU  90  20.655  -3.772 -10.730
  190    HG   LEU  90           HG       LEU  90  21.717  -2.069  -8.468
  191   HD11  LEU  90          1HD1      LEU  90  21.619  -4.098  -7.160
  192   HD12  LEU  90          2HD1      LEU  90  20.910  -4.961  -8.524
  193   HD13  LEU  90          3HD1      LEU  90  20.016  -3.656  -7.746
  194   HD21  LEU  90          3HD2      LEU  90  23.503  -2.762  -9.962
  195   HD22  LEU  90          1HD2      LEU  90  22.934  -4.432  -9.890
  196   HD23  LEU  90          2HD2      LEU  90  23.575  -3.656  -8.441
  197    H    HIS  91           H        HIS  91  20.674   0.511 -10.172
  198    HA   HIS  91           HA       HIS  91  18.016   0.811 -11.278
  199    HB2  HIS  91           HB2      HIS  91  19.663   2.479  -9.403
  200    HB3  HIS  91           HB1      HIS  91  18.193   3.121 -10.129
  201    HD1  HIS  91           HD1      HIS  91  16.034   1.369  -9.763
  202    HD2  HIS  91           HD2      HIS  91  19.194   1.230  -7.070
  203    HE1  HIS  91           HE1      HIS  91  15.116   0.259  -7.701
  204    HE2  HIS  91           HE2      HIS  91  17.104   0.001  -6.173
  205    H    GLU  92           H        GLU  92  21.228   1.961 -11.981
  206    HA   GLU  92           HA       GLU  92  20.382   3.892 -13.913
  207    HB2  GLU  92           HB2      GLU  92  23.013   2.432 -13.571
  208    HB3  GLU  92           HB1      GLU  92  22.748   3.738 -14.719
  209    HG2  GLU  92           HG2      GLU  92  22.254   5.263 -12.885
  210    HG3  GLU  92           HG1      GLU  92  22.488   3.956 -11.726
  211    H    SER  93           H        SER  93  20.757   0.477 -13.807
  212    HA   SER  93           HA       SER  93  20.497   0.140 -16.661
  213    HB2  SER  93           HB2      SER  93  20.226  -1.953 -14.499
  214    HB3  SER  93           HB1      SER  93  20.559  -2.226 -16.210
  215    HG   SER  93           HG       SER  93  22.268  -0.773 -14.460
  216    H    GLU  94           H        GLU  94  18.479  -0.226 -13.804
  217    HA   GLU  94           HA       GLU  94  16.123  -0.120 -15.551
  218    HB2  GLU  94           HB2      GLU  94  16.608  -2.430 -14.567
  219    HB3  GLU  94           HB1      GLU  94  16.209  -1.736 -13.003
  220    HG2  GLU  94           HG2      GLU  94  14.293  -2.876 -13.888
  221    HG3  GLU  94           HG1      GLU  94  13.984  -1.141 -13.866
  222    H    ILE  95           H        ILE  95  15.782   2.021 -15.206
  223    HA   ILE  95           HA       ILE  95  15.664   3.178 -12.569
  224    HB   ILE  95           HB       ILE  95  14.583   4.384 -15.124
  225   HG12  ILE  95          2HG1      ILE  95  17.416   4.477 -14.056
  226   HG13  ILE  95          1HG1      ILE  95  16.892   3.627 -15.506
  227   HG21  ILE  95          1HG2      ILE  95  13.992   5.546 -13.057
  228   HG22  ILE  95          2HG2      ILE  95  15.100   6.508 -14.035
  229   HG23  ILE  95          3HG2      ILE  95  15.697   5.642 -12.619
  230   HD11  ILE  95          3HD1      ILE  95  16.840   6.602 -15.071
  231   HD12  ILE  95          1HD1      ILE  95  16.261   5.770 -16.513
  232   HD13  ILE  95          2HD1      ILE  95  17.970   5.704 -16.085
  233    H    LEU  96           H        LEU  96  13.643   4.278 -11.779
  234    HA   LEU  96           HA       LEU  96  11.377   2.471 -12.053
  235    HB2  LEU  96           HB2      LEU  96  12.159   3.188  -9.807
  236    HB3  LEU  96           HB1      LEU  96  11.768   4.843 -10.221
  237    HG   LEU  96           HG       LEU  96   9.591   2.795 -10.319
  238   HD11  LEU  96          1HD1      LEU  96   9.112   3.217  -7.947
  239   HD12  LEU  96          2HD1      LEU  96  10.629   4.109  -7.811
  240   HD13  LEU  96          3HD1      LEU  96  10.649   2.383  -8.174
  241   HD21  LEU  96          3HD2      LEU  96   9.674   5.708  -9.536
  242   HD22  LEU  96          1HD2      LEU  96   8.226   4.705  -9.636
  243   HD23  LEU  96          2HD2      LEU  96   9.149   5.074 -11.095
  244    HA   PRO  97           HA       PRO  97   9.541   5.614 -14.714
  245    HB2  PRO  97           HB2      PRO  97   8.202   3.946 -16.313
  246    HB3  PRO  97           HB1      PRO  97   9.954   4.130 -16.449
  247    HG2  PRO  97           HG2      PRO  97   8.368   1.918 -15.249
  248    HG3  PRO  97           HG1      PRO  97   9.925   1.854 -16.094
  249    HD2  PRO  97           HD2      PRO  97   9.505   1.854 -13.299
  250    HD3  PRO  97           HD1      PRO  97  11.057   2.043 -14.138
  251    H    PHE  98           H        PHE  98   7.558   2.752 -14.035
  252    HA   PHE  98           HA       PHE  98   5.415   2.469 -13.419
  253    HB2  PHE  98           HB2      PHE  98   6.239   4.744 -11.640
  254    HB3  PHE  98           HB1      PHE  98   4.616   4.064 -11.564
  255    HD1  PHE  98           HD2      PHE  98   7.784   2.230 -12.167
  256    HD2  PHE  98           HD1      PHE  98   4.614   3.060  -9.457
  257    HE1  PHE  98           HE2      PHE  98   8.588   0.440 -10.686
  258    HE2  PHE  98           HE1      PHE  98   5.414   1.271  -7.970
  259    HZ   PHE  98           HZ       PHE  98   7.407  -0.041  -8.585
  260    HA   PRO  99           HA       PRO  99   3.788   5.298 -16.581
  261    HB2  PRO  99           HB2      PRO  99   1.930   3.045 -16.977
  262    HB3  PRO  99           HB1      PRO  99   2.990   3.844 -18.141
  263    HG2  PRO  99           HG2      PRO  99   3.501   1.369 -17.239
  264    HG3  PRO  99           HG1      PRO  99   4.800   2.516 -17.608
  265    HD2  PRO  99           HD2      PRO  99   3.665   1.724 -14.957
  266    HD3  PRO  99           HD1      PRO  99   5.356   2.022 -15.417
  267    H    ASN 100           H        ASN 100   2.454   3.830 -13.841
  268    HA   ASN 100           HA       ASN 100   0.505   3.976 -12.688
  269    HB2  ASN 100           HB2      ASN 100   0.019   6.285 -11.942
  270    HB3  ASN 100           HB1      ASN 100   1.725   5.883 -11.867
  271   HD21  ASN 100          1HD2      ASN 100   3.167   6.886 -13.300
  272   HD22  ASN 100          2HD2      ASN 100   2.741   8.337 -14.139
  273    HA   PRO 101           HA       PRO 101  -2.412   4.614 -16.203
  274    HB2  PRO 101           HB2      PRO 101  -3.079   2.064 -16.681
  275    HB3  PRO 101           HB1      PRO 101  -1.605   2.774 -17.350
  276    HG2  PRO 101           HG2      PRO 101  -1.936   0.931 -15.035
  277    HG3  PRO 101           HG1      PRO 101  -0.642   0.999 -16.241
  278    HD2  PRO 101           HD2      PRO 101  -0.526   2.070 -13.669
  279    HD3  PRO 101           HD1      PRO 101   0.552   2.489 -15.013
  280    H    GLU 102           H        GLU 102  -4.644   4.624 -16.051
  281    HA   GLU 102           HA       GLU 102  -5.692   4.097 -13.405
  282    HB2  GLU 102           HB2      GLU 102  -6.835   5.512 -15.806
  283    HB3  GLU 102           HB1      GLU 102  -7.783   5.185 -14.361
  284    HG2  GLU 102           HG2      GLU 102  -6.103   6.444 -13.038
  285    HG3  GLU 102           HG1      GLU 102  -5.290   6.860 -14.545
  286    H    ARG 103           H        ARG 103  -6.562   2.300 -12.891
  287    HA   ARG 103           HA       ARG 103  -8.428   0.904 -14.566
  288    HB2  ARG 103           HB2      ARG 103  -7.101  -1.263 -14.401
  289    HB3  ARG 103           HB1      ARG 103  -6.501  -0.078 -15.550
  290    HG2  ARG 103           HG2      ARG 103  -4.794   0.618 -13.960
  291    HG3  ARG 103           HG1      ARG 103  -5.409  -0.544 -12.784
  292    HD2  ARG 103           HD2      ARG 103  -3.499  -1.493 -13.852
  293    HD3  ARG 103           HD1      ARG 103  -4.929  -2.356 -14.407
  294    HE   ARG 103           HE       ARG 103  -3.540  -0.303 -16.010
  295   HH11  ARG 103          1HH1      ARG 103  -5.369  -3.276 -15.767
  296   HH12  ARG 103          2HH1      ARG 103  -5.078  -3.738 -17.420
  297   HH21  ARG 103          1HH2      ARG 103  -3.142  -0.926 -18.204
  298   HH22  ARG 103          2HH2      ARG 103  -3.843  -2.407 -18.792
  299    H    ASN 104           H        ASN 104  -8.106  -1.606 -13.020
  300    HA   ASN 104           HA       ASN 104  -8.788  -0.577 -10.348
  301    HB2  ASN 104           HB2      ASN 104 -10.413  -2.248 -12.145
  302    HB3  ASN 104           HB1      ASN 104 -10.357  -2.779 -10.468
  303   HD21  ASN 104          1HD2      ASN 104 -10.013   0.579 -11.309
  304   HD22  ASN 104          2HD2      ASN 104 -11.557   1.087 -10.716
  305    H    PHE 105           H        PHE 105  -8.337  -1.823  -8.595
  306    HA   PHE 105           HA       PHE 105  -6.236  -3.783  -8.980
  307    HB2  PHE 105           HB2      PHE 105  -5.715  -2.216  -7.295
  308    HB3  PHE 105           HB1      PHE 105  -7.326  -2.299  -6.599
  309    HD1  PHE 105           HD2      PHE 105  -4.666  -4.806  -7.394
  310    HD2  PHE 105           HD1      PHE 105  -7.342  -3.182  -4.514
  311    HE1  PHE 105           HE2      PHE 105  -3.900  -6.467  -5.753
  312    HE2  PHE 105           HE1      PHE 105  -6.579  -4.840  -2.864
  313    HZ   PHE 105           HZ       PHE 105  -4.860  -6.485  -3.485
  314    H    VAL 106           H        VAL 106  -7.082  -5.696  -9.569
  315    HA   VAL 106           HA       VAL 106  -9.362  -6.761  -8.128
  316    HB   VAL 106           HB       VAL 106  -9.120  -8.713  -9.653
  317   HG11  VAL 106          1HG1      VAL 106 -10.622  -6.910 -10.222
  318   HG12  VAL 106          2HG1      VAL 106  -9.827  -7.485 -11.687
  319   HG13  VAL 106          3HG1      VAL 106  -9.296  -5.984 -10.924
  320   HG21  VAL 106          3HG2      VAL 106  -6.713  -8.570 -10.069
  321   HG22  VAL 106          1HG2      VAL 106  -6.950  -7.047 -10.926
  322   HG23  VAL 106          2HG2      VAL 106  -7.620  -8.540 -11.583
  323    H    LEU 107           H        LEU 107  -9.197  -8.024  -6.411
  324    HA   LEU 107           HA       LEU 107  -6.674  -8.622  -5.258
  325    HB2  LEU 107           HB2      LEU 107  -8.811  -8.205  -3.995
  326    HB3  LEU 107           HB1      LEU 107  -9.369  -9.780  -4.523
  327    HG   LEU 107           HG       LEU 107  -7.403 -10.795  -3.342
  328   HD11  LEU 107          1HD1      LEU 107  -6.259  -9.442  -1.654
  329   HD12  LEU 107          2HD1      LEU 107  -7.103  -8.009  -2.239
  330   HD13  LEU 107          3HD1      LEU 107  -5.957  -8.845  -3.287
  331   HD21  LEU 107          3HD2      LEU 107  -9.620 -10.767  -2.341
  332   HD22  LEU 107          1HD2      LEU 107  -9.304  -9.171  -1.663
  333   HD23  LEU 107          2HD2      LEU 107  -8.371 -10.562  -1.114
  334    HA   PRO 108           HA       PRO 108  -5.609 -12.305  -7.497
  335    HB2  PRO 108           HB2      PRO 108  -4.386 -13.047  -4.883
  336    HB3  PRO 108           HB1      PRO 108  -3.674 -13.049  -6.501
  337    HG2  PRO 108           HG2      PRO 108  -3.084 -11.126  -4.750
  338    HG3  PRO 108           HG1      PRO 108  -3.281 -10.763  -6.473
  339    HD2  PRO 108           HD2      PRO 108  -5.124 -10.218  -4.198
  340    HD3  PRO 108           HD1      PRO 108  -4.840  -9.278  -5.677
  341    H    GLU 109           H        GLU 109  -7.017 -13.846  -7.879
  342    HA   GLU 109           HA       GLU 109  -9.082 -14.688  -6.241
  343    HB2  GLU 109           HB2      GLU 109  -7.755 -16.166  -8.518
  344    HB3  GLU 109           HB1      GLU 109  -9.314 -16.587  -7.824
  345    HG2  GLU 109           HG2      GLU 109  -8.724 -13.915  -9.060
  346    HG3  GLU 109           HG1      GLU 109  -9.383 -15.281  -9.961
  347    H    GLU 110           H        GLU 110  -5.799 -15.824  -6.404
  348    HA   GLU 110           HA       GLU 110  -6.182 -18.394  -5.315
  349    HB2  GLU 110           HB2      GLU 110  -3.733 -18.269  -4.810
  350    HB3  GLU 110           HB1      GLU 110  -4.148 -17.908  -6.479
  351    HG2  GLU 110           HG2      GLU 110  -4.075 -15.464  -5.814
  352    HG3  GLU 110           HG1      GLU 110  -3.321 -16.004  -4.315
  353    H    ILE 111           H        ILE 111  -5.692 -15.241  -3.878
  354    HA   ILE 111           HA       ILE 111  -5.377 -16.222  -1.199
  355    HB   ILE 111           HB       ILE 111  -6.052 -13.435  -2.166
  356   HG12  ILE 111          2HG1      ILE 111  -3.347 -14.525  -1.377
  357   HG13  ILE 111          1HG1      ILE 111  -3.903 -14.463  -3.046
  358   HG21  ILE 111          1HG2      ILE 111  -5.143 -12.724   0.012
  359   HG22  ILE 111          2HG2      ILE 111  -4.983 -14.417   0.477
  360   HG23  ILE 111          3HG2      ILE 111  -6.580 -13.732   0.178
  361   HD11  ILE 111          3HD1      ILE 111  -4.068 -12.059  -2.929
  362   HD12  ILE 111          1HD1      ILE 111  -2.450 -12.587  -2.473
  363   HD13  ILE 111          2HD1      ILE 111  -3.598 -12.085  -1.228
  364    H    ILE 112           H        ILE 112  -7.962 -14.826  -3.149
  365    HA   ILE 112           HA       ILE 112  -9.930 -14.597  -1.182
  366    HB   ILE 112           HB       ILE 112 -10.308 -15.225  -4.118
  367   HG12  ILE 112          2HG1      ILE 112 -10.244 -12.576  -2.655
  368   HG13  ILE 112          1HG1      ILE 112  -8.975 -13.193  -3.706
  369   HG21  ILE 112          1HG2      ILE 112 -12.536 -14.225  -3.824
  370   HG22  ILE 112          2HG2      ILE 112 -12.229 -14.070  -2.095
  371   HG23  ILE 112          3HG2      ILE 112 -12.328 -15.669  -2.834
  372   HD11  ILE 112          3HD1      ILE 112 -10.489 -13.097  -5.603
  373   HD12  ILE 112          1HD1      ILE 112 -10.344 -11.524  -4.820
  374   HD13  ILE 112          2HD1      ILE 112 -11.779 -12.513  -4.550
  375    H    GLN 113           H        GLN 113  -9.248 -17.293  -3.408
  376    HA   GLN 113           HA       GLN 113 -11.259 -18.995  -2.354
  377    HB2  GLN 113           HB2      GLN 113  -8.738 -19.711  -3.867
  378    HB3  GLN 113           HB1      GLN 113 -10.103 -20.781  -3.595
  379    HG2  GLN 113           HG2      GLN 113 -10.273 -18.188  -5.104
  380    HG3  GLN 113           HG1      GLN 113 -10.005 -19.756  -5.860
  381   HE21  GLN 113          1HE2      GLN 113 -11.877 -19.664  -7.044
  382   HE22  GLN 113          2HE2      GLN 113 -13.452 -19.819  -6.335
  383    H    GLU 114           H        GLU 114  -7.795 -18.635  -1.691
  384    HA   GLU 114           HA       GLU 114  -7.489 -20.852  -0.019
  385    HB2  GLU 114           HB2      GLU 114  -5.631 -19.520  -0.940
  386    HB3  GLU 114           HB1      GLU 114  -6.070 -18.188   0.118
  387    HG2  GLU 114           HG2      GLU 114  -5.445 -19.411   2.053
  388    HG3  GLU 114           HG1      GLU 114  -5.267 -20.904   1.126
  389    H    VAL 115           H        VAL 115  -8.650 -17.603   0.658
  390    HA   VAL 115           HA       VAL 115  -8.852 -18.074   3.493
  391    HB   VAL 115           HB       VAL 115  -9.843 -15.814   1.756
  392   HG11  VAL 115          1HG1      VAL 115  -9.902 -16.047   4.763
  393   HG12  VAL 115          2HG1      VAL 115 -11.302 -16.003   3.687
  394   HG13  VAL 115          3HG1      VAL 115 -10.260 -14.587   3.840
  395   HG21  VAL 115          3HG2      VAL 115  -7.428 -15.956   1.949
  396   HG22  VAL 115          1HG2      VAL 115  -7.558 -16.005   3.707
  397   HG23  VAL 115          2HG2      VAL 115  -8.040 -14.555   2.828
  398    H    ARG 116           H        ARG 116 -11.197 -17.636   0.841
  399    HA   ARG 116           HA       ARG 116 -13.414 -17.979   2.621
  400    HB2  ARG 116           HB2      ARG 116 -13.163 -17.615  -0.348
  401    HB3  ARG 116           HB1      ARG 116 -14.717 -17.936   0.411
  402    HG2  ARG 116           HG2      ARG 116 -14.503 -15.936   1.755
  403    HG3  ARG 116           HG1      ARG 116 -12.907 -15.625   1.074
  404    HD2  ARG 116           HD2      ARG 116 -14.886 -14.340   0.099
  405    HD3  ARG 116           HD1      ARG 116 -13.774 -15.115  -1.029
  406    HE   ARG 116           HE       ARG 116 -15.406 -16.829  -1.395
  407   HH11  ARG 116          1HH1      ARG 116 -16.590 -14.054   0.399
  408   HH12  ARG 116          2HH1      ARG 116 -18.258 -14.419   0.104
  409   HH21  ARG 116          1HH2      ARG 116 -17.580 -17.312  -1.774
  410   HH22  ARG 116          2HH2      ARG 116 -18.829 -16.287  -1.127
  411    H    GLU 117           H        GLU 117 -11.819 -20.008   0.226
  412    HA   GLU 117           HA       GLU 117 -13.779 -22.130   0.626
  413    HB2  GLU 117           HB2      GLU 117 -12.898 -21.657  -1.645
  414    HB3  GLU 117           HB1      GLU 117 -11.282 -22.066  -1.087
  415    HG2  GLU 117           HG2      GLU 117 -12.114 -23.938  -2.261
  416    HG3  GLU 117           HG1      GLU 117 -12.147 -24.350  -0.546
  417    H    GLY 118           H        GLY 118 -10.380 -21.418   1.212
  418    HA2  GLY 118           HA2      GLY 118  -9.230 -22.184   3.155
  419    HA3  GLY 118           HA1      GLY 118 -10.343 -23.543   3.238
  420    H    LYS 119           H        LYS 119 -10.283 -24.646   0.848
  421    HA   LYS 119           HA       LYS 119  -9.192 -26.141  -0.451
  422    HB2  LYS 119           HB2      LYS 119  -8.121 -24.026  -1.311
  423    HB3  LYS 119           HB1      LYS 119  -6.791 -24.326  -0.202
  424    HG2  LYS 119           HG2      LYS 119  -6.712 -26.655  -1.381
  425    HG3  LYS 119           HG1      LYS 119  -7.571 -25.806  -2.665
  426    HD2  LYS 119           HD2      LYS 119  -5.392 -25.482  -3.319
  427    HD3  LYS 119           HD1      LYS 119  -5.667 -24.034  -2.351
  428    HE2  LYS 119           HE2      LYS 119  -4.366 -26.571  -1.354
  429    HE3  LYS 119           HE1      LYS 119  -3.502 -25.124  -1.866
  430    HZ1  LYS 119           HZ1      LYS 119  -3.726 -25.222   0.535
  431    HZ2  LYS 119           HZ2      LYS 119  -5.415 -25.288   0.408
  432    HZ3  LYS 119           HZ3      LYS 119  -4.577 -23.891  -0.087
  433    H1   SER 152           HT1      SER 152   9.107  -8.305 -16.152
  434    H2   SER 152           HT2      SER 152   9.742  -9.842 -15.826
  435    H3   SER 152           HT3      SER 152   8.204  -9.419 -15.253
  436    HA   SER 152           HA       SER 152   7.370  -9.246 -17.482
  437    HB2  SER 152           HB2      SER 152   8.920 -10.212 -19.293
  438    HB3  SER 152           HB1      SER 152   9.252  -8.575 -18.726
  439    HG   SER 152           HG       SER 152  10.865 -10.704 -18.693
  440    H    ASN 153           H        ASN 153   9.450 -11.700 -15.993
  441    HA   ASN 153           HA       ASN 153   7.954 -13.825 -17.259
  442    HB2  ASN 153           HB2      ASN 153   9.443 -15.370 -16.109
  443    HB3  ASN 153           HB1      ASN 153  10.365 -14.119 -16.923
  444   HD21  ASN 153          1HD2      ASN 153  11.099 -15.885 -14.741
  445   HD22  ASN 153          2HD2      ASN 153  11.578 -14.858 -13.421
  446    H    ALA 154           H        ALA 154   5.956 -14.012 -16.601
  447    HA   ALA 154           HA       ALA 154   4.169 -14.586 -15.340
  448    HB1  ALA 154           HB1      ALA 154   5.635 -16.405 -14.550
  449    HB2  ALA 154           HB2      ALA 154   4.476 -15.879 -13.328
  450    HB3  ALA 154           HB3      ALA 154   6.163 -15.373 -13.219
  451    H    GLU 155           H        GLU 155   3.145 -14.200 -13.058
  452    HA   GLU 155           HA       GLU 155   3.524 -11.371 -12.466
  453    HB2  GLU 155           HB2      GLU 155   1.385 -13.301 -11.538
  454    HB3  GLU 155           HB1      GLU 155   1.408 -11.572 -11.214
  455    HG2  GLU 155           HG2      GLU 155   1.232 -11.116 -13.599
  456    HG3  GLU 155           HG1      GLU 155   1.224 -12.848 -13.933
  457    H    VAL 156           H        VAL 156   4.992 -10.923 -10.979
  458    HA   VAL 156           HA       VAL 156   5.860 -12.734  -8.972
  459    HB   VAL 156           HB       VAL 156   6.297  -9.746  -9.171
  460   HG11  VAL 156          1HG1      VAL 156   7.794 -11.811  -7.555
  461   HG12  VAL 156          2HG1      VAL 156   6.682 -10.605  -6.909
  462   HG13  VAL 156          3HG1      VAL 156   8.187 -10.096  -7.673
  463   HG21  VAL 156          3HG2      VAL 156   8.029 -12.045 -10.083
  464   HG22  VAL 156          1HG2      VAL 156   8.467 -10.337 -10.141
  465   HG23  VAL 156          2HG2      VAL 156   7.134 -10.939 -11.125
  466    H    LYS 157           H        LYS 157   4.925 -13.190  -7.109
  467    HA   LYS 157           HA       LYS 157   3.236 -11.165  -5.827
  468    HB2  LYS 157           HB2      LYS 157   2.575 -14.056  -6.325
  469    HB3  LYS 157           HB1      LYS 157   1.772 -13.109  -5.075
  470    HG2  LYS 157           HG2      LYS 157   1.032 -11.504  -6.751
  471    HG3  LYS 157           HG1      LYS 157   1.845 -12.434  -8.007
  472    HD2  LYS 157           HD2      LYS 157  -0.271 -13.613  -6.245
  473    HD3  LYS 157           HD1      LYS 157  -0.657 -12.771  -7.743
  474    HE2  LYS 157           HE2      LYS 157  -0.540 -14.932  -8.496
  475    HE3  LYS 157           HE1      LYS 157   1.121 -14.411  -8.753
  476    HZ1  LYS 157           HZ1      LYS 157   1.012 -16.587  -7.719
  477    HZ2  LYS 157           HZ2      LYS 157   0.135 -15.959  -6.413
  478    HZ3  LYS 157           HZ3      LYS 157   1.742 -15.476  -6.673
  479    H    VAL 158           H        VAL 158   3.678 -10.834  -3.776
  480    HA   VAL 158           HA       VAL 158   5.931 -12.241  -2.630
  481    HB   VAL 158           HB       VAL 158   4.377  -9.891  -1.531
  482   HG11  VAL 158          1HG1      VAL 158   6.368  -9.446  -0.202
  483   HG12  VAL 158          2HG1      VAL 158   7.144 -10.883  -0.867
  484   HG13  VAL 158          3HG1      VAL 158   5.714 -11.044   0.151
  485   HG21  VAL 158          3HG2      VAL 158   6.158  -8.485  -2.462
  486   HG22  VAL 158          1HG2      VAL 158   5.277  -9.347  -3.723
  487   HG23  VAL 158          2HG2      VAL 158   6.875  -9.904  -3.224
  488    H    LYS 159           H        LYS 159   5.928 -13.336  -0.649
  489    HA   LYS 159           HA       LYS 159   3.582 -14.687   0.135
  490    HB2  LYS 159           HB2      LYS 159   6.290 -14.338   1.359
  491    HB3  LYS 159           HB1      LYS 159   5.006 -15.081   2.297
  492    HG2  LYS 159           HG2      LYS 159   4.753 -16.807   0.592
  493    HG3  LYS 159           HG1      LYS 159   6.036 -16.055  -0.359
  494    HD2  LYS 159           HD2      LYS 159   7.674 -16.567   1.250
  495    HD3  LYS 159           HD1      LYS 159   6.466 -16.939   2.481
  496    HE2  LYS 159           HE2      LYS 159   6.900 -18.523  -0.048
  497    HE3  LYS 159           HE1      LYS 159   7.561 -18.949   1.530
  498    HZ1  LYS 159           HZ1      LYS 159   4.676 -18.742   0.845
  499    HZ2  LYS 159           HZ2      LYS 159   5.289 -19.103   2.382
  500    HZ3  LYS 159           HZ3      LYS 159   5.544 -20.178   1.093
  501    H    ILE 160           H        ILE 160   1.893 -13.471   0.738
  502    HA   ILE 160           HA       ILE 160   2.198 -11.346   2.686
  503    HB   ILE 160           HB       ILE 160  -0.297 -12.513   1.426
  504   HG12  ILE 160          2HG1      ILE 160   1.142 -11.462  -0.235
  505   HG13  ILE 160          1HG1      ILE 160  -0.276 -10.457   0.049
  506   HG21  ILE 160          1HG2      ILE 160  -1.430 -10.497   2.233
  507   HG22  ILE 160          2HG2      ILE 160   0.053  -9.986   3.038
  508   HG23  ILE 160          3HG2      ILE 160  -0.779 -11.449   3.566
  509   HD11  ILE 160          3HD1      ILE 160   2.468  -9.992   1.195
  510   HD12  ILE 160          1HD1      ILE 160   1.048  -8.981   1.466
  511   HD13  ILE 160          2HD1      ILE 160   1.739  -9.117  -0.152
  512    HA   PRO 161           HA       PRO 161   1.935 -13.874   6.336
  513    HB2  PRO 161           HB2      PRO 161   0.231 -11.567   7.196
  514    HB3  PRO 161           HB1      PRO 161   1.541 -12.379   8.063
  515    HG2  PRO 161           HG2      PRO 161   1.964 -10.039   6.877
  516    HG3  PRO 161           HG1      PRO 161   3.197 -11.314   6.834
  517    HD2  PRO 161           HD2      PRO 161   1.385 -10.357   4.680
  518    HD3  PRO 161           HD1      PRO 161   3.018 -11.044   4.566
  519    H    GLU 162           H        GLU 162   0.618 -15.462   6.886
  520    HA   GLU 162           HA       GLU 162  -1.717 -16.031   5.483
  521    HB2  GLU 162           HB2      GLU 162  -0.044 -17.511   6.856
  522    HB3  GLU 162           HB1      GLU 162  -1.154 -17.205   8.183
  523    HG2  GLU 162           HG2      GLU 162  -1.929 -19.182   7.345
  524    HG3  GLU 162           HG1      GLU 162  -2.959 -18.006   6.531
  525    H    GLU 163           H        GLU 163  -1.214 -14.245   8.401
  526    HA   GLU 163           HA       GLU 163  -3.963 -14.534   9.287
  527    HB2  GLU 163           HB2      GLU 163  -1.619 -13.057  10.489
  528    HB3  GLU 163           HB1      GLU 163  -3.194 -13.249  11.250
  529    HG2  GLU 163           HG2      GLU 163  -2.906 -15.535  11.565
  530    HG3  GLU 163           HG1      GLU 163  -1.609 -15.631  10.377
  531    H    LEU 164           H        LEU 164  -2.317 -12.508   7.191
  532    HA   LEU 164           HA       LEU 164  -4.131 -10.248   7.720
  533    HB2  LEU 164           HB2      LEU 164  -1.667 -10.433   5.985
  534    HB3  LEU 164           HB1      LEU 164  -2.690  -9.013   6.102
  535    HG   LEU 164           HG       LEU 164  -1.089 -10.229   8.353
  536   HD11  LEU 164          1HD1      LEU 164   0.320  -9.109   6.745
  537   HD12  LEU 164          2HD1      LEU 164   0.196  -8.136   8.211
  538   HD13  LEU 164          3HD1      LEU 164  -0.726  -7.689   6.776
  539   HD21  LEU 164          3HD2      LEU 164  -1.779  -8.279   9.644
  540   HD22  LEU 164          1HD2      LEU 164  -3.173  -9.243   9.160
  541   HD23  LEU 164          2HD2      LEU 164  -2.798  -7.744   8.308
  542    H    LYS 165           H        LYS 165  -3.701 -12.921   5.699
  543    HA   LYS 165           HA       LYS 165  -4.779 -12.006   3.280
  544    HB2  LYS 165           HB2      LYS 165  -4.779 -14.745   4.527
  545    HB3  LYS 165           HB1      LYS 165  -5.362 -14.425   2.899
  546    HG2  LYS 165           HG2      LYS 165  -3.156 -13.614   2.257
  547    HG3  LYS 165           HG1      LYS 165  -2.569 -13.904   3.897
  548    HD2  LYS 165           HD2      LYS 165  -3.001 -16.269   3.668
  549    HD3  LYS 165           HD1      LYS 165  -3.698 -16.013   2.067
  550    HE2  LYS 165           HE2      LYS 165  -1.550 -15.261   1.225
  551    HE3  LYS 165           HE1      LYS 165  -0.843 -15.413   2.835
  552    HZ1  LYS 165           HZ1      LYS 165  -0.359 -17.325   1.387
  553    HZ2  LYS 165           HZ2      LYS 165  -2.022 -17.658   1.292
  554    HZ3  LYS 165           HZ3      LYS 165  -1.221 -17.764   2.784
  555    HA   PRO 166           HA       PRO 166  -9.140 -13.574   5.010
  556    HB2  PRO 166           HB2      PRO 166  -9.272 -12.987   7.741
  557    HB3  PRO 166           HB1      PRO 166  -9.167 -14.600   7.032
  558    HG2  PRO 166           HG2      PRO 166  -7.016 -12.893   8.188
  559    HG3  PRO 166           HG1      PRO 166  -7.221 -14.653   8.260
  560    HD2  PRO 166           HD2      PRO 166  -5.430 -13.535   6.624
  561    HD3  PRO 166           HD1      PRO 166  -6.357 -14.968   6.131
  562    H    TRP 167           H        TRP 167  -7.267 -10.979   6.512
  563    HA   TRP 167           HA       TRP 167  -9.403  -9.125   6.668
  564    HB2  TRP 167           HB2      TRP 167  -7.567  -8.670   8.076
  565    HB3  TRP 167           HB1      TRP 167  -6.406  -8.850   6.765
  566    HD1  TRP 167           HD1      TRP 167  -5.420  -6.633   6.059
  567    HE1  TRP 167           HE1      TRP 167  -6.240  -4.194   5.900
  568    HE3  TRP 167           HE3      TRP 167 -10.194  -7.260   7.788
  569    HZ2  TRP 167           HZ2      TRP 167  -8.593  -2.734   6.446
  570    HZ3  TRP 167           HZ3      TRP 167 -11.660  -5.293   7.941
  571    HH2  TRP 167           HH2      TRP 167 -10.875  -3.075   7.283
  572    H    LEU 168           H        LEU 168  -6.820  -9.637   4.276
  573    HA   LEU 168           HA       LEU 168  -7.430  -7.493   2.591
  574    HB2  LEU 168           HB2      LEU 168  -6.296 -10.208   1.915
  575    HB3  LEU 168           HB1      LEU 168  -6.318  -8.841   0.811
  576    HG   LEU 168           HG       LEU 168  -4.856  -8.916   3.453
  577   HD11  LEU 168          1HD1      LEU 168  -2.836  -9.005   2.086
  578   HD12  LEU 168          2HD1      LEU 168  -3.824  -9.102   0.629
  579   HD13  LEU 168          3HD1      LEU 168  -3.861 -10.413   1.807
  580   HD21  LEU 168          3HD2      LEU 168  -3.838  -6.830   2.668
  581   HD22  LEU 168          1HD2      LEU 168  -5.584  -6.673   2.852
  582   HD23  LEU 168          2HD2      LEU 168  -4.881  -6.860   1.247
  583    H    VAL 169           H        VAL 169  -8.658 -10.810   2.600
  584    HA   VAL 169           HA       VAL 169 -10.361 -10.433   0.344
  585    HB   VAL 169           HB       VAL 169 -10.466 -12.541   2.511
  586   HG11  VAL 169          1HG1      VAL 169 -12.610 -12.327   1.341
  587   HG12  VAL 169          2HG1      VAL 169 -11.806 -13.844   0.943
  588   HG13  VAL 169          3HG1      VAL 169 -11.780 -12.506  -0.205
  589   HG21  VAL 169          3HG2      VAL 169  -9.325 -13.957   0.879
  590   HG22  VAL 169          1HG2      VAL 169  -8.364 -12.528   1.258
  591   HG23  VAL 169          2HG2      VAL 169  -9.266 -12.608  -0.257
  592    H    ASP 170           H        ASP 170 -10.685  -9.929   3.787
  593    HA   ASP 170           HA       ASP 170 -13.524  -9.670   3.798
  594    HB2  ASP 170           HB2      ASP 170 -12.190 -10.143   5.841
  595    HB3  ASP 170           HB1      ASP 170 -11.533  -8.511   5.759
  596    H    ASP 171           H        ASP 171 -10.844  -7.349   3.610
  597    HA   ASP 171           HA       ASP 171 -12.331  -4.979   3.469
  598    HB2  ASP 171           HB2      ASP 171  -9.835  -5.136   3.676
  599    HB3  ASP 171           HB1      ASP 171  -9.762  -5.608   1.983
  600    H    TRP 172           H        TRP 172 -11.144  -7.072   0.873
  601    HA   TRP 172           HA       TRP 172 -12.384  -5.840  -1.299
  602    HB2  TRP 172           HB2      TRP 172 -10.696  -7.532  -1.623
  603    HB3  TRP 172           HB1      TRP 172 -11.673  -8.735  -0.793
  604    HD1  TRP 172           HD1      TRP 172 -11.649  -6.731  -4.102
  605    HE1  TRP 172           HE1      TRP 172 -12.913  -8.107  -5.867
  606    HE3  TRP 172           HE3      TRP 172 -13.269 -10.570  -1.137
  607    HZ2  TRP 172           HZ2      TRP 172 -14.400 -10.504  -5.991
  608    HZ3  TRP 172           HZ3      TRP 172 -14.603 -12.366  -2.159
  609    HH2  TRP 172           HH2      TRP 172 -15.156 -12.331  -4.537
  610    H    ASP 173           H        ASP 173 -13.586  -8.289   0.946
  611    HA   ASP 173           HA       ASP 173 -16.064  -8.776  -0.313
  612    HB2  ASP 173           HB2      ASP 173 -15.116 -10.267   1.399
  613    HB3  ASP 173           HB1      ASP 173 -15.319  -9.009   2.613
  614    H    LEU 174           H        LEU 174 -15.039  -6.422   2.098
  615    HA   LEU 174           HA       LEU 174 -17.550  -5.342   2.725
  616    HB2  LEU 174           HB2      LEU 174 -14.831  -4.035   2.670
  617    HB3  LEU 174           HB1      LEU 174 -16.263  -3.300   3.365
  618    HG   LEU 174           HG       LEU 174 -15.051  -5.894   4.324
  619   HD11  LEU 174          1HD1      LEU 174 -14.284  -4.566   6.253
  620   HD12  LEU 174          2HD1      LEU 174 -14.808  -3.098   5.425
  621   HD13  LEU 174          3HD1      LEU 174 -13.512  -4.083   4.743
  622   HD21  LEU 174          3HD2      LEU 174 -16.507  -5.524   6.271
  623   HD22  LEU 174          1HD2      LEU 174 -17.425  -5.725   4.779
  624   HD23  LEU 174          2HD2      LEU 174 -17.202  -4.118   5.467
  625    H    ILE 175           H        ILE 175 -15.220  -4.498   0.198
  626    HA   ILE 175           HA       ILE 175 -16.733  -2.305  -0.808
  627    HB   ILE 175           HB       ILE 175 -14.606  -3.939  -2.207
  628   HG12  ILE 175          2HG1      ILE 175 -13.800  -2.946  -0.105
  629   HG13  ILE 175          1HG1      ILE 175 -13.051  -2.182  -1.503
  630   HG21  ILE 175          1HG2      ILE 175 -14.322  -1.986  -3.646
  631   HG22  ILE 175          2HG2      ILE 175 -15.648  -1.174  -2.815
  632   HG23  ILE 175          3HG2      ILE 175 -15.961  -2.629  -3.762
  633   HD11  ILE 175          3HD1      ILE 175 -14.595  -0.296  -1.283
  634   HD12  ILE 175          1HD1      ILE 175 -13.634  -0.539   0.176
  635   HD13  ILE 175          2HD1      ILE 175 -15.318  -1.062   0.130
  636    H    THR 176           H        THR 176 -16.628  -5.748  -1.558
  637    HA   THR 176           HA       THR 176 -18.242  -5.362  -3.946
  638    HB   THR 176           HB       THR 176 -17.987  -7.871  -4.173
  639    HG1  THR 176           HG1      THR 176 -15.930  -7.596  -2.234
  640   HG21  THR 176          3HG2      THR 176 -15.477  -6.196  -4.021
  641   HG22  THR 176          1HG2      THR 176 -16.571  -6.305  -5.400
  642   HG23  THR 176          2HG2      THR 176 -15.643  -7.718  -4.899
  643    H    ARG 177           H        ARG 177 -18.514  -7.771  -1.329
  644    HA   ARG 177           HA       ARG 177 -21.274  -8.213  -1.885
  645    HB2  ARG 177           HB2      ARG 177 -19.382  -9.152   0.240
  646    HB3  ARG 177           HB1      ARG 177 -21.102  -9.488   0.372
  647    HG2  ARG 177           HG2      ARG 177 -19.512 -10.222  -2.064
  648    HG3  ARG 177           HG1      ARG 177 -19.643 -11.283  -0.662
  649    HD2  ARG 177           HD2      ARG 177 -21.318 -11.998  -2.148
  650    HD3  ARG 177           HD1      ARG 177 -22.156 -11.067  -0.910
  651    HE   ARG 177           HE       ARG 177 -21.443  -9.493  -3.205
  652   HH11  ARG 177          1HH1      ARG 177 -23.834 -11.683  -1.860
  653   HH12  ARG 177          2HH1      ARG 177 -25.093 -11.174  -2.945
  654   HH21  ARG 177          1HH2      ARG 177 -23.096  -8.818  -4.616
  655   HH22  ARG 177          2HH2      ARG 177 -24.676  -9.524  -4.495
  656    H    GLN 178           H        GLN 178 -19.559  -6.542   0.731
  657    HA   GLN 178           HA       GLN 178 -21.961  -6.124   2.232
  658    HB2  GLN 178           HB2      GLN 178 -19.295  -4.758   2.580
  659    HB3  GLN 178           HB1      GLN 178 -20.584  -4.872   3.769
  660    HG2  GLN 178           HG2      GLN 178 -18.941  -7.146   2.687
  661    HG3  GLN 178           HG1      GLN 178 -18.816  -6.426   4.290
  662   HE21  GLN 178          1HE2      GLN 178 -19.383  -9.173   3.461
  663   HE22  GLN 178          2HE2      GLN 178 -20.900  -9.580   4.200
  664    H    LYS 179           H        LYS 179 -20.260  -4.354  -0.200
  665    HA   LYS 179           HA       LYS 179 -20.663  -2.413  -1.297
  666    HB2  LYS 179           HB2      LYS 179 -23.364  -2.552   0.063
  667    HB3  LYS 179           HB1      LYS 179 -22.943  -1.470  -1.260
  668    HG2  LYS 179           HG2      LYS 179 -22.868  -4.476  -1.441
  669    HG3  LYS 179           HG1      LYS 179 -24.230  -3.478  -1.951
  670    HD2  LYS 179           HD2      LYS 179 -22.841  -2.364  -3.592
  671    HD3  LYS 179           HD1      LYS 179 -21.424  -3.252  -3.033
  672    HE2  LYS 179           HE2      LYS 179 -22.431  -4.164  -5.116
  673    HE3  LYS 179           HE1      LYS 179 -22.342  -5.325  -3.793
  674    HZ1  LYS 179           HZ1      LYS 179 -24.660  -5.014  -3.348
  675    HZ2  LYS 179           HZ2      LYS 179 -24.475  -5.364  -4.992
  676    HZ3  LYS 179           HZ3      LYS 179 -24.775  -3.772  -4.495
  677    H    GLN 180           H        GLN 180 -19.477  -2.486   1.332
  678    HA   GLN 180           HA       GLN 180 -20.297   0.048   2.534
  679    HB2  GLN 180           HB2      GLN 180 -18.410  -2.122   3.468
  680    HB3  GLN 180           HB1      GLN 180 -18.685  -0.615   4.341
  681    HG2  GLN 180           HG2      GLN 180 -21.009  -1.179   4.656
  682    HG3  GLN 180           HG1      GLN 180 -20.818  -2.633   3.677
  683   HE21  GLN 180          1HE2      GLN 180 -21.535  -3.909   5.397
  684   HE22  GLN 180          2HE2      GLN 180 -20.525  -4.260   6.760
  685    H    LEU 181           H        LEU 181 -19.186   1.850   2.244
  686    HA   LEU 181           HA       LEU 181 -16.637   1.629   0.791
  687    HB2  LEU 181           HB2      LEU 181 -18.539   2.599  -0.487
  688    HB3  LEU 181           HB1      LEU 181 -18.635   3.888   0.697
  689    HG   LEU 181           HG       LEU 181 -16.388   4.649   0.072
  690   HD11  LEU 181          1HD1      LEU 181 -15.269   3.689  -1.882
  691   HD12  LEU 181          2HD1      LEU 181 -16.514   2.445  -1.984
  692   HD13  LEU 181          3HD1      LEU 181 -15.438   2.503  -0.589
  693   HD21  LEU 181          3HD2      LEU 181 -16.943   5.490  -2.146
  694   HD22  LEU 181          1HD2      LEU 181 -18.343   5.564  -1.074
  695   HD23  LEU 181          2HD2      LEU 181 -18.228   4.290  -2.290
  696    H    PHE 182           H        PHE 182 -14.904   2.616   1.572
  697    HA   PHE 182           HA       PHE 182 -15.054   3.767   4.224
  698    HB2  PHE 182           HB2      PHE 182 -13.337   2.071   3.560
  699    HB3  PHE 182           HB1      PHE 182 -12.651   3.256   2.460
  700    HD1  PHE 182           HD2      PHE 182 -13.283   2.524   6.031
  701    HD2  PHE 182           HD1      PHE 182 -11.127   4.865   3.213
  702    HE1  PHE 182           HE2      PHE 182 -11.805   3.320   7.827
  703    HE2  PHE 182           HE1      PHE 182  -9.651   5.671   5.003
  704    HZ   PHE 182           HZ       PHE 182  -9.988   4.898   7.314
  705    H    TYR 183           H        TYR 183 -16.117   5.747   3.721
  706    HA   TYR 183           HA       TYR 183 -14.381   7.688   2.358
  707    HB2  TYR 183           HB2      TYR 183 -16.655   9.043   2.333
  708    HB3  TYR 183           HB1      TYR 183 -16.273   7.867   1.086
  709    HD1  TYR 183           HD2      TYR 183 -17.674   7.490   4.557
  710    HD2  TYR 183           HD1      TYR 183 -18.205   6.865   0.379
  711    HE1  TYR 183           HE2      TYR 183 -19.788   6.314   5.004
  712    HE2  TYR 183           HE1      TYR 183 -20.314   5.687   0.818
  713    HH   TYR 183           HH       TYR 183 -21.859   5.742   3.867
  714    H    LEU 184           H        LEU 184 -13.166   8.026   4.213
  715    HA   LEU 184           HA       LEU 184 -13.903  10.189   5.800
  716    HB2  LEU 184           HB2      LEU 184 -14.175   9.235   7.999
  717    HB3  LEU 184           HB1      LEU 184 -15.404   8.603   6.937
  718    HG   LEU 184           HG       LEU 184 -14.784   6.807   8.316
  719   HD11  LEU 184          1HD1      LEU 184 -13.739   5.160   6.862
  720   HD12  LEU 184          2HD1      LEU 184 -13.270   6.452   5.754
  721   HD13  LEU 184          3HD1      LEU 184 -14.977   6.107   6.034
  722   HD21  LEU 184          3HD2      LEU 184 -12.504   6.078   8.745
  723   HD22  LEU 184          1HD2      LEU 184 -12.751   7.746   9.262
  724   HD23  LEU 184          2HD2      LEU 184 -11.887   7.407   7.762
  725    HA   PRO 185           HA       PRO 185  -9.523   9.818   6.314
  726    HB2  PRO 185           HB2      PRO 185  -9.143  11.973   7.962
  727    HB3  PRO 185           HB1      PRO 185  -9.404  12.086   6.222
  728    HG2  PRO 185           HG2      PRO 185 -11.172  12.861   8.392
  729    HG3  PRO 185           HG1      PRO 185 -11.319  13.204   6.662
  730    HD2  PRO 185           HD2      PRO 185 -12.687  11.194   8.255
  731    HD3  PRO 185           HD1      PRO 185 -12.997  11.691   6.581
  732    H    ALA 186           H        ALA 186  -8.797   8.135   7.461
  733    HA   ALA 186           HA       ALA 186  -9.415   7.673  10.205
  734    HB1  ALA 186           HB1      ALA 186  -7.767   5.869  10.056
  735    HB2  ALA 186           HB2      ALA 186  -7.246   6.474   8.483
  736    HB3  ALA 186           HB3      ALA 186  -8.878   5.837   8.687
  737    H    LYS 187           H        LYS 187  -8.013   7.808  12.009
  738    HA   LYS 187           HA       LYS 187  -6.161  10.051  11.808
  739    HB2  LYS 187           HB2      LYS 187  -7.349   8.639  14.201
  740    HB3  LYS 187           HB1      LYS 187  -6.210   9.978  14.307
  741    HG2  LYS 187           HG2      LYS 187  -7.782  11.425  13.140
  742    HG3  LYS 187           HG1      LYS 187  -8.924  10.086  13.004
  743    HD2  LYS 187           HD2      LYS 187  -9.106   9.975  15.426
  744    HD3  LYS 187           HD1      LYS 187  -7.913  11.265  15.587
  745    HE2  LYS 187           HE2      LYS 187 -10.195  12.108  15.861
  746    HE3  LYS 187           HE1      LYS 187  -9.406  12.815  14.453
  747    HZ1  LYS 187           HZ1      LYS 187 -11.731  12.131  14.056
  748    HZ2  LYS 187           HZ2      LYS 187 -11.289  10.517  14.330
  749    HZ3  LYS 187           HZ3      LYS 187 -10.633  11.368  13.018
  750    H    LYS 188           H        LYS 188  -6.227   6.635  12.671
  751    HA   LYS 188           HA       LYS 188  -3.321   6.606  12.913
  752    HB2  LYS 188           HB2      LYS 188  -4.810   5.135  14.333
  753    HB3  LYS 188           HB1      LYS 188  -5.224   4.249  12.873
  754    HG2  LYS 188           HG2      LYS 188  -3.498   3.128  14.221
  755    HG3  LYS 188           HG1      LYS 188  -2.937   3.541  12.604
  756    HD2  LYS 188           HD2      LYS 188  -1.687   5.394  13.415
  757    HD3  LYS 188           HD1      LYS 188  -2.430   5.267  15.004
  758    HE2  LYS 188           HE2      LYS 188  -1.325   3.106  15.351
  759    HE3  LYS 188           HE1      LYS 188  -0.578   3.237  13.759
  760    HZ1  LYS 188           HZ1      LYS 188   0.632   5.164  14.488
  761    HZ2  LYS 188           HZ2      LYS 188   0.919   3.913  15.588
  762    HZ3  LYS 188           HZ3      LYS 188  -0.153   5.169  15.985
  763    H    ASN 189           H        ASN 189  -3.288   7.603  10.750
  764    HA   ASN 189           HA       ASN 189  -4.190   5.957   8.544
  765    HB2  ASN 189           HB2      ASN 189  -3.684   7.952   7.172
  766    HB3  ASN 189           HB1      ASN 189  -4.800   8.287   8.491
  767   HD21  ASN 189          1HD2      ASN 189  -1.776   9.006   7.071
  768   HD22  ASN 189          2HD2      ASN 189  -1.278  10.219   8.206
  769    H    VAL 190           H        VAL 190  -2.777   6.088   6.520
  770    HA   VAL 190           HA       VAL 190  -0.656   4.376   6.792
  771    HB   VAL 190           HB       VAL 190  -0.979   6.446   4.611
  772   HG11  VAL 190          1HG1      VAL 190   0.261   4.867   3.210
  773   HG12  VAL 190          2HG1      VAL 190   0.495   3.818   4.608
  774   HG13  VAL 190          3HG1      VAL 190   1.225   5.420   4.580
  775   HG21  VAL 190          3HG2      VAL 190  -2.155   4.661   3.383
  776   HG22  VAL 190          1HG2      VAL 190  -3.007   5.153   4.847
  777   HG23  VAL 190          2HG2      VAL 190  -2.083   3.651   4.826
  778    H    ASP 191           H        ASP 191  -0.407   7.871   6.192
  779    HA   ASP 191           HA       ASP 191   2.354   8.081   6.302
  780    HB2  ASP 191           HB2      ASP 191   0.846   9.856   5.497
  781    HB3  ASP 191           HB1      ASP 191   0.322  10.154   7.150
  782    H    SER 192           H        SER 192   0.007   8.319   8.951
  783    HA   SER 192           HA       SER 192   1.953   9.000  10.909
  784    HB2  SER 192           HB2      SER 192  -0.845   7.900  11.238
  785    HB3  SER 192           HB1      SER 192   0.139   8.593  12.528
  786    HG   SER 192           HG       SER 192  -0.156  10.557  11.741
  787    H    ILE 193           H        ILE 193   0.636   5.956   9.737
  788    HA   ILE 193           HA       ILE 193   1.821   4.392  11.840
  789    HB   ILE 193           HB       ILE 193   0.691   3.562   9.160
  790   HG12  ILE 193          2HG1      ILE 193  -0.413   3.407  11.976
  791   HG13  ILE 193          1HG1      ILE 193  -0.947   4.514  10.712
  792   HG21  ILE 193          1HG2      ILE 193   1.579   1.841  11.477
  793   HG22  ILE 193          2HG2      ILE 193   2.324   1.920   9.880
  794   HG23  ILE 193          3HG2      ILE 193   0.696   1.271  10.061
  795   HD11  ILE 193          3HD1      ILE 193  -2.504   2.700  10.945
  796   HD12  ILE 193          1HD1      ILE 193  -1.220   1.519  10.701
  797   HD13  ILE 193          2HD1      ILE 193  -1.696   2.590   9.384
  798    H    LEU 194           H        LEU 194   2.713   5.358   8.584
  799    HA   LEU 194           HA       LEU 194   5.063   3.859   8.320
  800    HB2  LEU 194           HB2      LEU 194   4.327   6.593   7.280
  801    HB3  LEU 194           HB1      LEU 194   5.787   5.748   6.814
  802    HG   LEU 194           HG       LEU 194   2.967   4.807   6.300
  803   HD11  LEU 194          1HD1      LEU 194   5.081   5.885   4.442
  804   HD12  LEU 194          2HD1      LEU 194   3.602   6.713   4.927
  805   HD13  LEU 194          3HD1      LEU 194   3.511   5.244   3.956
  806   HD21  LEU 194          3HD2      LEU 194   5.612   3.614   5.475
  807   HD22  LEU 194          1HD2      LEU 194   4.020   3.046   4.971
  808   HD23  LEU 194          2HD2      LEU 194   4.498   2.941   6.665
  809    H    GLU 195           H        GLU 195   4.491   7.051   9.744
  810    HA   GLU 195           HA       GLU 195   7.179   7.442  10.589
  811    HB2  GLU 195           HB2      GLU 195   5.680   9.325  10.264
  812    HB3  GLU 195           HB1      GLU 195   4.596   8.712  11.507
  813    HG2  GLU 195           HG2      GLU 195   6.193   9.141  13.216
  814    HG3  GLU 195           HG1      GLU 195   7.444   9.515  12.031
  815    H    ASP 196           H        ASP 196   4.298   6.081  12.049
  816    HA   ASP 196           HA       ASP 196   5.095   5.672  14.668
  817    HB2  ASP 196           HB2      ASP 196   2.843   5.150  13.762
  818    HB3  ASP 196           HB1      ASP 196   3.520   3.778  12.898
  819    H    TYR 197           H        TYR 197   5.526   3.501  11.894
  820    HA   TYR 197           HA       TYR 197   7.150   1.604  13.167
  821    HB2  TYR 197           HB2      TYR 197   6.086   1.088  11.072
  822    HB3  TYR 197           HB1      TYR 197   6.918   2.414  10.265
  823    HD1  TYR 197           HD1      TYR 197   7.538  -0.820  11.999
  824    HD2  TYR 197           HD2      TYR 197   8.954   2.037   9.182
  825    HE1  TYR 197           HE1      TYR 197   9.352  -2.348  11.363
  826    HE2  TYR 197           HE2      TYR 197  10.775   0.512   8.541
  827    HH   TYR 197           HH       TYR 197  10.859  -2.773   9.563
  828    H    ALA 198           H        ALA 198   7.967   4.548  11.379
  829    HA   ALA 198           HA       ALA 198  10.745   4.207  11.310
  830    HB1  ALA 198           HB1      ALA 198   9.582   5.858   9.948
  831    HB2  ALA 198           HB2      ALA 198  10.870   6.605  10.892
  832    HB3  ALA 198           HB3      ALA 198   9.190   6.788  11.394
  833    H    ASN 199           H        ASN 199   8.645   5.637  13.765
  834    HA   ASN 199           HA       ASN 199  10.793   6.488  15.453
  835    HB2  ASN 199           HB2      ASN 199   7.837   6.112  15.889
  836    HB3  ASN 199           HB1      ASN 199   8.908   6.489  17.230
  837   HD21  ASN 199          1HD2      ASN 199   9.382   7.730  13.993
  838   HD22  ASN 199          2HD2      ASN 199   9.008   9.380  14.370
  839    H    TYR 200           H        TYR 200   8.624   3.711  15.419
  840    HA   TYR 200           HA       TYR 200   9.294   2.420  17.740
  841    HB2  TYR 200           HB2      TYR 200   7.483   1.728  16.261
  842    HB3  TYR 200           HB1      TYR 200   8.643   1.216  15.043
  843    HD1  TYR 200           HD1      TYR 200   7.479   0.500  18.500
  844    HD2  TYR 200           HD2      TYR 200   9.476  -0.969  15.042
  845    HE1  TYR 200           HE1      TYR 200   7.463  -1.763  19.459
  846    HE2  TYR 200           HE2      TYR 200   9.474  -3.234  15.997
  847    HH   TYR 200           HH       TYR 200   7.569  -4.112  18.641
  848    H    LYS 201           H        LYS 201  10.941   2.092  14.600
  849    HA   LYS 201           HA       LYS 201  12.799   0.149  15.401
  850    HB2  LYS 201           HB2      LYS 201  12.603   2.099  13.164
  851    HB3  LYS 201           HB1      LYS 201  14.159   1.334  13.451
  852    HG2  LYS 201           HG2      LYS 201  11.576  -0.148  13.014
  853    HG3  LYS 201           HG1      LYS 201  12.786   0.166  11.766
  854    HD2  LYS 201           HD2      LYS 201  14.451  -1.003  13.247
  855    HD3  LYS 201           HD1      LYS 201  13.097  -1.489  14.265
  856    HE2  LYS 201           HE2      LYS 201  13.374  -2.128  11.331
  857    HE3  LYS 201           HE1      LYS 201  13.761  -3.234  12.648
  858    HZ1  LYS 201           HZ1      LYS 201  11.087  -2.029  12.247
  859    HZ2  LYS 201           HZ2      LYS 201  11.498  -3.269  13.325
  860    HZ3  LYS 201           HZ3      LYS 201  11.523  -3.551  11.651
  861    H    LYS 202           H        LYS 202  12.872   3.657  15.646
  862    HA   LYS 202           HA       LYS 202  15.692   3.668  16.287
  863    HB2  LYS 202           HB2      LYS 202  13.703   5.944  16.300
  864    HB3  LYS 202           HB1      LYS 202  15.455   6.096  16.381
  865    HG2  LYS 202           HG2      LYS 202  15.644   5.104  14.155
  866    HG3  LYS 202           HG1      LYS 202  13.889   4.950  14.075
  867    HD2  LYS 202           HD2      LYS 202  13.751   7.439  14.352
  868    HD3  LYS 202           HD1      LYS 202  15.508   7.492  14.176
  869    HE2  LYS 202           HE2      LYS 202  15.267   6.347  11.985
  870    HE3  LYS 202           HE1      LYS 202  13.517   6.462  12.159
  871    HZ1  LYS 202           HZ1      LYS 202  15.446   8.710  11.928
  872    HZ2  LYS 202           HZ2      LYS 202  13.797   8.912  12.290
  873    HZ3  LYS 202           HZ3      LYS 202  14.266   8.252  10.801
  874    H    SER 203           H        SER 203  12.621   4.130  17.984
  875    HA   SER 203           HA       SER 203  13.849   4.967  20.426
  876    HB2  SER 203           HB2      SER 203  11.534   4.626  21.361
  877    HB3  SER 203           HB1      SER 203  11.617   5.711  19.972
  878    HG   SER 203           HG       SER 203  10.119   3.571  20.230
  879    H    ARG 204           H        ARG 204  13.618   1.968  18.951
  880    HA   ARG 204           HA       ARG 204  13.238   0.284  21.194
  881    HB2  ARG 204           HB2      ARG 204  14.057  -0.042  18.399
  882    HB3  ARG 204           HB1      ARG 204  14.788  -1.208  19.493
  883    HG2  ARG 204           HG2      ARG 204  12.507  -1.762  20.321
  884    HG3  ARG 204           HG1      ARG 204  11.853  -0.711  19.064
  885    HD2  ARG 204           HD2      ARG 204  12.737  -2.084  17.339
  886    HD3  ARG 204           HD1      ARG 204  13.700  -3.013  18.486
  887    HE   ARG 204           HE       ARG 204  10.826  -3.110  18.878
  888   HH11  ARG 204          1HH1      ARG 204  13.634  -4.614  17.416
  889   HH12  ARG 204          2HH1      ARG 204  12.900  -6.195  17.350
  890   HH21  ARG 204          1HH2      ARG 204   9.851  -5.164  18.746
  891   HH22  ARG 204          2HH2      ARG 204  10.754  -6.503  18.101
  892    H    GLY 205           H        GLY 205  15.851   2.262  20.320
  893    HA2  GLY 205           HA2      GLY 205  17.312   1.814  22.614
  894    HA3  GLY 205           HA1      GLY 205  17.965   0.687  21.433
  895    H    ASN 206           H        ASN 206  18.134   1.920  19.168
  896    HA   ASN 206           HA       ASN 206  18.851   4.633  19.135
  897    HB2  ASN 206           HB2      ASN 206  20.781   3.877  20.484
  898    HB3  ASN 206           HB1      ASN 206  21.201   2.719  19.225
  899   HD21  ASN 206          1HD2      ASN 206  21.061   6.098  20.084
  900   HD22  ASN 206          2HD2      ASN 206  22.118   6.657  18.834
  901    H    THR 207           H        THR 207  20.237   1.668  17.732
  902    HA   THR 207           HA       THR 207  20.112   0.744  15.661
  903    HB   THR 207           HB       THR 207  17.670   2.432  15.139
  904    HG1  THR 207           HG1      THR 207  16.525   1.235  16.541
  905   HG21  THR 207          3HG2      THR 207  18.380  -0.425  14.465
  906   HG22  THR 207          1HG2      THR 207  18.413   0.939  13.347
  907   HG23  THR 207          2HG2      THR 207  16.880   0.397  14.030
  908    H    ASP 208           H        ASP 208  21.931   2.662  15.776
  909    HA   ASP 208           HA       ASP 208  21.703   4.979  14.304
  910    HB2  ASP 208           HB2      ASP 208  24.254   4.734  14.030
  911    HB3  ASP 208           HB1      ASP 208  23.591   4.839  15.656
  912    H    ASN 209           H        ASN 209  23.305   2.017  13.042
  913    HA   ASN 209           HA       ASN 209  23.601   3.141  10.458
  914    HB2  ASN 209           HB2      ASN 209  23.886   0.313  11.455
  915    HB3  ASN 209           HB1      ASN 209  24.180   0.764   9.781
  916   HD21  ASN 209          1HD2      ASN 209  25.323   3.360  10.470
  917   HD22  ASN 209          2HD2      ASN 209  26.894   3.034  11.118
  918    H    LYS 210           H        LYS 210  20.811   2.059  11.859
  919    HA   LYS 210           HA       LYS 210  19.696   1.202   9.274
  920    HB2  LYS 210           HB2      LYS 210  19.489  -0.412  11.137
  921    HB3  LYS 210           HB1      LYS 210  18.600   0.787  12.061
  922    HG2  LYS 210           HG2      LYS 210  17.006  -0.702  11.176
  923    HG3  LYS 210           HG1      LYS 210  16.885   0.776  10.222
  924    HD2  LYS 210           HD2      LYS 210  16.783  -1.156   8.769
  925    HD3  LYS 210           HD1      LYS 210  18.277  -0.267   8.475
  926    HE2  LYS 210           HE2      LYS 210  19.552  -1.866   9.706
  927    HE3  LYS 210           HE1      LYS 210  18.094  -2.666  10.287
  928    HZ1  LYS 210           HZ1      LYS 210  17.637  -3.507   8.154
  929    HZ2  LYS 210           HZ2      LYS 210  19.291  -3.793   8.405
  930    HZ3  LYS 210           HZ3      LYS 210  18.787  -2.513   7.411
  931    H    GLU 211           H        GLU 211  19.890   3.796  11.369
  932    HA   GLU 211           HA       GLU 211  17.335   4.857  11.564
  933    HB2  GLU 211           HB2      GLU 211  19.483   5.614  12.687
  934    HB3  GLU 211           HB1      GLU 211  19.865   6.473  11.204
  935    HG2  GLU 211           HG2      GLU 211  17.310   6.979  12.678
  936    HG3  GLU 211           HG1      GLU 211  18.813   7.763  13.154
  937    H    TYR 212           H        TYR 212  19.807   5.835   9.182
  938    HA   TYR 212           HA       TYR 212  18.103   7.407   7.620
  939    HB2  TYR 212           HB2      TYR 212  19.858   7.254   5.877
  940    HB3  TYR 212           HB1      TYR 212  20.518   7.628   7.462
  941    HD1  TYR 212           HD1      TYR 212  21.877   5.981   8.660
  942    HD2  TYR 212           HD2      TYR 212  20.348   5.161   4.779
  943    HE1  TYR 212           HE1      TYR 212  23.440   4.094   8.450
  944    HE2  TYR 212           HE2      TYR 212  21.901   3.269   4.557
  945    HH   TYR 212           HH       TYR 212  23.551   1.938   7.157
  946    H    ALA 213           H        ALA 213  18.873   3.982   7.471
  947    HA   ALA 213           HA       ALA 213  17.759   3.433   4.951
  948    HB1  ALA 213           HB1      ALA 213  17.787   1.097   5.635
  949    HB2  ALA 213           HB2      ALA 213  18.045   1.577   7.312
  950    HB3  ALA 213           HB3      ALA 213  19.286   1.900   6.101
  951    H    VAL 214           H        VAL 214  16.368   3.370   8.213
  952    HA   VAL 214           HA       VAL 214  13.810   2.456   7.480
  953    HB   VAL 214           HB       VAL 214  14.574   4.312   9.749
  954   HG11  VAL 214          1HG1      VAL 214  12.037   2.731   9.330
  955   HG12  VAL 214          2HG1      VAL 214  12.192   4.485   9.228
  956   HG13  VAL 214          3HG1      VAL 214  12.446   3.665  10.769
  957   HG21  VAL 214          3HG2      VAL 214  14.471   2.308  11.140
  958   HG22  VAL 214          1HG2      VAL 214  15.676   2.131   9.864
  959   HG23  VAL 214          2HG2      VAL 214  14.113   1.330   9.717
  960    H    ASN 215           H        ASN 215  15.180   5.714   7.717
  961    HA   ASN 215           HA       ASN 215  12.894   7.212   7.189
  962    HB2  ASN 215           HB2      ASN 215  15.747   7.791   6.363
  963    HB3  ASN 215           HB1      ASN 215  14.437   8.969   6.350
  964   HD21  ASN 215          1HD2      ASN 215  16.938   8.988   7.810
  965   HD22  ASN 215          2HD2      ASN 215  16.534   9.078   9.494
  966    H    GLU 216           H        GLU 216  15.322   6.073   4.832
  967    HA   GLU 216           HA       GLU 216  13.930   7.200   2.632
  968    HB2  GLU 216           HB2      GLU 216  15.560   5.880   1.258
  969    HB3  GLU 216           HB1      GLU 216  16.276   6.964   2.440
  970    HG2  GLU 216           HG2      GLU 216  16.407   4.908   3.960
  971    HG3  GLU 216           HG1      GLU 216  16.110   3.976   2.490
  972    H    VAL 217           H        VAL 217  13.931   3.956   4.044
  973    HA   VAL 217           HA       VAL 217  12.428   2.775   1.934
  974    HB   VAL 217           HB       VAL 217  12.758   1.921   4.818
  975   HG11  VAL 217          1HG1      VAL 217  10.640   1.057   3.956
  976   HG12  VAL 217          2HG1      VAL 217  11.820  -0.240   4.140
  977   HG13  VAL 217          3HG1      VAL 217  11.469   0.412   2.539
  978   HG21  VAL 217          3HG2      VAL 217  14.210   0.194   3.841
  979   HG22  VAL 217          1HG2      VAL 217  14.794   1.822   3.493
  980   HG23  VAL 217          2HG2      VAL 217  13.958   0.900   2.244
  981    H    VAL 218           H        VAL 218  11.506   4.200   5.060
  982    HA   VAL 218           HA       VAL 218   8.740   3.751   4.856
  983    HB   VAL 218           HB       VAL 218  10.321   5.858   6.325
  984   HG11  VAL 218          1HG1      VAL 218   8.248   6.411   7.537
  985   HG12  VAL 218          2HG1      VAL 218   7.347   5.397   6.412
  986   HG13  VAL 218          3HG1      VAL 218   8.163   6.848   5.831
  987   HG21  VAL 218          3HG2      VAL 218   8.763   3.452   7.261
  988   HG22  VAL 218          1HG2      VAL 218   9.654   4.572   8.291
  989   HG23  VAL 218          2HG2      VAL 218  10.519   3.560   7.132
  990    H    ALA 219           H        ALA 219  10.665   6.609   3.941
  991    HA   ALA 219           HA       ALA 219   8.556   8.108   2.847
  992    HB1  ALA 219           HB1      ALA 219  11.475   8.124   2.080
  993    HB2  ALA 219           HB2      ALA 219  10.733   9.084   3.358
  994    HB3  ALA 219           HB3      ALA 219  10.298   9.373   1.674
  995    H    GLY 220           H        GLY 220  10.616   5.603   1.500
  996    HA2  GLY 220           HA2      GLY 220   9.835   5.854  -1.197
  997    HA3  GLY 220           HA1      GLY 220  10.513   4.415  -0.453
  998    H    ILE 221           H        ILE 221   8.583   3.777   1.406
  999    HA   ILE 221           HA       ILE 221   6.626   2.449  -0.095
 1000    HB   ILE 221           HB       ILE 221   6.560   3.212   2.833
 1001   HG12  ILE 221          2HG1      ILE 221   7.342   0.630   1.455
 1002   HG13  ILE 221          1HG1      ILE 221   8.454   1.769   2.209
 1003   HG21  ILE 221          1HG2      ILE 221   4.879   1.434   3.077
 1004   HG22  ILE 221          2HG2      ILE 221   4.859   1.228   1.325
 1005   HG23  ILE 221          3HG2      ILE 221   4.310   2.744   2.040
 1006   HD11  ILE 221          3HD1      ILE 221   6.328   0.163   3.616
 1007   HD12  ILE 221          1HD1      ILE 221   7.414   1.322   4.382
 1008   HD13  ILE 221          2HD1      ILE 221   8.067  -0.140   3.644
 1009    H    LYS 222           H        LYS 222   6.516   5.526   1.641
 1010    HA   LYS 222           HA       LYS 222   3.797   6.097   1.288
 1011    HB2  LYS 222           HB2      LYS 222   5.443   7.333   2.758
 1012    HB3  LYS 222           HB1      LYS 222   6.021   8.138   1.306
 1013    HG2  LYS 222           HG2      LYS 222   3.736   9.007   0.928
 1014    HG3  LYS 222           HG1      LYS 222   3.244   8.284   2.459
 1015    HD2  LYS 222           HD2      LYS 222   5.293  10.459   2.045
 1016    HD3  LYS 222           HD1      LYS 222   3.712  10.620   2.809
 1017    HE2  LYS 222           HE2      LYS 222   4.482   8.999   4.550
 1018    HE3  LYS 222           HE1      LYS 222   6.091   9.081   3.833
 1019    HZ1  LYS 222           HZ1      LYS 222   4.569  11.252   5.155
 1020    HZ2  LYS 222           HZ2      LYS 222   5.938  11.550   4.203
 1021    HZ3  LYS 222           HZ3      LYS 222   6.074  10.610   5.604
 1022    H    GLU 223           H        GLU 223   6.599   6.960  -0.733
 1023    HA   GLU 223           HA       GLU 223   5.118   8.295  -2.728
 1024    HB2  GLU 223           HB2      GLU 223   7.794   6.902  -2.911
 1025    HB3  GLU 223           HB1      GLU 223   7.125   7.949  -4.155
 1026    HG2  GLU 223           HG2      GLU 223   7.885   8.741  -1.352
 1027    HG3  GLU 223           HG1      GLU 223   8.733   9.163  -2.839
 1028    H    TYR 224           H        TYR 224   6.250   4.936  -2.475
 1029    HA   TYR 224           HA       TYR 224   5.333   3.952  -4.903
 1030    HB2  TYR 224           HB2      TYR 224   6.037   2.826  -2.292
 1031    HB3  TYR 224           HB1      TYR 224   4.833   1.873  -3.153
 1032    HD1  TYR 224           HD2      TYR 224   5.373   0.975  -5.414
 1033    HD2  TYR 224           HD1      TYR 224   8.325   2.824  -2.965
 1034    HE1  TYR 224           HE2      TYR 224   7.141  -0.058  -6.769
 1035    HE2  TYR 224           HE1      TYR 224  10.094   1.806  -4.320
 1036    HH   TYR 224           HH       TYR 224  10.358  -0.189  -5.824
 1037    H    PHE 225           H        PHE 225   3.602   4.182  -1.824
 1038    HA   PHE 225           HA       PHE 225   1.164   3.084  -2.630
 1039    HB2  PHE 225           HB2      PHE 225   1.861   3.573  -0.286
 1040    HB3  PHE 225           HB1      PHE 225   1.624   5.286  -0.604
 1041    HD1  PHE 225           HD1      PHE 225  -0.241   2.061  -0.821
 1042    HD2  PHE 225           HD2      PHE 225  -0.375   6.232   0.022
 1043    HE1  PHE 225           HE1      PHE 225  -2.588   1.839  -0.122
 1044    HE2  PHE 225           HE2      PHE 225  -2.724   6.017   0.721
 1045    HZ   PHE 225           HZ       PHE 225  -3.834   3.818   0.653
 1046    H    ASN 226           H        ASN 226   2.348   6.414  -2.753
 1047    HA   ASN 226           HA       ASN 226  -0.097   7.546  -3.643
 1048    HB2  ASN 226           HB2      ASN 226   2.718   8.507  -3.409
 1049    HB3  ASN 226           HB1      ASN 226   1.583   9.446  -4.373
 1050   HD21  ASN 226          1HD2      ASN 226   2.331   8.257  -1.175
 1051   HD22  ASN 226          2HD2      ASN 226   1.261   9.317  -0.318
 1052    H    VAL 227           H        VAL 227   2.531   6.001  -5.348
 1053    HA   VAL 227           HA       VAL 227   1.953   7.179  -7.882
 1054    HB   VAL 227           HB       VAL 227   3.442   4.616  -7.269
 1055   HG11  VAL 227          1HG1      VAL 227   2.608   4.606  -9.564
 1056   HG12  VAL 227          2HG1      VAL 227   4.360   4.812  -9.537
 1057   HG13  VAL 227          3HG1      VAL 227   3.313   6.199  -9.838
 1058   HG21  VAL 227          3HG2      VAL 227   4.448   7.392  -7.888
 1059   HG22  VAL 227          1HG2      VAL 227   5.454   5.957  -7.687
 1060   HG23  VAL 227          2HG2      VAL 227   4.524   6.580  -6.324
 1061    H    MET 228           H        MET 228   0.816   4.242  -6.252
 1062    HA   MET 228           HA       MET 228  -0.634   3.578  -8.732
 1063    HB2  MET 228           HB2      MET 228  -0.468   1.231  -8.134
 1064    HB3  MET 228           HB1      MET 228   1.124   1.967  -8.210
 1065    HG2  MET 228           HG2      MET 228   1.169   2.119  -5.772
 1066    HG3  MET 228           HG1      MET 228  -0.429   1.379  -5.701
 1067    HE1  MET 228           HE1      MET 228   3.354   0.895  -6.444
 1068    HE2  MET 228           HE2      MET 228   2.670   0.527  -8.027
 1069    HE3  MET 228           HE3      MET 228   3.423  -0.751  -7.074
 1070    H    LEU 229           H        LEU 229  -1.286   4.788  -5.744
 1071    HA   LEU 229           HA       LEU 229  -3.442   3.139  -4.914
 1072    HB2  LEU 229           HB2      LEU 229  -2.421   4.623  -3.319
 1073    HB3  LEU 229           HB1      LEU 229  -2.826   6.024  -4.297
 1074    HG   LEU 229           HG       LEU 229  -5.255   5.465  -3.932
 1075   HD11  LEU 229          1HD1      LEU 229  -5.006   3.131  -3.318
 1076   HD12  LEU 229          2HD1      LEU 229  -5.815   4.034  -2.038
 1077   HD13  LEU 229          3HD1      LEU 229  -4.116   3.592  -1.868
 1078   HD21  LEU 229          3HD2      LEU 229  -3.600   6.079  -1.492
 1079   HD22  LEU 229          1HD2      LEU 229  -5.324   6.401  -1.685
 1080   HD23  LEU 229          2HD2      LEU 229  -4.152   7.242  -2.700
 1081    H    GLY 230           H        GLY 230  -3.509   6.375  -6.433
 1082    HA2  GLY 230           HA2      GLY 230  -6.371   6.203  -6.767
 1083    HA3  GLY 230           HA1      GLY 230  -5.335   7.529  -7.272
 1084    H    THR 231           H        THR 231  -3.812   5.001  -8.498
 1085    HA   THR 231           HA       THR 231  -5.092   5.362 -11.086
 1086    HB   THR 231           HB       THR 231  -3.024   4.138 -11.926
 1087    HG1  THR 231           HG1      THR 231  -1.478   4.804  -9.832
 1088   HG21  THR 231          3HG2      THR 231  -3.276   6.555 -12.098
 1089   HG22  THR 231          1HG2      THR 231  -1.607   6.138 -11.711
 1090   HG23  THR 231          2HG2      THR 231  -2.678   6.751 -10.451
 1091    H    GLN 232           H        GLN 232  -4.035   2.676  -8.952
 1092    HA   GLN 232           HA       GLN 232  -5.972   1.010 -10.405
 1093    HB2  GLN 232           HB2      GLN 232  -3.748   0.393 -11.179
 1094    HB3  GLN 232           HB1      GLN 232  -3.225   0.127  -9.520
 1095    HG2  GLN 232           HG2      GLN 232  -4.621  -1.753  -9.272
 1096    HG3  GLN 232           HG1      GLN 232  -5.515  -1.379 -10.741
 1097   HE21  GLN 232          1HE2      GLN 232  -5.158  -3.389 -11.625
 1098   HE22  GLN 232          2HE2      GLN 232  -3.611  -3.874 -12.245
 1099    H    LEU 233           H        LEU 233  -4.180   1.419  -7.352
 1100    HA   LEU 233           HA       LEU 233  -5.260  -0.763  -5.987
 1101    HB2  LEU 233           HB2      LEU 233  -4.271   1.884  -4.949
 1102    HB3  LEU 233           HB1      LEU 233  -4.738   0.559  -3.901
 1103    HG   LEU 233           HG       LEU 233  -2.489   0.508  -5.914
 1104   HD11  LEU 233          1HD1      LEU 233  -2.031   1.901  -3.957
 1105   HD12  LEU 233          2HD1      LEU 233  -1.051   0.435  -3.949
 1106   HD13  LEU 233          3HD1      LEU 233  -2.462   0.558  -2.898
 1107   HD21  LEU 233          3HD2      LEU 233  -3.557  -1.681  -5.662
 1108   HD22  LEU 233          1HD2      LEU 233  -3.372  -1.571  -3.913
 1109   HD23  LEU 233          2HD2      LEU 233  -1.946  -1.665  -4.947
 1110    H    LEU 234           H        LEU 234  -6.669   2.298  -6.702
 1111    HA   LEU 234           HA       LEU 234  -8.806   1.954  -4.757
 1112    HB2  LEU 234           HB2      LEU 234  -7.577   4.158  -5.542
 1113    HB3  LEU 234           HB1      LEU 234  -8.760   4.103  -6.834
 1114    HG   LEU 234           HG       LEU 234 -10.558   4.081  -5.112
 1115   HD11  LEU 234          1HD1      LEU 234  -9.235   3.161  -3.276
 1116   HD12  LEU 234          2HD1      LEU 234 -10.001   4.685  -2.830
 1117   HD13  LEU 234          3HD1      LEU 234  -8.281   4.645  -3.223
 1118   HD21  LEU 234          3HD2      LEU 234  -8.644   6.407  -5.012
 1119   HD22  LEU 234          1HD2      LEU 234 -10.345   6.450  -4.548
 1120   HD23  LEU 234          2HD2      LEU 234  -9.896   6.144  -6.226
 1121    H    TYR 235           H        TYR 235 -10.843   1.260  -5.261
 1122    HA   TYR 235           HA       TYR 235 -11.268   0.086  -7.856
 1123    HB2  TYR 235           HB2      TYR 235 -12.971   0.293  -5.375
 1124    HB3  TYR 235           HB1      TYR 235 -13.585  -0.405  -6.870
 1125    HD1  TYR 235           HD1      TYR 235 -12.391  -2.418  -7.837
 1126    HD2  TYR 235           HD2      TYR 235 -11.668  -0.984  -3.896
 1127    HE1  TYR 235           HE1      TYR 235 -11.414  -4.588  -7.233
 1128    HE2  TYR 235           HE2      TYR 235 -10.685  -3.152  -3.283
 1129    HH   TYR 235           HH       TYR 235  -9.736  -5.416  -5.524
 1130    H    LYS 236           H        LYS 236 -13.497   0.430  -8.904
 1131    HA   LYS 236           HA       LYS 236 -13.688   3.145  -9.752
 1132    HB2  LYS 236           HB2      LYS 236 -15.520   0.783 -10.199
 1133    HB3  LYS 236           HB1      LYS 236 -15.742   2.351 -10.960
 1134    HG2  LYS 236           HG2      LYS 236 -13.582   2.120 -12.072
 1135    HG3  LYS 236           HG1      LYS 236 -13.354   0.549 -11.301
 1136    HD2  LYS 236           HD2      LYS 236 -15.623   1.253 -13.160
 1137    HD3  LYS 236           HD1      LYS 236 -14.168   0.377 -13.631
 1138    HE2  LYS 236           HE2      LYS 236 -16.160  -0.523 -11.550
 1139    HE3  LYS 236           HE1      LYS 236 -16.065  -1.131 -13.202
 1140    HZ1  LYS 236           HZ1      LYS 236 -14.953  -2.615 -11.663
 1141    HZ2  LYS 236           HZ2      LYS 236 -13.934  -1.366 -11.141
 1142    HZ3  LYS 236           HZ3      LYS 236 -13.828  -1.933 -12.733
 1143    H    PHE 237           H        PHE 237 -15.481   1.105  -7.539
 1144    HA   PHE 237           HA       PHE 237 -17.595   2.908  -7.020
 1145    HB2  PHE 237           HB2      PHE 237 -17.549   0.427  -6.518
 1146    HB3  PHE 237           HB1      PHE 237 -16.520   0.800  -5.136
 1147    HD1  PHE 237           HD2      PHE 237 -19.675   2.191  -6.570
 1148    HD2  PHE 237           HD1      PHE 237 -17.637   0.721  -3.135
 1149    HE1  PHE 237           HE2      PHE 237 -21.686   2.589  -5.211
 1150    HE2  PHE 237           HE1      PHE 237 -19.646   1.121  -1.768
 1151    HZ   PHE 237           HZ       PHE 237 -21.674   2.059  -2.808
 1152    H    GLU 238           H        GLU 238 -14.321   2.854  -6.079
 1153    HA   GLU 238           HA       GLU 238 -14.759   4.554  -3.753
 1154    HB2  GLU 238           HB2      GLU 238 -12.184   3.457  -4.895
 1155    HB3  GLU 238           HB1      GLU 238 -12.341   4.351  -3.390
 1156    HG2  GLU 238           HG2      GLU 238 -13.771   2.562  -2.502
 1157    HG3  GLU 238           HG1      GLU 238 -13.532   1.656  -3.996
 1158    H    ARG 239           H        ARG 239 -14.541   5.015  -7.016
 1159    HA   ARG 239           HA       ARG 239 -12.779   7.223  -7.194
 1160    HB2  ARG 239           HB2      ARG 239 -15.099   6.395  -8.932
 1161    HB3  ARG 239           HB1      ARG 239 -14.096   7.792  -9.287
 1162    HG2  ARG 239           HG2      ARG 239 -13.217   4.917  -9.157
 1163    HG3  ARG 239           HG1      ARG 239 -13.356   5.926 -10.597
 1164    HD2  ARG 239           HD2      ARG 239 -11.656   7.464  -9.464
 1165    HD3  ARG 239           HD1      ARG 239 -11.367   6.123  -8.354
 1166    HE   ARG 239           HE       ARG 239 -10.688   6.240 -11.195
 1167   HH11  ARG 239          1HH1      ARG 239 -10.769   4.379  -8.231
 1168   HH12  ARG 239          2HH1      ARG 239  -9.611   3.209  -8.782
 1169   HH21  ARG 239          1HH2      ARG 239  -9.197   4.709 -11.938
 1170   HH22  ARG 239          2HH2      ARG 239  -8.707   3.401 -10.900
 1171    HA   PRO 240           HA       PRO 240 -16.775   9.991  -6.551
 1172    HB2  PRO 240           HB2      PRO 240 -18.698   8.739  -5.020
 1173    HB3  PRO 240           HB1      PRO 240 -18.776   8.909  -6.777
 1174    HG2  PRO 240           HG2      PRO 240 -17.878   6.574  -5.135
 1175    HG3  PRO 240           HG1      PRO 240 -18.880   6.597  -6.601
 1176    HD2  PRO 240           HD2      PRO 240 -16.290   5.940  -6.703
 1177    HD3  PRO 240           HD1      PRO 240 -17.045   6.894  -7.997
 1178    H    GLN 241           H        GLN 241 -15.784   7.498  -4.290
 1179    HA   GLN 241           HA       GLN 241 -15.979   9.037  -1.925
 1180    HB2  GLN 241           HB2      GLN 241 -15.872   6.665  -1.729
 1181    HB3  GLN 241           HB1      GLN 241 -14.396   6.581  -2.672
 1182    HG2  GLN 241           HG2      GLN 241 -14.217   8.153  -0.196
 1183    HG3  GLN 241           HG1      GLN 241 -14.501   6.426   0.013
 1184   HE21  GLN 241          1HE2      GLN 241 -12.954   4.957  -0.736
 1185   HE22  GLN 241          2HE2      GLN 241 -11.330   5.437  -1.064
 1186    H    TYR 242           H        TYR 242 -13.297   8.319  -4.122
 1187    HA   TYR 242           HA       TYR 242 -11.291   9.805  -2.918
 1188    HB2  TYR 242           HB2      TYR 242 -10.840   8.325  -4.789
 1189    HB3  TYR 242           HB1      TYR 242 -11.834   9.308  -5.855
 1190    HD1  TYR 242           HD2      TYR 242  -8.670   9.270  -3.921
 1191    HD2  TYR 242           HD1      TYR 242 -10.929  11.188  -6.974
 1192    HE1  TYR 242           HE2      TYR 242  -6.690  10.579  -4.556
 1193    HE2  TYR 242           HE1      TYR 242  -8.952  12.501  -7.620
 1194    HH   TYR 242           HH       TYR 242  -5.841  11.759  -6.604
 1195    H    ALA 243           H        ALA 243 -13.583  10.826  -5.440
 1196    HA   ALA 243           HA       ALA 243 -12.726  13.494  -5.591
 1197    HB1  ALA 243           HB1      ALA 243 -15.470  12.393  -6.183
 1198    HB2  ALA 243           HB2      ALA 243 -14.108  12.417  -7.305
 1199    HB3  ALA 243           HB3      ALA 243 -14.817  13.932  -6.746
 1200    H    GLU 244           H        GLU 244 -15.127  11.936  -3.536
 1201    HA   GLU 244           HA       GLU 244 -16.281  14.311  -2.528
 1202    HB2  GLU 244           HB2      GLU 244 -17.362  12.078  -2.470
 1203    HB3  GLU 244           HB1      GLU 244 -16.193  11.568  -1.263
 1204    HG2  GLU 244           HG2      GLU 244 -17.086  12.983   0.367
 1205    HG3  GLU 244           HG1      GLU 244 -17.984  13.927  -0.824
 1206    H    ILE 245           H        ILE 245 -13.872  12.083  -1.112
 1207    HA   ILE 245           HA       ILE 245 -13.373  13.635   1.198
 1208    HB   ILE 245           HB       ILE 245 -11.572  11.676  -0.239
 1209   HG12  ILE 245          2HG1      ILE 245 -13.693  10.732   0.643
 1210   HG13  ILE 245          1HG1      ILE 245 -12.272  10.073   1.443
 1211   HG21  ILE 245          1HG2      ILE 245 -11.268  12.865   2.513
 1212   HG22  ILE 245          2HG2      ILE 245 -10.242  13.186   1.116
 1213   HG23  ILE 245          3HG2      ILE 245 -10.275  11.576   1.834
 1214   HD11  ILE 245          3HD1      ILE 245 -14.127  12.179   2.535
 1215   HD12  ILE 245          1HD1      ILE 245 -12.673  11.588   3.339
 1216   HD13  ILE 245          2HD1      ILE 245 -14.024  10.494   3.047
 1217    H    LEU 246           H        LEU 246 -11.878  13.580  -2.006
 1218    HA   LEU 246           HA       LEU 246  -9.735  15.314  -1.477
 1219    HB2  LEU 246           HB2      LEU 246 -10.201  13.769  -3.481
 1220    HB3  LEU 246           HB1      LEU 246 -11.167  15.080  -4.114
 1221    HG   LEU 246           HG       LEU 246  -8.879  14.927  -5.081
 1222   HD11  LEU 246          1HD1      LEU 246  -8.339  17.298  -4.910
 1223   HD12  LEU 246          2HD1      LEU 246  -9.451  17.450  -3.552
 1224   HD13  LEU 246          3HD1      LEU 246 -10.065  17.040  -5.151
 1225   HD21  LEU 246          3HD2      LEU 246  -7.674  14.184  -3.127
 1226   HD22  LEU 246          1HD2      LEU 246  -8.025  15.704  -2.304
 1227   HD23  LEU 246          2HD2      LEU 246  -6.984  15.693  -3.728
 1228    H    ALA 247           H        ALA 247 -13.026  15.940  -2.658
 1229    HA   ALA 247           HA       ALA 247 -12.581  18.740  -3.034
 1230    HB1  ALA 247           HB1      ALA 247 -14.960  18.872  -3.487
 1231    HB2  ALA 247           HB2      ALA 247 -15.192  17.241  -2.858
 1232    HB3  ALA 247           HB3      ALA 247 -14.253  17.494  -4.329
 1233    H    ASP 248           H        ASP 248 -13.742  16.748  -0.403
 1234    HA   ASP 248           HA       ASP 248 -14.771  18.993   1.092
 1235    HB2  ASP 248           HB2      ASP 248 -15.738  16.692   1.269
 1236    HB3  ASP 248           HB1      ASP 248 -14.252  16.176   2.060
 1237    H    HIS 249           H        HIS 249 -11.831  17.088   0.997
 1238    HA   HIS 249           HA       HIS 249 -10.686  18.889   3.031
 1239    HB2  HIS 249           HB2      HIS 249 -10.197  15.931   2.687
 1240    HB3  HIS 249           HB1      HIS 249  -9.180  16.972   3.671
 1241    HD1  HIS 249           HD1      HIS 249 -10.080  17.697   5.951
 1242    HD2  HIS 249           HD2      HIS 249 -12.735  15.351   3.770
 1243    HE1  HIS 249           HE1      HIS 249 -11.862  17.012   7.580
 1244    HE2  HIS 249           HE2      HIS 249 -13.544  15.740   6.204
 1245    HA   PRO 250           HA       PRO 250  -7.935  19.209  -0.651
 1246    HB2  PRO 250           HB2      PRO 250  -8.038  22.070  -0.270
 1247    HB3  PRO 250           HB1      PRO 250  -8.609  21.131  -1.648
 1248    HG2  PRO 250           HG2      PRO 250 -10.259  22.481   0.072
 1249    HG3  PRO 250           HG1      PRO 250 -10.757  21.062  -0.868
 1250    HD2  PRO 250           HD2      PRO 250  -9.934  21.245   2.008
 1251    HD3  PRO 250           HD1      PRO 250 -11.230  20.282   1.263
 1252    H    ASP 251           H        ASP 251  -7.961  19.839   2.578
 1253    HA   ASP 251           HA       ASP 251  -5.254  20.953   2.718
 1254    HB2  ASP 251           HB2      ASP 251  -5.778  21.392   5.066
 1255    HB3  ASP 251           HB1      ASP 251  -7.045  22.051   4.034
 1256    H    ALA 252           H        ALA 252  -6.718  18.004   2.609
 1257    HA   ALA 252           HA       ALA 252  -4.942  16.793   4.612
 1258    HB1  ALA 252           HB1      ALA 252  -7.439  15.648   3.369
 1259    HB2  ALA 252           HB2      ALA 252  -7.341  16.403   4.959
 1260    HB3  ALA 252           HB3      ALA 252  -6.469  14.903   4.640
 1261    HA   PRO 253           HA       PRO 253  -2.780  14.761   1.265
 1262    HB2  PRO 253           HB2      PRO 253  -1.382  12.997   2.760
 1263    HB3  PRO 253           HB1      PRO 253  -0.963  14.713   2.696
 1264    HG2  PRO 253           HG2      PRO 253  -2.487  13.208   4.785
 1265    HG3  PRO 253           HG1      PRO 253  -1.243  14.456   4.987
 1266    HD2  PRO 253           HD2      PRO 253  -3.917  14.954   5.198
 1267    HD3  PRO 253           HD1      PRO 253  -2.737  16.170   4.665
 1268    H    MET 254           H        MET 254  -2.882  12.741   0.184
 1269    HA   MET 254           HA       MET 254  -5.318  11.315   0.714
 1270    HB2  MET 254           HB2      MET 254  -3.227  10.526  -1.311
 1271    HB3  MET 254           HB1      MET 254  -4.948  10.175  -1.340
 1272    HG2  MET 254           HG2      MET 254  -3.567  12.780  -1.871
 1273    HG3  MET 254           HG1      MET 254  -4.599  11.847  -2.949
 1274    HE1  MET 254           HE1      MET 254  -8.172  12.569  -1.630
 1275    HE2  MET 254           HE2      MET 254  -7.189  11.151  -1.255
 1276    HE3  MET 254           HE3      MET 254  -7.185  11.821  -2.888
 1277    H    SER 255           H        SER 255  -2.017  10.946   1.525
 1278    HA   SER 255           HA       SER 255  -2.113   8.128   2.089
 1279    HB2  SER 255           HB2      SER 255  -0.140  10.163   3.154
 1280    HB3  SER 255           HB1      SER 255   0.101   8.424   2.980
 1281    HG   SER 255           HG       SER 255  -0.229  10.325   0.889
 1282    H    GLN 256           H        GLN 256  -3.693  10.598   3.442
 1283    HA   GLN 256           HA       GLN 256  -3.465   9.669   6.208
 1284    HB2  GLN 256           HB2      GLN 256  -3.357  12.071   5.849
 1285    HB3  GLN 256           HB1      GLN 256  -4.877  12.040   4.973
 1286    HG2  GLN 256           HG2      GLN 256  -5.968  11.229   7.068
 1287    HG3  GLN 256           HG1      GLN 256  -4.444  11.540   7.901
 1288   HE21  GLN 256          1HE2      GLN 256  -3.712  13.702   8.092
 1289   HE22  GLN 256          2HE2      GLN 256  -4.812  15.032   7.923
 1290    H    VAL 257           H        VAL 257  -6.141  10.729   4.152
 1291    HA   VAL 257           HA       VAL 257  -8.226   9.787   5.594
 1292    HB   VAL 257           HB       VAL 257  -8.755  11.195   3.831
 1293   HG11  VAL 257          1HG1      VAL 257  -8.240  10.751   1.481
 1294   HG12  VAL 257          2HG1      VAL 257  -7.439   9.251   1.944
 1295   HG13  VAL 257          3HG1      VAL 257  -6.782  10.800   2.474
 1296   HG21  VAL 257          3HG2      VAL 257 -10.377   9.994   2.433
 1297   HG22  VAL 257          1HG2      VAL 257 -10.480   9.502   4.124
 1298   HG23  VAL 257          2HG2      VAL 257  -9.678   8.460   2.950
 1299    H    TYR 258           H        TYR 258  -6.525   7.865   3.102
 1300    HA   TYR 258           HA       TYR 258  -8.460   5.810   3.094
 1301    HB2  TYR 258           HB2      TYR 258  -5.647   5.944   2.041
 1302    HB3  TYR 258           HB1      TYR 258  -6.674   4.522   1.839
 1303    HD1  TYR 258           HD1      TYR 258  -8.943   4.850   0.744
 1304    HD2  TYR 258           HD2      TYR 258  -5.847   7.757   0.549
 1305    HE1  TYR 258           HE1      TYR 258 -10.057   5.899  -1.173
 1306    HE2  TYR 258           HE2      TYR 258  -6.950   8.811  -1.379
 1307    HH   TYR 258           HH       TYR 258 -10.145   8.075  -2.269
 1308    H    GLY 259           H        GLY 259  -5.784   6.384   5.170
 1309    HA2  GLY 259           HA2      GLY 259  -5.222   5.383   7.140
 1310    HA3  GLY 259           HA1      GLY 259  -6.790   4.606   7.074
 1311    H    ALA 260           H        ALA 260  -5.520   2.976   8.232
 1312    HA   ALA 260           HA       ALA 260  -3.424   1.522   7.085
 1313    HB1  ALA 260           HB1      ALA 260  -3.806  -0.107   8.830
 1314    HB2  ALA 260           HB2      ALA 260  -5.389   0.593   9.165
 1315    HB3  ALA 260           HB3      ALA 260  -3.928   1.530   9.475
 1316    HA   PRO 261           HA       PRO 261  -7.016  -1.800   5.969
 1317    HB2  PRO 261           HB2      PRO 261  -8.936  -0.218   4.591
 1318    HB3  PRO 261           HB1      PRO 261  -9.170  -1.151   6.069
 1319    HG2  PRO 261           HG2      PRO 261  -8.624   1.743   5.726
 1320    HG3  PRO 261           HG1      PRO 261  -9.525   0.908   7.004
 1321    HD2  PRO 261           HD2      PRO 261  -7.086   1.907   7.456
 1322    HD3  PRO 261           HD1      PRO 261  -7.597   0.369   8.183
 1323    H    HIS 262           H        HIS 262  -6.508   1.198   4.111
 1324    HA   HIS 262           HA       HIS 262  -6.469  -0.267   1.623
 1325    HB2  HIS 262           HB2      HIS 262  -6.102   2.639   2.309
 1326    HB3  HIS 262           HB1      HIS 262  -5.826   2.031   0.681
 1327    HD1  HIS 262           HD1      HIS 262  -8.524   2.888   3.092
 1328    HD2  HIS 262           HD2      HIS 262  -8.154   1.163  -0.675
 1329    HE1  HIS 262           HE1      HIS 262 -10.850   2.843   2.129
 1330    HE2  HIS 262           HE2      HIS 262 -10.582   1.933  -0.213
 1331    H    LEU 263           H        LEU 263  -4.198   0.495   4.002
 1332    HA   LEU 263           HA       LEU 263  -1.871   0.777   2.379
 1333    HB2  LEU 263           HB2      LEU 263  -2.414   1.191   5.001
 1334    HB3  LEU 263           HB1      LEU 263  -1.613  -0.361   5.102
 1335    HG   LEU 263           HG       LEU 263  -0.434   2.162   3.937
 1336   HD11  LEU 263          1HD1      LEU 263   0.146   0.670   6.489
 1337   HD12  LEU 263          2HD1      LEU 263  -0.626   2.250   6.351
 1338   HD13  LEU 263          3HD1      LEU 263   1.062   2.048   5.880
 1339   HD21  LEU 263          3HD2      LEU 263   1.649   0.918   3.782
 1340   HD22  LEU 263          1HD2      LEU 263   0.397   0.157   2.799
 1341   HD23  LEU 263          2HD2      LEU 263   0.837  -0.539   4.360
 1342    H    LEU 264           H        LEU 264  -3.423  -1.926   4.060
 1343    HA   LEU 264           HA       LEU 264  -1.459  -3.864   3.531
 1344    HB2  LEU 264           HB2      LEU 264  -4.376  -4.008   4.213
 1345    HB3  LEU 264           HB1      LEU 264  -3.493  -5.468   3.803
 1346    HG   LEU 264           HG       LEU 264  -3.582  -5.283   6.182
 1347   HD11  LEU 264          1HD1      LEU 264  -1.510  -6.155   5.296
 1348   HD12  LEU 264          2HD1      LEU 264  -1.201  -5.222   6.760
 1349   HD13  LEU 264          3HD1      LEU 264  -0.843  -4.525   5.180
 1350   HD21  LEU 264          3HD2      LEU 264  -2.639  -3.377   7.402
 1351   HD22  LEU 264          1HD2      LEU 264  -4.021  -2.911   6.409
 1352   HD23  LEU 264          2HD2      LEU 264  -2.383  -2.534   5.874
 1353    H    ARG 265           H        ARG 265  -3.990  -2.573   1.555
 1354    HA   ARG 265           HA       ARG 265  -4.075  -4.700  -0.343
 1355    HB2  ARG 265           HB2      ARG 265  -5.127  -1.896  -0.262
 1356    HB3  ARG 265           HB1      ARG 265  -5.191  -2.820  -1.758
 1357    HG2  ARG 265           HG2      ARG 265  -6.684  -4.363  -0.899
 1358    HG3  ARG 265           HG1      ARG 265  -6.257  -3.997   0.772
 1359    HD2  ARG 265           HD2      ARG 265  -8.490  -3.170   0.151
 1360    HD3  ARG 265           HD1      ARG 265  -7.397  -1.879   0.645
 1361    HE   ARG 265           HE       ARG 265  -7.132  -1.841  -2.024
 1362   HH11  ARG 265          1HH1      ARG 265 -10.015  -2.091  -0.049
 1363   HH12  ARG 265          2HH1      ARG 265 -10.960  -1.062  -1.090
 1364   HH21  ARG 265          1HH2      ARG 265  -8.378  -0.475  -3.398
 1365   HH22  ARG 265          2HH2      ARG 265 -10.037  -0.131  -2.988
 1366    H    LEU 266           H        LEU 266  -1.862  -2.198   0.232
 1367    HA   LEU 266           HA       LEU 266  -0.937  -1.815  -2.450
 1368    HB2  LEU 266           HB2      LEU 266  -0.573  -0.075  -0.845
 1369    HB3  LEU 266           HB1      LEU 266   0.232  -1.174   0.255
 1370    HG   LEU 266           HG       LEU 266   2.078  -1.388  -1.436
 1371   HD11  LEU 266          1HD1      LEU 266   0.605   0.892  -2.739
 1372   HD12  LEU 266          2HD1      LEU 266   0.899  -0.707  -3.425
 1373   HD13  LEU 266          3HD1      LEU 266   2.250   0.388  -3.128
 1374   HD21  LEU 266          3HD2      LEU 266   1.513   1.371  -0.357
 1375   HD22  LEU 266          1HD2      LEU 266   3.086   0.766  -0.879
 1376   HD23  LEU 266          2HD2      LEU 266   2.285   0.049   0.519
 1377    H    PHE 267           H        PHE 267  -0.075  -3.929   0.216
 1378    HA   PHE 267           HA       PHE 267   2.527  -4.570  -0.616
 1379    HB2  PHE 267           HB2      PHE 267   0.619  -6.085   1.169
 1380    HB3  PHE 267           HB1      PHE 267   2.328  -6.470   0.983
 1381    HD1  PHE 267           HD1      PHE 267   4.037  -4.803   1.694
 1382    HD2  PHE 267           HD2      PHE 267  -0.094  -4.358   2.591
 1383    HE1  PHE 267           HE1      PHE 267   4.600  -3.180   3.454
 1384    HE2  PHE 267           HE2      PHE 267   0.459  -2.735   4.354
 1385    HZ   PHE 267           HZ       PHE 267   2.811  -2.140   4.785
 1386    H    VAL 268           H        VAL 268  -0.562  -6.002  -1.485
 1387    HA   VAL 268           HA       VAL 268   0.707  -8.330  -2.643
 1388    HB   VAL 268           HB       VAL 268  -1.517  -9.050  -3.299
 1389   HG11  VAL 268          1HG1      VAL 268  -1.427  -7.953  -0.495
 1390   HG12  VAL 268          2HG1      VAL 268  -0.836  -9.525  -1.031
 1391   HG13  VAL 268          3HG1      VAL 268  -2.563  -9.171  -1.075
 1392   HG21  VAL 268          3HG2      VAL 268  -2.443  -6.367  -2.287
 1393   HG22  VAL 268          1HG2      VAL 268  -3.496  -7.707  -2.745
 1394   HG23  VAL 268          2HG2      VAL 268  -2.477  -6.933  -3.959
 1395    H    ARG 269           H        ARG 269  -0.046  -5.171  -3.685
 1396    HA   ARG 269           HA       ARG 269  -0.071  -6.035  -6.492
 1397    HB2  ARG 269           HB2      ARG 269  -1.963  -4.621  -5.746
 1398    HB3  ARG 269           HB1      ARG 269  -0.825  -3.339  -5.356
 1399    HG2  ARG 269           HG2      ARG 269  -1.895  -2.932  -7.500
 1400    HG3  ARG 269           HG1      ARG 269  -0.162  -3.199  -7.700
 1401    HD2  ARG 269           HD2      ARG 269  -0.680  -5.582  -8.272
 1402    HD3  ARG 269           HD1      ARG 269  -2.391  -5.155  -8.256
 1403    HE   ARG 269           HE       ARG 269  -1.310  -3.353  -9.973
 1404   HH11  ARG 269          1HH1      ARG 269  -1.315  -6.851  -9.804
 1405   HH12  ARG 269          2HH1      ARG 269  -1.084  -7.071 -11.514
 1406   HH21  ARG 269          1HH2      ARG 269  -1.012  -3.627 -12.215
 1407   HH22  ARG 269          2HH2      ARG 269  -0.896  -5.224 -12.888
 1408    H    ILE 270           H        ILE 270   1.791  -4.262  -4.140
 1409    HA   ILE 270           HA       ILE 270   3.405  -2.779  -5.890
 1410    HB   ILE 270           HB       ILE 270   3.403  -2.383  -3.461
 1411   HG12  ILE 270          2HG1      ILE 270   6.134  -3.109  -4.548
 1412   HG13  ILE 270          1HG1      ILE 270   5.284  -1.598  -4.848
 1413   HG21  ILE 270          1HG2      ILE 270   3.313  -4.689  -2.685
 1414   HG22  ILE 270          2HG2      ILE 270   4.666  -3.828  -1.951
 1415   HG23  ILE 270          3HG2      ILE 270   4.955  -4.959  -3.273
 1416   HD11  ILE 270          3HD1      ILE 270   6.237  -2.579  -2.168
 1417   HD12  ILE 270          1HD1      ILE 270   5.399  -1.059  -2.476
 1418   HD13  ILE 270          2HD1      ILE 270   7.003  -1.335  -3.156
 1419    H    GLY 271           H        GLY 271   3.713  -6.105  -4.705
 1420    HA2  GLY 271           HA2      GLY 271   6.201  -6.653  -5.946
 1421    HA3  GLY 271           HA1      GLY 271   5.026  -7.853  -5.419
 1422    H    ALA 272           H        ALA 272   2.884  -6.782  -7.047
 1423    HA   ALA 272           HA       ALA 272   3.365  -8.190  -9.463
 1424    HB1  ALA 272           HB1      ALA 272   1.142  -7.924  -8.364
 1425    HB2  ALA 272           HB2      ALA 272   1.151  -7.538 -10.086
 1426    HB3  ALA 272           HB3      ALA 272   1.147  -6.237  -8.891
 1427    H    MET 273           H        MET 273   3.507  -4.845  -8.503
 1428    HA   MET 273           HA       MET 273   3.784  -3.806 -11.155
 1429    HB2  MET 273           HB2      MET 273   2.913  -2.514  -9.202
 1430    HB3  MET 273           HB1      MET 273   4.540  -2.518  -8.530
 1431    HG2  MET 273           HG2      MET 273   4.150  -0.416  -9.597
 1432    HG3  MET 273           HG1      MET 273   5.341  -1.319 -10.530
 1433    HE1  MET 273           HE1      MET 273   1.419  -1.825 -10.450
 1434    HE2  MET 273           HE2      MET 273   0.929  -0.769 -11.774
 1435    HE3  MET 273           HE3      MET 273   1.642  -0.082 -10.314
 1436    H    LEU 274           H        LEU 274   5.889  -5.012  -8.667
 1437    HA   LEU 274           HA       LEU 274   8.338  -4.176  -9.879
 1438    HB2  LEU 274           HB2      LEU 274   7.832  -6.417  -7.917
 1439    HB3  LEU 274           HB1      LEU 274   9.393  -5.714  -8.302
 1440    HG   LEU 274           HG       LEU 274   7.107  -4.273  -6.951
 1441   HD11  LEU 274          1HD1      LEU 274   9.708  -5.328  -5.855
 1442   HD12  LEU 274          2HD1      LEU 274   8.088  -5.918  -5.479
 1443   HD13  LEU 274          3HD1      LEU 274   8.574  -4.300  -4.977
 1444   HD21  LEU 274          3HD2      LEU 274   8.461  -2.781  -8.320
 1445   HD22  LEU 274          1HD2      LEU 274   9.925  -3.371  -7.529
 1446   HD23  LEU 274          2HD2      LEU 274   8.719  -2.478  -6.602
 1447    H    ALA 275           H        ALA 275   6.030  -6.468 -10.671
 1448    HA   ALA 275           HA       ALA 275   7.771  -8.341 -11.982
 1449    HB1  ALA 275           HB1      ALA 275   5.536  -8.988 -11.164
 1450    HB2  ALA 275           HB2      ALA 275   5.742  -9.306 -12.886
 1451    HB3  ALA 275           HB3      ALA 275   4.807  -7.907 -12.352
 1452    H    TYR 276           H        TYR 276   6.273  -5.313 -12.721
 1453    HA   TYR 276           HA       TYR 276   6.765  -5.545 -15.575
 1454    HB2  TYR 276           HB2      TYR 276   5.950  -3.101 -13.980
 1455    HB3  TYR 276           HB1      TYR 276   5.893  -3.275 -15.729
 1456    HD1  TYR 276           HD2      TYR 276   4.348  -5.201 -16.628
 1457    HD2  TYR 276           HD1      TYR 276   4.061  -3.532 -12.727
 1458    HE1  TYR 276           HE2      TYR 276   2.035  -6.023 -16.451
 1459    HE2  TYR 276           HE1      TYR 276   1.753  -4.353 -12.537
 1460    HH   TYR 276           HH       TYR 276   0.408  -6.601 -14.727
 1461    H    THR 277           H        THR 277   7.964  -3.645 -12.831
 1462    HA   THR 277           HA       THR 277  10.479  -3.225 -14.305
 1463    HB   THR 277           HB       THR 277   9.447  -1.685 -11.909
 1464    HG1  THR 277           HG1      THR 277   8.841  -1.507 -14.534
 1465   HG21  THR 277          3HG2      THR 277  11.240  -0.084 -12.523
 1466   HG22  THR 277          1HG2      THR 277  11.804  -1.223 -13.745
 1467   HG23  THR 277          2HG2      THR 277  11.870  -1.658 -12.036
 1468    HA   PRO 278           HA       PRO 278  11.511  -6.265 -11.105
 1469    HB2  PRO 278           HB2      PRO 278  13.144  -7.785 -12.582
 1470    HB3  PRO 278           HB1      PRO 278  11.390  -7.834 -12.785
 1471    HG2  PRO 278           HG2      PRO 278  13.457  -6.564 -14.498
 1472    HG3  PRO 278           HG1      PRO 278  11.907  -7.292 -14.954
 1473    HD2  PRO 278           HD2      PRO 278  12.450  -4.538 -14.615
 1474    HD3  PRO 278           HD1      PRO 278  10.857  -5.289 -14.818
 1475    H    LEU 279           H        LEU 279  13.040  -6.148  -9.612
 1476    HA   LEU 279           HA       LEU 279  15.535  -4.751 -10.232
 1477    HB2  LEU 279           HB2      LEU 279  14.247  -5.439  -7.586
 1478    HB3  LEU 279           HB1      LEU 279  15.821  -4.693  -7.743
 1479    HG   LEU 279           HG       LEU 279  14.357  -2.941  -7.217
 1480   HD11  LEU 279          1HD1      LEU 279  14.373  -1.503  -9.173
 1481   HD12  LEU 279          2HD1      LEU 279  14.661  -2.897 -10.213
 1482   HD13  LEU 279          3HD1      LEU 279  15.884  -2.404  -9.040
 1483   HD21  LEU 279          3HD2      LEU 279  12.483  -3.936  -9.359
 1484   HD22  LEU 279          1HD2      LEU 279  12.245  -2.507  -8.353
 1485   HD23  LEU 279          2HD2      LEU 279  12.252  -4.110  -7.620
 1486    H    ASP 280           H        ASP 280  17.391  -5.640  -8.700
 1487    HA   ASP 280           HA       ASP 280  18.041  -8.237  -9.623
 1488    HB2  ASP 280           HB2      ASP 280  19.737  -6.497  -9.105
 1489    HB3  ASP 280           HB1      ASP 280  19.324  -6.642  -7.403
 1490    H    GLU 281           H        GLU 281  18.756  -9.984  -8.101
 1491    HA   GLU 281           HA       GLU 281  16.518 -10.943  -6.681
 1492    HB2  GLU 281           HB2      GLU 281  19.386 -11.892  -6.545
 1493    HB3  GLU 281           HB1      GLU 281  17.978 -12.794  -6.006
 1494    HG2  GLU 281           HG2      GLU 281  18.530 -11.959  -8.841
 1495    HG3  GLU 281           HG1      GLU 281  18.810 -13.564  -8.170
 1496    H    LYS 282           H        LYS 282  19.633  -9.626  -5.607
 1497    HA   LYS 282           HA       LYS 282  19.173 -10.054  -2.827
 1498    HB2  LYS 282           HB2      LYS 282  20.975  -7.932  -3.920
 1499    HB3  LYS 282           HB1      LYS 282  21.201  -8.923  -2.499
 1500    HG2  LYS 282           HG2      LYS 282  21.300 -10.831  -4.196
 1501    HG3  LYS 282           HG1      LYS 282  21.629  -9.556  -5.345
 1502    HD2  LYS 282           HD2      LYS 282  23.535  -8.821  -4.023
 1503    HD3  LYS 282           HD1      LYS 282  23.205 -10.078  -2.832
 1504    HE2  LYS 282           HE2      LYS 282  23.580 -11.789  -4.557
 1505    HE3  LYS 282           HE1      LYS 282  23.953 -10.517  -5.719
 1506    HZ1  LYS 282           HZ1      LYS 282  25.836  -9.862  -4.378
 1507    HZ2  LYS 282           HZ2      LYS 282  25.951 -11.510  -4.765
 1508    HZ3  LYS 282           HZ3      LYS 282  25.460 -11.035  -3.212
 1509    H    SER 283           H        SER 283  19.021  -7.284  -4.940
 1510    HA   SER 283           HA       SER 283  18.194  -5.333  -3.132
 1511    HB2  SER 283           HB2      SER 283  17.379  -5.551  -6.036
 1512    HB3  SER 283           HB1      SER 283  17.440  -4.078  -5.066
 1513    HG   SER 283           HG       SER 283  19.799  -5.056  -4.811
 1514    H    LEU 284           H        LEU 284  16.242  -7.567  -5.079
 1515    HA   LEU 284           HA       LEU 284  13.726  -6.638  -4.177
 1516    HB2  LEU 284           HB2      LEU 284  14.117  -8.058  -6.196
 1517    HB3  LEU 284           HB1      LEU 284  14.462  -9.406  -5.133
 1518    HG   LEU 284           HG       LEU 284  12.134  -9.185  -4.219
 1519   HD11  LEU 284          1HD1      LEU 284  11.796  -7.316  -6.559
 1520   HD12  LEU 284          2HD1      LEU 284  11.751  -6.860  -4.855
 1521   HD13  LEU 284          3HD1      LEU 284  10.508  -7.921  -5.517
 1522   HD21  LEU 284          3HD2      LEU 284  12.420  -9.731  -7.172
 1523   HD22  LEU 284          1HD2      LEU 284  11.076 -10.253  -6.158
 1524   HD23  LEU 284          2HD2      LEU 284  12.697 -10.882  -5.864
 1525    H    ALA 285           H        ALA 285  15.899  -9.198  -3.078
 1526    HA   ALA 285           HA       ALA 285  14.262 -10.319  -1.115
 1527    HB1  ALA 285           HB1      ALA 285  16.305 -11.385  -1.927
 1528    HB2  ALA 285           HB2      ALA 285  16.294 -11.263  -0.169
 1529    HB3  ALA 285           HB3      ALA 285  17.271 -10.148  -1.124
 1530    H    LEU 286           H        LEU 286  16.676  -7.706  -0.823
 1531    HA   LEU 286           HA       LEU 286  16.229  -7.406   1.973
 1532    HB2  LEU 286           HB2      LEU 286  17.623  -5.451   1.862
 1533    HB3  LEU 286           HB1      LEU 286  18.334  -6.727   0.901
 1534    HG   LEU 286           HG       LEU 286  17.101  -5.449  -1.076
 1535   HD11  LEU 286          1HD1      LEU 286  17.176  -3.028  -0.744
 1536   HD12  LEU 286          2HD1      LEU 286  17.579  -3.274   0.957
 1537   HD13  LEU 286          3HD1      LEU 286  16.011  -3.794   0.338
 1538   HD21  LEU 286          3HD2      LEU 286  19.682  -4.562   0.198
 1539   HD22  LEU 286          1HD2      LEU 286  19.187  -4.211  -1.458
 1540   HD23  LEU 286          2HD2      LEU 286  19.483  -5.876  -0.961
 1541    H    LEU 287           H        LEU 287  14.838  -5.934  -0.892
 1542    HA   LEU 287           HA       LEU 287  13.372  -3.903   0.420
 1543    HB2  LEU 287           HB2      LEU 287  13.726  -3.964  -2.018
 1544    HB3  LEU 287           HB1      LEU 287  12.714  -5.391  -2.129
 1545    HG   LEU 287           HG       LEU 287  10.788  -4.052  -1.322
 1546   HD11  LEU 287          1HD1      LEU 287  10.983  -1.604  -1.309
 1547   HD12  LEU 287          2HD1      LEU 287  12.725  -1.756  -1.539
 1548   HD13  LEU 287          3HD1      LEU 287  11.975  -2.362  -0.063
 1549   HD21  LEU 287          3HD2      LEU 287  11.142  -4.377  -3.708
 1550   HD22  LEU 287          1HD2      LEU 287  12.189  -2.958  -3.758
 1551   HD23  LEU 287          2HD2      LEU 287  10.475  -2.777  -3.388
 1552    H    LEU 288           H        LEU 288  12.528  -7.208  -0.547
 1553    HA   LEU 288           HA       LEU 288   9.950  -7.181   0.645
 1554    HB2  LEU 288           HB2      LEU 288  11.734  -9.241  -0.534
 1555    HB3  LEU 288           HB1      LEU 288  10.486  -9.806   0.560
 1556    HG   LEU 288           HG       LEU 288   8.758  -8.819  -0.850
 1557   HD11  LEU 288          1HD1      LEU 288  11.029  -7.966  -2.638
 1558   HD12  LEU 288          2HD1      LEU 288   9.976  -6.899  -1.708
 1559   HD13  LEU 288          3HD1      LEU 288   9.313  -7.859  -3.032
 1560   HD21  LEU 288          3HD2      LEU 288   9.464 -11.099  -1.307
 1561   HD22  LEU 288          1HD2      LEU 288  10.719 -10.506  -2.397
 1562   HD23  LEU 288          2HD2      LEU 288   9.017 -10.274  -2.801
 1563    H    ASN 289           H        ASN 289  13.129  -7.656   1.885
 1564    HA   ASN 289           HA       ASN 289  12.481  -9.019   4.274
 1565    HB2  ASN 289           HB2      ASN 289  14.796  -8.767   3.460
 1566    HB3  ASN 289           HB1      ASN 289  14.712  -7.034   3.756
 1567   HD21  ASN 289          1HD2      ASN 289  16.361  -7.003   5.223
 1568   HD22  ASN 289          2HD2      ASN 289  16.240  -7.701   6.799
 1569    H    TYR 290           H        TYR 290  13.064  -5.541   3.693
 1570    HA   TYR 290           HA       TYR 290  12.097  -4.625   6.165
 1571    HB2  TYR 290           HB2      TYR 290  12.217  -3.294   3.455
 1572    HB3  TYR 290           HB1      TYR 290  11.679  -2.454   4.903
 1573    HD1  TYR 290           HD1      TYR 290  13.319  -2.325   6.867
 1574    HD2  TYR 290           HD2      TYR 290  14.493  -3.398   2.925
 1575    HE1  TYR 290           HE1      TYR 290  15.642  -1.735   7.405
 1576    HE2  TYR 290           HE2      TYR 290  16.823  -2.818   3.453
 1577    HH   TYR 290           HH       TYR 290  18.036  -1.359   5.051
 1578    H    LEU 291           H        LEU 291  10.495  -5.237   3.093
 1579    HA   LEU 291           HA       LEU 291   7.964  -4.230   3.645
 1580    HB2  LEU 291           HB2      LEU 291   8.920  -5.148   1.457
 1581    HB3  LEU 291           HB1      LEU 291   8.482  -6.735   2.055
 1582    HG   LEU 291           HG       LEU 291   6.104  -5.899   2.232
 1583   HD11  LEU 291          1HD1      LEU 291   5.514  -3.927   0.938
 1584   HD12  LEU 291          2HD1      LEU 291   7.214  -3.640   0.571
 1585   HD13  LEU 291          3HD1      LEU 291   6.637  -3.504   2.232
 1586   HD21  LEU 291          3HD2      LEU 291   6.865  -7.342   0.413
 1587   HD22  LEU 291          1HD2      LEU 291   7.388  -5.926  -0.498
 1588   HD23  LEU 291          2HD2      LEU 291   5.674  -6.174  -0.158
 1589    H    HIS 292           H        HIS 292   9.304  -7.463   4.261
 1590    HA   HIS 292           HA       HIS 292   6.879  -8.470   5.394
 1591    HB2  HIS 292           HB2      HIS 292   9.675  -9.507   5.173
 1592    HB3  HIS 292           HB1      HIS 292   8.557 -10.279   6.295
 1593    HD1  HIS 292           HD1      HIS 292   9.495 -10.143   2.771
 1594    HD2  HIS 292           HD2      HIS 292   6.196 -11.349   4.987
 1595    HE1  HIS 292           HE1      HIS 292   8.135 -11.590   1.225
 1596    HE2  HIS 292           HE2      HIS 292   6.060 -12.168   2.542
 1597    H    ASP 293           H        ASP 293   9.770  -6.957   6.694
 1598    HA   ASP 293           HA       ASP 293   9.265  -7.545   9.411
 1599    HB2  ASP 293           HB2      ASP 293  11.440  -6.705   8.684
 1600    HB3  ASP 293           HB1      ASP 293  10.710  -5.179   8.192
 1601    H    PHE 294           H        PHE 294   8.278  -4.890   7.313
 1602    HA   PHE 294           HA       PHE 294   6.837  -3.479   9.312
 1603    HB2  PHE 294           HB2      PHE 294   7.658  -2.448   7.209
 1604    HB3  PHE 294           HB1      PHE 294   6.490  -3.404   6.306
 1605    HD1  PHE 294           HD2      PHE 294   6.477  -1.138   9.278
 1606    HD2  PHE 294           HD1      PHE 294   4.624  -2.282   5.625
 1607    HE1  PHE 294           HE2      PHE 294   4.805   0.645   9.574
 1608    HE2  PHE 294           HE1      PHE 294   2.952  -0.502   5.912
 1609    HZ   PHE 294           HZ       PHE 294   3.039   0.963   7.889
 1610    H    LEU 295           H        LEU 295   5.898  -5.833   6.823
 1611    HA   LEU 295           HA       LEU 295   3.162  -5.948   7.350
 1612    HB2  LEU 295           HB2      LEU 295   5.128  -7.975   6.334
 1613    HB3  LEU 295           HB1      LEU 295   3.452  -8.414   6.604
 1614    HG   LEU 295           HG       LEU 295   4.323  -6.173   4.780
 1615   HD11  LEU 295          1HD1      LEU 295   3.845  -7.699   2.945
 1616   HD12  LEU 295          2HD1      LEU 295   3.504  -8.993   4.094
 1617   HD13  LEU 295          3HD1      LEU 295   5.137  -8.337   3.964
 1618   HD21  LEU 295          3HD2      LEU 295   2.040  -6.298   3.963
 1619   HD22  LEU 295          1HD2      LEU 295   2.052  -5.987   5.700
 1620   HD23  LEU 295          2HD2      LEU 295   1.688  -7.604   5.096
 1621    H    LYS 296           H        LYS 296   5.825  -7.760   8.826
 1622    HA   LYS 296           HA       LYS 296   4.263  -9.281  10.604
 1623    HB2  LYS 296           HB2      LYS 296   6.464 -10.010  10.229
 1624    HB3  LYS 296           HB1      LYS 296   7.143  -8.423  10.538
 1625    HG2  LYS 296           HG2      LYS 296   5.771  -9.734  12.802
 1626    HG3  LYS 296           HG1      LYS 296   7.290 -10.452  12.265
 1627    HD2  LYS 296           HD2      LYS 296   6.848  -7.589  13.123
 1628    HD3  LYS 296           HD1      LYS 296   7.737  -8.832  14.008
 1629    HE2  LYS 296           HE2      LYS 296   9.368  -8.959  12.190
 1630    HE3  LYS 296           HE1      LYS 296   8.470  -7.734  11.293
 1631    HZ1  LYS 296           HZ1      LYS 296   9.826  -7.345  13.912
 1632    HZ2  LYS 296           HZ2      LYS 296   8.919  -6.173  13.094
 1633    HZ3  LYS 296           HZ3      LYS 296  10.350  -6.757  12.404
 1634    H    TYR 297           H        TYR 297   5.750  -6.097  10.889
 1635    HA   TYR 297           HA       TYR 297   5.153  -5.644  13.603
 1636    HB2  TYR 297           HB2      TYR 297   6.763  -4.280  12.349
 1637    HB3  TYR 297           HB1      TYR 297   5.464  -3.657  11.340
 1638    HD1  TYR 297           HD1      TYR 297   5.829  -4.070  15.042
 1639    HD2  TYR 297           HD2      TYR 297   5.147  -1.421  11.785
 1640    HE1  TYR 297           HE1      TYR 297   5.504  -2.219  16.624
 1641    HE2  TYR 297           HE2      TYR 297   4.821   0.439  13.358
 1642    HH   TYR 297           HH       TYR 297   4.420   0.951  15.563
 1643    H    LEU 298           H        LEU 298   3.358  -4.971  10.629
 1644    HA   LEU 298           HA       LEU 298   1.142  -3.743  11.892
 1645    HB2  LEU 298           HB2      LEU 298   1.316  -5.204   9.254
 1646    HB3  LEU 298           HB1      LEU 298  -0.060  -4.245   9.778
 1647    HG   LEU 298           HG       LEU 298   2.718  -3.230   9.184
 1648   HD11  LEU 298          1HD1      LEU 298   1.439  -3.747   7.194
 1649   HD12  LEU 298          2HD1      LEU 298   1.581  -1.999   7.389
 1650   HD13  LEU 298          3HD1      LEU 298   0.072  -2.813   7.804
 1651   HD21  LEU 298          3HD2      LEU 298   1.825  -1.003   9.621
 1652   HD22  LEU 298          1HD2      LEU 298   1.740  -2.013  11.064
 1653   HD23  LEU 298          2HD2      LEU 298   0.286  -1.709  10.115
 1654    H    ALA 299           H        ALA 299   1.753  -7.072  10.816
 1655    HA   ALA 299           HA       ALA 299  -0.771  -8.124  11.370
 1656    HB1  ALA 299           HB1      ALA 299   0.265 -10.299  11.279
 1657    HB2  ALA 299           HB2      ALA 299   1.858  -9.588  11.532
 1658    HB3  ALA 299           HB3      ALA 299   0.972  -9.259  10.042
 1659    H    LYS 300           H        LYS 300   2.064  -7.824  13.466
 1660    HA   LYS 300           HA       LYS 300   1.130  -9.390  15.596
 1661    HB2  LYS 300           HB2      LYS 300   3.472  -8.707  15.359
 1662    HB3  LYS 300           HB1      LYS 300   3.021  -7.035  15.655
 1663    HG2  LYS 300           HG2      LYS 300   2.274  -7.644  17.905
 1664    HG3  LYS 300           HG1      LYS 300   2.784  -9.307  17.614
 1665    HD2  LYS 300           HD2      LYS 300   5.084  -8.565  17.316
 1666    HD3  LYS 300           HD1      LYS 300   4.585  -6.886  17.540
 1667    HE2  LYS 300           HE2      LYS 300   3.821  -7.435  19.809
 1668    HE3  LYS 300           HE1      LYS 300   4.363  -9.097  19.581
 1669    HZ1  LYS 300           HZ1      LYS 300   6.105  -6.688  19.539
 1670    HZ2  LYS 300           HZ2      LYS 300   6.623  -8.288  19.321
 1671    HZ3  LYS 300           HZ3      LYS 300   5.981  -7.802  20.812
 1672    H    ASN 301           H        ASN 301   0.498  -6.026  14.785
 1673    HA   ASN 301           HA       ASN 301  -0.918  -5.731  17.352
 1674    HB2  ASN 301           HB2      ASN 301   0.516  -3.725  15.629
 1675    HB3  ASN 301           HB1      ASN 301  -0.637  -3.227  16.864
 1676   HD21  ASN 301          1HD2      ASN 301   2.252  -2.772  16.654
 1677   HD22  ASN 301          2HD2      ASN 301   2.934  -3.411  18.106
 1678    H    SER 302           H        SER 302  -1.554  -6.272  14.185
 1679    HA   SER 302           HA       SER 302  -3.246  -4.276  13.331
 1680    HB2  SER 302           HB2      SER 302  -4.166  -5.984  11.767
 1681    HB3  SER 302           HB1      SER 302  -2.405  -5.908  11.807
 1682    HG   SER 302           HG       SER 302  -2.336  -7.796  12.937
 1683    H    ALA 303           H        ALA 303  -4.049  -7.052  15.347
 1684    HA   ALA 303           HA       ALA 303  -6.830  -6.933  15.165
 1685    HB1  ALA 303           HB1      ALA 303  -5.190  -7.741  17.564
 1686    HB2  ALA 303           HB2      ALA 303  -5.603  -8.785  16.204
 1687    HB3  ALA 303           HB3      ALA 303  -6.874  -8.164  17.256
 1688    H    THR 304           H        THR 304  -4.592  -4.969  16.989
 1689    HA   THR 304           HA       THR 304  -6.867  -3.450  18.087
 1690    HB   THR 304           HB       THR 304  -5.153  -2.628  19.790
 1691    HG1  THR 304           HG1      THR 304  -3.223  -3.285  18.902
 1692   HG21  THR 304          3HG2      THR 304  -5.877  -5.560  19.780
 1693   HG22  THR 304          1HG2      THR 304  -6.909  -4.241  20.334
 1694   HG23  THR 304          2HG2      THR 304  -5.417  -4.615  21.197
 1695    H    LEU 305           H        LEU 305  -5.022  -3.395  15.571
 1696    HA   LEU 305           HA       LEU 305  -3.804  -0.762  15.768
 1697    HB2  LEU 305           HB2      LEU 305  -2.752  -2.804  14.669
 1698    HB3  LEU 305           HB1      LEU 305  -3.920  -2.600  13.383
 1699    HG   LEU 305           HG       LEU 305  -2.960  -0.290  13.016
 1700   HD11  LEU 305          1HD1      LEU 305  -0.784  -1.383  14.786
 1701   HD12  LEU 305          2HD1      LEU 305  -1.890  -0.077  15.216
 1702   HD13  LEU 305          3HD1      LEU 305  -0.741   0.140  13.895
 1703   HD21  LEU 305          3HD2      LEU 305  -1.047  -1.125  11.766
 1704   HD22  LEU 305          1HD2      LEU 305  -2.424  -2.214  11.589
 1705   HD23  LEU 305          2HD2      LEU 305  -1.098  -2.637  12.674
 1706    H    PHE 306           H        PHE 306  -6.256  -2.458  13.872
 1707    HA   PHE 306           HA       PHE 306  -7.712  -0.006  13.419
 1708    HB2  PHE 306           HB2      PHE 306  -7.742  -0.313  10.940
 1709    HB3  PHE 306           HB1      PHE 306  -6.157   0.125  11.565
 1710    HD1  PHE 306           HD1      PHE 306  -8.164  -2.523  10.032
 1711    HD2  PHE 306           HD2      PHE 306  -4.315  -1.443  11.496
 1712    HE1  PHE 306           HE1      PHE 306  -7.185  -4.465   8.888
 1713    HE2  PHE 306           HE2      PHE 306  -3.330  -3.384  10.350
 1714    HZ   PHE 306           HZ       PHE 306  -4.769  -4.900   9.047
 1715    H    SER 307           H        SER 307  -9.783  -0.489  12.213
 1716    HA   SER 307           HA       SER 307 -10.554  -3.295  12.223
 1717    HB2  SER 307           HB2      SER 307 -12.676  -2.652  13.522
 1718    HB3  SER 307           HB1      SER 307 -11.181  -2.809  14.443
 1719    HG   SER 307           HG       SER 307 -12.613  -0.488  13.730
 1720    H    ALA 308           H        ALA 308 -12.648  -3.667  11.195
 1721    HA   ALA 308           HA       ALA 308 -12.922  -2.044   8.844
 1722    HB1  ALA 308           HB1      ALA 308 -14.585  -4.371   9.802
 1723    HB2  ALA 308           HB2      ALA 308 -13.165  -4.472   8.762
 1724    HB3  ALA 308           HB3      ALA 308 -14.623  -3.666   8.185
 1725    H    SER 309           H        SER 309 -13.830  -1.239  11.757
 1726    HA   SER 309           HA       SER 309 -16.622  -0.928  11.687
 1727    HB2  SER 309           HB2      SER 309 -16.105   0.760  13.566
 1728    HB3  SER 309           HB1      SER 309 -15.632  -0.923  13.815
 1729    HG   SER 309           HG       SER 309 -14.071   1.057  14.110
 1730    H    ASP 310           H        ASP 310 -14.028   1.063  10.446
 1731    HA   ASP 310           HA       ASP 310 -15.639   3.427  10.230
 1732    HB2  ASP 310           HB2      ASP 310 -12.970   2.723   9.008
 1733    HB3  ASP 310           HB1      ASP 310 -13.755   4.289   8.820
 1734    H    TYR 311           H        TYR 311 -15.456   0.581   8.438
 1735    HA   TYR 311           HA       TYR 311 -16.177   1.726   5.899
 1736    HB2  TYR 311           HB2      TYR 311 -15.962  -1.064   6.971
 1737    HB3  TYR 311           HB1      TYR 311 -16.853  -0.778   5.478
 1738    HD1  TYR 311           HD1      TYR 311 -13.534  -0.689   7.064
 1739    HD2  TYR 311           HD2      TYR 311 -15.719  -0.113   3.457
 1740    HE1  TYR 311           HE1      TYR 311 -11.427  -0.672   5.793
 1741    HE2  TYR 311           HE2      TYR 311 -13.622  -0.107   2.181
 1742    HH   TYR 311           HH       TYR 311 -10.789  -1.240   3.261
 1743    H    GLU 312           H        GLU 312 -18.092   2.465   5.393
 1744    HA   GLU 312           HA       GLU 312 -20.427   1.549   6.938
 1745    HB2  GLU 312           HB2      GLU 312 -19.661   3.912   7.377
 1746    HB3  GLU 312           HB1      GLU 312 -20.028   4.277   5.696
 1747    HG2  GLU 312           HG2      GLU 312 -21.829   5.004   7.113
 1748    HG3  GLU 312           HG1      GLU 312 -22.368   3.675   6.086
 1749    H    VAL 313           H        VAL 313 -22.302   1.112   5.803
 1750    HA   VAL 313           HA       VAL 313 -21.967   0.318   3.101
 1751    HB   VAL 313           HB       VAL 313 -23.512  -0.870   4.589
 1752   HG11  VAL 313          1HG1      VAL 313 -25.184   1.636   4.470
 1753   HG12  VAL 313          2HG1      VAL 313 -24.379   0.973   5.892
 1754   HG13  VAL 313          3HG1      VAL 313 -25.708   0.091   5.141
 1755   HG21  VAL 313          3HG2      VAL 313 -25.393  -1.103   3.034
 1756   HG22  VAL 313          1HG2      VAL 313 -23.846  -1.049   2.187
 1757   HG23  VAL 313          2HG2      VAL 313 -24.890   0.374   2.211
 1758    H    ALA 314           H        ALA 314 -22.349   1.353   1.250
 1759    HA   ALA 314           HA       ALA 314 -23.016   4.169   1.385
 1760    HB1  ALA 314           HB1      ALA 314 -22.250   2.440  -0.969
 1761    HB2  ALA 314           HB2      ALA 314 -21.166   3.462  -0.025
 1762    HB3  ALA 314           HB3      ALA 314 -22.439   4.193  -1.002
 1763    HA   PRO 315           HA       PRO 315 -27.374   3.490   0.647
 1764    HB2  PRO 315           HB2      PRO 315 -27.232   6.339  -0.182
 1765    HB3  PRO 315           HB1      PRO 315 -28.266   5.569   1.024
 1766    HG2  PRO 315           HG2      PRO 315 -26.214   7.102   1.764
 1767    HG3  PRO 315           HG1      PRO 315 -26.630   5.630   2.663
 1768    HD2  PRO 315           HD2      PRO 315 -24.424   6.091   0.693
 1769    HD3  PRO 315           HD1      PRO 315 -24.412   5.159   2.205
 1770    HA   PRO 316           HA       PRO 316 -27.880   2.597  -3.626
 1771    HB2  PRO 316           HB2      PRO 316 -30.361   3.887  -4.024
 1772    HB3  PRO 316           HB1      PRO 316 -30.098   2.195  -3.597
 1773    HG2  PRO 316           HG2      PRO 316 -30.783   4.506  -1.861
 1774    HG3  PRO 316           HG1      PRO 316 -31.219   2.796  -1.689
 1775    HD2  PRO 316           HD2      PRO 316 -29.350   3.927  -0.132
 1776    HD3  PRO 316           HD1      PRO 316 -29.193   2.250  -0.700
 1777    H    GLU 317           H        GLU 317 -28.994   5.918  -2.877
 1778    HA   GLU 317           HA       GLU 317 -28.595   6.912  -5.486
 1779    HB2  GLU 317           HB2      GLU 317 -30.039   7.955  -3.743
 1780    HB3  GLU 317           HB1      GLU 317 -28.586   8.475  -2.902
 1781    HG2  GLU 317           HG2      GLU 317 -27.978   9.924  -4.688
 1782    HG3  GLU 317           HG1      GLU 317 -29.247   9.271  -5.723
 1783    H    TYR 318           H        TYR 318 -26.374   6.349  -2.895
 1784    HA   TYR 318           HA       TYR 318 -24.383   8.211  -3.749
 1785    HB2  TYR 318           HB2      TYR 318 -24.576   7.120  -1.430
 1786    HB3  TYR 318           HB1      TYR 318 -23.838   5.699  -2.163
 1787    HD1  TYR 318           HD1      TYR 318 -21.501   5.753  -2.900
 1788    HD2  TYR 318           HD2      TYR 318 -23.302   9.125  -1.039
 1789    HE1  TYR 318           HE1      TYR 318 -19.280   6.747  -2.566
 1790    HE2  TYR 318           HE2      TYR 318 -21.084  10.125  -0.691
 1791    HH   TYR 318           HH       TYR 318 -18.775   9.555  -0.604
 1792    H    HIS 319           H        HIS 319 -25.304   4.988  -4.637
 1793    HA   HIS 319           HA       HIS 319 -22.908   4.180  -5.921
 1794    HB2  HIS 319           HB2      HIS 319 -25.783   3.338  -6.326
 1795    HB3  HIS 319           HB1      HIS 319 -24.438   2.608  -7.192
 1796    HD1  HIS 319           HD1      HIS 319 -23.860   0.436  -6.203
 1797    HD2  HIS 319           HD2      HIS 319 -25.078   3.166  -3.307
 1798    HE1  HIS 319           HE1      HIS 319 -23.735  -0.790  -4.014
 1799    HE2  HIS 319           HE2      HIS 319 -24.741   0.791  -2.334
 1800    H    ARG 320           H        ARG 320 -25.518   6.251  -6.822
 1801    HA   ARG 320           HA       ARG 320 -25.287   6.061  -9.634
 1802    HB2  ARG 320           HB2      ARG 320 -26.447   8.213  -7.864
 1803    HB3  ARG 320           HB1      ARG 320 -26.588   8.203  -9.616
 1804    HG2  ARG 320           HG2      ARG 320 -27.488   5.809  -8.090
 1805    HG3  ARG 320           HG1      ARG 320 -28.498   7.253  -8.094
 1806    HD2  ARG 320           HD2      ARG 320 -29.135   5.664  -9.857
 1807    HD3  ARG 320           HD1      ARG 320 -28.614   7.213 -10.509
 1808    HE   ARG 320           HE       ARG 320 -26.388   5.989 -10.852
 1809   HH11  ARG 320          1HH1      ARG 320 -29.493   4.380 -10.963
 1810   HH12  ARG 320          2HH1      ARG 320 -28.994   3.234 -12.173
 1811   HH21  ARG 320          1HH2      ARG 320 -25.729   4.513 -12.422
 1812   HH22  ARG 320          2HH2      ARG 320 -26.856   3.326 -13.032
 1813    H    LYS 321           H        LYS 321 -23.315   7.643  -7.313
 1814    HA   LYS 321           HA       LYS 321 -22.337   9.673  -9.096
 1815    HB2  LYS 321           HB2      LYS 321 -21.148   8.602  -6.533
 1816    HB3  LYS 321           HB1      LYS 321 -20.543   9.996  -7.412
 1817    HG2  LYS 321           HG2      LYS 321 -22.921  10.942  -7.104
 1818    HG3  LYS 321           HG1      LYS 321 -23.081   9.704  -5.856
 1819    HD2  LYS 321           HD2      LYS 321 -20.989  11.880  -5.973
 1820    HD3  LYS 321           HD1      LYS 321 -22.363  11.807  -4.869
 1821    HE2  LYS 321           HE2      LYS 321 -21.460   9.854  -3.794
 1822    HE3  LYS 321           HE1      LYS 321 -20.166   9.746  -4.986
 1823    HZ1  LYS 321           HZ1      LYS 321 -19.364  10.724  -2.939
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.536  11.941  -3.013
 1825    HZ3  LYS 321           HZ3      LYS 321 -19.312  11.875  -4.183
 1826    H    ALA 322           H        ALA 322 -21.577   6.366  -8.401
 1827    HA   ALA 322           HA       ALA 322 -19.075   6.512  -9.913
 1828    HB1  ALA 322           HB1      ALA 322 -19.027   5.360  -7.745
 1829    HB2  ALA 322           HB2      ALA 322 -18.635   4.269  -9.075
 1830    HB3  ALA 322           HB3      ALA 322 -20.235   4.219  -8.333
 1831    H    VAL 323           H        VAL 323 -22.214   4.932  -9.890
 1832    HA   VAL 323           HA       VAL 323 -21.652   3.743 -12.514
 1833    HB   VAL 323           HB       VAL 323 -23.981   3.168 -10.672
 1834   HG11  VAL 323          1HG1      VAL 323 -24.403   2.631 -13.008
 1835   HG12  VAL 323          2HG1      VAL 323 -24.264   1.163 -12.039
 1836   HG13  VAL 323          3HG1      VAL 323 -22.923   1.673 -13.065
 1837   HG21  VAL 323          3HG2      VAL 323 -22.809   1.127 -10.027
 1838   HG22  VAL 323          1HG2      VAL 323 -21.873   2.557  -9.590
 1839   HG23  VAL 323          2HG2      VAL 323 -21.422   1.607 -11.005
  Start of MODEL   19
    1    H1   SER  66           HT1      SER  66  13.117  19.609   4.170
    2    H2   SER  66           HT2      SER  66  12.412  20.912   3.352
    3    H3   SER  66           HT3      SER  66  13.574  21.200   4.551
    4    HA   SER  66           HA       SER  66  14.588  21.510   2.446
    5    HB2  SER  66           HB2      SER  66  15.436  18.807   3.507
    6    HB3  SER  66           HB1      SER  66  16.440  19.989   2.668
    7    HG   SER  66           HG       SER  66  15.894  19.784   5.298
    8    H    ASN  67           H        ASN  67  12.762  21.236   0.924
    9    HA   ASN  67           HA       ASN  67  12.514  18.611  -0.305
   10    HB2  ASN  67           HB2      ASN  67  11.156  21.253  -0.840
   11    HB3  ASN  67           HB1      ASN  67  10.925  19.845  -1.866
   12   HD21  ASN  67          1HD2      ASN  67   9.739  18.106  -1.101
   13   HD22  ASN  67          2HD2      ASN  67   8.738  18.216   0.310
   14    H    ALA  68           H        ALA  68  13.902  17.971  -1.806
   15    HA   ALA  68           HA       ALA  68  15.353  19.842  -3.455
   16    HB1  ALA  68           HB1      ALA  68  16.411  17.747  -2.801
   17    HB2  ALA  68           HB2      ALA  68  16.245  17.826  -4.556
   18    HB3  ALA  68           HB3      ALA  68  15.139  16.832  -3.607
   19    H    GLY  69           H        GLY  69  12.352  18.265  -3.486
   20    HA2  GLY  69           HA2      GLY  69  11.155  19.670  -5.459
   21    HA3  GLY  69           HA1      GLY  69  11.921  18.342  -6.326
   22    H    ARG  70           H        ARG  70   9.075  18.977  -5.927
   23    HA   ARG  70           HA       ARG  70   8.276  16.394  -4.745
   24    HB2  ARG  70           HB2      ARG  70   5.968  17.520  -4.533
   25    HB3  ARG  70           HB1      ARG  70   7.207  17.971  -3.372
   26    HG2  ARG  70           HG2      ARG  70   7.558  20.053  -4.385
   27    HG3  ARG  70           HG1      ARG  70   6.706  19.576  -5.853
   28    HD2  ARG  70           HD2      ARG  70   5.427  21.123  -4.379
   29    HD3  ARG  70           HD1      ARG  70   4.603  19.605  -4.723
   30    HE   ARG  70           HE       ARG  70   5.160  18.884  -2.480
   31   HH11  ARG  70          1HH1      ARG  70   5.649  22.288  -3.147
   32   HH12  ARG  70          2HH1      ARG  70   5.425  22.769  -1.493
   33   HH21  ARG  70          1HH2      ARG  70   4.870  19.522  -0.300
   34   HH22  ARG  70          2HH2      ARG  70   5.005  21.207   0.118
   35    H    GLN  71           H        GLN  71   9.215  16.263  -7.167
   36    HA   GLN  71           HA       GLN  71   7.017  16.582  -9.086
   37    HB2  GLN  71           HB2      GLN  71   9.952  16.064  -9.580
   38    HB3  GLN  71           HB1      GLN  71   8.736  16.367 -10.813
   39    HG2  GLN  71           HG2      GLN  71   8.410  18.609 -10.001
   40    HG3  GLN  71           HG1      GLN  71   9.523  18.318  -8.665
   41   HE21  GLN  71          1HE2      GLN  71   9.624  20.315 -10.788
   42   HE22  GLN  71          2HE2      GLN  71  11.133  20.084 -11.598
   43    H    VAL  72           H        VAL  72   9.518  14.270  -8.103
   44    HA   VAL  72           HA       VAL  72   7.775  12.103  -8.979
   45    HB   VAL  72           HB       VAL  72   9.767  10.855  -9.817
   46   HG11  VAL  72          1HG1      VAL  72   9.918  12.028 -11.953
   47   HG12  VAL  72          2HG1      VAL  72   9.208  13.466 -11.217
   48   HG13  VAL  72          3HG1      VAL  72   8.256  11.988 -11.365
   49   HG21  VAL  72          3HG2      VAL  72  11.800  12.113 -10.364
   50   HG22  VAL  72          1HG2      VAL  72  11.505  12.069  -8.626
   51   HG23  VAL  72          2HG2      VAL  72  11.137  13.527  -9.546
   52    HA   PRO  73           HA       PRO  73   8.935  10.345  -5.057
   53    HB2  PRO  73           HB2      PRO  73   8.017   7.840  -5.431
   54    HB3  PRO  73           HB1      PRO  73   6.924   9.214  -5.229
   55    HG2  PRO  73           HG2      PRO  73   7.766   7.814  -7.733
   56    HG3  PRO  73           HG1      PRO  73   6.162   8.406  -7.266
   57    HD2  PRO  73           HD2      PRO  73   7.850   9.740  -8.959
   58    HD3  PRO  73           HD1      PRO  73   6.612  10.535  -7.968
   59    H    SER  74           H        SER  74  10.293   9.548  -8.020
   60    HA   SER  74           HA       SER  74  11.962   7.381  -7.030
   61    HB2  SER  74           HB2      SER  74  11.983   8.669  -9.771
   62    HB3  SER  74           HB1      SER  74  12.633   7.091  -9.322
   63    HG   SER  74           HG       SER  74  10.523   7.051 -10.365
   64    H    LYS  75           H        LYS  75  14.300   7.453  -7.525
   65    HA   LYS  75           HA       LYS  75  16.367   8.332  -7.674
   66    HB2  LYS  75           HB2      LYS  75  14.900  10.876  -8.342
   67    HB3  LYS  75           HB1      LYS  75  16.654  10.754  -8.307
   68    HG2  LYS  75           HG2      LYS  75  14.868   9.071 -10.051
   69    HG3  LYS  75           HG1      LYS  75  15.681  10.549 -10.571
   70    HD2  LYS  75           HD2      LYS  75  17.847   9.544 -10.127
   71    HD3  LYS  75           HD1      LYS  75  17.068   8.086  -9.508
   72    HE2  LYS  75           HE2      LYS  75  16.170   7.578 -11.673
   73    HE3  LYS  75           HE1      LYS  75  16.724   9.122 -12.317
   74    HZ1  LYS  75           HZ1      LYS  75  18.554   7.024 -11.275
   75    HZ2  LYS  75           HZ2      LYS  75  18.976   8.430 -12.123
   76    HZ3  LYS  75           HZ3      LYS  75  18.142   7.190 -12.908
   77    H    VAL  76           H        VAL  76  14.328  10.743  -5.973
   78    HA   VAL  76           HA       VAL  76  16.339  11.783  -4.374
   79    HB   VAL  76           HB       VAL  76  14.515  12.488  -2.806
   80   HG11  VAL  76          1HG1      VAL  76  13.419  13.963  -4.422
   81   HG12  VAL  76          2HG1      VAL  76  14.012  12.959  -5.744
   82   HG13  VAL  76          3HG1      VAL  76  15.151  13.848  -4.734
   83   HG21  VAL  76          3HG2      VAL  76  13.064  10.528  -3.086
   84   HG22  VAL  76          1HG2      VAL  76  12.743  11.010  -4.751
   85   HG23  VAL  76          2HG2      VAL  76  12.201  12.032  -3.419
   86    H    ILE  77           H        ILE  77  14.196   9.058  -3.627
   87    HA   ILE  77           HA       ILE  77  15.372   8.676  -1.007
   88    HB   ILE  77           HB       ILE  77  13.490   6.812  -2.455
   89   HG12  ILE  77          2HG1      ILE  77  12.708   9.128  -0.669
   90   HG13  ILE  77          1HG1      ILE  77  12.606   9.158  -2.428
   91   HG21  ILE  77          1HG2      ILE  77  13.946   7.343   0.472
   92   HG22  ILE  77          2HG2      ILE  77  14.560   5.958  -0.433
   93   HG23  ILE  77          3HG2      ILE  77  12.822   6.169  -0.211
   94   HD11  ILE  77          3HD1      ILE  77  11.024   7.292  -2.358
   95   HD12  ILE  77          1HD1      ILE  77  10.444   8.686  -1.444
   96   HD13  ILE  77          2HD1      ILE  77  11.117   7.292  -0.598
   97    H    TRP  78           H        TRP  78  15.150   6.911  -4.039
   98    HA   TRP  78           HA       TRP  78  16.730   4.727  -3.172
   99    HB2  TRP  78           HB2      TRP  78  16.208   5.501  -6.041
  100    HB3  TRP  78           HB1      TRP  78  16.521   3.894  -5.392
  101    HD1  TRP  78           HD1      TRP  78  13.853   5.086  -7.045
  102    HE1  TRP  78           HE1      TRP  78  11.541   4.536  -6.053
  103    HE3  TRP  78           HE3      TRP  78  15.270   3.923  -2.282
  104    HZ2  TRP  78           HZ2      TRP  78  10.471   3.716  -3.571
  105    HZ3  TRP  78           HZ3      TRP  78  13.538   3.273  -0.665
  106    HH2  TRP  78           HH2      TRP  78  11.193   3.174  -1.298
  107    H    ASP  79           H        ASP  79  17.521   7.854  -3.965
  108    HA   ASP  79           HA       ASP  79  19.933   7.650  -5.316
  109    HB2  ASP  79           HB2      ASP  79  18.664   9.764  -4.613
  110    HB3  ASP  79           HB1      ASP  79  19.457   9.588  -3.050
  111    H    HIS  80           H        HIS  80  19.435   7.887  -1.798
  112    HA   HIS  80           HA       HIS  80  22.095   7.005  -1.272
  113    HB2  HIS  80           HB2      HIS  80  20.843   6.651   1.134
  114    HB3  HIS  80           HB1      HIS  80  21.647   8.120   0.610
  115    HD1  HIS  80           HD1      HIS  80  18.206   6.619   1.002
  116    HD2  HIS  80           HD2      HIS  80  20.014  10.298   0.269
  117    HE1  HIS  80           HE1      HIS  80  16.389   8.340   1.260
  118    HE2  HIS  80           HE2      HIS  80  17.570  10.561   1.066
  119    H    LEU  81           H        LEU  81  18.885   5.452  -1.238
  120    HA   LEU  81           HA       LEU  81  19.708   3.043  -0.071
  121    HB2  LEU  81           HB2      LEU  81  17.332   3.927  -0.972
  122    HB3  LEU  81           HB1      LEU  81  17.741   2.844  -2.288
  123    HG   LEU  81           HG       LEU  81  17.560   2.042   0.629
  124   HD11  LEU  81          1HD1      LEU  81  15.370   2.556  -0.224
  125   HD12  LEU  81          2HD1      LEU  81  15.539   0.802  -0.104
  126   HD13  LEU  81          3HD1      LEU  81  15.664   1.601  -1.675
  127   HD21  LEU  81          3HD2      LEU  81  19.154   0.680  -0.627
  128   HD22  LEU  81          1HD2      LEU  81  17.906   0.325  -1.820
  129   HD23  LEU  81          2HD2      LEU  81  17.725  -0.242  -0.159
  130    H    SER  82           H        SER  82  20.027   4.164  -3.406
  131    HA   SER  82           HA       SER  82  20.914   1.578  -4.297
  132    HB2  SER  82           HB2      SER  82  21.244   2.607  -6.476
  133    HB3  SER  82           HB1      SER  82  19.675   3.072  -5.823
  134    HG   SER  82           HG       SER  82  20.414   5.087  -5.426
  135    H    THR  83           H        THR  83  22.467   4.676  -3.522
  136    HA   THR  83           HA       THR  83  24.977   3.926  -4.606
  137    HB   THR  83           HB       THR  83  24.189   6.297  -4.137
  138    HG1  THR  83           HG1      THR  83  26.400   5.668  -4.637
  139   HG21  THR  83          3HG2      THR  83  24.607   7.250  -1.962
  140   HG22  THR  83          1HG2      THR  83  25.216   5.705  -1.361
  141   HG23  THR  83          2HG2      THR  83  23.514   5.878  -1.778
  142    H    MET  84           H        MET  84  23.501   3.334  -1.482
  143    HA   MET  84           HA       MET  84  26.029   2.480  -0.339
  144    HB2  MET  84           HB2      MET  84  24.789   1.947   1.662
  145    HB3  MET  84           HB1      MET  84  24.290   3.528   1.084
  146    HG2  MET  84           HG2      MET  84  22.229   2.705   0.301
  147    HG3  MET  84           HG1      MET  84  22.755   1.029   0.459
  148    HE1  MET  84           HE1      MET  84  20.398   0.571   1.704
  149    HE2  MET  84           HE2      MET  84  19.968   2.279   1.632
  150    HE3  MET  84           HE3      MET  84  19.896   1.419   3.168
  151    H    TYR  85           H        TYR  85  24.092   1.155  -2.588
  152    HA   TYR  85           HA       TYR  85  24.644  -1.590  -1.667
  153    HB2  TYR  85           HB2      TYR  85  22.167  -0.624  -1.526
  154    HB3  TYR  85           HB1      TYR  85  22.158  -1.057  -3.233
  155    HD1  TYR  85           HD2      TYR  85  22.454  -3.426  -3.913
  156    HD2  TYR  85           HD1      TYR  85  22.103  -2.270   0.175
  157    HE1  TYR  85           HE2      TYR  85  21.993  -5.762  -3.294
  158    HE2  TYR  85           HE1      TYR  85  21.656  -4.607   0.801
  159    HH   TYR  85           HH       TYR  85  20.791  -6.660  -0.255
  160    H    ASP  86           H        ASP  86  25.262   0.653  -3.938
  161    HA   ASP  86           HA       ASP  86  25.848   0.751  -6.115
  162    HB2  ASP  86           HB2      ASP  86  26.349  -2.196  -5.702
  163    HB3  ASP  86           HB1      ASP  86  26.710  -1.345  -7.201
  164    H    MET  87           H        MET  87  23.066   0.292  -5.387
  165    HA   MET  87           HA       MET  87  21.987  -1.324  -7.527
  166    HB2  MET  87           HB2      MET  87  20.655   0.500  -5.534
  167    HB3  MET  87           HB1      MET  87  19.781  -0.354  -6.792
  168    HG2  MET  87           HG2      MET  87  20.848  -2.468  -5.810
  169    HG3  MET  87           HG1      MET  87  21.198  -1.459  -4.406
  170    HE1  MET  87           HE1      MET  87  18.584   0.514  -4.759
  171    HE2  MET  87           HE2      MET  87  19.214  -0.003  -3.195
  172    HE3  MET  87           HE3      MET  87  17.505  -0.222  -3.574
  173    H    GLN  88           H        GLN  88  23.377   1.672  -7.401
  174    HA   GLN  88           HA       GLN  88  21.834   3.402  -8.869
  175    HB2  GLN  88           HB2      GLN  88  24.814   2.922  -9.038
  176    HB3  GLN  88           HB1      GLN  88  23.990   4.308  -9.718
  177    HG2  GLN  88           HG2      GLN  88  23.291   5.011  -7.500
  178    HG3  GLN  88           HG1      GLN  88  24.074   3.595  -6.802
  179   HE21  GLN  88          1HE2      GLN  88  25.480   5.373  -9.457
  180   HE22  GLN  88          2HE2      GLN  88  26.788   6.053  -8.562
  181    H    ALA  89           H        ALA  89  24.223   1.106 -10.130
  182    HA   ALA  89           HA       ALA  89  23.889   1.240 -12.817
  183    HB1  ALA  89           HB1      ALA  89  24.074  -1.310 -11.210
  184    HB2  ALA  89           HB2      ALA  89  25.438  -0.270 -11.639
  185    HB3  ALA  89           HB3      ALA  89  24.531  -1.105 -12.903
  186    H    LEU  90           H        LEU  90  21.892  -0.714 -10.634
  187    HA   LEU  90           HA       LEU  90  20.316  -1.738 -12.784
  188    HB2  LEU  90           HB2      LEU  90  18.979  -2.391 -10.471
  189    HB3  LEU  90           HB1      LEU  90  20.136  -3.387 -11.322
  190    HG   LEU  90           HG       LEU  90  21.008  -1.462  -9.181
  191   HD11  LEU  90          1HD1      LEU  90  20.863  -3.307  -7.604
  192   HD12  LEU  90          2HD1      LEU  90  20.113  -4.312  -8.845
  193   HD13  LEU  90          3HD1      LEU  90  19.275  -2.884  -8.240
  194   HD21  LEU  90          3HD2      LEU  90  22.763  -2.423 -10.591
  195   HD22  LEU  90          1HD2      LEU  90  22.172  -4.045 -10.225
  196   HD23  LEU  90          2HD2      LEU  90  22.855  -3.046  -8.939
  197    H    HIS  91           H        HIS  91  20.167   1.101 -10.929
  198    HA   HIS  91           HA       HIS  91  17.307   1.375 -11.534
  199    HB2  HIS  91           HB2      HIS  91  19.108   2.907  -9.680
  200    HB3  HIS  91           HB1      HIS  91  17.534   3.528 -10.169
  201    HD1  HIS  91           HD1      HIS  91  15.525   1.613  -9.755
  202    HD2  HIS  91           HD2      HIS  91  18.971   1.439  -7.440
  203    HE1  HIS  91           HE1      HIS  91  14.893   0.289  -7.714
  204    HE2  HIS  91           HE2      HIS  91  17.042   0.034  -6.423
  205    H    GLU  92           H        GLU  92  20.403   2.428 -12.562
  206    HA   GLU  92           HA       GLU  92  19.451   4.646 -14.101
  207    HB2  GLU  92           HB2      GLU  92  21.969   2.987 -14.364
  208    HB3  GLU  92           HB1      GLU  92  21.646   4.468 -15.259
  209    HG2  GLU  92           HG2      GLU  92  21.934   4.194 -12.274
  210    HG3  GLU  92           HG1      GLU  92  23.093   4.931 -13.386
  211    H    SER  93           H        SER  93  19.873   1.209 -14.548
  212    HA   SER  93           HA       SER  93  18.903   1.287 -17.263
  213    HB2  SER  93           HB2      SER  93  18.832  -1.265 -16.880
  214    HB3  SER  93           HB1      SER  93  20.410  -0.479 -16.876
  215    HG   SER  93           HG       SER  93  20.651  -0.963 -14.842
  216    H    GLU  94           H        GLU  94  17.713  -0.349 -14.362
  217    HA   GLU  94           HA       GLU  94  15.002  -0.188 -15.401
  218    HB2  GLU  94           HB2      GLU  94  15.929  -1.554 -12.869
  219    HB3  GLU  94           HB1      GLU  94  14.397  -1.781 -13.701
  220    HG2  GLU  94           HG2      GLU  94  17.119  -2.597 -14.690
  221    HG3  GLU  94           HG1      GLU  94  15.840  -3.660 -14.112
  222    H    ILE  95           H        ILE  95  14.739   2.012 -15.162
  223    HA   ILE  95           HA       ILE  95  14.923   3.321 -12.607
  224    HB   ILE  95           HB       ILE  95  13.432   4.432 -14.979
  225   HG12  ILE  95          2HG1      ILE  95  16.441   4.404 -14.644
  226   HG13  ILE  95          1HG1      ILE  95  15.544   3.470 -15.836
  227   HG21  ILE  95          1HG2      ILE  95  14.462   6.556 -14.173
  228   HG22  ILE  95          2HG2      ILE  95  15.128   5.662 -12.806
  229   HG23  ILE  95          3HG2      ILE  95  13.382   5.799 -13.005
  230   HD11  ILE  95          3HD1      ILE  95  16.550   5.458 -16.816
  231   HD12  ILE  95          1HD1      ILE  95  15.661   6.474 -15.682
  232   HD13  ILE  95          2HD1      ILE  95  14.790   5.530 -16.890
  233    H    LEU  96           H        LEU  96  12.909   4.572 -11.814
  234    HA   LEU  96           HA       LEU  96  10.574   2.799 -11.831
  235    HB2  LEU  96           HB2      LEU  96  11.656   3.645  -9.674
  236    HB3  LEU  96           HB1      LEU  96  11.032   5.226 -10.091
  237    HG   LEU  96           HG       LEU  96   9.225   2.838  -9.744
  238   HD11  LEU  96          1HD1      LEU  96   8.811   3.630  -7.473
  239   HD12  LEU  96          2HD1      LEU  96  10.054   4.865  -7.672
  240   HD13  LEU  96          3HD1      LEU  96  10.496   3.157  -7.684
  241   HD21  LEU  96          3HD2      LEU  96   8.731   5.810  -9.595
  242   HD22  LEU  96          1HD2      LEU  96   7.528   4.548  -9.337
  243   HD23  LEU  96          2HD2      LEU  96   8.265   4.751 -10.926
  244    HA   PRO  97           HA       PRO  97   9.047   6.115 -14.564
  245    HB2  PRO  97           HB2      PRO  97   8.745   4.702 -16.717
  246    HB3  PRO  97           HB1      PRO  97  10.381   4.782 -16.032
  247    HG2  PRO  97           HG2      PRO  97   8.335   2.594 -15.789
  248    HG3  PRO  97           HG1      PRO  97  10.076   2.456 -16.111
  249    HD2  PRO  97           HD2      PRO  97   8.801   2.281 -13.592
  250    HD3  PRO  97           HD1      PRO  97  10.549   2.433 -13.883
  251    H    PHE  98           H        PHE  98   7.386   4.051 -12.752
  252    HA   PHE  98           HA       PHE  98   5.417   2.774 -14.113
  253    HB2  PHE  98           HB2      PHE  98   5.089   4.109 -11.426
  254    HB3  PHE  98           HB1      PHE  98   4.054   2.839 -12.070
  255    HD1  PHE  98           HD2      PHE  98   6.311   1.181 -13.310
  256    HD2  PHE  98           HD1      PHE  98   5.819   2.993  -9.494
  257    HE1  PHE  98           HE2      PHE  98   7.808  -0.505 -12.325
  258    HE2  PHE  98           HE1      PHE  98   7.316   1.310  -8.498
  259    HZ   PHE  98           HZ       PHE  98   8.311  -0.441  -9.914
  260    HA   PRO  99           HA       PRO  99   3.011   6.210 -15.785
  261    HB2  PRO  99           HB2      PRO  99   1.736   4.145 -17.391
  262    HB3  PRO  99           HB1      PRO  99   2.731   5.501 -17.923
  263    HG2  PRO  99           HG2      PRO  99   3.538   2.907 -18.079
  264    HG3  PRO  99           HG1      PRO  99   4.660   4.266 -17.887
  265    HD2  PRO  99           HD2      PRO  99   3.637   2.343 -15.836
  266    HD3  PRO  99           HD1      PRO  99   5.266   3.026 -16.029
  267    H    ASN 100           H        ASN 100   2.190   3.198 -14.410
  268    HA   ASN 100           HA       ASN 100   0.357   2.305 -13.431
  269    HB2  ASN 100           HB2      ASN 100  -0.339   3.540 -11.458
  270    HB3  ASN 100           HB1      ASN 100   1.395   3.655 -11.685
  271   HD21  ASN 100          1HD2      ASN 100   2.300   5.659 -12.316
  272   HD22  ASN 100          2HD2      ASN 100   1.432   7.134 -12.085
  273    HA   PRO 101           HA       PRO 101  -2.973   3.945 -16.092
  274    HB2  PRO 101           HB2      PRO 101  -3.586   1.119 -16.489
  275    HB3  PRO 101           HB1      PRO 101  -3.155   2.341 -17.687
  276    HG2  PRO 101           HG2      PRO 101  -1.507   0.295 -17.025
  277    HG3  PRO 101           HG1      PRO 101  -0.910   1.882 -17.541
  278    HD2  PRO 101           HD2      PRO 101  -1.137   0.750 -14.777
  279    HD3  PRO 101           HD1      PRO 101   0.171   1.714 -15.497
  280    H    GLU 102           H        GLU 102  -5.130   4.122 -15.567
  281    HA   GLU 102           HA       GLU 102  -5.945   3.235 -12.977
  282    HB2  GLU 102           HB2      GLU 102  -7.764   4.319 -15.125
  283    HB3  GLU 102           HB1      GLU 102  -7.993   4.381 -13.384
  284    HG2  GLU 102           HG2      GLU 102  -7.288   6.493 -13.661
  285    HG3  GLU 102           HG1      GLU 102  -5.698   5.739 -13.571
  286    H    ARG 103           H        ARG 103  -6.313   1.139 -12.645
  287    HA   ARG 103           HA       ARG 103  -7.985  -0.278 -14.614
  288    HB2  ARG 103           HB2      ARG 103  -5.733  -1.437 -12.961
  289    HB3  ARG 103           HB1      ARG 103  -6.759  -2.333 -14.072
  290    HG2  ARG 103           HG2      ARG 103  -5.923  -0.829 -15.894
  291    HG3  ARG 103           HG1      ARG 103  -4.749  -0.204 -14.739
  292    HD2  ARG 103           HD2      ARG 103  -3.762  -1.947 -16.114
  293    HD3  ARG 103           HD1      ARG 103  -3.858  -2.459 -14.431
  294    HE   ARG 103           HE       ARG 103  -6.099  -3.523 -15.375
  295   HH11  ARG 103          1HH1      ARG 103  -2.934  -3.422 -16.862
  296   HH12  ARG 103          2HH1      ARG 103  -3.096  -4.976 -17.631
  297   HH21  ARG 103          1HH2      ARG 103  -6.342  -5.546 -16.396
  298   HH22  ARG 103          2HH2      ARG 103  -5.057  -6.180 -17.376
  299    H    ASN 104           H        ASN 104  -8.360  -2.598 -13.204
  300    HA   ASN 104           HA       ASN 104  -9.943  -1.676 -10.902
  301    HB2  ASN 104           HB2      ASN 104 -10.197  -4.200 -12.564
  302    HB3  ASN 104           HB1      ASN 104 -11.211  -3.795 -11.184
  303   HD21  ASN 104          1HD2      ASN 104 -11.863  -4.264 -14.005
  304   HD22  ASN 104          2HD2      ASN 104 -12.734  -2.856 -14.514
  305    H    PHE 105           H        PHE 105  -9.087  -2.113  -8.954
  306    HA   PHE 105           HA       PHE 105  -6.865  -3.827  -8.614
  307    HB2  PHE 105           HB2      PHE 105  -7.319  -1.973  -7.046
  308    HB3  PHE 105           HB1      PHE 105  -8.769  -2.804  -6.487
  309    HD1  PHE 105           HD2      PHE 105  -8.604  -4.781  -5.075
  310    HD2  PHE 105           HD1      PHE 105  -5.119  -2.744  -6.416
  311    HE1  PHE 105           HE2      PHE 105  -7.261  -5.990  -3.404
  312    HE2  PHE 105           HE1      PHE 105  -3.768  -3.951  -4.754
  313    HZ   PHE 105           HZ       PHE 105  -4.840  -5.576  -3.243
  314    H    VAL 106           H        VAL 106  -7.166  -5.888  -9.224
  315    HA   VAL 106           HA       VAL 106  -9.368  -7.370  -8.018
  316    HB   VAL 106           HB       VAL 106  -8.535  -9.277  -9.443
  317   HG11  VAL 106          1HG1      VAL 106  -9.390  -6.731 -10.812
  318   HG12  VAL 106          2HG1      VAL 106 -10.444  -7.966 -10.123
  319   HG13  VAL 106          3HG1      VAL 106  -9.457  -8.336 -11.537
  320   HG21  VAL 106          3HG2      VAL 106  -6.243  -8.508  -9.791
  321   HG22  VAL 106          1HG2      VAL 106  -6.840  -7.111 -10.687
  322   HG23  VAL 106          2HG2      VAL 106  -7.068  -8.735 -11.333
  323    H    LEU 107           H        LEU 107  -9.030  -8.174  -6.093
  324    HA   LEU 107           HA       LEU 107  -6.475  -8.682  -4.958
  325    HB2  LEU 107           HB2      LEU 107  -8.607  -8.210  -3.698
  326    HB3  LEU 107           HB1      LEU 107  -9.153  -9.818  -4.128
  327    HG   LEU 107           HG       LEU 107  -7.109 -10.707  -2.919
  328   HD11  LEU 107          1HD1      LEU 107  -5.795  -8.665  -2.891
  329   HD12  LEU 107          2HD1      LEU 107  -6.106  -9.219  -1.247
  330   HD13  LEU 107          3HD1      LEU 107  -7.025  -7.867  -1.910
  331   HD21  LEU 107          3HD2      LEU 107  -9.129  -9.162  -1.303
  332   HD22  LEU 107          1HD2      LEU 107  -8.150 -10.512  -0.734
  333   HD23  LEU 107          2HD2      LEU 107  -9.371 -10.773  -1.981
  334    HA   PRO 108           HA       PRO 108  -5.386 -12.578  -6.841
  335    HB2  PRO 108           HB2      PRO 108  -4.570 -13.238  -4.042
  336    HB3  PRO 108           HB1      PRO 108  -3.680 -13.457  -5.555
  337    HG2  PRO 108           HG2      PRO 108  -3.083 -11.442  -3.931
  338    HG3  PRO 108           HG1      PRO 108  -3.097 -11.215  -5.691
  339    HD2  PRO 108           HD2      PRO 108  -5.078 -10.321  -3.648
  340    HD3  PRO 108           HD1      PRO 108  -4.584  -9.540  -5.163
  341    H    GLU 109           H        GLU 109  -6.936 -13.889  -7.356
  342    HA   GLU 109           HA       GLU 109  -9.214 -14.446  -5.851
  343    HB2  GLU 109           HB2      GLU 109  -8.873 -14.561  -8.352
  344    HB3  GLU 109           HB1      GLU 109  -8.091 -16.111  -8.105
  345    HG2  GLU 109           HG2      GLU 109 -10.113 -17.085  -7.308
  346    HG3  GLU 109           HG1      GLU 109 -10.917 -15.512  -7.276
  347    H    GLU 110           H        GLU 110  -6.111 -16.009  -5.949
  348    HA   GLU 110           HA       GLU 110  -6.839 -18.540  -4.948
  349    HB2  GLU 110           HB2      GLU 110  -4.445 -18.722  -4.297
  350    HB3  GLU 110           HB1      GLU 110  -4.679 -18.217  -5.966
  351    HG2  GLU 110           HG2      GLU 110  -4.197 -15.923  -5.376
  352    HG3  GLU 110           HG1      GLU 110  -4.062 -16.363  -3.674
  353    H    ILE 111           H        ILE 111  -5.889 -15.544  -3.371
  354    HA   ILE 111           HA       ILE 111  -5.808 -16.589  -0.731
  355    HB   ILE 111           HB       ILE 111  -6.137 -13.732  -1.671
  356   HG12  ILE 111          2HG1      ILE 111  -3.622 -15.122  -0.747
  357   HG13  ILE 111          1HG1      ILE 111  -4.087 -15.021  -2.442
  358   HG21  ILE 111          1HG2      ILE 111  -5.311 -14.821   1.021
  359   HG22  ILE 111          2HG2      ILE 111  -6.814 -13.976   0.648
  360   HG23  ILE 111          3HG2      ILE 111  -5.275 -13.121   0.551
  361   HD11  ILE 111          3HD1      ILE 111  -3.568 -12.684  -0.623
  362   HD12  ILE 111          1HD1      ILE 111  -4.005 -12.599  -2.331
  363   HD13  ILE 111          2HD1      ILE 111  -2.466 -13.314  -1.848
  364    H    ILE 112           H        ILE 112  -8.222 -14.885  -2.649
  365    HA   ILE 112           HA       ILE 112 -10.158 -14.461  -0.690
  366    HB   ILE 112           HB       ILE 112 -10.621 -15.090  -3.611
  367   HG12  ILE 112          2HG1      ILE 112 -10.270 -12.426  -2.219
  368   HG13  ILE 112          1HG1      ILE 112  -9.068 -13.203  -3.244
  369   HG21  ILE 112          1HG2      ILE 112 -12.388 -13.693  -1.601
  370   HG22  ILE 112          2HG2      ILE 112 -12.660 -15.289  -2.299
  371   HG23  ILE 112          3HG2      ILE 112 -12.726 -13.855  -3.324
  372   HD11  ILE 112          3HD1      ILE 112 -10.600 -13.028  -5.145
  373   HD12  ILE 112          1HD1      ILE 112 -10.228 -11.453  -4.442
  374   HD13  ILE 112          2HD1      ILE 112 -11.779 -12.223  -4.108
  375    H    GLN 113           H        GLN 113  -9.661 -17.242  -2.840
  376    HA   GLN 113           HA       GLN 113 -11.893 -18.683  -1.786
  377    HB2  GLN 113           HB2      GLN 113  -9.570 -19.763  -3.387
  378    HB3  GLN 113           HB1      GLN 113 -11.141 -20.518  -3.174
  379    HG2  GLN 113           HG2      GLN 113 -10.592 -17.938  -4.624
  380    HG3  GLN 113           HG1      GLN 113 -10.955 -19.496  -5.363
  381   HE21  GLN 113          1HE2      GLN 113 -12.982 -20.193  -3.416
  382   HE22  GLN 113          2HE2      GLN 113 -14.361 -19.211  -3.769
  383    H    GLU 114           H        GLU 114  -8.434 -18.620  -1.114
  384    HA   GLU 114           HA       GLU 114  -8.365 -20.967   0.470
  385    HB2  GLU 114           HB2      GLU 114  -6.335 -20.006  -0.480
  386    HB3  GLU 114           HB1      GLU 114  -6.550 -18.550   0.483
  387    HG2  GLU 114           HG2      GLU 114  -6.227 -19.837   2.524
  388    HG3  GLU 114           HG1      GLU 114  -6.048 -21.311   1.576
  389    H    VAL 115           H        VAL 115  -9.060 -17.601   1.197
  390    HA   VAL 115           HA       VAL 115  -9.101 -18.012   4.043
  391    HB   VAL 115           HB       VAL 115 -10.054 -15.709   2.336
  392   HG11  VAL 115          1HG1      VAL 115  -9.980 -15.945   5.343
  393   HG12  VAL 115          2HG1      VAL 115 -11.405 -15.713   4.328
  394   HG13  VAL 115          3HG1      VAL 115 -10.199 -14.432   4.461
  395   HG21  VAL 115          3HG2      VAL 115  -7.642 -16.028   2.392
  396   HG22  VAL 115          1HG2      VAL 115  -7.671 -16.023   4.154
  397   HG23  VAL 115          2HG2      VAL 115  -8.105 -14.564   3.262
  398    H    ARG 116           H        ARG 116 -11.637 -17.352   1.615
  399    HA   ARG 116           HA       ARG 116 -13.696 -17.611   3.595
  400    HB2  ARG 116           HB2      ARG 116 -13.936 -17.431   0.589
  401    HB3  ARG 116           HB1      ARG 116 -15.246 -17.225   1.746
  402    HG2  ARG 116           HG2      ARG 116 -14.089 -15.271   2.674
  403    HG3  ARG 116           HG1      ARG 116 -12.828 -15.463   1.458
  404    HD2  ARG 116           HD2      ARG 116 -14.332 -13.788   0.690
  405    HD3  ARG 116           HD1      ARG 116 -14.580 -15.227  -0.295
  406    HE   ARG 116           HE       ARG 116 -16.531 -15.637   1.329
  407   HH11  ARG 116          1HH1      ARG 116 -15.412 -12.514   0.250
  408   HH12  ARG 116          2HH1      ARG 116 -16.935 -11.715   0.499
  409   HH21  ARG 116          1HH2      ARG 116 -18.575 -14.596   1.657
  410   HH22  ARG 116          2HH2      ARG 116 -18.730 -12.902   1.295
  411    H    GLU 117           H        GLU 117 -12.731 -19.509   0.757
  412    HA   GLU 117           HA       GLU 117 -14.626 -21.600   1.521
  413    HB2  GLU 117           HB2      GLU 117 -12.925 -21.417  -0.972
  414    HB3  GLU 117           HB1      GLU 117 -14.296 -22.485  -0.702
  415    HG2  GLU 117           HG2      GLU 117 -14.423 -19.482  -0.868
  416    HG3  GLU 117           HG1      GLU 117 -14.852 -20.599  -2.160
  417    H    GLY 118           H        GLY 118 -11.903 -20.928   2.745
  418    HA2  GLY 118           HA2      GLY 118 -10.286 -23.250   2.143
  419    HA3  GLY 118           HA1      GLY 118  -9.919 -21.996   3.317
  420    H    LYS 119           H        LYS 119 -12.638 -24.245   2.938
  421    HA   LYS 119           HA       LYS 119 -12.033 -25.283   5.621
  422    HB2  LYS 119           HB2      LYS 119 -14.711 -24.601   4.409
  423    HB3  LYS 119           HB1      LYS 119 -14.553 -25.669   5.796
  424    HG2  LYS 119           HG2      LYS 119 -13.570 -22.825   5.700
  425    HG3  LYS 119           HG1      LYS 119 -15.099 -23.345   6.413
  426    HD2  LYS 119           HD2      LYS 119 -13.878 -24.761   7.995
  427    HD3  LYS 119           HD1      LYS 119 -12.350 -24.251   7.280
  428    HE2  LYS 119           HE2      LYS 119 -12.760 -21.964   7.965
  429    HE3  LYS 119           HE1      LYS 119 -14.340 -22.415   8.608
  430    HZ1  LYS 119           HZ1      LYS 119 -11.704 -23.379   9.595
  431    HZ2  LYS 119           HZ2      LYS 119 -13.210 -23.887  10.183
  432    HZ3  LYS 119           HZ3      LYS 119 -12.729 -22.273  10.380
  433    H1   SER 152           HT1      SER 152  13.673 -13.961 -11.824
  434    H2   SER 152           HT2      SER 152  14.837 -12.738 -11.682
  435    H3   SER 152           HT3      SER 152  14.931 -13.845 -12.961
  436    HA   SER 152           HA       SER 152  12.833 -11.808 -12.532
  437    HB2  SER 152           HB2      SER 152  13.823 -11.048 -14.815
  438    HB3  SER 152           HB1      SER 152  14.713 -10.676 -13.336
  439    HG   SER 152           HG       SER 152  15.438 -12.231 -15.447
  440    H    ASN 153           H        ASN 153  13.083 -14.942 -13.342
  441    HA   ASN 153           HA       ASN 153  11.474 -14.795 -15.774
  442    HB2  ASN 153           HB2      ASN 153  11.712 -17.197 -15.924
  443    HB3  ASN 153           HB1      ASN 153  13.293 -16.494 -15.610
  444   HD21  ASN 153          1HD2      ASN 153  12.101 -19.188 -15.111
  445   HD22  ASN 153          2HD2      ASN 153  12.422 -19.497 -13.436
  446    H    ALA 154           H        ALA 154  10.937 -14.663 -12.524
  447    HA   ALA 154           HA       ALA 154   8.204 -15.689 -12.858
  448    HB1  ALA 154           HB1      ALA 154   9.907 -15.986 -10.382
  449    HB2  ALA 154           HB2      ALA 154   9.501 -17.279 -11.510
  450    HB3  ALA 154           HB3      ALA 154   8.231 -16.507 -10.560
  451    H    GLU 155           H        GLU 155   6.672 -14.731 -11.324
  452    HA   GLU 155           HA       GLU 155   6.832 -11.920 -11.232
  453    HB2  GLU 155           HB2      GLU 155   5.044 -13.600  -9.469
  454    HB3  GLU 155           HB1      GLU 155   4.763 -11.963 -10.035
  455    HG2  GLU 155           HG2      GLU 155   3.332 -13.229 -11.332
  456    HG3  GLU 155           HG1      GLU 155   4.727 -12.995 -12.384
  457    H    VAL 156           H        VAL 156   6.985 -10.524  -9.394
  458    HA   VAL 156           HA       VAL 156   8.865 -11.361  -7.416
  459    HB   VAL 156           HB       VAL 156   7.167  -8.854  -7.488
  460   HG11  VAL 156          1HG1      VAL 156   8.001  -9.328  -5.248
  461   HG12  VAL 156          2HG1      VAL 156   8.825  -7.929  -5.939
  462   HG13  VAL 156          3HG1      VAL 156   9.640  -9.492  -5.881
  463   HG21  VAL 156          3HG2      VAL 156  10.001  -9.326  -8.411
  464   HG22  VAL 156          1HG2      VAL 156   9.177  -7.768  -8.378
  465   HG23  VAL 156          2HG2      VAL 156   8.603  -9.048  -9.449
  466    H    LYS 157           H        LYS 157   8.117 -12.973  -6.169
  467    HA   LYS 157           HA       LYS 157   5.410 -13.113  -5.294
  468    HB2  LYS 157           HB2      LYS 157   7.794 -14.756  -4.448
  469    HB3  LYS 157           HB1      LYS 157   6.114 -15.130  -4.093
  470    HG2  LYS 157           HG2      LYS 157   5.701 -15.251  -6.552
  471    HG3  LYS 157           HG1      LYS 157   7.441 -15.083  -6.790
  472    HD2  LYS 157           HD2      LYS 157   7.786 -17.090  -5.397
  473    HD3  LYS 157           HD1      LYS 157   6.035 -17.274  -5.278
  474    HE2  LYS 157           HE2      LYS 157   5.923 -17.463  -7.736
  475    HE3  LYS 157           HE1      LYS 157   7.681 -17.357  -7.803
  476    HZ1  LYS 157           HZ1      LYS 157   6.084 -19.499  -6.508
  477    HZ2  LYS 157           HZ2      LYS 157   7.775 -19.381  -6.420
  478    HZ3  LYS 157           HZ3      LYS 157   7.017 -19.640  -7.919
  479    H    VAL 158           H        VAL 158   5.269 -11.075  -4.183
  480    HA   VAL 158           HA       VAL 158   6.592 -10.842  -1.634
  481    HB   VAL 158           HB       VAL 158   4.222  -9.284  -2.702
  482   HG11  VAL 158          1HG1      VAL 158   4.812  -7.635  -0.969
  483   HG12  VAL 158          2HG1      VAL 158   6.044  -8.739  -0.355
  484   HG13  VAL 158          3HG1      VAL 158   4.341  -9.188  -0.277
  485   HG21  VAL 158          3HG2      VAL 158   5.856  -7.523  -3.191
  486   HG22  VAL 158          1HG2      VAL 158   6.193  -8.994  -4.102
  487   HG23  VAL 158          2HG2      VAL 158   7.161  -8.594  -2.682
  488    H    LYS 159           H        LYS 159   6.063 -12.780  -0.629
  489    HA   LYS 159           HA       LYS 159   3.455 -13.774  -0.353
  490    HB2  LYS 159           HB2      LYS 159   5.861 -14.172   1.428
  491    HB3  LYS 159           HB1      LYS 159   4.376 -15.106   1.532
  492    HG2  LYS 159           HG2      LYS 159   4.771 -15.803  -0.852
  493    HG3  LYS 159           HG1      LYS 159   6.364 -15.053  -0.726
  494    HD2  LYS 159           HD2      LYS 159   6.552 -17.420  -0.288
  495    HD3  LYS 159           HD1      LYS 159   6.861 -16.526   1.203
  496    HE2  LYS 159           HE2      LYS 159   4.567 -16.957   1.935
  497    HE3  LYS 159           HE1      LYS 159   4.253 -17.834   0.440
  498    HZ1  LYS 159           HZ1      LYS 159   6.252 -18.608   2.496
  499    HZ2  LYS 159           HZ2      LYS 159   5.922 -19.455   1.069
  500    HZ3  LYS 159           HZ3      LYS 159   4.738 -19.333   2.272
  501    H    ILE 160           H        ILE 160   1.895 -12.555   0.416
  502    HA   ILE 160           HA       ILE 160   2.174 -10.676   2.529
  503    HB   ILE 160           HB       ILE 160  -0.323 -11.990   1.431
  504   HG12  ILE 160          2HG1      ILE 160   0.877 -10.762  -0.295
  505   HG13  ILE 160          1HG1      ILE 160  -0.588  -9.892   0.150
  506   HG21  ILE 160          1HG2      ILE 160  -0.009  -9.548   3.169
  507   HG22  ILE 160          2HG2      ILE 160  -0.764 -11.078   3.620
  508   HG23  ILE 160          3HG2      ILE 160  -1.511 -10.052   2.394
  509   HD11  ILE 160          3HD1      ILE 160   1.264  -8.367  -0.153
  510   HD12  ILE 160          1HD1      ILE 160   2.207  -9.240   1.055
  511   HD13  ILE 160          2HD1      ILE 160   0.747  -8.375   1.533
  512    HA   PRO 161           HA       PRO 161   2.327 -13.404   6.058
  513    HB2  PRO 161           HB2      PRO 161   0.739 -11.143   7.207
  514    HB3  PRO 161           HB1      PRO 161   2.136 -11.994   7.881
  515    HG2  PRO 161           HG2      PRO 161   2.413  -9.587   6.776
  516    HG3  PRO 161           HG1      PRO 161   3.645 -10.842   6.555
  517    HD2  PRO 161           HD2      PRO 161   1.625  -9.812   4.633
  518    HD3  PRO 161           HD1      PRO 161   3.243 -10.473   4.330
  519    H    GLU 162           H        GLU 162   1.045 -15.005   6.612
  520    HA   GLU 162           HA       GLU 162  -1.435 -15.472   5.483
  521    HB2  GLU 162           HB2      GLU 162   0.112 -17.169   6.377
  522    HB3  GLU 162           HB1      GLU 162  -0.264 -16.640   8.009
  523    HG2  GLU 162           HG2      GLU 162  -2.566 -17.336   7.720
  524    HG3  GLU 162           HG1      GLU 162  -2.212 -17.836   6.066
  525    H    GLU 163           H        GLU 163  -0.609 -13.864   8.453
  526    HA   GLU 163           HA       GLU 163  -3.133 -13.985   9.725
  527    HB2  GLU 163           HB2      GLU 163  -1.099 -11.790  10.090
  528    HB3  GLU 163           HB1      GLU 163  -2.251 -12.404  11.267
  529    HG2  GLU 163           HG2      GLU 163   0.124 -13.902  10.183
  530    HG3  GLU 163           HG1      GLU 163   0.023 -13.121  11.759
  531    H    LEU 164           H        LEU 164  -1.905 -12.044   7.148
  532    HA   LEU 164           HA       LEU 164  -3.885  -9.939   7.593
  533    HB2  LEU 164           HB2      LEU 164  -1.547 -10.127   5.702
  534    HB3  LEU 164           HB1      LEU 164  -2.671  -8.780   5.734
  535    HG   LEU 164           HG       LEU 164  -0.887  -9.623   8.022
  536   HD11  LEU 164          1HD1      LEU 164   0.375  -8.647   6.184
  537   HD12  LEU 164          2HD1      LEU 164   0.314  -7.546   7.560
  538   HD13  LEU 164          3HD1      LEU 164  -0.715  -7.262   6.156
  539   HD21  LEU 164          3HD2      LEU 164  -2.975  -8.639   8.798
  540   HD22  LEU 164          1HD2      LEU 164  -2.739  -7.259   7.726
  541   HD23  LEU 164          2HD2      LEU 164  -1.626  -7.535   9.067
  542    H    LYS 165           H        LYS 165  -3.605 -12.796   5.867
  543    HA   LYS 165           HA       LYS 165  -4.736 -12.183   3.392
  544    HB2  LYS 165           HB2      LYS 165  -4.868 -14.700   5.042
  545    HB3  LYS 165           HB1      LYS 165  -5.546 -14.587   3.423
  546    HG2  LYS 165           HG2      LYS 165  -3.308 -13.993   2.565
  547    HG3  LYS 165           HG1      LYS 165  -2.658 -14.223   4.191
  548    HD2  LYS 165           HD2      LYS 165  -3.319 -16.546   4.170
  549    HD3  LYS 165           HD1      LYS 165  -4.113 -16.339   2.608
  550    HE2  LYS 165           HE2      LYS 165  -1.944 -15.797   1.594
  551    HE3  LYS 165           HE1      LYS 165  -1.162 -16.037   3.157
  552    HZ1  LYS 165           HZ1      LYS 165  -2.677 -18.121   1.663
  553    HZ2  LYS 165           HZ2      LYS 165  -1.848 -18.346   3.125
  554    HZ3  LYS 165           HZ3      LYS 165  -0.984 -17.992   1.711
  555    HA   PRO 166           HA       PRO 166  -9.138 -13.087   5.424
  556    HB2  PRO 166           HB2      PRO 166  -8.497 -12.084   8.153
  557    HB3  PRO 166           HB1      PRO 166  -9.586 -13.384   7.656
  558    HG2  PRO 166           HG2      PRO 166  -7.227 -13.945   8.740
  559    HG3  PRO 166           HG1      PRO 166  -7.858 -14.909   7.391
  560    HD2  PRO 166           HD2      PRO 166  -5.753 -12.786   7.384
  561    HD3  PRO 166           HD1      PRO 166  -5.823 -14.310   6.476
  562    H    TRP 167           H        TRP 167  -7.008 -10.486   6.520
  563    HA   TRP 167           HA       TRP 167  -9.050  -8.495   6.603
  564    HB2  TRP 167           HB2      TRP 167  -6.037  -8.244   6.523
  565    HB3  TRP 167           HB1      TRP 167  -7.138  -6.893   6.767
  566    HD1  TRP 167           HD1      TRP 167  -5.445  -9.709   8.596
  567    HE1  TRP 167           HE1      TRP 167  -6.057  -9.615  11.094
  568    HE3  TRP 167           HE3      TRP 167  -9.168  -6.221   8.375
  569    HZ2  TRP 167           HZ2      TRP 167  -7.876  -8.228  12.753
  570    HZ3  TRP 167           HZ3      TRP 167 -10.291  -5.562  10.462
  571    HH2  TRP 167           HH2      TRP 167  -9.660  -6.544  12.604
  572    H    LEU 168           H        LEU 168  -6.624  -9.471   4.221
  573    HA   LEU 168           HA       LEU 168  -7.035  -7.481   2.304
  574    HB2  LEU 168           HB2      LEU 168  -6.433 -10.416   1.906
  575    HB3  LEU 168           HB1      LEU 168  -6.307  -9.195   0.651
  576    HG   LEU 168           HG       LEU 168  -4.647  -9.278   3.173
  577   HD11  LEU 168          1HD1      LEU 168  -4.094 -11.096   1.654
  578   HD12  LEU 168          2HD1      LEU 168  -2.817  -9.880   1.655
  579   HD13  LEU 168          3HD1      LEU 168  -3.962  -9.955   0.315
  580   HD21  LEU 168          3HD2      LEU 168  -3.337  -7.521   2.065
  581   HD22  LEU 168          1HD2      LEU 168  -4.996  -7.007   2.376
  582   HD23  LEU 168          2HD2      LEU 168  -4.512  -7.487   0.749
  583    H    VAL 169           H        VAL 169  -8.588 -10.646   2.636
  584    HA   VAL 169           HA       VAL 169 -10.394 -10.293   0.490
  585    HB   VAL 169           HB       VAL 169 -10.647 -12.135   2.874
  586   HG11  VAL 169          1HG1      VAL 169 -12.753 -11.841   1.650
  587   HG12  VAL 169          2HG1      VAL 169 -12.103 -13.469   1.452
  588   HG13  VAL 169          3HG1      VAL 169 -11.937 -12.289   0.152
  589   HG21  VAL 169          3HG2      VAL 169  -9.645 -13.826   1.416
  590   HG22  VAL 169          1HG2      VAL 169  -8.550 -12.469   1.682
  591   HG23  VAL 169          2HG2      VAL 169  -9.429 -12.610   0.158
  592    H    ASP 170           H        ASP 170 -10.493  -9.438   3.875
  593    HA   ASP 170           HA       ASP 170 -13.281  -9.031   4.104
  594    HB2  ASP 170           HB2      ASP 170 -11.360  -9.114   5.926
  595    HB3  ASP 170           HB1      ASP 170 -11.362  -7.370   5.686
  596    H    ASP 171           H        ASP 171 -10.619  -6.721   3.590
  597    HA   ASP 171           HA       ASP 171 -12.154  -4.429   3.186
  598    HB2  ASP 171           HB2      ASP 171  -9.787  -4.227   3.480
  599    HB3  ASP 171           HB1      ASP 171  -9.462  -5.240   2.080
  600    H    TRP 172           H        TRP 172 -10.937  -6.754   0.786
  601    HA   TRP 172           HA       TRP 172 -12.065  -5.612  -1.494
  602    HB2  TRP 172           HB2      TRP 172 -10.451  -7.403  -1.671
  603    HB3  TRP 172           HB1      TRP 172 -11.526  -8.515  -0.833
  604    HD1  TRP 172           HD1      TRP 172 -11.226  -6.667  -4.210
  605    HE1  TRP 172           HE1      TRP 172 -12.560  -7.985  -5.975
  606    HE3  TRP 172           HE3      TRP 172 -13.309 -10.206  -1.172
  607    HZ2  TRP 172           HZ2      TRP 172 -14.260 -10.235  -6.063
  608    HZ3  TRP 172           HZ3      TRP 172 -14.776 -11.906  -2.172
  609    HH2  TRP 172           HH2      TRP 172 -15.242 -11.921  -4.567
  610    H    ASP 173           H        ASP 173 -13.417  -8.048   0.706
  611    HA   ASP 173           HA       ASP 173 -15.820  -8.471  -0.695
  612    HB2  ASP 173           HB2      ASP 173 -15.027 -10.050   0.969
  613    HB3  ASP 173           HB1      ASP 173 -15.179  -8.837   2.235
  614    H    LEU 174           H        LEU 174 -15.041  -6.320   2.012
  615    HA   LEU 174           HA       LEU 174 -17.590  -5.320   2.503
  616    HB2  LEU 174           HB2      LEU 174 -14.915  -3.945   2.738
  617    HB3  LEU 174           HB1      LEU 174 -16.412  -3.289   3.369
  618    HG   LEU 174           HG       LEU 174 -15.162  -5.893   4.245
  619   HD11  LEU 174          1HD1      LEU 174 -15.247  -3.199   5.592
  620   HD12  LEU 174          2HD1      LEU 174 -13.817  -4.003   4.942
  621   HD13  LEU 174          3HD1      LEU 174 -14.664  -4.695   6.326
  622   HD21  LEU 174          3HD2      LEU 174 -17.588  -5.892   4.456
  623   HD22  LEU 174          1HD2      LEU 174 -17.520  -4.362   5.329
  624   HD23  LEU 174          2HD2      LEU 174 -16.816  -5.814   6.041
  625    H    ILE 175           H        ILE 175 -15.090  -4.051   0.302
  626    HA   ILE 175           HA       ILE 175 -16.685  -1.887  -0.606
  627    HB   ILE 175           HB       ILE 175 -14.304  -3.184  -1.938
  628   HG12  ILE 175          2HG1      ILE 175 -13.818  -2.260   0.298
  629   HG13  ILE 175          1HG1      ILE 175 -13.013  -1.350  -0.974
  630   HG21  ILE 175          1HG2      ILE 175 -14.112  -1.047  -3.173
  631   HG22  ILE 175          2HG2      ILE 175 -15.662  -0.549  -2.494
  632   HG23  ILE 175          3HG2      ILE 175 -15.577  -1.945  -3.566
  633   HD11  ILE 175          3HD1      ILE 175 -15.524  -0.543   0.472
  634   HD12  ILE 175          1HD1      ILE 175 -14.754   0.366  -0.830
  635   HD13  ILE 175          2HD1      ILE 175 -13.912   0.134   0.702
  636    H    THR 176           H        THR 176 -15.850  -4.999  -2.166
  637    HA   THR 176           HA       THR 176 -17.308  -4.246  -4.517
  638    HB   THR 176           HB       THR 176 -16.674  -6.479  -5.381
  639    HG1  THR 176           HG1      THR 176 -15.161  -6.837  -3.003
  640   HG21  THR 176          3HG2      THR 176 -14.256  -6.076  -5.431
  641   HG22  THR 176          1HG2      THR 176 -14.420  -4.933  -4.098
  642   HG23  THR 176          2HG2      THR 176 -15.162  -4.580  -5.658
  643    H    ARG 177           H        ARG 177 -17.839  -6.659  -1.940
  644    HA   ARG 177           HA       ARG 177 -20.204  -7.572  -3.371
  645    HB2  ARG 177           HB2      ARG 177 -18.919  -8.647  -0.862
  646    HB3  ARG 177           HB1      ARG 177 -20.307  -9.358  -1.669
  647    HG2  ARG 177           HG2      ARG 177 -17.474  -9.186  -2.650
  648    HG3  ARG 177           HG1      ARG 177 -18.440 -10.625  -2.328
  649    HD2  ARG 177           HD2      ARG 177 -18.728  -8.662  -4.587
  650    HD3  ARG 177           HD1      ARG 177 -18.359 -10.381  -4.682
  651    HE   ARG 177           HE       ARG 177 -20.822 -10.246  -3.476
  652   HH11  ARG 177          1HH1      ARG 177 -19.450  -9.199  -6.520
  653   HH12  ARG 177          2HH1      ARG 177 -20.965  -9.263  -7.372
  654   HH21  ARG 177          1HH2      ARG 177 -22.829 -10.280  -4.587
  655   HH22  ARG 177          2HH2      ARG 177 -22.869  -9.861  -6.275
  656    H    GLN 178           H        GLN 178 -19.450  -6.445  -0.068
  657    HA   GLN 178           HA       GLN 178 -22.296  -6.338   0.498
  658    HB2  GLN 178           HB2      GLN 178 -19.824  -6.104   2.183
  659    HB3  GLN 178           HB1      GLN 178 -21.397  -5.634   2.821
  660    HG2  GLN 178           HG2      GLN 178 -22.271  -7.831   2.467
  661    HG3  GLN 178           HG1      GLN 178 -20.809  -8.330   1.623
  662   HE21  GLN 178          1HE2      GLN 178 -20.651  -6.351   4.484
  663   HE22  GLN 178          2HE2      GLN 178 -20.020  -7.582   5.527
  664    H    LYS 179           H        LYS 179 -20.142  -4.249  -0.852
  665    HA   LYS 179           HA       LYS 179 -20.322  -2.090  -1.522
  666    HB2  LYS 179           HB2      LYS 179 -23.181  -2.382  -0.586
  667    HB3  LYS 179           HB1      LYS 179 -22.571  -1.099  -1.620
  668    HG2  LYS 179           HG2      LYS 179 -22.736  -4.029  -2.277
  669    HG3  LYS 179           HG1      LYS 179 -23.704  -2.724  -2.969
  670    HD2  LYS 179           HD2      LYS 179 -21.669  -1.743  -3.931
  671    HD3  LYS 179           HD1      LYS 179 -20.716  -3.066  -3.254
  672    HE2  LYS 179           HE2      LYS 179 -22.190  -4.637  -4.558
  673    HE3  LYS 179           HE1      LYS 179 -22.852  -3.218  -5.368
  674    HZ1  LYS 179           HZ1      LYS 179 -21.046  -4.319  -6.606
  675    HZ2  LYS 179           HZ2      LYS 179 -19.973  -3.945  -5.351
  676    HZ3  LYS 179           HZ3      LYS 179 -20.699  -2.700  -6.242
  677    H    GLN 180           H        GLN 180 -19.418  -2.581   1.146
  678    HA   GLN 180           HA       GLN 180 -20.363  -0.228   2.617
  679    HB2  GLN 180           HB2      GLN 180 -18.645  -2.589   3.377
  680    HB3  GLN 180           HB1      GLN 180 -18.801  -1.168   4.409
  681    HG2  GLN 180           HG2      GLN 180 -21.121  -1.538   4.712
  682    HG3  GLN 180           HG1      GLN 180 -21.156  -2.771   3.453
  683   HE21  GLN 180          1HE2      GLN 180 -20.148  -2.021   6.706
  684   HE22  GLN 180          2HE2      GLN 180 -19.922  -3.658   7.216
  685    H    LEU 181           H        LEU 181 -19.322   1.616   2.372
  686    HA   LEU 181           HA       LEU 181 -16.691   1.518   1.061
  687    HB2  LEU 181           HB2      LEU 181 -18.662   2.504  -0.163
  688    HB3  LEU 181           HB1      LEU 181 -18.682   3.782   1.032
  689    HG   LEU 181           HG       LEU 181 -16.477   4.530   0.324
  690   HD11  LEU 181          1HD1      LEU 181 -15.530   2.370  -0.300
  691   HD12  LEU 181          2HD1      LEU 181 -15.382   3.532  -1.619
  692   HD13  LEU 181          3HD1      LEU 181 -16.625   2.282  -1.681
  693   HD21  LEU 181          3HD2      LEU 181 -18.341   4.107  -2.004
  694   HD22  LEU 181          1HD2      LEU 181 -17.055   5.311  -1.910
  695   HD23  LEU 181          2HD2      LEU 181 -18.443   5.414  -0.825
  696    H    PHE 182           H        PHE 182 -15.280   3.436   1.509
  697    HA   PHE 182           HA       PHE 182 -15.398   4.113   4.374
  698    HB2  PHE 182           HB2      PHE 182 -13.658   2.419   3.695
  699    HB3  PHE 182           HB1      PHE 182 -12.912   3.667   2.711
  700    HD1  PHE 182           HD2      PHE 182 -13.748   2.709   6.181
  701    HD2  PHE 182           HD1      PHE 182 -11.448   5.246   3.656
  702    HE1  PHE 182           HE2      PHE 182 -12.393   3.397   8.113
  703    HE2  PHE 182           HE1      PHE 182 -10.089   5.942   5.586
  704    HZ   PHE 182           HZ       PHE 182 -10.563   5.013   7.818
  705    H    TYR 183           H        TYR 183 -16.387   6.147   3.944
  706    HA   TYR 183           HA       TYR 183 -14.559   8.080   2.692
  707    HB2  TYR 183           HB2      TYR 183 -16.835   9.448   2.507
  708    HB3  TYR 183           HB1      TYR 183 -16.314   8.325   1.259
  709    HD1  TYR 183           HD2      TYR 183 -18.158   8.003   4.526
  710    HD2  TYR 183           HD1      TYR 183 -18.022   7.119   0.366
  711    HE1  TYR 183           HE2      TYR 183 -20.280   6.774   4.721
  712    HE2  TYR 183           HE1      TYR 183 -20.135   5.884   0.554
  713    HH   TYR 183           HH       TYR 183 -22.147   6.069   3.290
  714    H    LEU 184           H        LEU 184 -13.505   8.398   4.635
  715    HA   LEU 184           HA       LEU 184 -14.464  10.487   6.237
  716    HB2  LEU 184           HB2      LEU 184 -14.723   9.390   8.387
  717    HB3  LEU 184           HB1      LEU 184 -15.894   8.784   7.252
  718    HG   LEU 184           HG       LEU 184 -15.231   6.953   8.558
  719   HD11  LEU 184          1HD1      LEU 184 -13.687   6.786   6.006
  720   HD12  LEU 184          2HD1      LEU 184 -15.391   6.405   6.240
  721   HD13  LEU 184          3HD1      LEU 184 -14.153   5.422   7.023
  722   HD21  LEU 184          3HD2      LEU 184 -13.260   7.828   9.615
  723   HD22  LEU 184          1HD2      LEU 184 -12.362   7.740   8.099
  724   HD23  LEU 184          2HD2      LEU 184 -12.892   6.260   8.897
  725    HA   PRO 185           HA       PRO 185 -10.113  10.643   6.991
  726    HB2  PRO 185           HB2      PRO 185  -9.984  12.157   9.229
  727    HB3  PRO 185           HB1      PRO 185 -10.430  12.827   7.655
  728    HG2  PRO 185           HG2      PRO 185 -12.176  12.048   9.950
  729    HG3  PRO 185           HG1      PRO 185 -12.300  13.452   8.877
  730    HD2  PRO 185           HD2      PRO 185 -13.827  11.193   8.618
  731    HD3  PRO 185           HD1      PRO 185 -13.425  12.272   7.267
  732    H    ALA 186           H        ALA 186  -9.230   8.737   7.540
  733    HA   ALA 186           HA       ALA 186  -9.958   7.245   9.839
  734    HB1  ALA 186           HB1      ALA 186  -7.514   6.939   8.106
  735    HB2  ALA 186           HB2      ALA 186  -9.092   6.228   7.774
  736    HB3  ALA 186           HB3      ALA 186  -8.187   5.732   9.203
  737    H    LYS 187           H        LYS 187  -8.820   6.832  11.713
  738    HA   LYS 187           HA       LYS 187  -7.085   8.985  12.606
  739    HB2  LYS 187           HB2      LYS 187  -8.314   6.633  14.058
  740    HB3  LYS 187           HB1      LYS 187  -7.313   7.859  14.828
  741    HG2  LYS 187           HG2      LYS 187  -8.915   9.557  14.419
  742    HG3  LYS 187           HG1      LYS 187  -9.840   8.517  13.337
  743    HD2  LYS 187           HD2      LYS 187  -9.444   7.988  16.278
  744    HD3  LYS 187           HD1      LYS 187 -10.854   8.802  15.596
  745    HE2  LYS 187           HE2      LYS 187 -11.307   6.800  14.227
  746    HE3  LYS 187           HE1      LYS 187  -9.940   5.992  14.991
  747    HZ1  LYS 187           HZ1      LYS 187 -11.065   6.219  17.129
  748    HZ2  LYS 187           HZ2      LYS 187 -12.007   5.348  16.029
  749    HZ3  LYS 187           HZ3      LYS 187 -12.391   6.961  16.373
  750    H    LYS 188           H        LYS 188  -6.980   5.420  12.444
  751    HA   LYS 188           HA       LYS 188  -4.071   5.502  12.603
  752    HB2  LYS 188           HB2      LYS 188  -6.141   3.452  12.980
  753    HB3  LYS 188           HB1      LYS 188  -4.731   2.882  12.100
  754    HG2  LYS 188           HG2      LYS 188  -4.621   4.255  14.777
  755    HG3  LYS 188           HG1      LYS 188  -4.605   2.508  14.541
  756    HD2  LYS 188           HD2      LYS 188  -2.562   2.744  13.169
  757    HD3  LYS 188           HD1      LYS 188  -2.563   4.474  13.513
  758    HE2  LYS 188           HE2      LYS 188  -2.436   2.329  15.622
  759    HE3  LYS 188           HE1      LYS 188  -1.023   3.137  14.948
  760    HZ1  LYS 188           HZ1      LYS 188  -1.958   4.027  17.115
  761    HZ2  LYS 188           HZ2      LYS 188  -3.227   4.668  16.188
  762    HZ3  LYS 188           HZ3      LYS 188  -1.633   5.158  15.895
  763    H    ASN 189           H        ASN 189  -2.983   5.881  10.812
  764    HA   ASN 189           HA       ASN 189  -4.048   4.883   8.276
  765    HB2  ASN 189           HB2      ASN 189  -3.573   7.057   7.212
  766    HB3  ASN 189           HB1      ASN 189  -4.808   7.178   8.460
  767   HD21  ASN 189          1HD2      ASN 189  -1.766   8.251   7.374
  768   HD22  ASN 189          2HD2      ASN 189  -1.428   9.326   8.690
  769    H    VAL 190           H        VAL 190  -2.452   5.390   6.469
  770    HA   VAL 190           HA       VAL 190  -0.271   3.743   6.768
  771    HB   VAL 190           HB       VAL 190  -0.470   6.004   4.775
  772   HG11  VAL 190          1HG1      VAL 190   0.838   4.540   3.324
  773   HG12  VAL 190          2HG1      VAL 190   0.915   3.332   4.606
  774   HG13  VAL 190          3HG1      VAL 190   1.700   4.895   4.822
  775   HG21  VAL 190          3HG2      VAL 190  -1.656   3.236   4.628
  776   HG22  VAL 190          1HG2      VAL 190  -1.622   4.407   3.309
  777   HG23  VAL 190          2HG2      VAL 190  -2.546   4.752   4.770
  778    H    ASP 191           H        ASP 191  -0.210   7.295   6.575
  779    HA   ASP 191           HA       ASP 191   2.558   7.573   6.776
  780    HB2  ASP 191           HB2      ASP 191   0.820   9.320   6.086
  781    HB3  ASP 191           HB1      ASP 191   0.610   9.625   7.809
  782    H    SER 192           H        SER 192   0.095   7.646   9.330
  783    HA   SER 192           HA       SER 192   1.872   8.356  11.401
  784    HB2  SER 192           HB2      SER 192  -0.790   6.924  11.566
  785    HB3  SER 192           HB1      SER 192   0.052   7.692  12.915
  786    HG   SER 192           HG       SER 192  -0.011   9.578  11.220
  787    H    ILE 193           H        ILE 193   0.717   5.212  10.229
  788    HA   ILE 193           HA       ILE 193   2.042   3.660  12.201
  789    HB   ILE 193           HB       ILE 193   1.245   2.870   9.392
  790   HG12  ILE 193          2HG1      ILE 193  -0.212   2.412  12.008
  791   HG13  ILE 193          1HG1      ILE 193  -0.619   3.684  10.857
  792   HG21  ILE 193          1HG2      ILE 193   2.915   1.362  10.344
  793   HG22  ILE 193          2HG2      ILE 193   1.345   0.570  10.217
  794   HG23  ILE 193          3HG2      ILE 193   1.913   1.152  11.782
  795   HD11  ILE 193          3HD1      ILE 193  -2.095   1.771  10.630
  796   HD12  ILE 193          1HD1      ILE 193  -0.712   0.723  10.323
  797   HD13  ILE 193          2HD1      ILE 193  -1.128   1.995   9.173
  798    H    LEU 194           H        LEU 194   2.943   4.802   8.989
  799    HA   LEU 194           HA       LEU 194   5.395   3.518   8.695
  800    HB2  LEU 194           HB2      LEU 194   4.364   6.167   7.726
  801    HB3  LEU 194           HB1      LEU 194   5.972   5.612   7.321
  802    HG   LEU 194           HG       LEU 194   3.393   4.219   6.607
  803   HD11  LEU 194          1HD1      LEU 194   3.736   6.249   5.324
  804   HD12  LEU 194          2HD1      LEU 194   3.982   4.827   4.308
  805   HD13  LEU 194          3HD1      LEU 194   5.371   5.733   4.908
  806   HD21  LEU 194          3HD2      LEU 194   6.251   3.521   5.938
  807   HD22  LEU 194          1HD2      LEU 194   4.822   2.742   5.256
  808   HD23  LEU 194          2HD2      LEU 194   5.164   2.606   6.982
  809    H    GLU 195           H        GLU 195   4.689   6.688  10.142
  810    HA   GLU 195           HA       GLU 195   7.354   7.272  10.877
  811    HB2  GLU 195           HB2      GLU 195   5.587   8.976  10.724
  812    HB3  GLU 195           HB1      GLU 195   4.767   8.251  12.099
  813    HG2  GLU 195           HG2      GLU 195   6.747   8.749  13.492
  814    HG3  GLU 195           HG1      GLU 195   7.470   9.569  12.109
  815    H    ASP 196           H        ASP 196   4.682   5.724  12.587
  816    HA   ASP 196           HA       ASP 196   5.902   5.476  15.102
  817    HB2  ASP 196           HB2      ASP 196   3.483   5.122  14.687
  818    HB3  ASP 196           HB1      ASP 196   3.864   3.640  13.820
  819    H    TYR 197           H        TYR 197   5.874   3.338  12.293
  820    HA   TYR 197           HA       TYR 197   7.324   1.212  13.426
  821    HB2  TYR 197           HB2      TYR 197   6.105   0.847  11.399
  822    HB3  TYR 197           HB1      TYR 197   6.987   2.122  10.568
  823    HD1  TYR 197           HD1      TYR 197   7.534  -1.155  12.253
  824    HD2  TYR 197           HD2      TYR 197   8.803   1.565   9.239
  825    HE1  TYR 197           HE1      TYR 197   9.156  -2.814  11.446
  826    HE2  TYR 197           HE2      TYR 197  10.434  -0.085   8.425
  827    HH   TYR 197           HH       TYR 197  10.496  -3.364   9.646
  828    H    ALA 198           H        ALA 198   8.391   4.071  11.616
  829    HA   ALA 198           HA       ALA 198  11.112   3.396  11.405
  830    HB1  ALA 198           HB1      ALA 198  10.046   5.211  10.131
  831    HB2  ALA 198           HB2      ALA 198  11.498   5.755  10.970
  832    HB3  ALA 198           HB3      ALA 198   9.905   6.157  11.613
  833    H    ASN 199           H        ASN 199   9.377   5.254  13.884
  834    HA   ASN 199           HA       ASN 199  11.764   5.644  15.438
  835    HB2  ASN 199           HB2      ASN 199   8.863   6.278  15.898
  836    HB3  ASN 199           HB1      ASN 199  10.050   6.463  17.187
  837   HD21  ASN 199          1HD2      ASN 199   8.439   8.467  15.806
  838   HD22  ASN 199          2HD2      ASN 199   9.560   9.605  15.145
  839    H    TYR 200           H        TYR 200   9.377   3.187  15.214
  840    HA   TYR 200           HA       TYR 200   9.507   2.034  17.753
  841    HB2  TYR 200           HB2      TYR 200   7.867   1.221  16.246
  842    HB3  TYR 200           HB1      TYR 200   9.063   0.861  15.009
  843    HD1  TYR 200           HD2      TYR 200   8.181  -0.134  18.510
  844    HD2  TYR 200           HD1      TYR 200   9.700  -1.334  14.719
  845    HE1  TYR 200           HE2      TYR 200   8.298  -2.461  19.296
  846    HE2  TYR 200           HE1      TYR 200   9.817  -3.661  15.494
  847    HH   TYR 200           HH       TYR 200   8.345  -4.702  18.418
  848    H    LYS 201           H        LYS 201  11.685   1.775  15.008
  849    HA   LYS 201           HA       LYS 201  13.382  -0.201  16.191
  850    HB2  LYS 201           HB2      LYS 201  14.086   1.807  14.039
  851    HB3  LYS 201           HB1      LYS 201  14.920   0.301  14.386
  852    HG2  LYS 201           HG2      LYS 201  12.112   0.548  13.326
  853    HG3  LYS 201           HG1      LYS 201  13.546   0.146  12.380
  854    HD2  LYS 201           HD2      LYS 201  13.862  -1.866  13.773
  855    HD3  LYS 201           HD1      LYS 201  12.378  -1.472  14.644
  856    HE2  LYS 201           HE2      LYS 201  11.124  -1.614  12.538
  857    HE3  LYS 201           HE1      LYS 201  12.610  -2.044  11.693
  858    HZ1  LYS 201           HZ1      LYS 201  11.313  -3.624  13.842
  859    HZ2  LYS 201           HZ2      LYS 201  12.764  -4.031  13.073
  860    HZ3  LYS 201           HZ3      LYS 201  11.311  -4.002  12.189
  861    H    LYS 202           H        LYS 202  13.486   3.299  15.817
  862    HA   LYS 202           HA       LYS 202  16.070   3.679  16.878
  863    HB2  LYS 202           HB2      LYS 202  13.823   5.691  16.705
  864    HB3  LYS 202           HB1      LYS 202  15.545   6.037  16.798
  865    HG2  LYS 202           HG2      LYS 202  15.915   5.093  14.625
  866    HG3  LYS 202           HG1      LYS 202  14.243   4.541  14.537
  867    HD2  LYS 202           HD2      LYS 202  13.510   6.911  14.650
  868    HD3  LYS 202           HD1      LYS 202  15.206   7.398  14.596
  869    HE2  LYS 202           HE2      LYS 202  15.424   6.200  12.430
  870    HE3  LYS 202           HE1      LYS 202  13.695   5.866  12.479
  871    HZ1  LYS 202           HZ1      LYS 202  14.672   7.942  11.219
  872    HZ2  LYS 202           HZ2      LYS 202  14.552   8.654  12.754
  873    HZ3  LYS 202           HZ3      LYS 202  13.171   8.015  12.007
  874    H    SER 203           H        SER 203  12.869   3.745  18.337
  875    HA   SER 203           HA       SER 203  13.539   5.050  20.727
  876    HB2  SER 203           HB2      SER 203  11.222   4.685  19.854
  877    HB3  SER 203           HB1      SER 203  11.357   2.992  20.327
  878    HG   SER 203           HG       SER 203  10.573   4.999  21.810
  879    H    ARG 204           H        ARG 204  13.946   1.743  19.722
  880    HA   ARG 204           HA       ARG 204  14.235   0.628  22.320
  881    HB2  ARG 204           HB2      ARG 204  14.971  -0.318  19.572
  882    HB3  ARG 204           HB1      ARG 204  15.433  -1.231  21.001
  883    HG2  ARG 204           HG2      ARG 204  13.030  -1.310  21.642
  884    HG3  ARG 204           HG1      ARG 204  12.647  -0.561  20.089
  885    HD2  ARG 204           HD2      ARG 204  12.458  -3.058  20.124
  886    HD3  ARG 204           HD1      ARG 204  13.539  -2.414  18.887
  887    HE   ARG 204           HE       ARG 204  14.793  -3.168  21.396
  888   HH11  ARG 204          1HH1      ARG 204  13.845  -4.268  18.217
  889   HH12  ARG 204          2HH1      ARG 204  15.160  -5.393  18.064
  890   HH21  ARG 204          1HH2      ARG 204  16.525  -4.638  21.215
  891   HH22  ARG 204          2HH2      ARG 204  16.692  -5.601  19.772
  892    H    GLY 205           H        GLY 205  16.494   2.056  20.022
  893    HA2  GLY 205           HA2      GLY 205  18.366   2.838  21.878
  894    HA3  GLY 205           HA1      GLY 205  18.832   1.204  21.429
  895    H    ASN 206           H        ASN 206  18.609   4.497  20.449
  896    HA   ASN 206           HA       ASN 206  19.667   5.708  18.866
  897    HB2  ASN 206           HB2      ASN 206  21.444   3.274  18.832
  898    HB3  ASN 206           HB1      ASN 206  21.764   4.686  17.834
  899   HD21  ASN 206          1HD2      ASN 206  22.342   6.628  18.810
  900   HD22  ASN 206          2HD2      ASN 206  22.934   6.683  20.444
  901    H    THR 207           H        THR 207  20.505   2.761  17.156
  902    HA   THR 207           HA       THR 207  20.080   2.074  15.033
  903    HB   THR 207           HB       THR 207  17.342   3.328  15.299
  904    HG1  THR 207           HG1      THR 207  18.224   1.884  17.127
  905   HG21  THR 207          3HG2      THR 207  16.641   1.406  13.955
  906   HG22  THR 207          1HG2      THR 207  18.301   0.806  13.929
  907   HG23  THR 207          2HG2      THR 207  17.896   2.320  13.121
  908    H    ASP 208           H        ASP 208  21.045   4.849  15.638
  909    HA   ASP 208           HA       ASP 208  20.009   6.421  13.426
  910    HB2  ASP 208           HB2      ASP 208  21.603   8.183  14.330
  911    HB3  ASP 208           HB1      ASP 208  20.276   7.713  15.382
  912    H    ASN 209           H        ASN 209  22.395   4.156  13.870
  913    HA   ASN 209           HA       ASN 209  24.306   5.236  12.022
  914    HB2  ASN 209           HB2      ASN 209  25.070   3.613  13.638
  915    HB3  ASN 209           HB1      ASN 209  23.884   2.436  13.084
  916   HD21  ASN 209          1HD2      ASN 209  26.842   4.120  12.280
  917   HD22  ASN 209          2HD2      ASN 209  27.367   3.003  11.060
  918    H    LYS 210           H        LYS 210  21.576   3.025  11.870
  919    HA   LYS 210           HA       LYS 210  21.783   3.053   8.937
  920    HB2  LYS 210           HB2      LYS 210  21.747   0.841  10.287
  921    HB3  LYS 210           HB1      LYS 210  20.038   1.180  10.523
  922    HG2  LYS 210           HG2      LYS 210  20.417  -0.348   8.657
  923    HG3  LYS 210           HG1      LYS 210  19.679   1.163   8.121
  924    HD2  LYS 210           HD2      LYS 210  21.828   1.979   7.353
  925    HD3  LYS 210           HD1      LYS 210  22.625   0.529   7.969
  926    HE2  LYS 210           HE2      LYS 210  21.357  -0.845   6.399
  927    HE3  LYS 210           HE1      LYS 210  20.527   0.592   5.800
  928    HZ1  LYS 210           HZ1      LYS 210  22.538   1.421   4.892
  929    HZ2  LYS 210           HZ2      LYS 210  22.437  -0.204   4.416
  930    HZ3  LYS 210           HZ3      LYS 210  23.476   0.249   5.678
  931    H    GLU 211           H        GLU 211  20.609   4.986  10.990
  932    HA   GLU 211           HA       GLU 211  17.882   5.117  11.084
  933    HB2  GLU 211           HB2      GLU 211  19.593   6.663  12.143
  934    HB3  GLU 211           HB1      GLU 211  19.657   7.516  10.611
  935    HG2  GLU 211           HG2      GLU 211  17.143   7.171  12.224
  936    HG3  GLU 211           HG1      GLU 211  18.220   8.553  12.375
  937    H    TYR 212           H        TYR 212  19.952   6.522   8.564
  938    HA   TYR 212           HA       TYR 212  18.019   7.741   7.033
  939    HB2  TYR 212           HB2      TYR 212  19.624   7.535   5.133
  940    HB3  TYR 212           HB1      TYR 212  20.350   8.160   6.608
  941    HD1  TYR 212           HD1      TYR 212  20.193   5.315   4.299
  942    HD2  TYR 212           HD2      TYR 212  22.028   6.881   7.805
  943    HE1  TYR 212           HE1      TYR 212  21.929   3.583   4.156
  944    HE2  TYR 212           HE2      TYR 212  23.767   5.147   7.672
  945    HH   TYR 212           HH       TYR 212  24.236   3.081   6.716
  946    H    ALA 213           H        ALA 213  18.992   4.362   7.036
  947    HA   ALA 213           HA       ALA 213  17.660   3.666   4.623
  948    HB1  ALA 213           HB1      ALA 213  19.530   2.358   5.514
  949    HB2  ALA 213           HB2      ALA 213  18.095   1.365   5.254
  950    HB3  ALA 213           HB3      ALA 213  18.530   1.876   6.885
  951    H    VAL 214           H        VAL 214  16.823   3.323   8.060
  952    HA   VAL 214           HA       VAL 214  14.366   2.029   7.722
  953    HB   VAL 214           HB       VAL 214  15.111   4.049   9.854
  954   HG11  VAL 214          1HG1      VAL 214  12.702   3.758   9.725
  955   HG12  VAL 214          2HG1      VAL 214  13.335   3.003  11.189
  956   HG13  VAL 214          3HG1      VAL 214  12.891   2.007   9.803
  957   HG21  VAL 214          3HG2      VAL 214  15.264   1.038   9.870
  958   HG22  VAL 214          1HG2      VAL 214  15.579   2.091  11.249
  959   HG23  VAL 214          2HG2      VAL 214  16.631   2.153   9.834
  960    H    ASN 215           H        ASN 215  15.128   5.480   7.943
  961    HA   ASN 215           HA       ASN 215  12.450   6.351   7.674
  962    HB2  ASN 215           HB2      ASN 215  14.221   7.720   8.703
  963    HB3  ASN 215           HB1      ASN 215  15.016   7.864   7.140
  964   HD21  ASN 215          1HD2      ASN 215  14.228   9.271   5.629
  965   HD22  ASN 215          2HD2      ASN 215  12.967  10.408   5.962
  966    H    GLU 216           H        GLU 216  15.013   5.764   5.305
  967    HA   GLU 216           HA       GLU 216  13.637   7.138   3.222
  968    HB2  GLU 216           HB2      GLU 216  15.342   6.366   1.736
  969    HB3  GLU 216           HB1      GLU 216  16.095   6.847   3.244
  970    HG2  GLU 216           HG2      GLU 216  16.219   4.462   3.886
  971    HG3  GLU 216           HG1      GLU 216  15.577   4.039   2.297
  972    H    VAL 217           H        VAL 217  13.859   3.713   4.163
  973    HA   VAL 217           HA       VAL 217  12.303   2.799   1.967
  974    HB   VAL 217           HB       VAL 217  12.587   1.505   4.689
  975   HG11  VAL 217          1HG1      VAL 217  11.974  -0.564   3.487
  976   HG12  VAL 217          2HG1      VAL 217  11.676   0.393   2.032
  977   HG13  VAL 217          3HG1      VAL 217  10.679   0.634   3.469
  978   HG21  VAL 217          3HG2      VAL 217  14.750   1.843   3.604
  979   HG22  VAL 217          1HG2      VAL 217  14.148   1.050   2.147
  980   HG23  VAL 217          2HG2      VAL 217  14.320   0.134   3.645
  981    H    VAL 218           H        VAL 218  11.514   3.924   5.220
  982    HA   VAL 218           HA       VAL 218   8.754   3.491   5.188
  983    HB   VAL 218           HB       VAL 218  10.436   5.610   6.524
  984   HG11  VAL 218          1HG1      VAL 218   7.477   5.165   6.846
  985   HG12  VAL 218          2HG1      VAL 218   8.243   6.590   6.147
  986   HG13  VAL 218          3HG1      VAL 218   8.470   6.214   7.856
  987   HG21  VAL 218          3HG2      VAL 218  10.686   3.341   7.356
  988   HG22  VAL 218          1HG2      VAL 218   8.940   3.205   7.564
  989   HG23  VAL 218          2HG2      VAL 218   9.860   4.344   8.548
  990    H    ALA 219           H        ALA 219  10.594   6.365   4.160
  991    HA   ALA 219           HA       ALA 219   8.416   7.804   3.114
  992    HB1  ALA 219           HB1      ALA 219  10.601   8.820   3.577
  993    HB2  ALA 219           HB2      ALA 219  10.085   9.122   1.918
  994    HB3  ALA 219           HB3      ALA 219  11.309   7.897   2.253
  995    H    GLY 220           H        GLY 220  10.544   5.375   1.705
  996    HA2  GLY 220           HA2      GLY 220   9.701   5.540  -0.958
  997    HA3  GLY 220           HA1      GLY 220  10.353   4.102  -0.187
  998    H    ILE 221           H        ILE 221   8.454   3.519   1.689
  999    HA   ILE 221           HA       ILE 221   6.429   2.237   0.236
 1000    HB   ILE 221           HB       ILE 221   6.435   2.995   3.165
 1001   HG12  ILE 221          2HG1      ILE 221   7.202   0.399   1.809
 1002   HG13  ILE 221          1HG1      ILE 221   8.343   1.583   2.442
 1003   HG21  ILE 221          1HG2      ILE 221   4.744   0.976   1.691
 1004   HG22  ILE 221          2HG2      ILE 221   4.181   2.487   2.402
 1005   HG23  ILE 221          3HG2      ILE 221   4.784   1.196   3.441
 1006   HD11  ILE 221          3HD1      ILE 221   7.508   1.207   4.690
 1007   HD12  ILE 221          1HD1      ILE 221   8.043  -0.305   3.957
 1008   HD13  ILE 221          2HD1      ILE 221   6.321   0.060   4.070
 1009    H    LYS 222           H        LYS 222   6.477   5.318   1.948
 1010    HA   LYS 222           HA       LYS 222   3.778   6.024   1.692
 1011    HB2  LYS 222           HB2      LYS 222   5.663   7.191   2.997
 1012    HB3  LYS 222           HB1      LYS 222   6.062   7.983   1.479
 1013    HG2  LYS 222           HG2      LYS 222   3.599   8.720   1.460
 1014    HG3  LYS 222           HG1      LYS 222   3.610   8.280   3.170
 1015    HD2  LYS 222           HD2      LYS 222   5.359  10.316   1.794
 1016    HD3  LYS 222           HD1      LYS 222   4.079  10.633   2.962
 1017    HE2  LYS 222           HE2      LYS 222   6.622   9.110   3.539
 1018    HE3  LYS 222           HE1      LYS 222   6.350  10.805   3.930
 1019    HZ1  LYS 222           HZ1      LYS 222   4.939   8.458   5.055
 1020    HZ2  LYS 222           HZ2      LYS 222   4.428  10.052   5.306
 1021    HZ3  LYS 222           HZ3      LYS 222   5.945   9.545   5.875
 1022    H    GLU 223           H        GLU 223   6.534   6.741  -0.441
 1023    HA   GLU 223           HA       GLU 223   4.993   8.095  -2.397
 1024    HB2  GLU 223           HB2      GLU 223   7.728   6.824  -2.565
 1025    HB3  GLU 223           HB1      GLU 223   7.032   7.856  -3.810
 1026    HG2  GLU 223           HG2      GLU 223   7.671   8.654  -0.978
 1027    HG3  GLU 223           HG1      GLU 223   8.573   9.105  -2.424
 1028    H    TYR 224           H        TYR 224   6.171   4.758  -2.144
 1029    HA   TYR 224           HA       TYR 224   5.238   3.858  -4.636
 1030    HB2  TYR 224           HB2      TYR 224   6.086   2.589  -2.105
 1031    HB3  TYR 224           HB1      TYR 224   5.001   1.625  -3.102
 1032    HD1  TYR 224           HD1      TYR 224   5.653   1.231  -5.526
 1033    HD2  TYR 224           HD2      TYR 224   8.399   2.702  -2.619
 1034    HE1  TYR 224           HE1      TYR 224   7.529   0.528  -6.948
 1035    HE2  TYR 224           HE2      TYR 224  10.274   2.007  -4.038
 1036    HH   TYR 224           HH       TYR 224   9.877   1.055  -7.287
 1037    H    PHE 225           H        PHE 225   3.628   4.246  -1.543
 1038    HA   PHE 225           HA       PHE 225   1.212   2.957  -2.201
 1039    HB2  PHE 225           HB2      PHE 225   1.880   3.602   0.109
 1040    HB3  PHE 225           HB1      PHE 225   1.624   5.289  -0.316
 1041    HD1  PHE 225           HD2      PHE 225  -0.128   2.020  -0.146
 1042    HD2  PHE 225           HD1      PHE 225  -0.457   6.261  -0.011
 1043    HE1  PHE 225           HE2      PHE 225  -2.489   1.810   0.497
 1044    HE2  PHE 225           HE1      PHE 225  -2.823   6.059   0.632
 1045    HZ   PHE 225           HZ       PHE 225  -3.843   3.830   0.888
 1046    H    ASN 226           H        ASN 226   2.245   6.339  -2.462
 1047    HA   ASN 226           HA       ASN 226  -0.263   7.266  -3.419
 1048    HB2  ASN 226           HB2      ASN 226   2.483   8.470  -3.313
 1049    HB3  ASN 226           HB1      ASN 226   1.176   9.292  -4.160
 1050   HD21  ASN 226          1HD2      ASN 226   2.406   8.277  -1.073
 1051   HD22  ASN 226          2HD2      ASN 226   1.311   9.214  -0.113
 1052    H    VAL 227           H        VAL 227   2.651   6.143  -5.089
 1053    HA   VAL 227           HA       VAL 227   2.049   7.320  -7.579
 1054    HB   VAL 227           HB       VAL 227   4.309   6.489  -6.961
 1055   HG11  VAL 227          1HG1      VAL 227   3.137   3.769  -7.516
 1056   HG12  VAL 227          2HG1      VAL 227   3.743   4.360  -5.967
 1057   HG13  VAL 227          3HG1      VAL 227   4.855   4.118  -7.317
 1058   HG21  VAL 227          3HG2      VAL 227   3.194   5.410  -9.553
 1059   HG22  VAL 227          1HG2      VAL 227   4.908   5.629  -9.197
 1060   HG23  VAL 227          2HG2      VAL 227   3.836   7.028  -9.278
 1061    H    MET 228           H        MET 228   0.866   4.349  -6.141
 1062    HA   MET 228           HA       MET 228  -0.437   3.753  -8.720
 1063    HB2  MET 228           HB2      MET 228  -0.196   1.401  -8.338
 1064    HB3  MET 228           HB1      MET 228   1.383   2.148  -8.143
 1065    HG2  MET 228           HG2      MET 228   1.094   2.085  -5.707
 1066    HG3  MET 228           HG1      MET 228  -0.462   1.288  -5.925
 1067    HE1  MET 228           HE1      MET 228   3.049   0.813  -7.730
 1068    HE2  MET 228           HE2      MET 228   3.677  -0.537  -6.783
 1069    HE3  MET 228           HE3      MET 228   3.377   1.019  -6.010
 1070    H    LEU 229           H        LEU 229  -1.219   5.012  -5.908
 1071    HA   LEU 229           HA       LEU 229  -3.092   3.243  -4.769
 1072    HB2  LEU 229           HB2      LEU 229  -2.240   5.038  -3.452
 1073    HB3  LEU 229           HB1      LEU 229  -2.832   6.235  -4.590
 1074    HG   LEU 229           HG       LEU 229  -5.145   5.678  -3.992
 1075   HD11  LEU 229          1HD1      LEU 229  -4.793   3.321  -3.410
 1076   HD12  LEU 229          2HD1      LEU 229  -5.649   4.199  -2.143
 1077   HD13  LEU 229          3HD1      LEU 229  -3.936   3.819  -1.949
 1078   HD21  LEU 229          3HD2      LEU 229  -5.134   6.587  -1.731
 1079   HD22  LEU 229          1HD2      LEU 229  -4.006   7.447  -2.778
 1080   HD23  LEU 229          2HD2      LEU 229  -3.403   6.272  -1.610
 1081    H    GLY 230           H        GLY 230  -3.740   6.154  -6.745
 1082    HA2  GLY 230           HA2      GLY 230  -6.552   5.624  -6.730
 1083    HA3  GLY 230           HA1      GLY 230  -5.736   6.886  -7.636
 1084    H    THR 231           H        THR 231  -4.061   4.347  -8.586
 1085    HA   THR 231           HA       THR 231  -5.817   3.993 -10.911
 1086    HB   THR 231           HB       THR 231  -3.594   3.459 -12.079
 1087    HG1  THR 231           HG1      THR 231  -1.901   4.800 -10.840
 1088   HG21  THR 231          3HG2      THR 231  -4.109   6.241 -11.017
 1089   HG22  THR 231          1HG2      THR 231  -4.855   5.524 -12.445
 1090   HG23  THR 231          2HG2      THR 231  -3.121   5.844 -12.424
 1091    H    GLN 232           H        GLN 232  -3.557   2.268  -8.781
 1092    HA   GLN 232           HA       GLN 232  -4.437  -0.258 -10.024
 1093    HB2  GLN 232           HB2      GLN 232  -1.813   0.517  -8.754
 1094    HB3  GLN 232           HB1      GLN 232  -2.240  -1.150  -9.120
 1095    HG2  GLN 232           HG2      GLN 232  -2.282   0.983 -11.223
 1096    HG3  GLN 232           HG1      GLN 232  -0.804   0.118 -10.800
 1097   HE21  GLN 232          1HE2      GLN 232  -0.598  -2.034 -11.338
 1098   HE22  GLN 232          2HE2      GLN 232  -1.672  -2.833 -12.426
 1099    H    LEU 233           H        LEU 233  -4.745   1.548  -7.215
 1100    HA   LEU 233           HA       LEU 233  -5.070  -0.881  -5.566
 1101    HB2  LEU 233           HB2      LEU 233  -4.211   1.860  -4.637
 1102    HB3  LEU 233           HB1      LEU 233  -4.457   0.466  -3.607
 1103    HG   LEU 233           HG       LEU 233  -2.320   0.754  -5.718
 1104   HD11  LEU 233          1HD1      LEU 233  -1.925   2.126  -3.736
 1105   HD12  LEU 233          2HD1      LEU 233  -0.783   0.786  -3.822
 1106   HD13  LEU 233          3HD1      LEU 233  -2.147   0.713  -2.707
 1107   HD21  LEU 233          3HD2      LEU 233  -2.846  -1.487  -3.772
 1108   HD22  LEU 233          1HD2      LEU 233  -1.460  -1.361  -4.857
 1109   HD23  LEU 233          2HD2      LEU 233  -3.084  -1.554  -5.518
 1110    H    LEU 234           H        LEU 234  -6.889   1.225  -7.146
 1111    HA   LEU 234           HA       LEU 234  -8.728   1.692  -4.891
 1112    HB2  LEU 234           HB2      LEU 234  -7.501   3.689  -6.027
 1113    HB3  LEU 234           HB1      LEU 234  -8.649   3.436  -7.328
 1114    HG   LEU 234           HG       LEU 234 -10.506   3.807  -5.748
 1115   HD11  LEU 234          1HD1      LEU 234  -8.299   4.433  -3.791
 1116   HD12  LEU 234          2HD1      LEU 234  -9.402   3.060  -3.708
 1117   HD13  LEU 234          3HD1      LEU 234 -10.021   4.702  -3.521
 1118   HD21  LEU 234          3HD2      LEU 234 -10.157   6.213  -5.469
 1119   HD22  LEU 234          1HD2      LEU 234  -9.616   5.668  -7.057
 1120   HD23  LEU 234          2HD2      LEU 234  -8.434   6.000  -5.791
 1121    H    TYR 235           H        TYR 235 -10.765   0.984  -5.097
 1122    HA   TYR 235           HA       TYR 235 -11.486  -0.513  -7.463
 1123    HB2  TYR 235           HB2      TYR 235 -13.066   0.133  -4.962
 1124    HB3  TYR 235           HB1      TYR 235 -13.623  -0.927  -6.251
 1125    HD1  TYR 235           HD1      TYR 235 -12.293  -3.035  -6.732
 1126    HD2  TYR 235           HD2      TYR 235 -11.705  -0.681  -3.242
 1127    HE1  TYR 235           HE1      TYR 235 -11.195  -4.938  -5.635
 1128    HE2  TYR 235           HE2      TYR 235 -10.608  -2.576  -2.137
 1129    HH   TYR 235           HH       TYR 235 -10.399  -4.896  -2.245
 1130    H    LYS 236           H        LYS 236 -13.473  -0.105  -8.669
 1131    HA   LYS 236           HA       LYS 236 -13.696   2.623  -9.442
 1132    HB2  LYS 236           HB2      LYS 236 -15.320   0.192 -10.197
 1133    HB3  LYS 236           HB1      LYS 236 -15.549   1.781 -10.918
 1134    HG2  LYS 236           HG2      LYS 236 -12.998   0.182 -11.000
 1135    HG3  LYS 236           HG1      LYS 236 -14.164   0.323 -12.319
 1136    HD2  LYS 236           HD2      LYS 236 -13.752   2.689 -12.498
 1137    HD3  LYS 236           HD1      LYS 236 -12.731   2.662 -11.059
 1138    HE2  LYS 236           HE2      LYS 236 -11.405   2.751 -13.112
 1139    HE3  LYS 236           HE1      LYS 236 -11.110   1.266 -12.210
 1140    HZ1  LYS 236           HZ1      LYS 236 -12.390   0.030 -13.724
 1141    HZ2  LYS 236           HZ2      LYS 236 -11.391   1.023 -14.673
 1142    HZ3  LYS 236           HZ3      LYS 236 -13.025   1.420 -14.463
 1143    H    PHE 237           H        PHE 237 -15.167   0.795  -7.013
 1144    HA   PHE 237           HA       PHE 237 -17.551   2.413  -6.821
 1145    HB2  PHE 237           HB2      PHE 237 -17.531   0.016  -6.150
 1146    HB3  PHE 237           HB1      PHE 237 -16.407   0.412  -4.853
 1147    HD1  PHE 237           HD1      PHE 237 -19.610   1.896  -6.085
 1148    HD2  PHE 237           HD2      PHE 237 -17.413   0.310  -2.802
 1149    HE1  PHE 237           HE1      PHE 237 -21.517   2.346  -4.596
 1150    HE2  PHE 237           HE2      PHE 237 -19.316   0.758  -1.309
 1151    HZ   PHE 237           HZ       PHE 237 -21.372   1.778  -2.208
 1152    H    GLU 238           H        GLU 238 -14.303   2.624  -5.838
 1153    HA   GLU 238           HA       GLU 238 -14.895   4.464  -3.643
 1154    HB2  GLU 238           HB2      GLU 238 -12.235   3.408  -4.612
 1155    HB3  GLU 238           HB1      GLU 238 -12.496   4.390  -3.177
 1156    HG2  GLU 238           HG2      GLU 238 -13.738   2.621  -2.129
 1157    HG3  GLU 238           HG1      GLU 238 -13.659   1.646  -3.599
 1158    H    ARG 239           H        ARG 239 -14.526   4.615  -6.920
 1159    HA   ARG 239           HA       ARG 239 -12.902   6.878  -7.271
 1160    HB2  ARG 239           HB2      ARG 239 -15.095   5.664  -8.922
 1161    HB3  ARG 239           HB1      ARG 239 -14.345   7.182  -9.400
 1162    HG2  ARG 239           HG2      ARG 239 -12.770   4.680  -8.849
 1163    HG3  ARG 239           HG1      ARG 239 -13.386   5.107 -10.448
 1164    HD2  ARG 239           HD2      ARG 239 -12.061   7.064 -10.540
 1165    HD3  ARG 239           HD1      ARG 239 -11.675   6.972  -8.824
 1166    HE   ARG 239           HE       ARG 239 -10.278   5.048  -9.336
 1167   HH11  ARG 239          1HH1      ARG 239 -11.343   6.916 -12.095
 1168   HH12  ARG 239          2HH1      ARG 239  -9.927   6.573 -13.043
 1169   HH21  ARG 239          1HH2      ARG 239  -8.405   4.588 -10.578
 1170   HH22  ARG 239          2HH2      ARG 239  -8.277   5.225 -12.186
 1171    HA   PRO 240           HA       PRO 240 -16.987   9.540  -6.777
 1172    HB2  PRO 240           HB2      PRO 240 -18.824   8.305  -5.123
 1173    HB3  PRO 240           HB1      PRO 240 -18.962   8.398  -6.882
 1174    HG2  PRO 240           HG2      PRO 240 -17.957   6.159  -5.174
 1175    HG3  PRO 240           HG1      PRO 240 -18.980   6.095  -6.623
 1176    HD2  PRO 240           HD2      PRO 240 -16.370   5.509  -6.734
 1177    HD3  PRO 240           HD1      PRO 240 -17.177   6.377  -8.058
 1178    H    GLN 241           H        GLN 241 -16.002   7.179  -4.348
 1179    HA   GLN 241           HA       GLN 241 -16.225   8.813  -2.071
 1180    HB2  GLN 241           HB2      GLN 241 -16.016   6.402  -1.884
 1181    HB3  GLN 241           HB1      GLN 241 -14.440   6.438  -2.655
 1182    HG2  GLN 241           HG2      GLN 241 -14.699   8.036  -0.196
 1183    HG3  GLN 241           HG1      GLN 241 -14.825   6.289  -0.001
 1184   HE21  GLN 241          1HE2      GLN 241 -12.759   8.935  -0.830
 1185   HE22  GLN 241          2HE2      GLN 241 -11.278   8.046  -0.858
 1186    H    TYR 242           H        TYR 242 -13.497   8.136  -4.236
 1187    HA   TYR 242           HA       TYR 242 -11.578   9.734  -2.997
 1188    HB2  TYR 242           HB2      TYR 242 -10.964   8.197  -4.775
 1189    HB3  TYR 242           HB1      TYR 242 -11.945   9.089  -5.933
 1190    HD1  TYR 242           HD1      TYR 242  -8.891   9.259  -3.846
 1191    HD2  TYR 242           HD2      TYR 242 -11.083  10.996  -7.052
 1192    HE1  TYR 242           HE1      TYR 242  -6.948  10.652  -4.416
 1193    HE2  TYR 242           HE2      TYR 242  -9.145  12.395  -7.630
 1194    HH   TYR 242           HH       TYR 242  -7.128  13.292  -6.536
 1195    H    ALA 243           H        ALA 243 -13.834  10.557  -5.615
 1196    HA   ALA 243           HA       ALA 243 -13.046  13.217  -5.943
 1197    HB1  ALA 243           HB1      ALA 243 -14.473  11.973  -7.514
 1198    HB2  ALA 243           HB2      ALA 243 -15.157  13.539  -7.078
 1199    HB3  ALA 243           HB3      ALA 243 -15.799  12.064  -6.355
 1200    H    GLU 244           H        GLU 244 -15.494  11.805  -3.809
 1201    HA   GLU 244           HA       GLU 244 -16.506  14.248  -2.818
 1202    HB2  GLU 244           HB2      GLU 244 -17.723  12.132  -2.644
 1203    HB3  GLU 244           HB1      GLU 244 -16.488  11.495  -1.567
 1204    HG2  GLU 244           HG2      GLU 244 -17.084  13.046   0.145
 1205    HG3  GLU 244           HG1      GLU 244 -18.173  13.904  -0.946
 1206    H    ILE 245           H        ILE 245 -14.202  11.942  -1.388
 1207    HA   ILE 245           HA       ILE 245 -13.636  13.448   0.918
 1208    HB   ILE 245           HB       ILE 245 -12.049  11.324  -0.517
 1209   HG12  ILE 245          2HG1      ILE 245 -14.177  10.646   0.562
 1210   HG13  ILE 245          1HG1      ILE 245 -12.772   9.886   1.300
 1211   HG21  ILE 245          1HG2      ILE 245 -10.470  12.743   0.664
 1212   HG22  ILE 245          2HG2      ILE 245 -10.615  11.176   1.460
 1213   HG23  ILE 245          3HG2      ILE 245 -11.418  12.589   2.144
 1214   HD11  ILE 245          3HD1      ILE 245 -12.874  11.511   3.133
 1215   HD12  ILE 245          1HD1      ILE 245 -14.365  10.577   2.988
 1216   HD13  ILE 245          2HD1      ILE 245 -14.301  12.239   2.393
 1217    H    LEU 246           H        LEU 246 -12.026  13.355  -2.250
 1218    HA   LEU 246           HA       LEU 246  -9.834  14.988  -1.481
 1219    HB2  LEU 246           HB2      LEU 246 -10.022  13.365  -3.441
 1220    HB3  LEU 246           HB1      LEU 246 -10.899  14.626  -4.277
 1221    HG   LEU 246           HG       LEU 246  -8.426  14.352  -4.823
 1222   HD11  LEU 246          1HD1      LEU 246  -9.673  16.305  -5.518
 1223   HD12  LEU 246          2HD1      LEU 246  -8.048  16.763  -5.009
 1224   HD13  LEU 246          3HD1      LEU 246  -9.421  17.054  -3.942
 1225   HD21  LEU 246          3HD2      LEU 246  -6.856  15.484  -3.326
 1226   HD22  LEU 246          1HD2      LEU 246  -7.594  14.077  -2.559
 1227   HD23  LEU 246          2HD2      LEU 246  -8.144  15.701  -2.141
 1228    H    ALA 247           H        ALA 247 -13.013  15.682  -2.843
 1229    HA   ALA 247           HA       ALA 247 -12.492  18.434  -3.389
 1230    HB1  ALA 247           HB1      ALA 247 -15.141  17.060  -2.929
 1231    HB2  ALA 247           HB2      ALA 247 -14.315  17.207  -4.480
 1232    HB3  ALA 247           HB3      ALA 247 -14.904  18.651  -3.656
 1233    H    ASP 248           H        ASP 248 -13.859  16.682  -0.643
 1234    HA   ASP 248           HA       ASP 248 -14.501  19.046   0.838
 1235    HB2  ASP 248           HB2      ASP 248 -14.703  16.146   1.256
 1236    HB3  ASP 248           HB1      ASP 248 -14.365  17.057   2.724
 1237    H    HIS 249           H        HIS 249 -11.784  16.799   0.775
 1238    HA   HIS 249           HA       HIS 249 -10.373  18.561   2.677
 1239    HB2  HIS 249           HB2      HIS 249 -10.119  15.557   2.414
 1240    HB3  HIS 249           HB1      HIS 249  -9.120  16.567   3.449
 1241    HD1  HIS 249           HD1      HIS 249  -9.969  17.014   5.757
 1242    HD2  HIS 249           HD2      HIS 249 -12.892  15.438   3.243
 1243    HE1  HIS 249           HE1      HIS 249 -11.936  16.496   7.237
 1244    HE2  HIS 249           HE2      HIS 249 -13.612  15.367   5.730
 1245    HA   PRO 250           HA       PRO 250  -7.891  18.383  -1.209
 1246    HB2  PRO 250           HB2      PRO 250  -7.476  21.232  -0.848
 1247    HB3  PRO 250           HB1      PRO 250  -8.274  20.393  -2.179
 1248    HG2  PRO 250           HG2      PRO 250  -9.600  21.973  -0.396
 1249    HG3  PRO 250           HG1      PRO 250 -10.352  20.607  -1.240
 1250    HD2  PRO 250           HD2      PRO 250  -9.285  20.755   1.555
 1251    HD3  PRO 250           HD1      PRO 250 -10.762  19.971   0.949
 1252    H    ASP 251           H        ASP 251  -7.389  19.235   2.003
 1253    HA   ASP 251           HA       ASP 251  -4.497  19.589   1.607
 1254    HB2  ASP 251           HB2      ASP 251  -6.225  20.364   3.965
 1255    HB3  ASP 251           HB1      ASP 251  -4.480  20.576   3.880
 1256    H    ALA 252           H        ALA 252  -6.424  17.132   2.021
 1257    HA   ALA 252           HA       ALA 252  -4.921  15.915   4.238
 1258    HB1  ALA 252           HB1      ALA 252  -7.534  15.022   3.019
 1259    HB2  ALA 252           HB2      ALA 252  -7.360  15.931   4.521
 1260    HB3  ALA 252           HB3      ALA 252  -6.726  14.290   4.404
 1261    HA   PRO 253           HA       PRO 253  -2.773  13.726   0.928
 1262    HB2  PRO 253           HB2      PRO 253  -1.468  12.449   3.251
 1263    HB3  PRO 253           HB1      PRO 253  -0.744  13.317   1.895
 1264    HG2  PRO 253           HG2      PRO 253  -0.833  14.389   4.347
 1265    HG3  PRO 253           HG1      PRO 253  -1.024  15.384   2.890
 1266    HD2  PRO 253           HD2      PRO 253  -3.109  14.375   4.788
 1267    HD3  PRO 253           HD1      PRO 253  -2.979  15.960   3.995
 1268    H    MET 254           H        MET 254  -2.876  11.616   0.158
 1269    HA   MET 254           HA       MET 254  -5.101  10.101   1.026
 1270    HB2  MET 254           HB2      MET 254  -2.887   9.503  -0.924
 1271    HB3  MET 254           HB1      MET 254  -4.231   8.401  -0.635
 1272    HG2  MET 254           HG2      MET 254  -4.443  11.239  -1.613
 1273    HG3  MET 254           HG1      MET 254  -4.650   9.778  -2.582
 1274    HE1  MET 254           HE1      MET 254  -6.521  12.526  -1.285
 1275    HE2  MET 254           HE2      MET 254  -8.122  11.851  -1.585
 1276    HE3  MET 254           HE3      MET 254  -6.887  11.785  -2.843
 1277    H    SER 255           H        SER 255  -1.700   9.932   1.717
 1278    HA   SER 255           HA       SER 255  -1.666   7.370   2.925
 1279    HB2  SER 255           HB2      SER 255   0.355   8.621   2.183
 1280    HB3  SER 255           HB1      SER 255   0.098   9.768   3.493
 1281    HG   SER 255           HG       SER 255   1.380   8.413   4.492
 1282    H    GLN 256           H        GLN 256  -3.148  10.250   3.839
 1283    HA   GLN 256           HA       GLN 256  -3.103   9.620   6.699
 1284    HB2  GLN 256           HB2      GLN 256  -2.555  11.915   6.093
 1285    HB3  GLN 256           HB1      GLN 256  -4.060  12.067   5.203
 1286    HG2  GLN 256           HG2      GLN 256  -4.318  13.182   7.287
 1287    HG3  GLN 256           HG1      GLN 256  -5.293  11.714   7.326
 1288   HE21  GLN 256          1HE2      GLN 256  -5.319  11.541   9.545
 1289   HE22  GLN 256          2HE2      GLN 256  -3.914  11.139  10.472
 1290    H    VAL 257           H        VAL 257  -5.504  10.663   4.259
 1291    HA   VAL 257           HA       VAL 257  -7.654  10.192   6.050
 1292    HB   VAL 257           HB       VAL 257  -7.868  11.934   4.439
 1293   HG11  VAL 257          1HG1      VAL 257  -7.608   9.814   2.318
 1294   HG12  VAL 257          2HG1      VAL 257  -6.439  11.079   2.696
 1295   HG13  VAL 257          3HG1      VAL 257  -8.015  11.504   2.024
 1296   HG21  VAL 257          3HG2      VAL 257  -9.944  10.837   5.085
 1297   HG22  VAL 257          1HG2      VAL 257  -9.772   9.700   3.746
 1298   HG23  VAL 257          2HG2      VAL 257 -10.029  11.414   3.421
 1299    H    TYR 258           H        TYR 258  -6.226   8.202   3.511
 1300    HA   TYR 258           HA       TYR 258  -8.500   6.479   3.309
 1301    HB2  TYR 258           HB2      TYR 258  -5.758   6.485   2.154
 1302    HB3  TYR 258           HB1      TYR 258  -6.666   4.974   2.141
 1303    HD1  TYR 258           HD1      TYR 258  -8.552   8.058   1.979
 1304    HD2  TYR 258           HD2      TYR 258  -6.620   5.068  -0.348
 1305    HE1  TYR 258           HE1      TYR 258  -9.797   8.806   0.002
 1306    HE2  TYR 258           HE2      TYR 258  -7.860   5.813  -2.339
 1307    HH   TYR 258           HH       TYR 258  -9.976   7.002  -2.847
 1308    H    GLY 259           H        GLY 259  -5.839   6.625   5.446
 1309    HA2  GLY 259           HA2      GLY 259  -5.599   5.533   7.445
 1310    HA3  GLY 259           HA1      GLY 259  -7.104   4.701   7.110
 1311    H    ALA 260           H        ALA 260  -5.670   3.143   8.350
 1312    HA   ALA 260           HA       ALA 260  -3.531   1.809   7.112
 1313    HB1  ALA 260           HB1      ALA 260  -3.775   0.156   8.850
 1314    HB2  ALA 260           HB2      ALA 260  -5.392   0.751   9.228
 1315    HB3  ALA 260           HB3      ALA 260  -3.984   1.773   9.522
 1316    HA   PRO 261           HA       PRO 261  -7.000  -1.640   6.064
 1317    HB2  PRO 261           HB2      PRO 261  -8.928   0.395   5.027
 1318    HB3  PRO 261           HB1      PRO 261  -9.240  -1.199   5.726
 1319    HG2  PRO 261           HG2      PRO 261  -9.623   0.976   7.184
 1320    HG3  PRO 261           HG1      PRO 261  -8.871  -0.462   7.902
 1321    HD2  PRO 261           HD2      PRO 261  -7.618   2.106   7.043
 1322    HD3  PRO 261           HD1      PRO 261  -7.212   1.052   8.412
 1323    H    HIS 262           H        HIS 262  -6.483   1.383   4.295
 1324    HA   HIS 262           HA       HIS 262  -6.665   0.063   1.731
 1325    HB2  HIS 262           HB2      HIS 262  -6.126   2.893   2.584
 1326    HB3  HIS 262           HB1      HIS 262  -5.851   2.388   0.920
 1327    HD1  HIS 262           HD1      HIS 262  -8.555   3.283   3.310
 1328    HD2  HIS 262           HD2      HIS 262  -8.202   1.642  -0.498
 1329    HE1  HIS 262           HE1      HIS 262 -10.864   3.381   2.305
 1330    HE2  HIS 262           HE2      HIS 262 -10.650   2.286   0.038
 1331    H    LEU 263           H        LEU 263  -4.238   0.417   4.036
 1332    HA   LEU 263           HA       LEU 263  -1.965   0.825   2.377
 1333    HB2  LEU 263           HB2      LEU 263  -2.444   0.698   5.091
 1334    HB3  LEU 263           HB1      LEU 263  -1.519  -0.760   4.800
 1335    HG   LEU 263           HG       LEU 263  -0.654   2.075   4.238
 1336   HD11  LEU 263          1HD1      LEU 263   0.375  -0.004   6.160
 1337   HD12  LEU 263          2HD1      LEU 263  -0.574   1.421   6.582
 1338   HD13  LEU 263          3HD1      LEU 263   1.048   1.608   5.918
 1339   HD21  LEU 263          3HD2      LEU 263   1.499   1.106   3.566
 1340   HD22  LEU 263          1HD2      LEU 263   0.193   0.640   2.476
 1341   HD23  LEU 263          2HD2      LEU 263   0.795  -0.508   3.672
 1342    H    LEU 264           H        LEU 264  -3.696  -2.023   3.487
 1343    HA   LEU 264           HA       LEU 264  -1.791  -3.989   3.015
 1344    HB2  LEU 264           HB2      LEU 264  -4.796  -4.121   2.880
 1345    HB3  LEU 264           HB1      LEU 264  -3.759  -5.537   2.795
 1346    HG   LEU 264           HG       LEU 264  -3.932  -3.633   5.130
 1347   HD11  LEU 264          1HD1      LEU 264  -4.983  -6.431   4.747
 1348   HD12  LEU 264          2HD1      LEU 264  -5.940  -4.959   4.917
 1349   HD13  LEU 264          3HD1      LEU 264  -4.976  -5.546   6.271
 1350   HD21  LEU 264          3HD2      LEU 264  -2.529  -5.258   6.286
 1351   HD22  LEU 264          1HD2      LEU 264  -1.704  -4.614   4.866
 1352   HD23  LEU 264          2HD2      LEU 264  -2.419  -6.225   4.816
 1353    H    ARG 265           H        ARG 265  -3.983  -2.436   0.778
 1354    HA   ARG 265           HA       ARG 265  -3.872  -4.337  -1.290
 1355    HB2  ARG 265           HB2      ARG 265  -4.301  -1.354  -1.514
 1356    HB3  ARG 265           HB1      ARG 265  -4.710  -2.551  -2.736
 1357    HG2  ARG 265           HG2      ARG 265  -6.321  -3.566  -1.185
 1358    HG3  ARG 265           HG1      ARG 265  -5.934  -2.315   0.003
 1359    HD2  ARG 265           HD2      ARG 265  -6.588  -0.617  -1.719
 1360    HD3  ARG 265           HD1      ARG 265  -7.166  -1.949  -2.717
 1361    HE   ARG 265           HE       ARG 265  -8.427  -2.267  -0.290
 1362   HH11  ARG 265          1HH1      ARG 265  -8.229   0.185  -2.781
 1363   HH12  ARG 265          2HH1      ARG 265  -9.817   0.828  -2.458
 1364   HH21  ARG 265          1HH2      ARG 265 -10.463  -1.382   0.211
 1365   HH22  ARG 265          2HH2      ARG 265 -11.072  -0.038  -0.727
 1366    H    LEU 266           H        LEU 266  -1.750  -1.715  -0.401
 1367    HA   LEU 266           HA       LEU 266  -0.339  -1.400  -2.796
 1368    HB2  LEU 266           HB2      LEU 266  -0.128   0.208  -1.018
 1369    HB3  LEU 266           HB1      LEU 266   0.521  -1.006   0.069
 1370    HG   LEU 266           HG       LEU 266   2.531  -1.179  -1.370
 1371   HD11  LEU 266          1HD1      LEU 266   1.639  -0.517  -3.487
 1372   HD12  LEU 266          2HD1      LEU 266   2.912   0.618  -3.037
 1373   HD13  LEU 266          3HD1      LEU 266   1.217   1.077  -2.865
 1374   HD21  LEU 266          3HD2      LEU 266   1.887   1.590  -0.370
 1375   HD22  LEU 266          1HD2      LEU 266   3.503   0.972  -0.715
 1376   HD23  LEU 266          2HD2      LEU 266   2.545   0.262   0.584
 1377    H    PHE 267           H        PHE 267   0.255  -3.524  -0.035
 1378    HA   PHE 267           HA       PHE 267   2.756  -4.483  -0.925
 1379    HB2  PHE 267           HB2      PHE 267   0.808  -5.860   0.930
 1380    HB3  PHE 267           HB1      PHE 267   2.541  -6.146   0.821
 1381    HD1  PHE 267           HD1      PHE 267   4.084  -4.172   1.352
 1382    HD2  PHE 267           HD2      PHE 267  -0.031  -4.299   2.420
 1383    HE1  PHE 267           HE1      PHE 267   4.480  -2.452   3.065
 1384    HE2  PHE 267           HE2      PHE 267   0.356  -2.579   4.133
 1385    HZ   PHE 267           HZ       PHE 267   2.614  -1.653   4.456
 1386    H    VAL 268           H        VAL 268  -0.485  -5.341  -1.716
 1387    HA   VAL 268           HA       VAL 268   0.171  -7.926  -2.800
 1388    HB   VAL 268           HB       VAL 268  -2.327  -6.256  -3.135
 1389   HG11  VAL 268          1HG1      VAL 268  -2.077  -7.914  -4.906
 1390   HG12  VAL 268          2HG1      VAL 268  -3.399  -8.338  -3.819
 1391   HG13  VAL 268          3HG1      VAL 268  -1.853  -9.179  -3.700
 1392   HG21  VAL 268          3HG2      VAL 268  -3.291  -7.740  -1.434
 1393   HG22  VAL 268          1HG2      VAL 268  -1.926  -6.817  -0.804
 1394   HG23  VAL 268          2HG2      VAL 268  -1.723  -8.517  -1.229
 1395    H    ARG 269           H        ARG 269  -0.521  -4.692  -4.080
 1396    HA   ARG 269           HA       ARG 269  -0.336  -5.608  -6.808
 1397    HB2  ARG 269           HB2      ARG 269  -1.867  -3.775  -6.025
 1398    HB3  ARG 269           HB1      ARG 269  -0.444  -2.763  -5.819
 1399    HG2  ARG 269           HG2      ARG 269  -1.547  -2.277  -7.918
 1400    HG3  ARG 269           HG1      ARG 269   0.049  -2.972  -8.209
 1401    HD2  ARG 269           HD2      ARG 269  -1.651  -3.908  -9.714
 1402    HD3  ARG 269           HD1      ARG 269  -0.953  -5.139  -8.661
 1403    HE   ARG 269           HE       ARG 269  -3.467  -3.891  -7.846
 1404   HH11  ARG 269          1HH1      ARG 269  -1.807  -6.677  -9.167
 1405   HH12  ARG 269          2HH1      ARG 269  -3.107  -7.783  -8.829
 1406   HH21  ARG 269          1HH2      ARG 269  -5.172  -5.340  -7.388
 1407   HH22  ARG 269          2HH2      ARG 269  -5.027  -7.016  -7.822
 1408    H    ILE 270           H        ILE 270   1.792  -4.180  -4.466
 1409    HA   ILE 270           HA       ILE 270   3.663  -3.047  -6.241
 1410    HB   ILE 270           HB       ILE 270   3.514  -2.609  -3.752
 1411   HG12  ILE 270          2HG1      ILE 270   6.254  -3.334  -4.809
 1412   HG13  ILE 270          1HG1      ILE 270   5.396  -1.840  -5.173
 1413   HG21  ILE 270          1HG2      ILE 270   4.764  -4.046  -2.244
 1414   HG22  ILE 270          2HG2      ILE 270   5.105  -5.164  -3.565
 1415   HG23  ILE 270          3HG2      ILE 270   3.447  -4.939  -3.005
 1416   HD11  ILE 270          3HD1      ILE 270   5.462  -1.227  -2.814
 1417   HD12  ILE 270          1HD1      ILE 270   7.081  -1.503  -3.456
 1418   HD13  ILE 270          2HD1      ILE 270   6.311  -2.727  -2.445
 1419    H    GLY 271           H        GLY 271   3.179  -6.325  -5.105
 1420    HA2  GLY 271           HA2      GLY 271   5.666  -7.406  -5.899
 1421    HA3  GLY 271           HA1      GLY 271   4.168  -8.309  -5.709
 1422    H    ALA 272           H        ALA 272   2.727  -6.705  -7.649
 1423    HA   ALA 272           HA       ALA 272   3.596  -8.035 -10.055
 1424    HB1  ALA 272           HB1      ALA 272   1.208  -7.836  -9.496
 1425    HB2  ALA 272           HB2      ALA 272   1.583  -7.098 -11.054
 1426    HB3  ALA 272           HB3      ALA 272   1.334  -6.081  -9.633
 1427    H    MET 273           H        MET 273   3.599  -4.820  -8.715
 1428    HA   MET 273           HA       MET 273   4.196  -3.436 -11.122
 1429    HB2  MET 273           HB2      MET 273   3.144  -2.484  -9.037
 1430    HB3  MET 273           HB1      MET 273   4.740  -2.524  -8.298
 1431    HG2  MET 273           HG2      MET 273   4.347  -0.317  -9.082
 1432    HG3  MET 273           HG1      MET 273   5.560  -1.059 -10.123
 1433    HE1  MET 273           HE1      MET 273   1.141  -0.463 -11.315
 1434    HE2  MET 273           HE2      MET 273   1.833   0.121  -9.803
 1435    HE3  MET 273           HE3      MET 273   1.667  -1.612 -10.084
 1436    H    LEU 274           H        LEU 274   6.125  -4.900  -8.586
 1437    HA   LEU 274           HA       LEU 274   8.607  -3.775  -9.435
 1438    HB2  LEU 274           HB2      LEU 274   7.724  -5.760  -7.440
 1439    HB3  LEU 274           HB1      LEU 274   9.356  -5.966  -8.042
 1440    HG   LEU 274           HG       LEU 274   9.992  -3.775  -7.275
 1441   HD11  LEU 274          1HD1      LEU 274   8.440  -2.313  -6.081
 1442   HD12  LEU 274          2HD1      LEU 274   7.120  -3.433  -6.423
 1443   HD13  LEU 274          3HD1      LEU 274   7.919  -2.584  -7.745
 1444   HD21  LEU 274          3HD2      LEU 274   8.410  -5.219  -5.151
 1445   HD22  LEU 274          1HD2      LEU 274   9.700  -4.050  -4.871
 1446   HD23  LEU 274          2HD2      LEU 274  10.063  -5.593  -5.643
 1447    H    ALA 275           H        ALA 275   6.648  -6.039 -10.858
 1448    HA   ALA 275           HA       ALA 275   8.760  -7.655 -11.995
 1449    HB1  ALA 275           HB1      ALA 275   5.854  -7.472 -12.790
 1450    HB2  ALA 275           HB2      ALA 275   6.521  -8.604 -11.613
 1451    HB3  ALA 275           HB3      ALA 275   7.007  -8.704 -13.305
 1452    H    TYR 276           H        TYR 276   7.326  -4.635 -12.579
 1453    HA   TYR 276           HA       TYR 276   8.099  -4.561 -15.385
 1454    HB2  TYR 276           HB2      TYR 276   6.943  -2.366 -13.647
 1455    HB3  TYR 276           HB1      TYR 276   7.130  -2.318 -15.400
 1456    HD1  TYR 276           HD1      TYR 276   5.952  -4.315 -16.678
 1457    HD2  TYR 276           HD2      TYR 276   4.881  -2.972 -12.787
 1458    HE1  TYR 276           HE1      TYR 276   3.730  -5.333 -16.944
 1459    HE2  TYR 276           HE2      TYR 276   2.656  -3.984 -13.040
 1460    HH   TYR 276           HH       TYR 276   1.918  -6.186 -15.526
 1461    H    THR 277           H        THR 277   9.083  -3.262 -12.271
 1462    HA   THR 277           HA       THR 277  11.641  -2.484 -13.509
 1463    HB   THR 277           HB       THR 277  10.469  -1.475 -10.900
 1464    HG1  THR 277           HG1      THR 277  10.984   0.183 -13.110
 1465   HG21  THR 277          3HG2      THR 277  12.339   0.130 -10.954
 1466   HG22  THR 277          1HG2      THR 277  12.985  -0.684 -12.380
 1467   HG23  THR 277          2HG2      THR 277  12.906  -1.536 -10.837
 1468    HA   PRO 278           HA       PRO 278  12.349  -6.269 -11.030
 1469    HB2  PRO 278           HB2      PRO 278  14.282  -7.040 -13.034
 1470    HB3  PRO 278           HB1      PRO 278  12.729  -7.786 -12.659
 1471    HG2  PRO 278           HG2      PRO 278  13.251  -6.454 -14.988
 1472    HG3  PRO 278           HG1      PRO 278  11.632  -6.618 -14.285
 1473    HD2  PRO 278           HD2      PRO 278  13.523  -4.297 -14.174
 1474    HD3  PRO 278           HD1      PRO 278  11.760  -4.309 -14.396
 1475    H    LEU 279           H        LEU 279  13.644  -6.122  -9.348
 1476    HA   LEU 279           HA       LEU 279  16.247  -4.836  -9.596
 1477    HB2  LEU 279           HB2      LEU 279  14.745  -5.823  -7.179
 1478    HB3  LEU 279           HB1      LEU 279  16.310  -5.036  -7.131
 1479    HG   LEU 279           HG       LEU 279  13.689  -3.813  -7.980
 1480   HD11  LEU 279          1HD1      LEU 279  14.106  -2.323  -6.092
 1481   HD12  LEU 279          2HD1      LEU 279  15.579  -3.218  -5.719
 1482   HD13  LEU 279          3HD1      LEU 279  14.010  -4.009  -5.583
 1483   HD21  LEU 279          3HD2      LEU 279  15.428  -2.983  -9.449
 1484   HD22  LEU 279          1HD2      LEU 279  16.468  -2.640  -8.066
 1485   HD23  LEU 279          2HD2      LEU 279  14.974  -1.731  -8.292
 1486    H    ASP 280           H        ASP 280  18.041  -5.909  -8.285
 1487    HA   ASP 280           HA       ASP 280  18.456  -8.563  -9.282
 1488    HB2  ASP 280           HB2      ASP 280  20.274  -6.831  -8.993
 1489    HB3  ASP 280           HB1      ASP 280  20.118  -7.050  -7.256
 1490    H    GLU 281           H        GLU 281  19.243 -10.293  -7.724
 1491    HA   GLU 281           HA       GLU 281  17.144 -11.096  -6.084
 1492    HB2  GLU 281           HB2      GLU 281  18.800 -12.641  -7.031
 1493    HB3  GLU 281           HB1      GLU 281  20.037 -11.970  -5.978
 1494    HG2  GLU 281           HG2      GLU 281  18.669 -12.712  -4.030
 1495    HG3  GLU 281           HG1      GLU 281  17.603 -13.536  -5.170
 1496    H    LYS 282           H        LYS 282  20.326  -9.828  -5.138
 1497    HA   LYS 282           HA       LYS 282  19.832  -9.817  -2.372
 1498    HB2  LYS 282           HB2      LYS 282  21.753  -8.169  -2.321
 1499    HB3  LYS 282           HB1      LYS 282  22.085  -9.719  -3.081
 1500    HG2  LYS 282           HG2      LYS 282  21.826  -8.716  -5.278
 1501    HG3  LYS 282           HG1      LYS 282  21.435  -7.165  -4.536
 1502    HD2  LYS 282           HD2      LYS 282  23.627  -6.959  -3.627
 1503    HD3  LYS 282           HD1      LYS 282  24.027  -8.621  -4.068
 1504    HE2  LYS 282           HE2      LYS 282  23.402  -6.414  -6.024
 1505    HE3  LYS 282           HE1      LYS 282  25.026  -6.948  -5.590
 1506    HZ1  LYS 282           HZ1      LYS 282  24.197  -7.943  -7.670
 1507    HZ2  LYS 282           HZ2      LYS 282  22.948  -8.698  -6.804
 1508    HZ3  LYS 282           HZ3      LYS 282  24.564  -9.103  -6.493
 1509    H    SER 283           H        SER 283  19.269  -7.403  -4.859
 1510    HA   SER 283           HA       SER 283  18.632  -5.244  -3.166
 1511    HB2  SER 283           HB2      SER 283  17.562  -5.762  -5.944
 1512    HB3  SER 283           HB1      SER 283  17.738  -4.201  -5.144
 1513    HG   SER 283           HG       SER 283  20.011  -4.565  -5.145
 1514    H    LEU 284           H        LEU 284  16.613  -7.653  -4.808
 1515    HA   LEU 284           HA       LEU 284  14.146  -6.718  -3.807
 1516    HB2  LEU 284           HB2      LEU 284  14.392  -8.223  -5.753
 1517    HB3  LEU 284           HB1      LEU 284  14.908  -9.506  -4.678
 1518    HG   LEU 284           HG       LEU 284  12.688  -9.406  -3.562
 1519   HD11  LEU 284          1HD1      LEU 284  12.122  -7.101  -4.114
 1520   HD12  LEU 284          2HD1      LEU 284  10.873  -8.210  -4.678
 1521   HD13  LEU 284          3HD1      LEU 284  12.026  -7.524  -5.822
 1522   HD21  LEU 284          3HD2      LEU 284  13.160 -11.043  -5.302
 1523   HD22  LEU 284          1HD2      LEU 284  12.643  -9.893  -6.536
 1524   HD23  LEU 284          2HD2      LEU 284  11.478 -10.516  -5.366
 1525    H    ALA 285           H        ALA 285  16.432  -9.156  -2.677
 1526    HA   ALA 285           HA       ALA 285  14.973 -10.194  -0.544
 1527    HB1  ALA 285           HB1      ALA 285  17.962  -9.830  -0.695
 1528    HB2  ALA 285           HB2      ALA 285  17.059 -11.176  -1.391
 1529    HB3  ALA 285           HB3      ALA 285  17.094 -10.947   0.357
 1530    H    LEU 286           H        LEU 286  17.109  -7.349  -0.641
 1531    HA   LEU 286           HA       LEU 286  16.948  -6.824   2.144
 1532    HB2  LEU 286           HB2      LEU 286  18.287  -5.024   1.745
 1533    HB3  LEU 286           HB1      LEU 286  18.579  -5.903   0.261
 1534    HG   LEU 286           HG       LEU 286  16.551  -4.368  -0.579
 1535   HD11  LEU 286          1HD1      LEU 286  16.751  -2.121   0.352
 1536   HD12  LEU 286          2HD1      LEU 286  17.905  -2.714   1.548
 1537   HD13  LEU 286          3HD1      LEU 286  16.234  -3.278   1.581
 1538   HD21  LEU 286          3HD2      LEU 286  18.830  -4.557  -1.534
 1539   HD22  LEU 286          1HD2      LEU 286  19.389  -3.375  -0.354
 1540   HD23  LEU 286          2HD2      LEU 286  18.195  -2.912  -1.568
 1541    H    LEU 287           H        LEU 287  15.150  -5.637  -0.658
 1542    HA   LEU 287           HA       LEU 287  13.547  -3.773   0.722
 1543    HB2  LEU 287           HB2      LEU 287  13.829  -3.844  -1.735
 1544    HB3  LEU 287           HB1      LEU 287  12.898  -5.329  -1.785
 1545    HG   LEU 287           HG       LEU 287  10.926  -4.120  -0.942
 1546   HD11  LEU 287          1HD1      LEU 287  12.054  -2.383   0.334
 1547   HD12  LEU 287          2HD1      LEU 287  10.954  -1.672  -0.849
 1548   HD13  LEU 287          3HD1      LEU 287  12.691  -1.684  -1.153
 1549   HD21  LEU 287          3HD2      LEU 287  11.253  -4.364  -3.341
 1550   HD22  LEU 287          1HD2      LEU 287  12.202  -2.878  -3.374
 1551   HD23  LEU 287          2HD2      LEU 287  10.487  -2.820  -2.968
 1552    H    LEU 288           H        LEU 288  13.000  -7.177  -0.155
 1553    HA   LEU 288           HA       LEU 288  10.409  -7.355   0.970
 1554    HB2  LEU 288           HB2      LEU 288  12.455  -9.494   0.394
 1555    HB3  LEU 288           HB1      LEU 288  10.809  -9.824   0.904
 1556    HG   LEU 288           HG       LEU 288  11.622  -8.438  -1.655
 1557   HD11  LEU 288          1HD1      LEU 288  10.715 -10.457  -2.721
 1558   HD12  LEU 288          2HD1      LEU 288  10.477 -11.176  -1.129
 1559   HD13  LEU 288          3HD1      LEU 288  12.106 -10.811  -1.698
 1560   HD21  LEU 288          3HD2      LEU 288   9.238  -8.591  -2.227
 1561   HD22  LEU 288          1HD2      LEU 288   9.514  -7.564  -0.820
 1562   HD23  LEU 288          2HD2      LEU 288   8.898  -9.203  -0.607
 1563    H    ASN 289           H        ASN 289  13.613  -7.707   2.306
 1564    HA   ASN 289           HA       ASN 289  12.948  -8.968   4.725
 1565    HB2  ASN 289           HB2      ASN 289  15.267  -8.710   3.945
 1566    HB3  ASN 289           HB1      ASN 289  15.151  -6.968   4.170
 1567   HD21  ASN 289          1HD2      ASN 289  16.871  -6.960   5.607
 1568   HD22  ASN 289          2HD2      ASN 289  16.707  -7.546   7.230
 1569    H    TYR 290           H        TYR 290  13.479  -5.488   4.085
 1570    HA   TYR 290           HA       TYR 290  12.482  -4.587   6.559
 1571    HB2  TYR 290           HB2      TYR 290  12.556  -3.206   3.869
 1572    HB3  TYR 290           HB1      TYR 290  12.100  -2.405   5.366
 1573    HD1  TYR 290           HD1      TYR 290  13.892  -2.581   7.304
 1574    HD2  TYR 290           HD2      TYR 290  14.748  -3.090   3.167
 1575    HE1  TYR 290           HE1      TYR 290  16.249  -2.012   7.727
 1576    HE2  TYR 290           HE2      TYR 290  17.104  -2.528   3.580
 1577    HH   TYR 290           HH       TYR 290  18.478  -2.425   6.654
 1578    H    LEU 291           H        LEU 291  10.899  -5.204   3.474
 1579    HA   LEU 291           HA       LEU 291   8.392  -4.105   4.058
 1580    HB2  LEU 291           HB2      LEU 291   9.291  -4.843   1.815
 1581    HB3  LEU 291           HB1      LEU 291   8.911  -6.487   2.289
 1582    HG   LEU 291           HG       LEU 291   6.520  -5.794   2.536
 1583   HD11  LEU 291          1HD1      LEU 291   6.846  -3.413   2.861
 1584   HD12  LEU 291          2HD1      LEU 291   5.829  -3.704   1.449
 1585   HD13  LEU 291          3HD1      LEU 291   7.523  -3.262   1.241
 1586   HD21  LEU 291          3HD2      LEU 291   6.083  -5.742   0.122
 1587   HD22  LEU 291          1HD2      LEU 291   7.297  -6.950   0.548
 1588   HD23  LEU 291          2HD2      LEU 291   7.791  -5.418  -0.173
 1589    H    HIS 292           H        HIS 292   9.603  -7.429   4.489
 1590    HA   HIS 292           HA       HIS 292   7.097  -8.419   5.405
 1591    HB2  HIS 292           HB2      HIS 292   9.858  -9.522   5.256
 1592    HB3  HIS 292           HB1      HIS 292   8.708 -10.305   6.340
 1593    HD1  HIS 292           HD1      HIS 292   9.962 -11.120   3.323
 1594    HD2  HIS 292           HD2      HIS 292   6.062 -10.285   4.508
 1595    HE1  HIS 292           HE1      HIS 292   8.476 -12.182   1.587
 1596    HE2  HIS 292           HE2      HIS 292   6.134 -11.896   2.494
 1597    H    ASP 293           H        ASP 293   9.930  -7.105   7.047
 1598    HA   ASP 293           HA       ASP 293   9.097  -7.762   9.671
 1599    HB2  ASP 293           HB2      ASP 293  11.375  -6.988   9.202
 1600    HB3  ASP 293           HB1      ASP 293  10.755  -5.410   8.727
 1601    H    PHE 294           H        PHE 294   8.462  -4.981   7.589
 1602    HA   PHE 294           HA       PHE 294   6.881  -3.550   9.457
 1603    HB2  PHE 294           HB2      PHE 294   7.902  -2.475   7.502
 1604    HB3  PHE 294           HB1      PHE 294   6.897  -3.442   6.429
 1605    HD1  PHE 294           HD1      PHE 294   6.468  -1.138   9.338
 1606    HD2  PHE 294           HD2      PHE 294   5.066  -2.412   5.529
 1607    HE1  PHE 294           HE1      PHE 294   4.742   0.613   9.391
 1608    HE2  PHE 294           HE2      PHE 294   3.338  -0.662   5.577
 1609    HZ   PHE 294           HZ       PHE 294   3.175   0.853   7.510
 1610    H    LEU 295           H        LEU 295   6.082  -5.845   6.872
 1611    HA   LEU 295           HA       LEU 295   3.291  -5.771   7.126
 1612    HB2  LEU 295           HB2      LEU 295   5.197  -7.911   6.218
 1613    HB3  LEU 295           HB1      LEU 295   3.463  -8.182   6.250
 1614    HG   LEU 295           HG       LEU 295   4.765  -5.935   4.712
 1615   HD11  LEU 295          1HD1      LEU 295   4.474  -7.281   2.723
 1616   HD12  LEU 295          2HD1      LEU 295   3.819  -8.608   3.680
 1617   HD13  LEU 295          3HD1      LEU 295   5.508  -8.134   3.869
 1618   HD21  LEU 295          3HD2      LEU 295   2.006  -7.150   4.611
 1619   HD22  LEU 295          1HD2      LEU 295   2.601  -5.846   3.583
 1620   HD23  LEU 295          2HD2      LEU 295   2.425  -5.590   5.319
 1621    H    LYS 296           H        LYS 296   5.715  -7.696   8.804
 1622    HA   LYS 296           HA       LYS 296   4.010  -9.241  10.412
 1623    HB2  LYS 296           HB2      LYS 296   6.337  -9.787  10.209
 1624    HB3  LYS 296           HB1      LYS 296   6.816  -8.204  10.797
 1625    HG2  LYS 296           HG2      LYS 296   5.696  -8.848  12.985
 1626    HG3  LYS 296           HG1      LYS 296   5.664 -10.495  12.348
 1627    HD2  LYS 296           HD2      LYS 296   7.650 -10.096  13.736
 1628    HD3  LYS 296           HD1      LYS 296   8.082 -10.443  12.059
 1629    HE2  LYS 296           HE2      LYS 296   8.263  -8.002  11.653
 1630    HE3  LYS 296           HE1      LYS 296   7.962  -7.729  13.367
 1631    HZ1  LYS 296           HZ1      LYS 296   9.967  -8.921  13.906
 1632    HZ2  LYS 296           HZ2      LYS 296  10.330  -7.685  12.795
 1633    HZ3  LYS 296           HZ3      LYS 296  10.236  -9.293  12.272
 1634    H    TYR 297           H        TYR 297   5.441  -6.047  10.850
 1635    HA   TYR 297           HA       TYR 297   4.571  -5.571  13.483
 1636    HB2  TYR 297           HB2      TYR 297   6.327  -4.289  12.195
 1637    HB3  TYR 297           HB1      TYR 297   5.018  -3.506  11.320
 1638    HD1  TYR 297           HD1      TYR 297   6.024  -4.165  14.860
 1639    HD2  TYR 297           HD2      TYR 297   4.389  -1.419  12.051
 1640    HE1  TYR 297           HE1      TYR 297   5.934  -2.444  16.607
 1641    HE2  TYR 297           HE2      TYR 297   4.287   0.313  13.794
 1642    HH   TYR 297           HH       TYR 297   4.504   0.744  16.006
 1643    H    LEU 298           H        LEU 298   3.078  -4.996  10.345
 1644    HA   LEU 298           HA       LEU 298   0.814  -3.594  11.300
 1645    HB2  LEU 298           HB2      LEU 298   1.120  -5.271   8.809
 1646    HB3  LEU 298           HB1      LEU 298  -0.202  -4.158   9.127
 1647    HG   LEU 298           HG       LEU 298   2.701  -3.430   8.741
 1648   HD11  LEU 298          1HD1      LEU 298   0.257  -2.910   7.058
 1649   HD12  LEU 298          2HD1      LEU 298   1.563  -4.032   6.681
 1650   HD13  LEU 298          3HD1      LEU 298   1.878  -2.297   6.737
 1651   HD21  LEU 298          3HD2      LEU 298   0.321  -1.665   9.306
 1652   HD22  LEU 298          1HD2      LEU 298   1.940  -1.105   8.885
 1653   HD23  LEU 298          2HD2      LEU 298   1.672  -1.972  10.397
 1654    H    ALA 299           H        ALA 299   1.331  -7.016  10.486
 1655    HA   ALA 299           HA       ALA 299  -1.274  -7.903  11.087
 1656    HB1  ALA 299           HB1      ALA 299   0.315  -9.221   9.771
 1657    HB2  ALA 299           HB2      ALA 299  -0.308 -10.146  11.137
 1658    HB3  ALA 299           HB3      ALA 299   1.314  -9.454  11.205
 1659    H    LYS 300           H        LYS 300   1.547  -7.374  13.056
 1660    HA   LYS 300           HA       LYS 300   0.914  -8.760  15.373
 1661    HB2  LYS 300           HB2      LYS 300   3.071  -7.667  14.937
 1662    HB3  LYS 300           HB1      LYS 300   2.309  -6.092  15.092
 1663    HG2  LYS 300           HG2      LYS 300   1.755  -6.658  17.449
 1664    HG3  LYS 300           HG1      LYS 300   2.684  -8.147  17.254
 1665    HD2  LYS 300           HD2      LYS 300   4.652  -6.757  16.612
 1666    HD3  LYS 300           HD1      LYS 300   3.707  -5.322  17.013
 1667    HE2  LYS 300           HE2      LYS 300   5.135  -5.910  18.870
 1668    HE3  LYS 300           HE1      LYS 300   3.446  -6.163  19.310
 1669    HZ1  LYS 300           HZ1      LYS 300   5.245  -8.324  18.360
 1670    HZ2  LYS 300           HZ2      LYS 300   3.690  -8.498  19.019
 1671    HZ3  LYS 300           HZ3      LYS 300   4.975  -7.975  19.996
 1672    H    ASN 301           H        ASN 301   0.078  -5.415  14.499
 1673    HA   ASN 301           HA       ASN 301  -1.720  -5.322  16.836
 1674    HB2  ASN 301           HB2      ASN 301  -0.204  -3.184  15.362
 1675    HB3  ASN 301           HB1      ASN 301  -1.566  -2.785  16.400
 1676   HD21  ASN 301          1HD2      ASN 301  -0.996  -4.929  18.289
 1677   HD22  ASN 301          2HD2      ASN 301   0.401  -4.425  19.187
 1678    H    SER 302           H        SER 302  -2.304  -6.421  14.132
 1679    HA   SER 302           HA       SER 302  -3.738  -4.581  12.579
 1680    HB2  SER 302           HB2      SER 302  -4.687  -6.627  11.485
 1681    HB3  SER 302           HB1      SER 302  -2.928  -6.593  11.585
 1682    HG   SER 302           HG       SER 302  -2.952  -8.171  13.057
 1683    H    ALA 303           H        ALA 303  -4.707  -6.527  15.317
 1684    HA   ALA 303           HA       ALA 303  -7.488  -6.460  14.977
 1685    HB1  ALA 303           HB1      ALA 303  -6.340  -7.898  16.600
 1686    HB2  ALA 303           HB2      ALA 303  -7.641  -6.966  17.341
 1687    HB3  ALA 303           HB3      ALA 303  -5.962  -6.477  17.576
 1688    H    THR 304           H        THR 304  -5.282  -4.018  16.125
 1689    HA   THR 304           HA       THR 304  -7.578  -2.232  16.617
 1690    HB   THR 304           HB       THR 304  -6.233  -2.658  18.654
 1691    HG1  THR 304           HG1      THR 304  -7.206  -0.504  18.128
 1692   HG21  THR 304          3HG2      THR 304  -4.067  -3.069  17.608
 1693   HG22  THR 304          1HG2      THR 304  -3.943  -1.793  18.820
 1694   HG23  THR 304          2HG2      THR 304  -3.977  -1.381  17.105
 1695    H    LEU 305           H        LEU 305  -5.937  -2.965  14.162
 1696    HA   LEU 305           HA       LEU 305  -4.639  -0.394  13.584
 1697    HB2  LEU 305           HB2      LEU 305  -3.562  -2.778  13.360
 1698    HB3  LEU 305           HB1      LEU 305  -4.431  -2.807  11.839
 1699    HG   LEU 305           HG       LEU 305  -3.240  -0.671  11.227
 1700   HD11  LEU 305          1HD1      LEU 305  -1.222  -0.127  12.465
 1701   HD12  LEU 305          2HD1      LEU 305  -1.581  -1.403  13.629
 1702   HD13  LEU 305          3HD1      LEU 305  -2.643   0.001  13.503
 1703   HD21  LEU 305          3HD2      LEU 305  -1.160  -1.809  10.646
 1704   HD22  LEU 305          1HD2      LEU 305  -2.555  -2.849  10.359
 1705   HD23  LEU 305          2HD2      LEU 305  -1.545  -3.100  11.784
 1706    H    PHE 306           H        PHE 306  -6.626  -2.845  11.929
 1707    HA   PHE 306           HA       PHE 306  -7.245  -0.914   9.849
 1708    HB2  PHE 306           HB2      PHE 306  -8.066  -3.816  10.060
 1709    HB3  PHE 306           HB1      PHE 306  -8.182  -2.791   8.632
 1710    HD1  PHE 306           HD2      PHE 306  -5.885  -1.687   7.912
 1711    HD2  PHE 306           HD1      PHE 306  -6.274  -5.235  10.228
 1712    HE1  PHE 306           HE2      PHE 306  -3.615  -2.365   7.249
 1713    HE2  PHE 306           HE1      PHE 306  -4.005  -5.917   9.573
 1714    HZ   PHE 306           HZ       PHE 306  -2.672  -4.484   8.080
 1715    H    SER 307           H        SER 307  -8.859   0.409  10.138
 1716    HA   SER 307           HA       SER 307 -11.029  -0.142  11.923
 1717    HB2  SER 307           HB2      SER 307 -11.822   2.126  10.960
 1718    HB3  SER 307           HB1      SER 307 -10.331   2.099  11.903
 1719    HG   SER 307           HG       SER 307 -10.685   2.879   9.377
 1720    H    ALA 308           H        ALA 308 -11.639  -2.131  10.699
 1721    HA   ALA 308           HA       ALA 308 -12.896  -1.867   8.141
 1722    HB1  ALA 308           HB1      ALA 308 -13.585  -4.182   8.449
 1723    HB2  ALA 308           HB2      ALA 308 -13.090  -4.117  10.141
 1724    HB3  ALA 308           HB3      ALA 308 -11.883  -3.973   8.863
 1725    H    SER 309           H        SER 309 -13.902  -1.387  11.388
 1726    HA   SER 309           HA       SER 309 -16.683  -1.895  11.027
 1727    HB2  SER 309           HB2      SER 309 -15.405  -0.144  13.134
 1728    HB3  SER 309           HB1      SER 309 -16.942  -1.004  13.237
 1729    HG   SER 309           HG       SER 309 -15.613  -2.979  12.978
 1730    H    ASP 310           H        ASP 310 -14.604   0.718  10.246
 1731    HA   ASP 310           HA       ASP 310 -16.642   2.745  10.235
 1732    HB2  ASP 310           HB2      ASP 310 -13.776   2.647   9.381
 1733    HB3  ASP 310           HB1      ASP 310 -14.802   3.978   8.846
 1734    H    TYR 311           H        TYR 311 -15.700   0.270   8.106
 1735    HA   TYR 311           HA       TYR 311 -16.581   1.479   5.679
 1736    HB2  TYR 311           HB2      TYR 311 -16.115  -1.369   6.539
 1737    HB3  TYR 311           HB1      TYR 311 -16.854  -1.005   4.984
 1738    HD1  TYR 311           HD2      TYR 311 -15.561   0.279   3.284
 1739    HD2  TYR 311           HD1      TYR 311 -13.768  -1.144   6.869
 1740    HE1  TYR 311           HE2      TYR 311 -13.340   0.545   2.271
 1741    HE2  TYR 311           HE1      TYR 311 -11.537  -0.882   5.862
 1742    HH   TYR 311           HH       TYR 311 -10.742  -0.863   3.113
 1743    H    GLU 312           H        GLU 312 -18.579   2.301   5.644
 1744    HA   GLU 312           HA       GLU 312 -20.760   0.633   6.696
 1745    HB2  GLU 312           HB2      GLU 312 -22.075   2.721   6.865
 1746    HB3  GLU 312           HB1      GLU 312 -20.634   2.739   7.869
 1747    HG2  GLU 312           HG2      GLU 312 -19.496   4.123   6.215
 1748    HG3  GLU 312           HG1      GLU 312 -20.941   4.099   5.202
 1749    H    VAL 313           H        VAL 313 -22.615   0.335   5.471
 1750    HA   VAL 313           HA       VAL 313 -22.216   0.079   2.704
 1751    HB   VAL 313           HB       VAL 313 -23.811  -1.325   3.931
 1752   HG11  VAL 313          1HG1      VAL 313 -24.718   0.326   5.461
 1753   HG12  VAL 313          2HG1      VAL 313 -26.014  -0.472   4.569
 1754   HG13  VAL 313          3HG1      VAL 313 -25.509   1.158   4.122
 1755   HG21  VAL 313          3HG2      VAL 313 -25.157   0.272   1.755
 1756   HG22  VAL 313          1HG2      VAL 313 -25.591  -1.354   2.284
 1757   HG23  VAL 313          2HG2      VAL 313 -24.036  -1.066   1.503
 1758    H    ALA 314           H        ALA 314 -22.462   1.417   1.068
 1759    HA   ALA 314           HA       ALA 314 -22.945   4.177   1.536
 1760    HB1  ALA 314           HB1      ALA 314 -22.716   2.705  -1.088
 1761    HB2  ALA 314           HB2      ALA 314 -21.376   3.395  -0.173
 1762    HB3  ALA 314           HB3      ALA 314 -22.611   4.451  -0.861
 1763    HA   PRO 315           HA       PRO 315 -27.355   4.438   1.033
 1764    HB2  PRO 315           HB2      PRO 315 -26.735   7.107  -0.109
 1765    HB3  PRO 315           HB1      PRO 315 -27.774   6.683   1.255
 1766    HG2  PRO 315           HG2      PRO 315 -25.403   7.824   1.652
 1767    HG3  PRO 315           HG1      PRO 315 -25.998   6.553   2.736
 1768    HD2  PRO 315           HD2      PRO 315 -23.979   6.374   0.533
 1769    HD3  PRO 315           HD1      PRO 315 -23.962   5.618   2.140
 1770    HA   PRO 316           HA       PRO 316 -28.299   3.426  -3.170
 1771    HB2  PRO 316           HB2      PRO 316 -30.671   5.196  -2.888
 1772    HB3  PRO 316           HB1      PRO 316 -30.587   3.494  -3.354
 1773    HG2  PRO 316           HG2      PRO 316 -31.454   4.211  -0.939
 1774    HG3  PRO 316           HG1      PRO 316 -30.449   2.765  -1.158
 1775    HD2  PRO 316           HD2      PRO 316 -29.699   5.457  -0.101
 1776    HD3  PRO 316           HD1      PRO 316 -29.146   3.848   0.409
 1777    H    GLU 317           H        GLU 317 -28.816   6.809  -2.249
 1778    HA   GLU 317           HA       GLU 317 -28.569   7.774  -4.921
 1779    HB2  GLU 317           HB2      GLU 317 -28.823   9.061  -2.240
 1780    HB3  GLU 317           HB1      GLU 317 -28.336  10.033  -3.622
 1781    HG2  GLU 317           HG2      GLU 317 -30.765  10.091  -3.163
 1782    HG3  GLU 317           HG1      GLU 317 -30.361   9.527  -4.784
 1783    H    TYR 318           H        TYR 318 -26.299   6.815  -2.608
 1784    HA   TYR 318           HA       TYR 318 -24.180   8.534  -3.536
 1785    HB2  TYR 318           HB2      TYR 318 -24.347   7.315  -1.243
 1786    HB3  TYR 318           HB1      TYR 318 -23.735   5.915  -2.119
 1787    HD1  TYR 318           HD1      TYR 318 -22.958   9.266  -0.876
 1788    HD2  TYR 318           HD2      TYR 318 -21.436   5.867  -2.935
 1789    HE1  TYR 318           HE1      TYR 318 -20.679  10.131  -0.602
 1790    HE2  TYR 318           HE2      TYR 318 -19.145   6.729  -2.663
 1791    HH   TYR 318           HH       TYR 318 -18.451   9.504  -0.650
 1792    H    HIS 319           H        HIS 319 -25.582   5.480  -4.342
 1793    HA   HIS 319           HA       HIS 319 -23.503   4.497  -6.022
 1794    HB2  HIS 319           HB2      HIS 319 -26.424   3.845  -5.721
 1795    HB3  HIS 319           HB1      HIS 319 -25.470   3.122  -7.009
 1796    HD1  HIS 319           HD1      HIS 319 -25.197   0.767  -6.273
 1797    HD2  HIS 319           HD2      HIS 319 -24.418   3.466  -3.203
 1798    HE1  HIS 319           HE1      HIS 319 -24.373  -0.620  -4.341
 1799    HE2  HIS 319           HE2      HIS 319 -24.122   1.009  -2.433
 1800    H    ARG 320           H        ARG 320 -26.088   6.769  -6.442
 1801    HA   ARG 320           HA       ARG 320 -26.379   6.689  -9.236
 1802    HB2  ARG 320           HB2      ARG 320 -26.597   9.247  -7.674
 1803    HB3  ARG 320           HB1      ARG 320 -27.525   8.733  -9.073
 1804    HG2  ARG 320           HG2      ARG 320 -27.724   7.481  -6.352
 1805    HG3  ARG 320           HG1      ARG 320 -28.788   8.756  -6.940
 1806    HD2  ARG 320           HD2      ARG 320 -29.529   7.279  -8.756
 1807    HD3  ARG 320           HD1      ARG 320 -28.471   6.005  -8.142
 1808    HE   ARG 320           HE       ARG 320 -30.341   7.041  -6.198
 1809   HH11  ARG 320          1HH1      ARG 320 -29.894   4.690  -8.757
 1810   HH12  ARG 320          2HH1      ARG 320 -31.072   3.586  -8.111
 1811   HH21  ARG 320          1HH2      ARG 320 -31.862   5.616  -5.344
 1812   HH22  ARG 320          2HH2      ARG 320 -32.185   4.102  -6.150
 1813    H    LYS 321           H        LYS 321 -24.265   8.673  -7.172
 1814    HA   LYS 321           HA       LYS 321 -23.080   9.933  -9.498
 1815    HB2  LYS 321           HB2      LYS 321 -21.902  11.357  -7.943
 1816    HB3  LYS 321           HB1      LYS 321 -23.595  11.273  -7.484
 1817    HG2  LYS 321           HG2      LYS 321 -23.083   9.765  -5.679
 1818    HG3  LYS 321           HG1      LYS 321 -21.394   9.674  -6.189
 1819    HD2  LYS 321           HD2      LYS 321 -21.207  12.124  -5.797
 1820    HD3  LYS 321           HD1      LYS 321 -22.849  12.107  -5.154
 1821    HE2  LYS 321           HE2      LYS 321 -22.163  10.578  -3.390
 1822    HE3  LYS 321           HE1      LYS 321 -20.531  10.519  -4.058
 1823    HZ1  LYS 321           HZ1      LYS 321 -20.616  12.050  -2.200
 1824    HZ2  LYS 321           HZ2      LYS 321 -21.882  12.915  -2.929
 1825    HZ3  LYS 321           HZ3      LYS 321 -20.341  12.915  -3.638
 1826    H    ALA 322           H        ALA 322 -22.681   7.008  -8.441
 1827    HA   ALA 322           HA       ALA 322 -19.813   6.893  -8.129
 1828    HB1  ALA 322           HB1      ALA 322 -20.108   4.491  -8.018
 1829    HB2  ALA 322           HB2      ALA 322 -21.775   4.644  -8.574
 1830    HB3  ALA 322           HB3      ALA 322 -21.310   5.284  -6.998
 1831    H    VAL 323           H        VAL 323 -22.026   6.998 -10.692
 1832    HA   VAL 323           HA       VAL 323 -19.931   6.212 -12.587
 1833    HB   VAL 323           HB       VAL 323 -21.848   5.375 -14.081
 1834   HG11  VAL 323          1HG1      VAL 323 -20.202   3.896 -13.052
 1835   HG12  VAL 323          2HG1      VAL 323 -21.802   3.151 -13.054
 1836   HG13  VAL 323          3HG1      VAL 323 -21.157   3.852 -11.570
 1837   HG21  VAL 323          3HG2      VAL 323 -23.828   4.528 -12.897
 1838   HG22  VAL 323          1HG2      VAL 323 -23.712   6.285 -12.782
 1839   HG23  VAL 323          2HG2      VAL 323 -23.256   5.279 -11.408
  Start of MODEL   20
    1    H1   SER  66           HT1      SER  66  -1.795  18.491  -5.099
    2    H2   SER  66           HT2      SER  66  -0.102  18.461  -5.067
    3    H3   SER  66           HT3      SER  66  -0.972  17.017  -5.253
    4    HA   SER  66           HA       SER  66  -1.809  17.749  -7.372
    5    HB2  SER  66           HB2      SER  66  -0.770  19.806  -8.376
    6    HB3  SER  66           HB1      SER  66  -1.851  20.127  -7.022
    7    HG   SER  66           HG       SER  66   0.342  21.194  -7.113
    8    H    ASN  67           H        ASN  67   1.313  17.654  -5.844
    9    HA   ASN  67           HA       ASN  67   2.252  15.898  -7.947
   10    HB2  ASN  67           HB2      ASN  67   4.413  17.120  -8.196
   11    HB3  ASN  67           HB1      ASN  67   3.031  17.994  -8.833
   12   HD21  ASN  67          1HD2      ASN  67   3.784  17.827  -5.388
   13   HD22  ASN  67          2HD2      ASN  67   4.230  19.492  -5.233
   14    H    ALA  68           H        ALA  68   4.060  14.601  -7.322
   15    HA   ALA  68           HA       ALA  68   4.530  14.507  -4.433
   16    HB1  ALA  68           HB1      ALA  68   5.569  12.335  -4.864
   17    HB2  ALA  68           HB2      ALA  68   5.348  12.566  -6.599
   18    HB3  ALA  68           HB3      ALA  68   3.944  12.406  -5.544
   19    H    GLY  69           H        GLY  69   5.913  15.582  -7.324
   20    HA2  GLY  69           HA2      GLY  69   8.019  16.977  -6.243
   21    HA3  GLY  69           HA1      GLY  69   8.671  15.395  -6.668
   22    H    ARG  70           H        ARG  70   9.882  17.191  -8.056
   23    HA   ARG  70           HA       ARG  70   8.422  17.581 -10.576
   24    HB2  ARG  70           HB2      ARG  70  11.068  18.725  -9.658
   25    HB3  ARG  70           HB1      ARG  70  10.279  19.091 -11.187
   26    HG2  ARG  70           HG2      ARG  70   9.157  19.695  -8.456
   27    HG3  ARG  70           HG1      ARG  70   9.955  20.857  -9.518
   28    HD2  ARG  70           HD2      ARG  70   8.218  20.509 -11.204
   29    HD3  ARG  70           HD1      ARG  70   7.430  19.330 -10.157
   30    HE   ARG  70           HE       ARG  70   7.569  21.578  -8.623
   31   HH11  ARG  70          1HH1      ARG  70   6.272  20.881 -11.816
   32   HH12  ARG  70          2HH1      ARG  70   5.031  22.094 -11.701
   33   HH21  ARG  70          1HH2      ARG  70   5.930  23.180  -8.498
   34   HH22  ARG  70          2HH2      ARG  70   4.838  23.382  -9.834
   35    H    GLN  71           H        GLN  71  10.513  15.447  -9.131
   36    HA   GLN  71           HA       GLN  71  11.335  14.377 -11.742
   37    HB2  GLN  71           HB2      GLN  71  12.985  14.526  -9.212
   38    HB3  GLN  71           HB1      GLN  71  13.403  13.508 -10.583
   39    HG2  GLN  71           HG2      GLN  71  13.110  16.500 -10.691
   40    HG3  GLN  71           HG1      GLN  71  14.639  15.638 -10.531
   41   HE21  GLN  71          1HE2      GLN  71  13.704  17.442 -12.631
   42   HE22  GLN  71          2HE2      GLN  71  13.786  16.540 -14.110
   43    H    VAL  72           H        VAL  72  12.057  11.977 -11.404
   44    HA   VAL  72           HA       VAL  72   9.807  10.593 -10.325
   45    HB   VAL  72           HB       VAL  72  10.982   8.532 -10.997
   46   HG11  VAL  72          1HG1      VAL  72  11.036  10.725 -13.065
   47   HG12  VAL  72          2HG1      VAL  72   9.650   9.722 -12.639
   48   HG13  VAL  72          3HG1      VAL  72  11.061   8.995 -13.408
   49   HG21  VAL  72          3HG2      VAL  72  13.144   8.652 -12.131
   50   HG22  VAL  72          1HG2      VAL  72  13.267   9.214 -10.464
   51   HG23  VAL  72          2HG2      VAL  72  13.233  10.380 -11.787
   52    HA   PRO  73           HA       PRO  73  11.127   9.819  -6.197
   53    HB2  PRO  73           HB2      PRO  73  10.102   7.331  -5.759
   54    HB3  PRO  73           HB1      PRO  73   9.119   8.798  -5.812
   55    HG2  PRO  73           HG2      PRO  73   9.580   6.752  -7.945
   56    HG3  PRO  73           HG1      PRO  73   8.073   7.557  -7.474
   57    HD2  PRO  73           HD2      PRO  73   9.495   8.312  -9.637
   58    HD3  PRO  73           HD1      PRO  73   8.581   9.473  -8.652
   59    H    SER  74           H        SER  74  12.461   8.143  -8.758
   60    HA   SER  74           HA       SER  74  13.934   6.128  -7.442
   61    HB2  SER  74           HB2      SER  74  14.694   7.664  -9.936
   62    HB3  SER  74           HB1      SER  74  15.346   6.106  -9.429
   63    HG   SER  74           HG       SER  74  12.676   5.972  -9.493
   64    H    LYS  75           H        LYS  75  14.836   9.457  -8.387
   65    HA   LYS  75           HA       LYS  75  17.223   9.206  -6.744
   66    HB2  LYS  75           HB2      LYS  75  16.338  11.263  -8.752
   67    HB3  LYS  75           HB1      LYS  75  17.627  11.620  -7.617
   68    HG2  LYS  75           HG2      LYS  75  18.828  10.908  -9.412
   69    HG3  LYS  75           HG1      LYS  75  18.645   9.395  -8.529
   70    HD2  LYS  75           HD2      LYS  75  16.896   8.670  -9.978
   71    HD3  LYS  75           HD1      LYS  75  16.795  10.258 -10.744
   72    HE2  LYS  75           HE2      LYS  75  19.138   9.954 -11.532
   73    HE3  LYS  75           HE1      LYS  75  19.098   8.317 -10.886
   74    HZ1  LYS  75           HZ1      LYS  75  18.638   8.371 -13.259
   75    HZ2  LYS  75           HZ2      LYS  75  17.296   9.379 -12.998
   76    HZ3  LYS  75           HZ3      LYS  75  17.298   7.798 -12.398
   77    H    VAL  76           H        VAL  76  16.160   9.122  -4.764
   78    HA   VAL  76           HA       VAL  76  16.316  11.454  -3.302
   79    HB   VAL  76           HB       VAL  76  14.250  12.231  -4.314
   80   HG11  VAL  76          1HG1      VAL  76  12.960   9.701  -3.299
   81   HG12  VAL  76          2HG1      VAL  76  13.293  10.089  -4.987
   82   HG13  VAL  76          3HG1      VAL  76  12.129  11.051  -4.075
   83   HG21  VAL  76          3HG2      VAL  76  12.882  12.556  -2.291
   84   HG22  VAL  76          1HG2      VAL  76  14.602  12.819  -1.999
   85   HG23  VAL  76          2HG2      VAL  76  13.837  11.320  -1.472
   86    H    ILE  77           H        ILE  77  14.421   8.485  -3.519
   87    HA   ILE  77           HA       ILE  77  15.106   7.774  -0.755
   88    HB   ILE  77           HB       ILE  77  13.415   6.145  -2.640
   89   HG12  ILE  77          2HG1      ILE  77  12.168   8.134  -0.775
   90   HG13  ILE  77          1HG1      ILE  77  12.687   8.648  -2.379
   91   HG21  ILE  77          1HG2      ILE  77  14.113   5.105  -0.567
   92   HG22  ILE  77          2HG2      ILE  77  12.372   5.390  -0.561
   93   HG23  ILE  77          3HG2      ILE  77  13.443   6.451   0.354
   94   HD11  ILE  77          3HD1      ILE  77  10.725   6.450  -1.769
   95   HD12  ILE  77          1HD1      ILE  77  11.265   6.927  -3.379
   96   HD13  ILE  77          2HD1      ILE  77  10.344   8.057  -2.385
   97    H    TRP  78           H        TRP  78  14.872   6.238  -3.916
   98    HA   TRP  78           HA       TRP  78  16.567   4.075  -3.243
   99    HB2  TRP  78           HB2      TRP  78  15.836   4.975  -6.030
  100    HB3  TRP  78           HB1      TRP  78  16.290   3.358  -5.508
  101    HD1  TRP  78           HD1      TRP  78  13.468   4.465  -6.917
  102    HE1  TRP  78           HE1      TRP  78  11.258   3.713  -5.819
  103    HE3  TRP  78           HE3      TRP  78  15.252   3.132  -2.322
  104    HZ2  TRP  78           HZ2      TRP  78  10.396   2.692  -3.326
  105    HZ3  TRP  78           HZ3      TRP  78  13.675   2.289  -0.638
  106    HH2  TRP  78           HH2      TRP  78  11.297   2.075  -1.132
  107    H    ASP  79           H        ASP  79  17.274   7.251  -3.904
  108    HA   ASP  79           HA       ASP  79  19.717   6.955  -5.311
  109    HB2  ASP  79           HB2      ASP  79  18.538   9.141  -4.954
  110    HB3  ASP  79           HB1      ASP  79  19.015   9.074  -3.260
  111    H    HIS  80           H        HIS  80  18.875   7.147  -1.878
  112    HA   HIS  80           HA       HIS  80  21.516   6.647  -0.923
  113    HB2  HIS  80           HB2      HIS  80  18.939   6.130   0.571
  114    HB3  HIS  80           HB1      HIS  80  20.531   6.410   1.257
  115    HD1  HIS  80           HD1      HIS  80  21.414   8.996   0.106
  116    HD2  HIS  80           HD2      HIS  80  17.445   8.270   1.118
  117    HE1  HIS  80           HE1      HIS  80  20.389  11.258   0.508
  118    HE2  HIS  80           HE2      HIS  80  18.039  10.782   1.294
  119    H    LEU  81           H        LEU  81  18.545   4.690  -1.080
  120    HA   LEU  81           HA       LEU  81  19.560   2.296  -0.149
  121    HB2  LEU  81           HB2      LEU  81  17.159   2.833  -0.678
  122    HB3  LEU  81           HB1      LEU  81  17.527   2.547  -2.368
  123    HG   LEU  81           HG       LEU  81  18.198   0.209  -1.755
  124   HD11  LEU  81          1HD1      LEU  81  16.992   0.975   0.896
  125   HD12  LEU  81          2HD1      LEU  81  18.674   0.552   0.589
  126   HD13  LEU  81          3HD1      LEU  81  17.413  -0.663   0.396
  127   HD21  LEU  81          3HD2      LEU  81  16.006   0.687  -2.697
  128   HD22  LEU  81          1HD2      LEU  81  15.375   1.011  -1.083
  129   HD23  LEU  81          2HD2      LEU  81  15.921  -0.612  -1.507
  130    H    SER  82           H        SER  82  19.778   3.651  -3.392
  131    HA   SER  82           HA       SER  82  20.763   1.275  -4.601
  132    HB2  SER  82           HB2      SER  82  19.632   3.009  -5.916
  133    HB3  SER  82           HB1      SER  82  20.930   4.140  -5.551
  134    HG   SER  82           HG       SER  82  21.279   3.252  -7.569
  135    H    THR  83           H        THR  83  22.364   4.325  -3.645
  136    HA   THR  83           HA       THR  83  24.904   3.554  -4.593
  137    HB   THR  83           HB       THR  83  24.251   5.906  -4.130
  138    HG1  THR  83           HG1      THR  83  26.376   5.942  -4.233
  139   HG21  THR  83          3HG2      THR  83  24.305   6.773  -1.858
  140   HG22  THR  83          1HG2      THR  83  24.640   5.156  -1.232
  141   HG23  THR  83          2HG2      THR  83  23.089   5.499  -1.996
  142    H    MET  84           H        MET  84  23.307   3.094  -1.515
  143    HA   MET  84           HA       MET  84  25.465   2.277   0.057
  144    HB2  MET  84           HB2      MET  84  23.388   2.765   1.101
  145    HB3  MET  84           HB1      MET  84  22.524   1.614   0.093
  146    HG2  MET  84           HG2      MET  84  23.725  -0.223   1.223
  147    HG3  MET  84           HG1      MET  84  24.493   0.965   2.274
  148    HE1  MET  84           HE1      MET  84  19.914   0.315   2.191
  149    HE2  MET  84           HE2      MET  84  21.022  -0.444   1.048
  150    HE3  MET  84           HE3      MET  84  20.767   1.301   1.004
  151    H    TYR  85           H        TYR  85  23.591   0.541  -2.342
  152    HA   TYR  85           HA       TYR  85  24.956  -1.960  -1.586
  153    HB2  TYR  85           HB2      TYR  85  22.413  -1.678  -1.266
  154    HB3  TYR  85           HB1      TYR  85  22.315  -1.786  -3.017
  155    HD1  TYR  85           HD2      TYR  85  23.767  -3.633  -0.120
  156    HD2  TYR  85           HD1      TYR  85  21.953  -3.863  -3.957
  157    HE1  TYR  85           HE2      TYR  85  23.705  -6.081   0.064
  158    HE2  TYR  85           HE1      TYR  85  21.878  -6.314  -3.780
  159    HH   TYR  85           HH       TYR  85  22.541  -7.966  -0.840
  160    H    ASP  86           H        ASP  86  25.446   0.308  -3.660
  161    HA   ASP  86           HA       ASP  86  25.973   0.630  -5.848
  162    HB2  ASP  86           HB2      ASP  86  27.121  -2.002  -5.174
  163    HB3  ASP  86           HB1      ASP  86  26.936  -1.669  -6.899
  164    H    MET  87           H        MET  87  23.298  -0.027  -5.351
  165    HA   MET  87           HA       MET  87  22.332  -1.784  -7.390
  166    HB2  MET  87           HB2      MET  87  20.902   0.495  -6.035
  167    HB3  MET  87           HB1      MET  87  20.150  -0.770  -6.985
  168    HG2  MET  87           HG2      MET  87  20.872  -2.414  -5.316
  169    HG3  MET  87           HG1      MET  87  21.552  -1.098  -4.354
  170    HE1  MET  87           HE1      MET  87  20.189  -1.353  -2.193
  171    HE2  MET  87           HE2      MET  87  19.695  -2.897  -2.895
  172    HE3  MET  87           HE3      MET  87  18.489  -1.829  -2.176
  173    H    GLN  88           H        GLN  88  23.947   1.062  -7.554
  174    HA   GLN  88           HA       GLN  88  22.741   2.797  -9.256
  175    HB2  GLN  88           HB2      GLN  88  25.604   1.842  -9.477
  176    HB3  GLN  88           HB1      GLN  88  24.971   3.374 -10.037
  177    HG2  GLN  88           HG2      GLN  88  24.924   2.571  -7.152
  178    HG3  GLN  88           HG1      GLN  88  26.291   3.401  -7.889
  179   HE21  GLN  88          1HE2      GLN  88  23.017   3.677  -6.803
  180   HE22  GLN  88          2HE2      GLN  88  22.920   5.400  -6.905
  181    H    ALA  89           H        ALA  89  24.858   0.157 -10.305
  182    HA   ALA  89           HA       ALA  89  24.403  -0.049 -12.967
  183    HB1  ALA  89           HB1      ALA  89  25.884  -1.493 -11.607
  184    HB2  ALA  89           HB2      ALA  89  24.889  -2.418 -12.735
  185    HB3  ALA  89           HB3      ALA  89  24.462  -2.361 -11.019
  186    H    LEU  90           H        LEU  90  22.449  -1.523 -10.447
  187    HA   LEU  90           HA       LEU  90  20.642  -2.881 -12.097
  188    HB2  LEU  90           HB2      LEU  90  20.497  -1.977  -9.228
  189    HB3  LEU  90           HB1      LEU  90  19.221  -2.908  -9.983
  190    HG   LEU  90           HG       LEU  90  20.733  -4.794 -10.304
  191   HD11  LEU  90          1HD1      LEU  90  22.986  -4.811  -9.406
  192   HD12  LEU  90          2HD1      LEU  90  22.828  -3.124  -8.916
  193   HD13  LEU  90          3HD1      LEU  90  22.834  -3.547 -10.628
  194   HD21  LEU  90          3HD2      LEU  90  19.515  -4.601  -8.204
  195   HD22  LEU  90          1HD2      LEU  90  20.854  -3.685  -7.511
  196   HD23  LEU  90          2HD2      LEU  90  21.085  -5.372  -7.970
  197    H    HIS  91           H        HIS  91  20.588   0.389 -10.779
  198    HA   HIS  91           HA       HIS  91  17.827   0.721 -11.652
  199    HB2  HIS  91           HB2      HIS  91  19.660   2.507 -10.069
  200    HB3  HIS  91           HB1      HIS  91  18.074   3.025 -10.633
  201    HD1  HIS  91           HD1      HIS  91  16.092   1.163  -9.867
  202    HD2  HIS  91           HD2      HIS  91  19.567   1.466  -7.606
  203    HE1  HIS  91           HE1      HIS  91  15.522   0.178  -7.618
  204    HE2  HIS  91           HE2      HIS  91  17.686   0.234  -6.319
  205    H    GLU  92           H        GLU  92  21.008   1.439 -12.768
  206    HA   GLU  92           HA       GLU  92  20.269   3.367 -14.714
  207    HB2  GLU  92           HB2      GLU  92  22.420   1.240 -14.863
  208    HB3  GLU  92           HB1      GLU  92  22.280   2.625 -15.935
  209    HG2  GLU  92           HG2      GLU  92  22.640   4.123 -14.033
  210    HG3  GLU  92           HG1      GLU  92  22.805   2.720 -12.973
  211    H    SER  93           H        SER  93  20.293  -0.135 -14.573
  212    HA   SER  93           HA       SER  93  19.204  -0.535 -17.174
  213    HB2  SER  93           HB2      SER  93  20.485  -2.277 -15.960
  214    HB3  SER  93           HB1      SER  93  19.195  -2.371 -14.764
  215    HG   SER  93           HG       SER  93  17.908  -3.371 -16.169
  216    H    GLU  94           H        GLU  94  17.854  -0.585 -13.920
  217    HA   GLU  94           HA       GLU  94  15.159  -0.482 -15.070
  218    HB2  GLU  94           HB2      GLU  94  16.309  -2.066 -12.871
  219    HB3  GLU  94           HB1      GLU  94  14.736  -1.356 -12.534
  220    HG2  GLU  94           HG2      GLU  94  14.770  -3.698 -13.502
  221    HG3  GLU  94           HG1      GLU  94  13.702  -2.525 -14.266
  222    H    ILE  95           H        ILE  95  14.923   1.666 -15.141
  223    HA   ILE  95           HA       ILE  95  15.194   3.297 -12.745
  224    HB   ILE  95           HB       ILE  95  14.019   4.164 -15.395
  225   HG12  ILE  95          2HG1      ILE  95  16.931   4.223 -14.575
  226   HG13  ILE  95          1HG1      ILE  95  16.240   3.130 -15.768
  227   HG21  ILE  95          1HG2      ILE  95  15.399   5.682 -13.180
  228   HG22  ILE  95          2HG2      ILE  95  13.677   5.710 -13.556
  229   HG23  ILE  95          3HG2      ILE  95  14.839   6.380 -14.699
  230   HD11  ILE  95          3HD1      ILE  95  17.381   4.972 -16.843
  231   HD12  ILE  95          1HD1      ILE  95  16.370   6.130 -15.977
  232   HD13  ILE  95          2HD1      ILE  95  15.650   5.046 -17.168
  233    H    LEU  96           H        LEU  96  13.285   4.638 -12.028
  234    HA   LEU  96           HA       LEU  96  10.792   3.095 -12.317
  235    HB2  LEU  96           HB2      LEU  96  11.917   3.125 -10.047
  236    HB3  LEU  96           HB1      LEU  96  11.573   4.838  -9.979
  237    HG   LEU  96           HG       LEU  96   9.377   2.797 -10.290
  238   HD11  LEU  96          1HD1      LEU  96   9.070   2.935  -7.861
  239   HD12  LEU  96          2HD1      LEU  96  10.553   3.883  -7.735
  240   HD13  LEU  96          3HD1      LEU  96  10.619   2.211  -8.293
  241   HD21  LEU  96          3HD2      LEU  96   8.825   5.146 -10.778
  242   HD22  LEU  96          1HD2      LEU  96   9.383   5.598  -9.167
  243   HD23  LEU  96          2HD2      LEU  96   7.980   4.543  -9.352
  244    HA   PRO  97           HA       PRO  97   9.509   7.185 -13.875
  245    HB2  PRO  97           HB2      PRO  97   8.397   6.376 -16.162
  246    HB3  PRO  97           HB1      PRO  97  10.152   6.527 -16.009
  247    HG2  PRO  97           HG2      PRO  97   8.444   4.084 -15.968
  248    HG3  PRO  97           HG1      PRO  97  10.060   4.309 -16.658
  249    HD2  PRO  97           HD2      PRO  97   9.462   3.156 -14.172
  250    HD3  PRO  97           HD1      PRO  97  11.060   3.709 -14.707
  251    H    PHE  98           H        PHE  98   7.618   4.211 -14.360
  252    HA   PHE  98           HA       PHE  98   5.504   3.590 -13.917
  253    HB2  PHE  98           HB2      PHE  98   6.050   5.414 -11.598
  254    HB3  PHE  98           HB1      PHE  98   4.504   4.593 -11.770
  255    HD1  PHE  98           HD1      PHE  98   7.431   2.849 -12.998
  256    HD2  PHE  98           HD2      PHE  98   4.974   3.526  -9.590
  257    HE1  PHE  98           HE1      PHE  98   8.379   0.851 -11.924
  258    HE2  PHE  98           HE2      PHE  98   5.917   1.528  -8.509
  259    HZ   PHE  98           HZ       PHE  98   7.622   0.188  -9.677
  260    HA   PRO  99           HA       PRO  99   3.399   7.030 -16.109
  261    HB2  PRO  99           HB2      PRO  99   2.228   4.750 -17.551
  262    HB3  PRO  99           HB1      PRO  99   3.050   6.174 -18.192
  263    HG2  PRO  99           HG2      PRO  99   4.181   3.734 -18.255
  264    HG3  PRO  99           HG1      PRO  99   5.135   5.212 -18.032
  265    HD2  PRO  99           HD2      PRO  99   4.255   3.201 -15.998
  266    HD3  PRO  99           HD1      PRO  99   5.810   4.046 -16.150
  267    H    ASN 100           H        ASN 100   2.448   3.999 -14.762
  268    HA   ASN 100           HA       ASN 100   0.591   3.159 -13.809
  269    HB2  ASN 100           HB2      ASN 100  -0.152   4.367 -11.844
  270    HB3  ASN 100           HB1      ASN 100   1.591   4.457 -12.006
  271   HD21  ASN 100          1HD2      ASN 100   2.553   6.462 -12.503
  272   HD22  ASN 100          2HD2      ASN 100   1.694   7.944 -12.275
  273    HA   PRO 101           HA       PRO 101  -2.895   4.756 -16.163
  274    HB2  PRO 101           HB2      PRO 101  -3.683   2.411 -17.173
  275    HB3  PRO 101           HB1      PRO 101  -2.293   3.275 -17.842
  276    HG2  PRO 101           HG2      PRO 101  -2.365   0.889 -16.059
  277    HG3  PRO 101           HG1      PRO 101  -1.229   1.288 -17.357
  278    HD2  PRO 101           HD2      PRO 101  -0.809   1.667 -14.603
  279    HD3  PRO 101           HD1      PRO 101   0.159   2.361 -15.917
  280    H    GLU 102           H        GLU 102  -5.174   4.494 -15.797
  281    HA   GLU 102           HA       GLU 102  -5.792   3.642 -13.133
  282    HB2  GLU 102           HB2      GLU 102  -7.527   4.705 -15.361
  283    HB3  GLU 102           HB1      GLU 102  -8.136   4.309 -13.760
  284    HG2  GLU 102           HG2      GLU 102  -6.739   5.979 -12.753
  285    HG3  GLU 102           HG1      GLU 102  -5.959   6.314 -14.298
  286    H    ARG 103           H        ARG 103  -6.174   1.661 -12.563
  287    HA   ARG 103           HA       ARG 103  -7.610  -0.161 -14.375
  288    HB2  ARG 103           HB2      ARG 103  -5.209  -0.900 -12.675
  289    HB3  ARG 103           HB1      ARG 103  -6.138  -2.001 -13.676
  290    HG2  ARG 103           HG2      ARG 103  -4.503   0.310 -14.702
  291    HG3  ARG 103           HG1      ARG 103  -3.988  -1.376 -14.678
  292    HD2  ARG 103           HD2      ARG 103  -5.909  -1.947 -16.117
  293    HD3  ARG 103           HD1      ARG 103  -6.333  -0.238 -16.189
  294    HE   ARG 103           HE       ARG 103  -3.760  -1.291 -17.199
  295   HH11  ARG 103          1HH1      ARG 103  -6.605   0.725 -17.523
  296   HH12  ARG 103          2HH1      ARG 103  -6.104   1.424 -19.033
  297   HH21  ARG 103          1HH2      ARG 103  -3.099  -0.385 -19.201
  298   HH22  ARG 103          2HH2      ARG 103  -4.135   0.759 -20.004
  299    H    ASN 104           H        ASN 104  -8.377  -2.136 -13.047
  300    HA   ASN 104           HA       ASN 104  -9.240  -1.288 -10.391
  301    HB2  ASN 104           HB2      ASN 104  -9.927  -3.678 -12.107
  302    HB3  ASN 104           HB1      ASN 104 -10.417  -3.566 -10.420
  303   HD21  ASN 104          1HD2      ASN 104 -10.826  -2.283 -13.621
  304   HD22  ASN 104          2HD2      ASN 104 -12.290  -1.416 -13.301
  305    H    PHE 105           H        PHE 105  -8.466  -2.146  -8.528
  306    HA   PHE 105           HA       PHE 105  -5.896  -3.104  -8.372
  307    HB2  PHE 105           HB2      PHE 105  -7.012  -2.127  -6.457
  308    HB3  PHE 105           HB1      PHE 105  -8.161  -3.460  -6.410
  309    HD1  PHE 105           HD2      PHE 105  -4.568  -2.640  -6.023
  310    HD2  PHE 105           HD1      PHE 105  -7.710  -5.377  -5.171
  311    HE1  PHE 105           HE2      PHE 105  -3.082  -3.869  -4.499
  312    HE2  PHE 105           HE1      PHE 105  -6.230  -6.611  -3.646
  313    HZ   PHE 105           HZ       PHE 105  -3.911  -5.858  -3.311
  314    H    VAL 106           H        VAL 106  -8.821  -4.983  -7.975
  315    HA   VAL 106           HA       VAL 106  -9.330  -7.176  -8.141
  316    HB   VAL 106           HB       VAL 106  -7.066  -7.204 -10.135
  317   HG11  VAL 106          1HG1      VAL 106  -7.578  -9.463  -9.367
  318   HG12  VAL 106          2HG1      VAL 106  -8.128  -9.228 -11.026
  319   HG13  VAL 106          3HG1      VAL 106  -9.289  -9.201  -9.699
  320   HG21  VAL 106          3HG2      VAL 106  -8.888  -7.014 -11.787
  321   HG22  VAL 106          1HG2      VAL 106  -8.814  -5.620 -10.707
  322   HG23  VAL 106          2HG2      VAL 106 -10.046  -6.859 -10.465
  323    H    LEU 107           H        LEU 107  -8.961  -7.939  -6.177
  324    HA   LEU 107           HA       LEU 107  -6.428  -8.580  -5.086
  325    HB2  LEU 107           HB2      LEU 107  -8.534  -8.150  -3.794
  326    HB3  LEU 107           HB1      LEU 107  -9.132  -9.704  -4.337
  327    HG   LEU 107           HG       LEU 107  -7.161 -10.767  -3.187
  328   HD11  LEU 107          1HD1      LEU 107  -5.710  -8.817  -3.095
  329   HD12  LEU 107          2HD1      LEU 107  -6.016  -9.446  -1.476
  330   HD13  LEU 107          3HD1      LEU 107  -6.856  -7.999  -2.034
  331   HD21  LEU 107          3HD2      LEU 107  -8.146 -10.588  -0.958
  332   HD22  LEU 107          1HD2      LEU 107  -9.394 -10.736  -2.196
  333   HD23  LEU 107          2HD2      LEU 107  -9.054  -9.165  -1.470
  334    HA   PRO 108           HA       PRO 108  -5.446 -12.288  -7.387
  335    HB2  PRO 108           HB2      PRO 108  -4.074 -12.898  -4.804
  336    HB3  PRO 108           HB1      PRO 108  -3.458 -13.001  -6.459
  337    HG2  PRO 108           HG2      PRO 108  -2.759 -10.973  -4.889
  338    HG3  PRO 108           HG1      PRO 108  -3.101 -10.711  -6.609
  339    HD2  PRO 108           HD2      PRO 108  -4.766 -10.060  -4.224
  340    HD3  PRO 108           HD1      PRO 108  -4.607  -9.189  -5.762
  341    H    GLU 109           H        GLU 109  -6.464 -14.173  -7.575
  342    HA   GLU 109           HA       GLU 109  -8.654 -14.776  -5.921
  343    HB2  GLU 109           HB2      GLU 109  -7.290 -16.555  -7.945
  344    HB3  GLU 109           HB1      GLU 109  -8.912 -16.771  -7.305
  345    HG2  GLU 109           HG2      GLU 109  -9.675 -14.780  -8.379
  346    HG3  GLU 109           HG1      GLU 109  -8.035 -14.366  -8.879
  347    H    GLU 110           H        GLU 110  -5.343 -15.773  -5.791
  348    HA   GLU 110           HA       GLU 110  -5.703 -18.240  -4.450
  349    HB2  GLU 110           HB2      GLU 110  -3.319 -18.076  -3.882
  350    HB3  GLU 110           HB1      GLU 110  -3.602 -17.702  -5.574
  351    HG2  GLU 110           HG2      GLU 110  -2.391 -15.874  -5.270
  352    HG3  GLU 110           HG1      GLU 110  -3.722 -15.241  -4.301
  353    H    ILE 111           H        ILE 111  -5.444 -14.926  -3.380
  354    HA   ILE 111           HA       ILE 111  -5.230 -15.494  -0.595
  355    HB   ILE 111           HB       ILE 111  -6.251 -12.982  -1.946
  356   HG12  ILE 111          2HG1      ILE 111  -3.447 -13.559  -0.983
  357   HG13  ILE 111          1HG1      ILE 111  -3.953 -13.739  -2.660
  358   HG21  ILE 111          1HG2      ILE 111  -5.125 -13.416   0.817
  359   HG22  ILE 111          2HG2      ILE 111  -6.811 -13.085   0.419
  360   HG23  ILE 111          3HG2      ILE 111  -5.579 -11.858   0.126
  361   HD11  ILE 111          3HD1      ILE 111  -4.480 -11.378  -2.768
  362   HD12  ILE 111          1HD1      ILE 111  -2.806 -11.629  -2.274
  363   HD13  ILE 111          2HD1      ILE 111  -4.022 -11.183  -1.074
  364    H    ILE 112           H        ILE 112  -7.861 -14.526  -2.742
  365    HA   ILE 112           HA       ILE 112  -9.895 -14.340  -0.846
  366    HB   ILE 112           HB       ILE 112 -10.174 -15.140  -3.744
  367   HG12  ILE 112          2HG1      ILE 112 -10.232 -12.389  -2.484
  368   HG13  ILE 112          1HG1      ILE 112  -8.890 -13.042  -3.416
  369   HG21  ILE 112          1HG2      ILE 112 -12.154 -13.900  -1.834
  370   HG22  ILE 112          2HG2      ILE 112 -12.198 -15.548  -2.459
  371   HG23  ILE 112          3HG2      ILE 112 -12.427 -14.184  -3.553
  372   HD11  ILE 112          3HD1      ILE 112 -10.259 -11.520  -4.729
  373   HD12  ILE 112          1HD1      ILE 112 -11.666 -12.547  -4.457
  374   HD13  ILE 112          2HD1      ILE 112 -10.298 -13.157  -5.388
  375    H    GLN 113           H        GLN 113  -8.912 -17.086  -2.878
  376    HA   GLN 113           HA       GLN 113 -11.006 -18.750  -1.874
  377    HB2  GLN 113           HB2      GLN 113  -8.537 -19.423  -3.482
  378    HB3  GLN 113           HB1      GLN 113  -9.822 -20.565  -3.107
  379    HG2  GLN 113           HG2      GLN 113 -11.419 -19.169  -4.308
  380    HG3  GLN 113           HG1      GLN 113 -10.134 -18.022  -4.686
  381   HE21  GLN 113          1HE2      GLN 113 -10.422 -18.293  -6.887
  382   HE22  GLN 113          2HE2      GLN 113  -9.922 -19.724  -7.719
  383    H    GLU 114           H        GLU 114  -7.599 -18.280  -1.048
  384    HA   GLU 114           HA       GLU 114  -7.357 -20.575   0.591
  385    HB2  GLU 114           HB2      GLU 114  -5.464 -19.132  -0.281
  386    HB3  GLU 114           HB1      GLU 114  -5.885 -17.968   0.964
  387    HG2  GLU 114           HG2      GLU 114  -5.389 -19.571   2.697
  388    HG3  GLU 114           HG1      GLU 114  -5.072 -20.816   1.488
  389    H    VAL 115           H        VAL 115  -8.516 -17.335   1.173
  390    HA   VAL 115           HA       VAL 115  -8.793 -17.722   4.014
  391    HB   VAL 115           HB       VAL 115  -9.695 -15.505   2.173
  392   HG11  VAL 115          1HG1      VAL 115  -9.860 -15.662   5.178
  393   HG12  VAL 115          2HG1      VAL 115 -11.214 -15.573   4.048
  394   HG13  VAL 115          3HG1      VAL 115 -10.116 -14.202   4.224
  395   HG21  VAL 115          3HG2      VAL 115  -7.288 -15.686   2.444
  396   HG22  VAL 115          1HG2      VAL 115  -7.472 -15.671   4.198
  397   HG23  VAL 115          2HG2      VAL 115  -7.899 -14.244   3.255
  398    H    ARG 116           H        ARG 116 -10.991 -17.447   1.242
  399    HA   ARG 116           HA       ARG 116 -13.276 -17.835   2.967
  400    HB2  ARG 116           HB2      ARG 116 -12.915 -17.199   0.069
  401    HB3  ARG 116           HB1      ARG 116 -14.478 -17.730   0.669
  402    HG2  ARG 116           HG2      ARG 116 -14.523 -15.871   2.225
  403    HG3  ARG 116           HG1      ARG 116 -12.950 -15.332   1.642
  404    HD2  ARG 116           HD2      ARG 116 -15.032 -14.200   0.674
  405    HD3  ARG 116           HD1      ARG 116 -13.794 -14.754  -0.456
  406    HE   ARG 116           HE       ARG 116 -15.724 -16.784  -0.050
  407   HH11  ARG 116          1HH1      ARG 116 -15.507 -13.622  -1.552
  408   HH12  ARG 116          2HH1      ARG 116 -16.517 -14.065  -2.893
  409   HH21  ARG 116          1HH2      ARG 116 -17.050 -17.354  -1.791
  410   HH22  ARG 116          2HH2      ARG 116 -17.418 -16.185  -3.024
  411    H    GLU 117           H        GLU 117 -12.136 -19.425  -0.005
  412    HA   GLU 117           HA       GLU 117 -14.126 -21.454   0.206
  413    HB2  GLU 117           HB2      GLU 117 -11.691 -21.497  -1.571
  414    HB3  GLU 117           HB1      GLU 117 -13.228 -22.311  -1.834
  415    HG2  GLU 117           HG2      GLU 117 -12.763 -19.336  -1.869
  416    HG3  GLU 117           HG1      GLU 117 -12.997 -20.369  -3.276
  417    H    GLY 118           H        GLY 118 -10.789 -21.176   1.144
  418    HA2  GLY 118           HA2      GLY 118 -10.704 -24.014   1.890
  419    HA3  GLY 118           HA1      GLY 118  -9.326 -22.923   1.829
  420    H    LYS 119           H        LYS 119 -12.433 -22.313   3.343
  421    HA   LYS 119           HA       LYS 119 -11.280 -21.470   5.787
  422    HB2  LYS 119           HB2      LYS 119 -13.417 -20.587   5.055
  423    HB3  LYS 119           HB1      LYS 119 -14.131 -22.192   5.078
  424    HG2  LYS 119           HG2      LYS 119 -14.821 -20.860   7.000
  425    HG3  LYS 119           HG1      LYS 119 -13.905 -22.284   7.491
  426    HD2  LYS 119           HD2      LYS 119 -11.900 -20.899   7.757
  427    HD3  LYS 119           HD1      LYS 119 -12.820 -19.475   7.264
  428    HE2  LYS 119           HE2      LYS 119 -12.578 -19.637   9.708
  429    HE3  LYS 119           HE1      LYS 119 -14.262 -19.696   9.195
  430    HZ1  LYS 119           HZ1      LYS 119 -13.680 -21.340  10.932
  431    HZ2  LYS 119           HZ2      LYS 119 -12.640 -22.102   9.829
  432    HZ3  LYS 119           HZ3      LYS 119 -14.307 -22.043   9.522
  433    H1   SER 152           HT1      SER 152   4.538 -15.645 -16.276
  434    H2   SER 152           HT2      SER 152   5.030 -16.729 -17.477
  435    H3   SER 152           HT3      SER 152   3.398 -16.643 -17.030
  436    HA   SER 152           HA       SER 152   3.711 -15.539 -19.112
  437    HB2  SER 152           HB2      SER 152   2.885 -13.251 -18.405
  438    HB3  SER 152           HB1      SER 152   1.992 -14.613 -17.729
  439    HG   SER 152           HG       SER 152   2.442 -13.796 -15.853
  440    H    ASN 153           H        ASN 153   5.192 -13.317 -16.760
  441    HA   ASN 153           HA       ASN 153   7.442 -12.968 -18.631
  442    HB2  ASN 153           HB2      ASN 153   7.441 -10.563 -18.147
  443    HB3  ASN 153           HB1      ASN 153   5.900 -11.059 -18.832
  444   HD21  ASN 153          1HD2      ASN 153   7.547  -9.963 -15.971
  445   HD22  ASN 153          2HD2      ASN 153   6.129  -9.552 -15.073
  446    H    ALA 154           H        ALA 154   7.132 -14.574 -16.188
  447    HA   ALA 154           HA       ALA 154   8.138 -15.068 -14.225
  448    HB1  ALA 154           HB1      ALA 154  10.424 -14.321 -13.848
  449    HB2  ALA 154           HB2      ALA 154  10.253 -13.104 -15.113
  450    HB3  ALA 154           HB3      ALA 154  10.204 -14.818 -15.526
  451    H    GLU 155           H        GLU 155   6.488 -14.229 -12.983
  452    HA   GLU 155           HA       GLU 155   6.608 -11.427 -12.197
  453    HB2  GLU 155           HB2      GLU 155   4.518 -13.535 -11.618
  454    HB3  GLU 155           HB1      GLU 155   4.377 -11.819 -11.253
  455    HG2  GLU 155           HG2      GLU 155   4.313 -11.248 -13.558
  456    HG3  GLU 155           HG1      GLU 155   4.766 -12.882 -14.039
  457    H    VAL 156           H        VAL 156   6.961 -10.719 -10.150
  458    HA   VAL 156           HA       VAL 156   8.330 -12.481  -8.356
  459    HB   VAL 156           HB       VAL 156   7.441  -9.624  -7.899
  460   HG11  VAL 156          1HG1      VAL 156   9.184  -9.590  -6.175
  461   HG12  VAL 156          2HG1      VAL 156   9.501 -11.300  -6.468
  462   HG13  VAL 156          3HG1      VAL 156   7.941 -10.791  -5.822
  463   HG21  VAL 156          3HG2      VAL 156   8.901  -9.773  -9.839
  464   HG22  VAL 156          1HG2      VAL 156  10.076 -10.700  -8.905
  465   HG23  VAL 156          2HG2      VAL 156   9.749  -9.017  -8.491
  466    H    LYS 157           H        LYS 157   7.403 -13.724  -6.870
  467    HA   LYS 157           HA       LYS 157   4.591 -13.225  -6.211
  468    HB2  LYS 157           HB2      LYS 157   5.270 -15.466  -7.094
  469    HB3  LYS 157           HB1      LYS 157   6.249 -15.690  -5.651
  470    HG2  LYS 157           HG2      LYS 157   4.104 -16.841  -5.483
  471    HG3  LYS 157           HG1      LYS 157   4.261 -15.579  -4.259
  472    HD2  LYS 157           HD2      LYS 157   2.902 -14.075  -5.605
  473    HD3  LYS 157           HD1      LYS 157   2.792 -15.289  -6.880
  474    HE2  LYS 157           HE2      LYS 157   0.760 -15.248  -5.551
  475    HE3  LYS 157           HE1      LYS 157   1.601 -16.782  -5.351
  476    HZ1  LYS 157           HZ1      LYS 157   1.824 -14.528  -3.436
  477    HZ2  LYS 157           HZ2      LYS 157   2.386 -16.115  -3.224
  478    HZ3  LYS 157           HZ3      LYS 157   0.714 -15.800  -3.270
  479    H    VAL 158           H        VAL 158   4.505 -11.825  -4.571
  480    HA   VAL 158           HA       VAL 158   6.367 -11.965  -2.376
  481    HB   VAL 158           HB       VAL 158   5.043 -10.085  -1.424
  482   HG11  VAL 158          1HG1      VAL 158   5.913  -9.722  -4.287
  483   HG12  VAL 158          2HG1      VAL 158   6.963  -9.675  -2.871
  484   HG13  VAL 158          3HG1      VAL 158   5.724  -8.439  -3.091
  485   HG21  VAL 158          3HG2      VAL 158   3.324  -9.012  -2.782
  486   HG22  VAL 158          1HG2      VAL 158   2.857 -10.662  -2.372
  487   HG23  VAL 158          2HG2      VAL 158   3.461 -10.292  -3.987
  488    H    LYS 159           H        LYS 159   6.057 -12.820  -0.429
  489    HA   LYS 159           HA       LYS 159   3.686 -14.406   0.041
  490    HB2  LYS 159           HB2      LYS 159   6.189 -13.969   1.668
  491    HB3  LYS 159           HB1      LYS 159   4.865 -15.003   2.181
  492    HG2  LYS 159           HG2      LYS 159   5.210 -16.447   0.271
  493    HG3  LYS 159           HG1      LYS 159   6.477 -15.379  -0.334
  494    HD2  LYS 159           HD2      LYS 159   7.450 -17.300   0.797
  495    HD3  LYS 159           HD1      LYS 159   7.800 -15.814   1.681
  496    HE2  LYS 159           HE2      LYS 159   7.196 -17.489   3.276
  497    HE3  LYS 159           HE1      LYS 159   5.866 -16.338   3.176
  498    HZ1  LYS 159           HZ1      LYS 159   5.076 -18.623   3.215
  499    HZ2  LYS 159           HZ2      LYS 159   5.969 -18.976   1.815
  500    HZ3  LYS 159           HZ3      LYS 159   4.680 -17.876   1.743
  501    H    ILE 160           H        ILE 160   1.974 -13.121   0.458
  502    HA   ILE 160           HA       ILE 160   2.075 -10.955   2.343
  503    HB   ILE 160           HB       ILE 160  -0.304 -12.410   1.153
  504   HG12  ILE 160          2HG1      ILE 160   1.058 -11.286  -0.542
  505   HG13  ILE 160          1HG1      ILE 160  -0.482 -10.461  -0.337
  506   HG21  ILE 160          1HG2      ILE 160  -0.916 -11.311   3.234
  507   HG22  ILE 160          2HG2      ILE 160  -1.627 -10.470   1.857
  508   HG23  ILE 160          3HG2      ILE 160  -0.209  -9.799   2.661
  509   HD11  ILE 160          3HD1      ILE 160   0.606  -8.749   1.009
  510   HD12  ILE 160          1HD1      ILE 160   1.354  -8.888  -0.583
  511   HD13  ILE 160          2HD1      ILE 160   2.149  -9.584   0.829
  512    HA   PRO 161           HA       PRO 161   2.020 -13.323   6.115
  513    HB2  PRO 161           HB2      PRO 161   0.197 -11.105   6.951
  514    HB3  PRO 161           HB1      PRO 161   1.599 -11.784   7.787
  515    HG2  PRO 161           HG2      PRO 161   1.789  -9.459   6.505
  516    HG3  PRO 161           HG1      PRO 161   3.117 -10.634   6.462
  517    HD2  PRO 161           HD2      PRO 161   1.151  -9.921   4.346
  518    HD3  PRO 161           HD1      PRO 161   2.838 -10.448   4.192
  519    H    GLU 162           H        GLU 162   0.838 -15.084   6.356
  520    HA   GLU 162           HA       GLU 162  -1.660 -15.450   5.113
  521    HB2  GLU 162           HB2      GLU 162  -0.323 -17.170   7.213
  522    HB3  GLU 162           HB1      GLU 162  -1.596 -17.681   6.111
  523    HG2  GLU 162           HG2      GLU 162  -0.129 -17.352   4.212
  524    HG3  GLU 162           HG1      GLU 162   1.141 -16.745   5.270
  525    H    GLU 163           H        GLU 163  -0.787 -14.391   8.282
  526    HA   GLU 163           HA       GLU 163  -3.429 -14.856   9.382
  527    HB2  GLU 163           HB2      GLU 163  -1.250 -14.973  10.690
  528    HB3  GLU 163           HB1      GLU 163  -1.198 -13.220  10.587
  529    HG2  GLU 163           HG2      GLU 163  -2.095 -13.947  12.718
  530    HG3  GLU 163           HG1      GLU 163  -3.311 -13.075  11.784
  531    H    LEU 164           H        LEU 164  -2.199 -12.654   7.263
  532    HA   LEU 164           HA       LEU 164  -3.931 -10.482   8.262
  533    HB2  LEU 164           HB2      LEU 164  -1.425 -10.086   8.195
  534    HB3  LEU 164           HB1      LEU 164  -1.542 -10.166   6.449
  535    HG   LEU 164           HG       LEU 164  -3.010  -8.201   6.444
  536   HD11  LEU 164          1HD1      LEU 164  -4.050  -8.573   8.642
  537   HD12  LEU 164          2HD1      LEU 164  -3.413  -6.937   8.471
  538   HD13  LEU 164          3HD1      LEU 164  -2.530  -8.132   9.421
  539   HD21  LEU 164          3HD2      LEU 164  -1.336  -6.556   7.121
  540   HD22  LEU 164          1HD2      LEU 164  -0.588  -7.906   6.268
  541   HD23  LEU 164          2HD2      LEU 164  -0.470  -7.798   8.024
  542    H    LYS 165           H        LYS 165  -3.508 -12.778   5.863
  543    HA   LYS 165           HA       LYS 165  -4.455 -11.448   3.572
  544    HB2  LYS 165           HB2      LYS 165  -4.633 -14.382   4.268
  545    HB3  LYS 165           HB1      LYS 165  -4.889 -13.696   2.667
  546    HG2  LYS 165           HG2      LYS 165  -2.578 -12.871   2.663
  547    HG3  LYS 165           HG1      LYS 165  -2.331 -13.591   4.253
  548    HD2  LYS 165           HD2      LYS 165  -1.410 -15.110   2.694
  549    HD3  LYS 165           HD1      LYS 165  -2.948 -15.808   3.204
  550    HE2  LYS 165           HE2      LYS 165  -4.012 -15.046   1.179
  551    HE3  LYS 165           HE1      LYS 165  -2.546 -14.198   0.686
  552    HZ1  LYS 165           HZ1      LYS 165  -1.418 -16.358   0.597
  553    HZ2  LYS 165           HZ2      LYS 165  -2.720 -16.282  -0.480
  554    HZ3  LYS 165           HZ3      LYS 165  -2.868 -17.140   0.986
  555    HA   PRO 166           HA       PRO 166  -8.894 -13.170   5.111
  556    HB2  PRO 166           HB2      PRO 166  -9.000 -12.349   7.812
  557    HB3  PRO 166           HB1      PRO 166  -9.023 -14.007   7.206
  558    HG2  PRO 166           HG2      PRO 166  -6.745 -12.403   8.253
  559    HG3  PRO 166           HG1      PRO 166  -7.057 -14.143   8.396
  560    HD2  PRO 166           HD2      PRO 166  -5.211 -13.222   6.710
  561    HD3  PRO 166           HD1      PRO 166  -6.258 -14.583   6.250
  562    H    TRP 167           H        TRP 167  -7.065 -10.448   6.455
  563    HA   TRP 167           HA       TRP 167  -9.233  -8.631   6.536
  564    HB2  TRP 167           HB2      TRP 167  -6.245  -8.239   6.495
  565    HB3  TRP 167           HB1      TRP 167  -7.368  -6.884   6.549
  566    HD1  TRP 167           HD1      TRP 167  -5.734  -9.466   8.745
  567    HE1  TRP 167           HE1      TRP 167  -6.509  -9.137  11.183
  568    HE3  TRP 167           HE3      TRP 167  -9.531  -6.135   7.945
  569    HZ2  TRP 167           HZ2      TRP 167  -8.469  -7.660  12.569
  570    HZ3  TRP 167           HZ3      TRP 167 -10.806  -5.317   9.883
  571    HH2  TRP 167           HH2      TRP 167 -10.285  -6.064  12.144
  572    H    LEU 168           H        LEU 168  -6.753  -9.294   4.086
  573    HA   LEU 168           HA       LEU 168  -7.436  -7.276   2.272
  574    HB2  LEU 168           HB2      LEU 168  -6.259 -10.019   1.883
  575    HB3  LEU 168           HB1      LEU 168  -6.526  -8.920   0.538
  576    HG   LEU 168           HG       LEU 168  -4.786  -8.301   2.924
  577   HD11  LEU 168          1HD1      LEU 168  -4.043  -9.200   0.143
  578   HD12  LEU 168          2HD1      LEU 168  -3.836 -10.124   1.632
  579   HD13  LEU 168          3HD1      LEU 168  -2.912  -8.643   1.375
  580   HD21  LEU 168          3HD2      LEU 168  -4.000  -6.442   1.544
  581   HD22  LEU 168          1HD2      LEU 168  -5.735  -6.326   1.842
  582   HD23  LEU 168          2HD2      LEU 168  -5.144  -6.892   0.279
  583    H    VAL 169           H        VAL 169  -8.610 -10.611   2.541
  584    HA   VAL 169           HA       VAL 169 -10.385 -10.431   0.336
  585    HB   VAL 169           HB       VAL 169 -10.461 -12.326   2.692
  586   HG11  VAL 169          1HG1      VAL 169 -11.802 -12.545  -0.005
  587   HG12  VAL 169          2HG1      VAL 169 -12.617 -12.220   1.524
  588   HG13  VAL 169          3HG1      VAL 169 -11.816 -13.770   1.264
  589   HG21  VAL 169          3HG2      VAL 169  -8.375 -12.439   1.447
  590   HG22  VAL 169          1HG2      VAL 169  -9.271 -12.623  -0.063
  591   HG23  VAL 169          2HG2      VAL 169  -9.346 -13.885   1.168
  592    H    ASP 170           H        ASP 170 -10.679  -9.670   3.739
  593    HA   ASP 170           HA       ASP 170 -13.520  -9.454   3.749
  594    HB2  ASP 170           HB2      ASP 170 -12.015  -9.771   5.781
  595    HB3  ASP 170           HB1      ASP 170 -11.646  -8.054   5.656
  596    H    ASP 171           H        ASP 171 -10.879  -7.062   3.519
  597    HA   ASP 171           HA       ASP 171 -12.415  -4.754   3.211
  598    HB2  ASP 171           HB2      ASP 171 -10.009  -4.602   3.472
  599    HB3  ASP 171           HB1      ASP 171  -9.747  -5.475   1.969
  600    H    TRP 172           H        TRP 172 -11.237  -7.013   0.754
  601    HA   TRP 172           HA       TRP 172 -12.407  -5.804  -1.480
  602    HB2  TRP 172           HB2      TRP 172 -10.706  -7.521  -1.697
  603    HB3  TRP 172           HB1      TRP 172 -11.758  -8.709  -0.937
  604    HD1  TRP 172           HD1      TRP 172 -11.636  -6.581  -4.182
  605    HE1  TRP 172           HE1      TRP 172 -12.784  -7.929  -6.046
  606    HE3  TRP 172           HE3      TRP 172 -13.179 -10.613  -1.444
  607    HZ2  TRP 172           HZ2      TRP 172 -14.162 -10.371  -6.324
  608    HZ3  TRP 172           HZ3      TRP 172 -14.407 -12.413  -2.588
  609    HH2  TRP 172           HH2      TRP 172 -14.886 -12.294  -4.977
  610    H    ASP 173           H        ASP 173 -13.676  -8.239   0.757
  611    HA   ASP 173           HA       ASP 173 -16.102  -8.744  -0.596
  612    HB2  ASP 173           HB2      ASP 173 -15.121 -10.173   1.207
  613    HB3  ASP 173           HB1      ASP 173 -15.579  -8.943   2.378
  614    H    LEU 174           H        LEU 174 -15.249  -6.488   1.995
  615    HA   LEU 174           HA       LEU 174 -17.797  -5.454   2.497
  616    HB2  LEU 174           HB2      LEU 174 -15.163  -3.981   2.654
  617    HB3  LEU 174           HB1      LEU 174 -16.657  -3.499   3.432
  618    HG   LEU 174           HG       LEU 174 -15.035  -5.963   4.072
  619   HD11  LEU 174          1HD1      LEU 174 -15.507  -3.434   5.636
  620   HD12  LEU 174          2HD1      LEU 174 -14.004  -3.902   4.843
  621   HD13  LEU 174          3HD1      LEU 174 -14.617  -4.848   6.200
  622   HD21  LEU 174          3HD2      LEU 174 -17.420  -6.384   4.360
  623   HD22  LEU 174          1HD2      LEU 174 -17.563  -4.931   5.352
  624   HD23  LEU 174          2HD2      LEU 174 -16.595  -6.292   5.917
  625    H    ILE 175           H        ILE 175 -15.334  -4.443   0.153
  626    HA   ILE 175           HA       ILE 175 -16.816  -2.203  -0.796
  627    HB   ILE 175           HB       ILE 175 -14.638  -3.726  -2.229
  628   HG12  ILE 175          2HG1      ILE 175 -13.869  -2.931  -0.035
  629   HG13  ILE 175          1HG1      ILE 175 -13.092  -2.045  -1.341
  630   HG21  ILE 175          1HG2      ILE 175 -15.929  -2.285  -3.703
  631   HG22  ILE 175          2HG2      ILE 175 -14.293  -1.666  -3.484
  632   HG23  ILE 175          3HG2      ILE 175 -15.642  -0.917  -2.629
  633   HD11  ILE 175          3HD1      ILE 175 -14.591  -0.168  -0.974
  634   HD12  ILE 175          1HD1      ILE 175 -13.718  -0.585   0.501
  635   HD13  ILE 175          2HD1      ILE 175 -15.406  -1.060   0.311
  636    H    THR 176           H        THR 176 -16.209  -5.427  -2.213
  637    HA   THR 176           HA       THR 176 -17.773  -4.807  -4.523
  638    HB   THR 176           HB       THR 176 -17.372  -7.179  -5.161
  639    HG1  THR 176           HG1      THR 176 -15.719  -7.341  -2.851
  640   HG21  THR 176          3HG2      THR 176 -14.949  -5.626  -4.243
  641   HG22  THR 176          1HG2      THR 176 -15.780  -5.445  -5.789
  642   HG23  THR 176          2HG2      THR 176 -14.935  -6.947  -5.414
  643    H    ARG 177           H        ARG 177 -18.274  -7.024  -1.777
  644    HA   ARG 177           HA       ARG 177 -20.871  -7.766  -2.843
  645    HB2  ARG 177           HB2      ARG 177 -19.507  -9.544  -1.930
  646    HB3  ARG 177           HB1      ARG 177 -19.349  -8.691  -0.400
  647    HG2  ARG 177           HG2      ARG 177 -21.784  -8.930  -0.058
  648    HG3  ARG 177           HG1      ARG 177 -21.870  -9.879  -1.542
  649    HD2  ARG 177           HD2      ARG 177 -20.084 -10.614   0.762
  650    HD3  ARG 177           HD1      ARG 177 -21.750 -11.172   0.636
  651    HE   ARG 177           HE       ARG 177 -20.480 -11.816  -1.762
  652   HH11  ARG 177          1HH1      ARG 177 -20.113 -12.584   1.631
  653   HH12  ARG 177          2HH1      ARG 177 -19.627 -14.231   1.350
  654   HH21  ARG 177          1HH2      ARG 177 -19.834 -13.995  -2.145
  655   HH22  ARG 177          2HH2      ARG 177 -19.462 -15.025  -0.791
  656    H    GLN 178           H        GLN 178 -19.639  -6.437   0.232
  657    HA   GLN 178           HA       GLN 178 -22.253  -6.077   1.310
  658    HB2  GLN 178           HB2      GLN 178 -19.697  -4.772   2.243
  659    HB3  GLN 178           HB1      GLN 178 -21.166  -5.009   3.177
  660    HG2  GLN 178           HG2      GLN 178 -19.289  -7.140   2.193
  661    HG3  GLN 178           HG1      GLN 178 -19.497  -6.594   3.854
  662   HE21  GLN 178          1HE2      GLN 178 -19.749  -9.240   2.749
  663   HE22  GLN 178          2HE2      GLN 178 -21.364  -9.770   3.113
  664    H    LYS 179           H        LYS 179 -20.160  -4.111  -0.600
  665    HA   LYS 179           HA       LYS 179 -20.399  -2.101  -1.604
  666    HB2  LYS 179           HB2      LYS 179 -23.219  -2.110  -0.514
  667    HB3  LYS 179           HB1      LYS 179 -22.592  -1.008  -1.729
  668    HG2  LYS 179           HG2      LYS 179 -22.979  -3.981  -2.009
  669    HG3  LYS 179           HG1      LYS 179 -23.910  -2.706  -2.793
  670    HD2  LYS 179           HD2      LYS 179 -21.831  -1.975  -3.945
  671    HD3  LYS 179           HD1      LYS 179 -21.002  -3.367  -3.246
  672    HE2  LYS 179           HE2      LYS 179 -22.773  -4.807  -4.330
  673    HE3  LYS 179           HE1      LYS 179 -23.291  -3.364  -5.201
  674    HZ1  LYS 179           HZ1      LYS 179 -21.808  -4.566  -6.589
  675    HZ2  LYS 179           HZ2      LYS 179 -20.656  -4.708  -5.355
  676    HZ3  LYS 179           HZ3      LYS 179 -20.966  -3.194  -6.050
  677    H    GLN 180           H        GLN 180 -19.333  -2.355   1.008
  678    HA   GLN 180           HA       GLN 180 -20.189   0.086   2.396
  679    HB2  GLN 180           HB2      GLN 180 -18.316  -2.140   3.235
  680    HB3  GLN 180           HB1      GLN 180 -18.681  -0.721   4.214
  681    HG2  GLN 180           HG2      GLN 180 -21.018  -1.384   4.322
  682    HG3  GLN 180           HG1      GLN 180 -20.679  -2.782   3.305
  683   HE21  GLN 180          1HE2      GLN 180 -20.279  -1.368   6.465
  684   HE22  GLN 180          2HE2      GLN 180 -19.786  -2.818   7.263
  685    H    LEU 181           H        LEU 181 -18.901   1.873   2.547
  686    HA   LEU 181           HA       LEU 181 -16.238   1.688   1.294
  687    HB2  LEU 181           HB2      LEU 181 -18.217   3.955   1.287
  688    HB3  LEU 181           HB1      LEU 181 -16.517   4.215   0.955
  689    HG   LEU 181           HG       LEU 181 -17.526   4.099  -1.145
  690   HD11  LEU 181          1HD1      LEU 181 -16.655   2.070  -2.171
  691   HD12  LEU 181          2HD1      LEU 181 -16.482   1.332  -0.578
  692   HD13  LEU 181          3HD1      LEU 181 -15.513   2.741  -1.006
  693   HD21  LEU 181          3HD2      LEU 181 -19.028   1.682  -0.169
  694   HD22  LEU 181          1HD2      LEU 181 -19.071   2.310  -1.817
  695   HD23  LEU 181          2HD2      LEU 181 -19.688   3.286  -0.486
  696    H    PHE 182           H        PHE 182 -14.615   3.125   2.130
  697    HA   PHE 182           HA       PHE 182 -14.990   3.711   4.990
  698    HB2  PHE 182           HB2      PHE 182 -13.207   2.054   4.311
  699    HB3  PHE 182           HB1      PHE 182 -12.401   3.355   3.452
  700    HD1  PHE 182           HD2      PHE 182 -13.632   2.448   6.851
  701    HD2  PHE 182           HD1      PHE 182 -10.775   4.582   4.530
  702    HE1  PHE 182           HE2      PHE 182 -12.378   2.983   8.894
  703    HE2  PHE 182           HE1      PHE 182  -9.516   5.123   6.572
  704    HZ   PHE 182           HZ       PHE 182 -10.318   4.322   8.758
  705    H    TYR 183           H        TYR 183 -16.050   5.709   4.435
  706    HA   TYR 183           HA       TYR 183 -14.333   7.681   3.118
  707    HB2  TYR 183           HB2      TYR 183 -16.613   9.018   3.161
  708    HB3  TYR 183           HB1      TYR 183 -16.270   7.830   1.914
  709    HD1  TYR 183           HD2      TYR 183 -17.667   7.701   5.408
  710    HD2  TYR 183           HD1      TYR 183 -18.101   6.603   1.319
  711    HE1  TYR 183           HE2      TYR 183 -19.757   6.524   5.949
  712    HE2  TYR 183           HE1      TYR 183 -20.186   5.424   1.852
  713    HH   TYR 183           HH       TYR 183 -21.818   5.816   4.788
  714    H    LEU 184           H        LEU 184 -13.057   7.998   4.902
  715    HA   LEU 184           HA       LEU 184 -13.653  10.220   6.453
  716    HB2  LEU 184           HB2      LEU 184 -13.817   9.328   8.699
  717    HB3  LEU 184           HB1      LEU 184 -15.136   8.732   7.728
  718    HG   LEU 184           HG       LEU 184 -14.523   6.947   9.112
  719   HD11  LEU 184          1HD1      LEU 184 -13.655   5.206   7.667
  720   HD12  LEU 184          2HD1      LEU 184 -13.170   6.427   6.491
  721   HD13  LEU 184          3HD1      LEU 184 -14.878   6.194   6.868
  722   HD21  LEU 184          3HD2      LEU 184 -12.243   6.106   9.393
  723   HD22  LEU 184          1HD2      LEU 184 -12.424   7.769   9.952
  724   HD23  LEU 184          2HD2      LEU 184 -11.642   7.439   8.406
  725    HA   PRO 185           HA       PRO 185  -9.229   9.938   6.622
  726    HB2  PRO 185           HB2      PRO 185  -9.299  11.652   9.006
  727    HB3  PRO 185           HB1      PRO 185  -8.601  11.981   7.420
  728    HG2  PRO 185           HG2      PRO 185 -10.827  13.225   8.285
  729    HG3  PRO 185           HG1      PRO 185 -10.575  12.820   6.577
  730    HD2  PRO 185           HD2      PRO 185 -12.247  11.420   8.633
  731    HD3  PRO 185           HD1      PRO 185 -12.605  11.751   6.924
  732    H    ALA 186           H        ALA 186  -8.224   8.211   7.395
  733    HA   ALA 186           HA       ALA 186  -9.236   6.488   9.273
  734    HB1  ALA 186           HB1      ALA 186  -7.569   5.869   7.602
  735    HB2  ALA 186           HB2      ALA 186  -7.087   5.356   9.219
  736    HB3  ALA 186           HB3      ALA 186  -6.342   6.777   8.487
  737    H    LYS 187           H        LYS 187  -9.064   6.134  11.391
  738    HA   LYS 187           HA       LYS 187  -8.473   8.189  13.185
  739    HB2  LYS 187           HB2      LYS 187  -8.447   5.231  13.832
  740    HB3  LYS 187           HB1      LYS 187  -8.789   6.556  14.935
  741    HG2  LYS 187           HG2      LYS 187 -10.793   7.075  13.478
  742    HG3  LYS 187           HG1      LYS 187 -10.494   5.529  12.684
  743    HD2  LYS 187           HD2      LYS 187 -10.980   5.903  15.639
  744    HD3  LYS 187           HD1      LYS 187 -12.198   5.393  14.472
  745    HE2  LYS 187           HE2      LYS 187  -9.635   3.897  15.008
  746    HE3  LYS 187           HE1      LYS 187 -11.168   3.540  15.799
  747    HZ1  LYS 187           HZ1      LYS 187 -10.441   3.187  12.957
  748    HZ2  LYS 187           HZ2      LYS 187 -12.064   3.287  13.427
  749    HZ3  LYS 187           HZ3      LYS 187 -11.079   2.050  14.038
  750    H    LYS 188           H        LYS 188  -6.541   5.557  11.967
  751    HA   LYS 188           HA       LYS 188  -4.133   6.921  12.908
  752    HB2  LYS 188           HB2      LYS 188  -4.928   4.823  14.316
  753    HB3  LYS 188           HB1      LYS 188  -4.243   3.922  12.975
  754    HG2  LYS 188           HG2      LYS 188  -2.614   6.018  14.335
  755    HG3  LYS 188           HG1      LYS 188  -2.813   4.431  15.080
  756    HD2  LYS 188           HD2      LYS 188  -1.967   3.391  13.014
  757    HD3  LYS 188           HD1      LYS 188  -1.718   5.000  12.330
  758    HE2  LYS 188           HE2      LYS 188   0.334   3.937  13.300
  759    HE3  LYS 188           HE1      LYS 188  -0.062   5.524  13.957
  760    HZ1  LYS 188           HZ1      LYS 188  -0.993   3.073  15.317
  761    HZ2  LYS 188           HZ2      LYS 188  -0.735   4.621  15.960
  762    HZ3  LYS 188           HZ3      LYS 188   0.588   3.640  15.558
  763    H    ASN 189           H        ASN 189  -3.604   7.641  10.882
  764    HA   ASN 189           HA       ASN 189  -4.344   6.064   8.582
  765    HB2  ASN 189           HB2      ASN 189  -3.859   7.984   7.261
  766    HB3  ASN 189           HB1      ASN 189  -4.685   8.546   8.712
  767   HD21  ASN 189          1HD2      ASN 189  -3.570   9.825  10.173
  768   HD22  ASN 189          2HD2      ASN 189  -2.013  10.496   9.826
  769    H    VAL 190           H        VAL 190  -2.741   6.361   6.645
  770    HA   VAL 190           HA       VAL 190  -0.779   4.441   6.918
  771    HB   VAL 190           HB       VAL 190  -0.952   6.651   4.866
  772   HG11  VAL 190          1HG1      VAL 190   0.570   4.051   4.775
  773   HG12  VAL 190          2HG1      VAL 190   1.267   5.670   4.854
  774   HG13  VAL 190          3HG1      VAL 190   0.366   5.164   3.423
  775   HG21  VAL 190          3HG2      VAL 190  -2.962   5.266   4.991
  776   HG22  VAL 190          1HG2      VAL 190  -1.977   3.818   4.789
  777   HG23  VAL 190          2HG2      VAL 190  -2.087   4.999   3.483
  778    H    ASP 191           H        ASP 191  -0.409   7.980   6.922
  779    HA   ASP 191           HA       ASP 191   2.425   7.957   7.013
  780    HB2  ASP 191           HB2      ASP 191   1.112   9.937   6.323
  781    HB3  ASP 191           HB1      ASP 191   0.523  10.105   7.972
  782    H    SER 192           H        SER 192  -0.060   8.167   9.502
  783    HA   SER 192           HA       SER 192   1.648   8.440  11.713
  784    HB2  SER 192           HB2      SER 192  -1.074   7.115  11.599
  785    HB3  SER 192           HB1      SER 192  -0.274   7.729  13.046
  786    HG   SER 192           HG       SER 192  -0.317   9.679  11.229
  787    H    ILE 193           H        ILE 193   0.485   5.613   9.955
  788    HA   ILE 193           HA       ILE 193   1.603   3.684  11.740
  789    HB   ILE 193           HB       ILE 193   0.864   3.400   8.820
  790   HG12  ILE 193          2HG1      ILE 193  -0.675   2.621  11.310
  791   HG13  ILE 193          1HG1      ILE 193  -1.015   4.037  10.314
  792   HG21  ILE 193          1HG2      ILE 193   0.822   0.985   9.276
  793   HG22  ILE 193          2HG2      ILE 193   1.430   1.293  10.902
  794   HG23  ILE 193          3HG2      ILE 193   2.430   1.673   9.500
  795   HD11  ILE 193          3HD1      ILE 193  -1.545   2.597   8.430
  796   HD12  ILE 193          1HD1      ILE 193  -2.540   2.202   9.833
  797   HD13  ILE 193          2HD1      ILE 193  -1.172   1.174   9.402
  798    H    LEU 194           H        LEU 194   2.682   5.197   8.728
  799    HA   LEU 194           HA       LEU 194   5.099   3.837   8.419
  800    HB2  LEU 194           HB2      LEU 194   4.371   6.677   7.708
  801    HB3  LEU 194           HB1      LEU 194   5.846   5.886   7.189
  802    HG   LEU 194           HG       LEU 194   3.044   5.031   6.458
  803   HD11  LEU 194          1HD1      LEU 194   3.648   5.767   4.211
  804   HD12  LEU 194          2HD1      LEU 194   5.206   6.335   4.812
  805   HD13  LEU 194          3HD1      LEU 194   3.717   7.102   5.363
  806   HD21  LEU 194          3HD2      LEU 194   4.559   3.129   6.617
  807   HD22  LEU 194          1HD2      LEU 194   5.717   3.951   5.572
  808   HD23  LEU 194          2HD2      LEU 194   4.145   3.466   4.936
  809    H    GLU 195           H        GLU 195   4.396   6.853  10.179
  810    HA   GLU 195           HA       GLU 195   7.015   7.198  11.180
  811    HB2  GLU 195           HB2      GLU 195   4.370   8.130  12.289
  812    HB3  GLU 195           HB1      GLU 195   5.933   8.625  12.918
  813    HG2  GLU 195           HG2      GLU 195   6.444   9.481  10.604
  814    HG3  GLU 195           HG1      GLU 195   4.733   9.238  10.243
  815    H    ASP 196           H        ASP 196   4.210   5.451  12.383
  816    HA   ASP 196           HA       ASP 196   5.180   4.901  14.971
  817    HB2  ASP 196           HB2      ASP 196   2.812   4.532  13.827
  818    HB3  ASP 196           HB1      ASP 196   3.449   2.913  13.562
  819    H    TYR 197           H        TYR 197   5.455   3.185  11.909
  820    HA   TYR 197           HA       TYR 197   6.996   1.011  12.889
  821    HB2  TYR 197           HB2      TYR 197   5.885   0.720  10.803
  822    HB3  TYR 197           HB1      TYR 197   6.590   2.187  10.137
  823    HD1  TYR 197           HD2      TYR 197   7.512  -1.218  11.350
  824    HD2  TYR 197           HD1      TYR 197   8.516   2.070   8.843
  825    HE1  TYR 197           HE2      TYR 197   9.329  -2.542  10.349
  826    HE2  TYR 197           HE1      TYR 197  10.333   0.758   7.837
  827    HH   TYR 197           HH       TYR 197  11.725  -1.132   8.330
  828    H    ALA 198           H        ALA 198   7.830   4.143  11.451
  829    HA   ALA 198           HA       ALA 198  10.608   3.772  11.322
  830    HB1  ALA 198           HB1      ALA 198   9.434   5.610  10.197
  831    HB2  ALA 198           HB2      ALA 198  10.766   6.193  11.194
  832    HB3  ALA 198           HB3      ALA 198   9.105   6.349  11.764
  833    H    ASN 199           H        ASN 199   8.628   5.318  13.835
  834    HA   ASN 199           HA       ASN 199  10.715   5.860  15.634
  835    HB2  ASN 199           HB2      ASN 199   7.791   5.322  16.215
  836    HB3  ASN 199           HB1      ASN 199   8.930   6.038  17.348
  837   HD21  ASN 199          1HD2      ASN 199   6.443   7.099  16.232
  838   HD22  ASN 199          2HD2      ASN 199   6.863   8.592  15.454
  839    H    TYR 200           H        TYR 200   8.677   3.044  15.169
  840    HA   TYR 200           HA       TYR 200   9.368   1.459  17.326
  841    HB2  TYR 200           HB2      TYR 200   7.648   0.801  15.783
  842    HB3  TYR 200           HB1      TYR 200   8.785   0.749  14.447
  843    HD1  TYR 200           HD2      TYR 200   7.514  -1.007  17.389
  844    HD2  TYR 200           HD1      TYR 200  10.268  -1.163  14.150
  845    HE1  TYR 200           HE2      TYR 200   7.810  -3.419  17.760
  846    HE2  TYR 200           HE1      TYR 200  10.563  -3.576  14.508
  847    HH   TYR 200           HH       TYR 200  10.279  -5.189  16.578
  848    H    LYS 201           H        LYS 201  11.020   1.719  14.187
  849    HA   LYS 201           HA       LYS 201  13.040  -0.187  14.814
  850    HB2  LYS 201           HB2      LYS 201  13.182   1.989  12.721
  851    HB3  LYS 201           HB1      LYS 201  14.087   0.484  12.751
  852    HG2  LYS 201           HG2      LYS 201  11.097   0.666  12.458
  853    HG3  LYS 201           HG1      LYS 201  12.234   0.522  11.118
  854    HD2  LYS 201           HD2      LYS 201  12.098  -1.474  13.364
  855    HD3  LYS 201           HD1      LYS 201  11.132  -1.620  11.896
  856    HE2  LYS 201           HE2      LYS 201  13.224  -1.572  10.571
  857    HE3  LYS 201           HE1      LYS 201  14.141  -1.551  12.078
  858    HZ1  LYS 201           HZ1      LYS 201  12.213  -3.689  11.346
  859    HZ2  LYS 201           HZ2      LYS 201  13.306  -3.687  12.647
  860    HZ3  LYS 201           HZ3      LYS 201  13.887  -3.785  11.060
  861    H    LYS 202           H        LYS 202  12.912   3.343  14.882
  862    HA   LYS 202           HA       LYS 202  15.717   3.685  15.225
  863    HB2  LYS 202           HB2      LYS 202  13.482   5.656  15.729
  864    HB3  LYS 202           HB1      LYS 202  15.185   6.047  15.536
  865    HG2  LYS 202           HG2      LYS 202  15.113   5.220  13.235
  866    HG3  LYS 202           HG1      LYS 202  13.401   4.842  13.430
  867    HD2  LYS 202           HD2      LYS 202  13.009   7.257  13.944
  868    HD3  LYS 202           HD1      LYS 202  14.695   7.561  13.515
  869    HE2  LYS 202           HE2      LYS 202  14.267   6.627  11.277
  870    HE3  LYS 202           HE1      LYS 202  12.574   6.403  11.712
  871    HZ1  LYS 202           HZ1      LYS 202  14.057   8.943  11.369
  872    HZ2  LYS 202           HZ2      LYS 202  12.559   8.876  12.165
  873    HZ3  LYS 202           HZ3      LYS 202  12.671   8.415  10.540
  874    H    SER 203           H        SER 203  12.987   3.608  17.460
  875    HA   SER 203           HA       SER 203  14.471   4.683  19.653
  876    HB2  SER 203           HB2      SER 203  11.864   3.155  19.733
  877    HB3  SER 203           HB1      SER 203  12.494   4.241  20.973
  878    HG   SER 203           HG       SER 203  11.358   4.823  18.484
  879    H    ARG 204           H        ARG 204  14.740   1.750  18.196
  880    HA   ARG 204           HA       ARG 204  14.778   0.036  20.485
  881    HB2  ARG 204           HB2      ARG 204  15.746  -0.328  17.661
  882    HB3  ARG 204           HB1      ARG 204  15.918  -1.571  18.893
  883    HG2  ARG 204           HG2      ARG 204  13.419  -1.437  19.204
  884    HG3  ARG 204           HG1      ARG 204  13.384  -0.440  17.745
  885    HD2  ARG 204           HD2      ARG 204  12.944  -2.788  17.233
  886    HD3  ARG 204           HD1      ARG 204  14.441  -2.234  16.481
  887    HE   ARG 204           HE       ARG 204  14.423  -3.764  19.004
  888   HH11  ARG 204          1HH1      ARG 204  15.659  -3.184  15.782
  889   HH12  ARG 204          2HH1      ARG 204  16.860  -4.435  15.880
  890   HH21  ARG 204          1HH2      ARG 204  15.990  -5.415  19.139
  891   HH22  ARG 204          2HH2      ARG 204  17.050  -5.707  17.787
  892    H    GLY 205           H        GLY 205  17.115   2.140  19.017
  893    HA2  GLY 205           HA2      GLY 205  18.951   1.703  21.131
  894    HA3  GLY 205           HA1      GLY 205  19.476   0.823  19.707
  895    H    ASN 206           H        ASN 206  17.804   3.904  19.602
  896    HA   ASN 206           HA       ASN 206  18.408   5.978  18.916
  897    HB2  ASN 206           HB2      ASN 206  19.863   5.710  20.991
  898    HB3  ASN 206           HB1      ASN 206  21.189   5.329  19.900
  899   HD21  ASN 206          1HD2      ASN 206  20.912   7.526  21.764
  900   HD22  ASN 206          2HD2      ASN 206  21.042   8.980  20.829
  901    H    THR 207           H        THR 207  18.192   5.784  16.718
  902    HA   THR 207           HA       THR 207  20.318   4.596  15.156
  903    HB   THR 207           HB       THR 207  18.867   5.291  13.202
  904    HG1  THR 207           HG1      THR 207  17.778   6.930  14.685
  905   HG21  THR 207          3HG2      THR 207  18.773   3.038  14.108
  906   HG22  THR 207          1HG2      THR 207  17.156   3.574  13.650
  907   HG23  THR 207          2HG2      THR 207  17.634   3.562  15.348
  908    H    ASP 208           H        ASP 208  22.096   5.713  14.791
  909    HA   ASP 208           HA       ASP 208  21.863   8.576  14.129
  910    HB2  ASP 208           HB2      ASP 208  23.334   8.203  16.022
  911    HB3  ASP 208           HB1      ASP 208  24.233   6.980  15.131
  912    H    ASN 209           H        ASN 209  23.353   5.512  13.198
  913    HA   ASN 209           HA       ASN 209  24.026   6.605  10.564
  914    HB2  ASN 209           HB2      ASN 209  25.724   5.238  11.715
  915    HB3  ASN 209           HB1      ASN 209  24.597   3.887  11.775
  916   HD21  ASN 209          1HD2      ASN 209  25.019   6.081   9.062
  917   HD22  ASN 209          2HD2      ASN 209  25.657   4.899   7.969
  918    H    LYS 210           H        LYS 210  21.938   4.278  12.140
  919    HA   LYS 210           HA       LYS 210  20.927   3.265   9.612
  920    HB2  LYS 210           HB2      LYS 210  21.381   1.950  11.828
  921    HB3  LYS 210           HB1      LYS 210  19.805   2.562  12.305
  922    HG2  LYS 210           HG2      LYS 210  19.638   0.323  11.385
  923    HG3  LYS 210           HG1      LYS 210  18.792   1.489  10.365
  924    HD2  LYS 210           HD2      LYS 210  20.525   1.469   8.749
  925    HD3  LYS 210           HD1      LYS 210  21.620   0.610   9.831
  926    HE2  LYS 210           HE2      LYS 210  19.040  -0.549   8.803
  927    HE3  LYS 210           HE1      LYS 210  20.596  -0.783   8.010
  928    HZ1  LYS 210           HZ1      LYS 210  19.954  -2.617   9.515
  929    HZ2  LYS 210           HZ2      LYS 210  20.041  -1.544  10.828
  930    HZ3  LYS 210           HZ3      LYS 210  21.434  -1.894   9.927
  931    H    GLU 211           H        GLU 211  20.443   6.020  11.105
  932    HA   GLU 211           HA       GLU 211  17.665   6.172  11.613
  933    HB2  GLU 211           HB2      GLU 211  19.594   7.714  12.386
  934    HB3  GLU 211           HB1      GLU 211  19.391   8.513  10.836
  935    HG2  GLU 211           HG2      GLU 211  17.184   8.189  12.856
  936    HG3  GLU 211           HG1      GLU 211  18.233   9.599  12.760
  937    H    TYR 212           H        TYR 212  19.617   7.370   8.863
  938    HA   TYR 212           HA       TYR 212  17.382   8.361   7.462
  939    HB2  TYR 212           HB2      TYR 212  18.861   8.723   5.589
  940    HB3  TYR 212           HB1      TYR 212  19.690   9.168   7.073
  941    HD1  TYR 212           HD2      TYR 212  19.526   6.709   4.341
  942    HD2  TYR 212           HD1      TYR 212  21.668   7.984   7.789
  943    HE1  TYR 212           HE2      TYR 212  21.417   5.284   3.683
  944    HE2  TYR 212           HE1      TYR 212  23.567   6.564   7.135
  945    HH   TYR 212           HH       TYR 212  24.032   4.606   5.775
  946    H    ALA 213           H        ALA 213  18.878   5.223   7.571
  947    HA   ALA 213           HA       ALA 213  17.867   4.134   5.192
  948    HB1  ALA 213           HB1      ALA 213  18.442   2.727   7.800
  949    HB2  ALA 213           HB2      ALA 213  19.608   3.041   6.516
  950    HB3  ALA 213           HB3      ALA 213  18.251   1.952   6.228
  951    H    VAL 214           H        VAL 214  16.539   4.025   8.499
  952    HA   VAL 214           HA       VAL 214  14.130   2.732   7.792
  953    HB   VAL 214           HB       VAL 214  14.684   4.581  10.126
  954   HG11  VAL 214          1HG1      VAL 214  12.741   3.515  11.178
  955   HG12  VAL 214          2HG1      VAL 214  12.430   2.625   9.687
  956   HG13  VAL 214          3HG1      VAL 214  12.295   4.383   9.710
  957   HG21  VAL 214          3HG2      VAL 214  15.018   2.554  11.415
  958   HG22  VAL 214          1HG2      VAL 214  16.135   2.595  10.050
  959   HG23  VAL 214          2HG2      VAL 214  14.700   1.568   9.987
  960    H    ASN 215           H        ASN 215  15.080   6.107   8.049
  961    HA   ASN 215           HA       ASN 215  12.548   7.271   7.738
  962    HB2  ASN 215           HB2      ASN 215  14.582   8.464   8.528
  963    HB3  ASN 215           HB1      ASN 215  15.218   8.413   6.887
  964   HD21  ASN 215          1HD2      ASN 215  15.288  10.623   6.686
  965   HD22  ASN 215          2HD2      ASN 215  13.868  11.594   6.539
  966    H    GLU 216           H        GLU 216  15.007   6.377   5.322
  967    HA   GLU 216           HA       GLU 216  13.554   7.535   3.168
  968    HB2  GLU 216           HB2      GLU 216  15.169   6.496   1.695
  969    HB3  GLU 216           HB1      GLU 216  15.985   7.235   3.059
  970    HG2  GLU 216           HG2      GLU 216  16.240   5.040   4.095
  971    HG3  GLU 216           HG1      GLU 216  15.427   4.299   2.715
  972    H    VAL 217           H        VAL 217  13.832   4.179   4.380
  973    HA   VAL 217           HA       VAL 217  12.294   2.992   2.357
  974    HB   VAL 217           HB       VAL 217  12.420   2.167   5.267
  975   HG11  VAL 217          1HG1      VAL 217  10.508   1.154   4.170
  976   HG12  VAL 217          2HG1      VAL 217  11.762  -0.063   4.415
  977   HG13  VAL 217          3HG1      VAL 217  11.519   0.644   2.817
  978   HG21  VAL 217          3HG2      VAL 217  14.619   2.237   4.201
  979   HG22  VAL 217          1HG2      VAL 217  14.018   1.229   2.884
  980   HG23  VAL 217          2HG2      VAL 217  14.120   0.575   4.519
  981    H    VAL 218           H        VAL 218  11.298   4.555   5.370
  982    HA   VAL 218           HA       VAL 218   8.540   4.134   5.193
  983    HB   VAL 218           HB       VAL 218  10.133   6.409   6.373
  984   HG11  VAL 218          1HG1      VAL 218   7.165   5.925   6.624
  985   HG12  VAL 218          2HG1      VAL 218   7.935   7.289   5.813
  986   HG13  VAL 218          3HG1      VAL 218   8.097   7.095   7.558
  987   HG21  VAL 218          3HG2      VAL 218  10.412   4.247   7.445
  988   HG22  VAL 218          1HG2      VAL 218   8.665   4.087   7.612
  989   HG23  VAL 218          2HG2      VAL 218   9.522   5.350   8.496
  990    H    ALA 219           H        ALA 219  10.512   6.815   3.913
  991    HA   ALA 219           HA       ALA 219   8.393   8.191   2.658
  992    HB1  ALA 219           HB1      ALA 219  11.312   8.150   1.891
  993    HB2  ALA 219           HB2      ALA 219  10.581   9.210   3.096
  994    HB3  ALA 219           HB3      ALA 219  10.124   9.357   1.399
  995    H    GLY 220           H        GLY 220  10.585   5.666   1.547
  996    HA2  GLY 220           HA2      GLY 220   9.856   5.563  -1.144
  997    HA3  GLY 220           HA1      GLY 220  10.478   4.210  -0.212
  998    H    ILE 221           H        ILE 221   8.460   3.833   1.627
  999    HA   ILE 221           HA       ILE 221   6.542   2.387   0.175
 1000    HB   ILE 221           HB       ILE 221   6.393   3.374   3.032
 1001   HG12  ILE 221          2HG1      ILE 221   7.217   0.688   1.902
 1002   HG13  ILE 221          1HG1      ILE 221   8.322   1.902   2.542
 1003   HG21  ILE 221          1HG2      ILE 221   4.752   1.294   1.595
 1004   HG22  ILE 221          2HG2      ILE 221   4.177   2.828   2.249
 1005   HG23  ILE 221          3HG2      ILE 221   4.738   1.558   3.338
 1006   HD11  ILE 221          3HD1      ILE 221   7.927   0.138   4.156
 1007   HD12  ILE 221          1HD1      ILE 221   6.192   0.451   4.096
 1008   HD13  ILE 221          2HD1      ILE 221   7.287   1.673   4.744
 1009    H    LYS 222           H        LYS 222   6.396   5.596   1.696
 1010    HA   LYS 222           HA       LYS 222   3.689   6.105   1.140
 1011    HB2  LYS 222           HB2      LYS 222   4.937   7.473   2.726
 1012    HB3  LYS 222           HB1      LYS 222   5.973   8.064   1.434
 1013    HG2  LYS 222           HG2      LYS 222   4.044   9.138   0.378
 1014    HG3  LYS 222           HG1      LYS 222   3.010   8.554   1.682
 1015    HD2  LYS 222           HD2      LYS 222   5.388  10.368   2.065
 1016    HD3  LYS 222           HD1      LYS 222   3.721  10.926   1.936
 1017    HE2  LYS 222           HE2      LYS 222   3.141   9.579   3.913
 1018    HE3  LYS 222           HE1      LYS 222   4.826   9.078   4.048
 1019    HZ1  LYS 222           HZ1      LYS 222   4.323  10.904   5.549
 1020    HZ2  LYS 222           HZ2      LYS 222   3.834  11.873   4.243
 1021    HZ3  LYS 222           HZ3      LYS 222   5.453  11.391   4.374
 1022    H    GLU 223           H        GLU 223   6.611   6.980  -0.719
 1023    HA   GLU 223           HA       GLU 223   5.181   8.289  -2.784
 1024    HB2  GLU 223           HB2      GLU 223   7.922   7.022  -2.942
 1025    HB3  GLU 223           HB1      GLU 223   7.260   8.209  -4.056
 1026    HG2  GLU 223           HG2      GLU 223   7.954   8.637  -1.159
 1027    HG3  GLU 223           HG1      GLU 223   8.796   9.286  -2.563
 1028    H    TYR 224           H        TYR 224   6.364   4.970  -2.415
 1029    HA   TYR 224           HA       TYR 224   5.655   4.010  -4.965
 1030    HB2  TYR 224           HB2      TYR 224   6.589   2.909  -2.492
 1031    HB3  TYR 224           HB1      TYR 224   5.239   1.936  -3.064
 1032    HD1  TYR 224           HD2      TYR 224   5.346   1.117  -5.505
 1033    HD2  TYR 224           HD1      TYR 224   8.744   2.575  -3.383
 1034    HE1  TYR 224           HE2      TYR 224   6.827  -0.037  -7.088
 1035    HE2  TYR 224           HE1      TYR 224  10.223   1.435  -4.972
 1036    HH   TYR 224           HH       TYR 224   9.127   0.142  -7.909
 1037    H    PHE 225           H        PHE 225   3.835   4.328  -1.983
 1038    HA   PHE 225           HA       PHE 225   1.467   3.059  -2.928
 1039    HB2  PHE 225           HB2      PHE 225   2.040   3.287  -0.532
 1040    HB3  PHE 225           HB1      PHE 225   1.853   5.030  -0.661
 1041    HD1  PHE 225           HD1      PHE 225  -0.038   1.863  -1.159
 1042    HD2  PHE 225           HD2      PHE 225  -0.177   5.994  -0.145
 1043    HE1  PHE 225           HE1      PHE 225  -2.412   1.632  -0.556
 1044    HE2  PHE 225           HE2      PHE 225  -2.553   5.772   0.455
 1045    HZ   PHE 225           HZ       PHE 225  -3.672   3.588   0.251
 1046    H    ASN 226           H        ASN 226   2.555   6.411  -2.683
 1047    HA   ASN 226           HA       ASN 226   0.097   7.613  -3.368
 1048    HB2  ASN 226           HB2      ASN 226   1.961   8.767  -2.200
 1049    HB3  ASN 226           HB1      ASN 226   2.881   8.750  -3.701
 1050   HD21  ASN 226          1HD2      ASN 226   0.243  10.168  -1.971
 1051   HD22  ASN 226          2HD2      ASN 226  -0.051  11.472  -3.064
 1052    H    VAL 227           H        VAL 227   2.875   6.649  -5.360
 1053    HA   VAL 227           HA       VAL 227   2.109   8.093  -7.651
 1054    HB   VAL 227           HB       VAL 227   4.392   7.244  -7.323
 1055   HG11  VAL 227          1HG1      VAL 227   3.230   4.537  -7.945
 1056   HG12  VAL 227          2HG1      VAL 227   3.919   5.052  -6.405
 1057   HG13  VAL 227          3HG1      VAL 227   4.949   4.917  -7.832
 1058   HG21  VAL 227          3HG2      VAL 227   3.081   6.293  -9.865
 1059   HG22  VAL 227          1HG2      VAL 227   4.814   6.532  -9.639
 1060   HG23  VAL 227          2HG2      VAL 227   3.715   7.908  -9.550
 1061    H    MET 228           H        MET 228   1.148   4.900  -6.529
 1062    HA   MET 228           HA       MET 228  -0.338   4.553  -9.050
 1063    HB2  MET 228           HB2      MET 228   0.712   2.471  -7.132
 1064    HB3  MET 228           HB1      MET 228  -0.347   2.111  -8.489
 1065    HG2  MET 228           HG2      MET 228   1.331   2.963 -10.036
 1066    HG3  MET 228           HG1      MET 228   2.395   3.338  -8.682
 1067    HE1  MET 228           HE1      MET 228   1.985   0.854  -6.759
 1068    HE2  MET 228           HE2      MET 228   3.566   1.522  -7.166
 1069    HE3  MET 228           HE3      MET 228   3.277  -0.212  -7.312
 1070    H    LEU 229           H        LEU 229  -0.933   5.693  -6.141
 1071    HA   LEU 229           HA       LEU 229  -3.005   4.095  -5.090
 1072    HB2  LEU 229           HB2      LEU 229  -1.734   5.855  -3.853
 1073    HB3  LEU 229           HB1      LEU 229  -2.602   7.072  -4.761
 1074    HG   LEU 229           HG       LEU 229  -3.371   6.549  -2.361
 1075   HD11  LEU 229          1HD1      LEU 229  -4.652   7.960  -3.859
 1076   HD12  LEU 229          2HD1      LEU 229  -5.727   6.914  -2.929
 1077   HD13  LEU 229          3HD1      LEU 229  -5.369   6.539  -4.615
 1078   HD21  LEU 229          3HD2      LEU 229  -4.956   4.729  -2.126
 1079   HD22  LEU 229          1HD2      LEU 229  -3.370   4.111  -2.590
 1080   HD23  LEU 229          2HD2      LEU 229  -4.657   4.228  -3.790
 1081    H    GLY 230           H        GLY 230  -3.088   6.996  -7.140
 1082    HA2  GLY 230           HA2      GLY 230  -5.965   7.041  -7.167
 1083    HA3  GLY 230           HA1      GLY 230  -4.892   8.114  -8.049
 1084    H    THR 231           H        THR 231  -3.822   5.123  -8.831
 1085    HA   THR 231           HA       THR 231  -5.567   5.115 -11.196
 1086    HB   THR 231           HB       THR 231  -3.450   4.165 -12.353
 1087    HG1  THR 231           HG1      THR 231  -1.681   5.566 -11.107
 1088   HG21  THR 231          3HG2      THR 231  -4.481   6.307 -12.895
 1089   HG22  THR 231          1HG2      THR 231  -2.723   6.452 -12.889
 1090   HG23  THR 231          2HG2      THR 231  -3.662   7.061 -11.527
 1091    H    GLN 232           H        GLN 232  -3.322   2.929  -9.422
 1092    HA   GLN 232           HA       GLN 232  -4.775   0.690 -10.672
 1093    HB2  GLN 232           HB2      GLN 232  -2.413   0.830 -11.262
 1094    HB3  GLN 232           HB1      GLN 232  -1.967   0.818  -9.563
 1095    HG2  GLN 232           HG2      GLN 232  -2.969  -1.451  -9.379
 1096    HG3  GLN 232           HG1      GLN 232  -3.232  -1.421 -11.122
 1097   HE21  GLN 232          1HE2      GLN 232  -0.435   0.007  -9.615
 1098   HE22  GLN 232          2HE2      GLN 232   0.711  -1.137 -10.209
 1099    H    LEU 233           H        LEU 233  -3.915   2.096  -7.636
 1100    HA   LEU 233           HA       LEU 233  -3.937  -0.272  -6.084
 1101    HB2  LEU 233           HB2      LEU 233  -2.964   2.128  -5.631
 1102    HB3  LEU 233           HB1      LEU 233  -4.537   2.419  -4.924
 1103    HG   LEU 233           HG       LEU 233  -2.685   1.793  -3.324
 1104   HD11  LEU 233          1HD1      LEU 233  -5.027   1.658  -2.675
 1105   HD12  LEU 233          2HD1      LEU 233  -4.088   0.353  -1.949
 1106   HD13  LEU 233          3HD1      LEU 233  -5.124   0.027  -3.339
 1107   HD21  LEU 233          3HD2      LEU 233  -2.060  -0.519  -3.119
 1108   HD22  LEU 233          1HD2      LEU 233  -1.677   0.048  -4.744
 1109   HD23  LEU 233          2HD2      LEU 233  -3.099  -0.960  -4.472
 1110    H    LEU 234           H        LEU 234  -6.503   1.643  -7.341
 1111    HA   LEU 234           HA       LEU 234  -8.338   0.600  -5.282
 1112    HB2  LEU 234           HB2      LEU 234  -8.630   3.137  -6.884
 1113    HB3  LEU 234           HB1      LEU 234  -9.699   2.582  -5.610
 1114    HG   LEU 234           HG       LEU 234  -6.807   3.351  -5.203
 1115   HD11  LEU 234          1HD1      LEU 234  -8.181   5.267  -5.845
 1116   HD12  LEU 234          2HD1      LEU 234  -7.674   5.363  -4.160
 1117   HD13  LEU 234          3HD1      LEU 234  -9.322   4.877  -4.558
 1118   HD21  LEU 234          3HD2      LEU 234  -7.634   1.714  -3.575
 1119   HD22  LEU 234          1HD2      LEU 234  -9.004   2.765  -3.217
 1120   HD23  LEU 234          2HD2      LEU 234  -7.366   3.290  -2.828
 1121    H    TYR 235           H        TYR 235 -10.509   0.109  -5.913
 1122    HA   TYR 235           HA       TYR 235 -10.804  -0.917  -8.618
 1123    HB2  TYR 235           HB2      TYR 235 -12.635  -0.908  -6.211
 1124    HB3  TYR 235           HB1      TYR 235 -13.087  -1.588  -7.768
 1125    HD1  TYR 235           HD2      TYR 235 -12.025  -3.613  -8.593
 1126    HD2  TYR 235           HD1      TYR 235 -11.093  -2.040  -4.754
 1127    HE1  TYR 235           HE2      TYR 235 -11.009  -5.754  -7.971
 1128    HE2  TYR 235           HE1      TYR 235 -10.073  -4.183  -4.118
 1129    HH   TYR 235           HH       TYR 235 -10.194  -6.547  -4.775
 1130    H    LYS 236           H        LYS 236 -13.694  -0.394  -8.711
 1131    HA   LYS 236           HA       LYS 236 -13.568   2.415  -9.551
 1132    HB2  LYS 236           HB2      LYS 236 -15.297   0.098 -10.335
 1133    HB3  LYS 236           HB1      LYS 236 -15.835   1.743 -10.635
 1134    HG2  LYS 236           HG2      LYS 236 -13.864   2.156 -12.000
 1135    HG3  LYS 236           HG1      LYS 236 -13.287   0.519 -11.670
 1136    HD2  LYS 236           HD2      LYS 236 -15.067  -0.460 -12.869
 1137    HD3  LYS 236           HD1      LYS 236 -15.972   1.054 -12.916
 1138    HE2  LYS 236           HE2      LYS 236 -13.324   0.608 -14.286
 1139    HE3  LYS 236           HE1      LYS 236 -14.891   0.433 -15.076
 1140    HZ1  LYS 236           HZ1      LYS 236 -14.035   2.592 -15.547
 1141    HZ2  LYS 236           HZ2      LYS 236 -13.747   2.916 -13.907
 1142    HZ3  LYS 236           HZ3      LYS 236 -15.338   2.785 -14.474
 1143    H    PHE 237           H        PHE 237 -14.438   0.869  -6.805
 1144    HA   PHE 237           HA       PHE 237 -17.024   2.246  -6.582
 1145    HB2  PHE 237           HB2      PHE 237 -16.923  -0.265  -6.273
 1146    HB3  PHE 237           HB1      PHE 237 -16.048   0.042  -4.771
 1147    HD1  PHE 237           HD2      PHE 237 -18.843   2.029  -6.156
 1148    HD2  PHE 237           HD1      PHE 237 -17.587  -0.746  -3.180
 1149    HE1  PHE 237           HE2      PHE 237 -20.977   2.343  -4.976
 1150    HE2  PHE 237           HE1      PHE 237 -19.726  -0.434  -2.001
 1151    HZ   PHE 237           HZ       PHE 237 -21.426   1.104  -2.900
 1152    H    GLU 238           H        GLU 238 -13.844   2.065  -5.126
 1153    HA   GLU 238           HA       GLU 238 -14.694   3.786  -2.937
 1154    HB2  GLU 238           HB2      GLU 238 -12.359   3.674  -2.179
 1155    HB3  GLU 238           HB1      GLU 238 -13.051   2.078  -2.416
 1156    HG2  GLU 238           HG2      GLU 238 -11.466   3.323  -4.610
 1157    HG3  GLU 238           HG1      GLU 238 -10.634   2.632  -3.220
 1158    H    ARG 239           H        ARG 239 -14.035   4.266  -6.093
 1159    HA   ARG 239           HA       ARG 239 -12.388   6.541  -6.130
 1160    HB2  ARG 239           HB2      ARG 239 -14.650   5.872  -8.020
 1161    HB3  ARG 239           HB1      ARG 239 -13.358   7.022  -8.327
 1162    HG2  ARG 239           HG2      ARG 239 -12.882   4.098  -7.823
 1163    HG3  ARG 239           HG1      ARG 239 -13.109   4.786  -9.429
 1164    HD2  ARG 239           HD2      ARG 239 -11.139   6.137  -9.196
 1165    HD3  ARG 239           HD1      ARG 239 -10.972   5.686  -7.498
 1166    HE   ARG 239           HE       ARG 239 -10.806   3.299  -8.596
 1167   HH11  ARG 239          1HH1      ARG 239  -9.362   6.275  -9.769
 1168   HH12  ARG 239          2HH1      ARG 239  -7.973   5.479 -10.432
 1169   HH21  ARG 239          1HH2      ARG 239  -8.993   2.249  -9.504
 1170   HH22  ARG 239          2HH2      ARG 239  -7.771   3.184 -10.305
 1171    HA   PRO 240           HA       PRO 240 -16.565   9.149  -5.853
 1172    HB2  PRO 240           HB2      PRO 240 -18.426   7.904  -4.227
 1173    HB3  PRO 240           HB1      PRO 240 -18.502   7.967  -5.991
 1174    HG2  PRO 240           HG2      PRO 240 -17.484   5.790  -4.213
 1175    HG3  PRO 240           HG1      PRO 240 -18.462   5.667  -5.688
 1176    HD2  PRO 240           HD2      PRO 240 -15.849   5.153  -5.742
 1177    HD3  PRO 240           HD1      PRO 240 -16.630   6.022  -7.079
 1178    H    GLN 241           H        GLN 241 -15.745   6.942  -3.161
 1179    HA   GLN 241           HA       GLN 241 -16.188   8.981  -1.205
 1180    HB2  GLN 241           HB2      GLN 241 -15.226   7.373   0.407
 1181    HB3  GLN 241           HB1      GLN 241 -16.535   6.697  -0.548
 1182    HG2  GLN 241           HG2      GLN 241 -15.238   5.005  -1.099
 1183    HG3  GLN 241           HG1      GLN 241 -14.134   6.117  -1.908
 1184   HE21  GLN 241          1HE2      GLN 241 -13.394   7.515   0.496
 1185   HE22  GLN 241          2HE2      GLN 241 -12.391   6.449   1.414
 1186    H    TYR 242           H        TYR 242 -13.455   7.853  -3.038
 1187    HA   TYR 242           HA       TYR 242 -11.379   9.164  -1.699
 1188    HB2  TYR 242           HB2      TYR 242 -11.012   7.615  -3.565
 1189    HB3  TYR 242           HB1      TYR 242 -11.803   8.731  -4.668
 1190    HD1  TYR 242           HD2      TYR 242  -8.801   8.257  -2.546
 1191    HD2  TYR 242           HD1      TYR 242 -10.589  10.480  -5.703
 1192    HE1  TYR 242           HE2      TYR 242  -6.620   9.266  -3.066
 1193    HE2  TYR 242           HE1      TYR 242  -8.410  11.488  -6.236
 1194    HH   TYR 242           HH       TYR 242  -6.248  11.957  -4.996
 1195    H    ALA 243           H        ALA 243 -13.443  10.290  -4.358
 1196    HA   ALA 243           HA       ALA 243 -12.412  12.953  -4.308
 1197    HB1  ALA 243           HB1      ALA 243 -13.366  11.940  -6.332
 1198    HB2  ALA 243           HB2      ALA 243 -14.174  13.450  -5.912
 1199    HB3  ALA 243           HB3      ALA 243 -14.953  11.907  -5.562
 1200    H    GLU 244           H        GLU 244 -15.042  11.328  -2.669
 1201    HA   GLU 244           HA       GLU 244 -16.511  13.595  -1.878
 1202    HB2  GLU 244           HB2      GLU 244 -17.425  11.352  -1.655
 1203    HB3  GLU 244           HB1      GLU 244 -16.176  10.926  -0.494
 1204    HG2  GLU 244           HG2      GLU 244 -17.080  12.376   1.145
 1205    HG3  GLU 244           HG1      GLU 244 -18.166  13.127  -0.023
 1206    H    ILE 245           H        ILE 245 -14.015  11.762  -0.112
 1207    HA   ILE 245           HA       ILE 245 -13.714  13.539   2.043
 1208    HB   ILE 245           HB       ILE 245 -11.587  11.827   0.734
 1209   HG12  ILE 245          2HG1      ILE 245 -13.530  10.508   1.440
 1210   HG13  ILE 245          1HG1      ILE 245 -12.147  10.175   2.479
 1211   HG21  ILE 245          1HG2      ILE 245 -11.694  13.050   3.494
 1212   HG22  ILE 245          2HG2      ILE 245 -10.618  13.523   2.179
 1213   HG23  ILE 245          3HG2      ILE 245 -10.460  11.929   2.917
 1214   HD11  ILE 245          3HD1      ILE 245 -14.222  10.352   3.744
 1215   HD12  ILE 245          1HD1      ILE 245 -14.447  11.998   3.154
 1216   HD13  ILE 245          2HD1      ILE 245 -13.078  11.614   4.201
 1217    H    LEU 246           H        LEU 246 -12.240  13.401  -1.130
 1218    HA   LEU 246           HA       LEU 246 -10.346  15.440  -0.833
 1219    HB2  LEU 246           HB2      LEU 246 -10.453  13.717  -2.617
 1220    HB3  LEU 246           HB1      LEU 246 -11.813  14.570  -3.314
 1221    HG   LEU 246           HG       LEU 246 -10.435  16.432  -3.920
 1222   HD11  LEU 246          1HD1      LEU 246  -9.000  16.477  -1.934
 1223   HD12  LEU 246          2HD1      LEU 246  -8.047  16.495  -3.417
 1224   HD13  LEU 246          3HD1      LEU 246  -8.200  15.006  -2.483
 1225   HD21  LEU 246          3HD2      LEU 246  -8.833  15.292  -5.406
 1226   HD22  LEU 246          1HD2      LEU 246 -10.428  14.535  -5.421
 1227   HD23  LEU 246          2HD2      LEU 246  -9.112  13.794  -4.512
 1228    H    ALA 247           H        ALA 247 -13.775  15.550  -1.511
 1229    HA   ALA 247           HA       ALA 247 -13.732  18.331  -2.299
 1230    HB1  ALA 247           HB1      ALA 247 -15.367  16.778  -3.275
 1231    HB2  ALA 247           HB2      ALA 247 -16.146  18.133  -2.459
 1232    HB3  ALA 247           HB3      ALA 247 -16.089  16.551  -1.682
 1233    H    ASP 248           H        ASP 248 -15.031  16.478   0.459
 1234    HA   ASP 248           HA       ASP 248 -15.883  18.785   1.888
 1235    HB2  ASP 248           HB2      ASP 248 -16.814  16.499   2.239
 1236    HB3  ASP 248           HB1      ASP 248 -15.292  16.028   2.985
 1237    H    HIS 249           H        HIS 249 -12.958  16.844   1.929
 1238    HA   HIS 249           HA       HIS 249 -11.726  18.854   3.703
 1239    HB2  HIS 249           HB2      HIS 249 -11.059  15.918   3.394
 1240    HB3  HIS 249           HB1      HIS 249 -10.071  17.062   4.291
 1241    HD1  HIS 249           HD1      HIS 249 -10.719  17.532   6.671
 1242    HD2  HIS 249           HD2      HIS 249 -13.615  15.366   4.603
 1243    HE1  HIS 249           HE1      HIS 249 -12.378  16.781   8.412
 1244    HE2  HIS 249           HE2      HIS 249 -14.168  15.547   7.133
 1245    HA   PRO 250           HA       PRO 250  -9.770  19.158  -0.430
 1246    HB2  PRO 250           HB2      PRO 250  -9.467  21.828  -0.472
 1247    HB3  PRO 250           HB1      PRO 250 -11.025  21.060  -0.801
 1248    HG2  PRO 250           HG2      PRO 250 -10.040  22.337   1.722
 1249    HG3  PRO 250           HG1      PRO 250 -11.629  22.473   0.948
 1250    HD2  PRO 250           HD2      PRO 250 -11.110  20.819   3.060
 1251    HD3  PRO 250           HD1      PRO 250 -12.371  20.505   1.852
 1252    H    ASP 251           H        ASP 251  -8.681  19.750   2.684
 1253    HA   ASP 251           HA       ASP 251  -5.967  20.407   1.763
 1254    HB2  ASP 251           HB2      ASP 251  -6.954  21.997   3.363
 1255    HB3  ASP 251           HB1      ASP 251  -7.184  20.691   4.521
 1256    H    ALA 252           H        ALA 252  -7.888  17.945   3.134
 1257    HA   ALA 252           HA       ALA 252  -5.998  16.667   4.790
 1258    HB1  ALA 252           HB1      ALA 252  -8.380  15.435   3.416
 1259    HB2  ALA 252           HB2      ALA 252  -8.433  16.309   4.946
 1260    HB3  ALA 252           HB3      ALA 252  -7.528  14.799   4.824
 1261    HA   PRO 253           HA       PRO 253  -3.324  14.829   1.734
 1262    HB2  PRO 253           HB2      PRO 253  -2.657  13.047   4.008
 1263    HB3  PRO 253           HB1      PRO 253  -1.593  14.048   3.014
 1264    HG2  PRO 253           HG2      PRO 253  -2.175  14.736   5.525
 1265    HG3  PRO 253           HG1      PRO 253  -2.015  15.958   4.250
 1266    HD2  PRO 253           HD2      PRO 253  -4.492  14.817   5.486
 1267    HD3  PRO 253           HD1      PRO 253  -4.140  16.490   5.003
 1268    H    MET 254           H        MET 254  -3.793  13.294   0.309
 1269    HA   MET 254           HA       MET 254  -6.030  11.642   0.516
 1270    HB2  MET 254           HB2      MET 254  -3.645  11.256  -1.295
 1271    HB3  MET 254           HB1      MET 254  -5.243  10.569  -1.533
 1272    HG2  MET 254           HG2      MET 254  -4.814  13.530  -1.402
 1273    HG3  MET 254           HG1      MET 254  -4.577  12.627  -2.893
 1274    HE1  MET 254           HE1      MET 254  -7.461  12.316  -0.028
 1275    HE2  MET 254           HE2      MET 254  -8.614  13.407  -0.799
 1276    HE3  MET 254           HE3      MET 254  -7.041  14.010  -0.277
 1277    H    SER 255           H        SER 255  -2.719  11.047   1.415
 1278    HA   SER 255           HA       SER 255  -2.996   8.200   1.626
 1279    HB2  SER 255           HB2      SER 255  -0.830   9.270   1.120
 1280    HB3  SER 255           HB1      SER 255  -0.841  10.032   2.710
 1281    HG   SER 255           HG       SER 255  -1.157   7.612   3.340
 1282    H    GLN 256           H        GLN 256  -4.216  10.652   3.482
 1283    HA   GLN 256           HA       GLN 256  -3.801   9.279   6.036
 1284    HB2  GLN 256           HB2      GLN 256  -3.394  11.707   5.945
 1285    HB3  GLN 256           HB1      GLN 256  -5.051  11.969   5.425
 1286    HG2  GLN 256           HG2      GLN 256  -5.902  11.242   7.528
 1287    HG3  GLN 256           HG1      GLN 256  -4.305  10.711   8.050
 1288   HE21  GLN 256          1HE2      GLN 256  -2.982  13.052   6.924
 1289   HE22  GLN 256          2HE2      GLN 256  -3.346  14.373   7.982
 1290    H    VAL 257           H        VAL 257  -5.908   9.095   3.533
 1291    HA   VAL 257           HA       VAL 257  -8.342   9.046   5.127
 1292    HB   VAL 257           HB       VAL 257  -8.085   8.536   2.166
 1293   HG11  VAL 257          1HG1      VAL 257 -10.170   7.758   3.115
 1294   HG12  VAL 257          2HG1      VAL 257 -10.459   9.199   2.139
 1295   HG13  VAL 257          3HG1      VAL 257 -10.425   9.316   3.901
 1296   HG21  VAL 257          3HG2      VAL 257  -8.701  10.893   1.854
 1297   HG22  VAL 257          1HG2      VAL 257  -7.152  10.726   2.684
 1298   HG23  VAL 257          2HG2      VAL 257  -8.601  11.144   3.597
 1299    H    TYR 258           H        TYR 258  -6.841   6.826   2.751
 1300    HA   TYR 258           HA       TYR 258  -8.751   4.817   3.185
 1301    HB2  TYR 258           HB2      TYR 258  -6.096   4.836   1.798
 1302    HB3  TYR 258           HB1      TYR 258  -7.058   3.364   1.923
 1303    HD1  TYR 258           HD1      TYR 258  -9.631   3.758   1.296
 1304    HD2  TYR 258           HD2      TYR 258  -6.366   6.088  -0.123
 1305    HE1  TYR 258           HE1      TYR 258 -10.978   4.451  -0.635
 1306    HE2  TYR 258           HE2      TYR 258  -7.706   6.788  -2.063
 1307    HH   TYR 258           HH       TYR 258  -9.641   6.009  -3.337
 1308    H    GLY 259           H        GLY 259  -5.747   5.406   4.832
 1309    HA2  GLY 259           HA2      GLY 259  -4.994   4.505   6.809
 1310    HA3  GLY 259           HA1      GLY 259  -6.520   3.645   6.921
 1311    H    ALA 260           H        ALA 260  -5.319   1.888   7.800
 1312    HA   ALA 260           HA       ALA 260  -3.112   0.712   6.485
 1313    HB1  ALA 260           HB1      ALA 260  -4.859  -0.489   8.616
 1314    HB2  ALA 260           HB2      ALA 260  -3.467   0.557   8.894
 1315    HB3  ALA 260           HB3      ALA 260  -3.245  -1.027   8.151
 1316    HA   PRO 261           HA       PRO 261  -6.398  -2.844   5.343
 1317    HB2  PRO 261           HB2      PRO 261  -8.626  -1.526   4.233
 1318    HB3  PRO 261           HB1      PRO 261  -8.591  -2.448   5.737
 1319    HG2  PRO 261           HG2      PRO 261  -8.399   0.490   5.307
 1320    HG3  PRO 261           HG1      PRO 261  -9.153  -0.408   6.638
 1321    HD2  PRO 261           HD2      PRO 261  -6.806   0.824   6.965
 1322    HD3  PRO 261           HD1      PRO 261  -7.124  -0.753   7.719
 1323    H    HIS 262           H        HIS 262  -6.630   0.294   3.688
 1324    HA   HIS 262           HA       HIS 262  -6.294  -0.976   1.113
 1325    HB2  HIS 262           HB2      HIS 262  -6.590   1.935   1.876
 1326    HB3  HIS 262           HB1      HIS 262  -6.500   1.339   0.220
 1327    HD1  HIS 262           HD1      HIS 262  -8.880   2.032   2.882
 1328    HD2  HIS 262           HD2      HIS 262  -8.707  -0.486  -0.418
 1329    HE1  HIS 262           HE1      HIS 262 -11.241   1.272   2.489
 1330    HE2  HIS 262           HE2      HIS 262 -11.024  -0.515   0.730
 1331    H    LEU 263           H        LEU 263  -4.282   0.325   3.513
 1332    HA   LEU 263           HA       LEU 263  -2.080   1.207   1.956
 1333    HB2  LEU 263           HB2      LEU 263  -2.638   1.396   4.534
 1334    HB3  LEU 263           HB1      LEU 263  -1.758  -0.111   4.630
 1335    HG   LEU 263           HG       LEU 263  -0.663   2.544   3.691
 1336   HD11  LEU 263          1HD1      LEU 263  -0.128   0.886   6.150
 1337   HD12  LEU 263          2HD1      LEU 263  -1.002   2.418   6.090
 1338   HD13  LEU 263          3HD1      LEU 263   0.720   2.368   5.708
 1339   HD21  LEU 263          3HD2      LEU 263   1.501   1.448   3.576
 1340   HD22  LEU 263          1HD2      LEU 263   0.367   0.679   2.465
 1341   HD23  LEU 263          2HD2      LEU 263   0.761  -0.095   4.001
 1342    H    LEU 264           H        LEU 264  -2.884  -1.861   3.523
 1343    HA   LEU 264           HA       LEU 264  -0.602  -3.314   2.869
 1344    HB2  LEU 264           HB2      LEU 264  -2.235  -4.045   4.520
 1345    HB3  LEU 264           HB1      LEU 264  -3.436  -4.275   3.259
 1346    HG   LEU 264           HG       LEU 264  -2.041  -6.071   2.287
 1347   HD11  LEU 264          1HD1      LEU 264   0.137  -5.316   3.079
 1348   HD12  LEU 264          2HD1      LEU 264  -0.175  -6.980   3.569
 1349   HD13  LEU 264          3HD1      LEU 264  -0.334  -5.671   4.740
 1350   HD21  LEU 264          3HD2      LEU 264  -2.470  -7.723   4.052
 1351   HD22  LEU 264          1HD2      LEU 264  -3.835  -6.631   3.815
 1352   HD23  LEU 264          2HD2      LEU 264  -2.759  -6.412   5.195
 1353    H    ARG 265           H        ARG 265  -3.335  -2.465   0.895
 1354    HA   ARG 265           HA       ARG 265  -3.154  -4.544  -0.996
 1355    HB2  ARG 265           HB2      ARG 265  -4.139  -1.734  -1.528
 1356    HB3  ARG 265           HB1      ARG 265  -4.540  -3.185  -2.436
 1357    HG2  ARG 265           HG2      ARG 265  -5.350  -3.913   0.038
 1358    HG3  ARG 265           HG1      ARG 265  -5.633  -2.174   0.099
 1359    HD2  ARG 265           HD2      ARG 265  -6.767  -4.162  -1.865
 1360    HD3  ARG 265           HD1      ARG 265  -7.645  -3.239  -0.652
 1361    HE   ARG 265           HE       ARG 265  -6.285  -1.818  -2.833
 1362   HH11  ARG 265          1HH1      ARG 265  -9.263  -2.735  -1.187
 1363   HH12  ARG 265          2HH1      ARG 265 -10.256  -1.713  -2.186
 1364   HH21  ARG 265          1HH2      ARG 265  -7.611  -0.481  -4.129
 1365   HH22  ARG 265          2HH2      ARG 265  -9.333  -0.404  -3.823
 1366    H    LEU 266           H        LEU 266  -1.231  -1.709  -0.507
 1367    HA   LEU 266           HA       LEU 266  -0.122  -1.449  -3.100
 1368    HB2  LEU 266           HB2      LEU 266   0.016   0.231  -1.233
 1369    HB3  LEU 266           HB1      LEU 266   1.183  -0.807  -0.447
 1370    HG   LEU 266           HG       LEU 266   2.083   1.209  -1.714
 1371   HD11  LEU 266          1HD1      LEU 266   3.530  -0.604  -0.983
 1372   HD12  LEU 266          2HD1      LEU 266   4.038   0.024  -2.551
 1373   HD13  LEU 266          3HD1      LEU 266   3.161  -1.504  -2.456
 1374   HD21  LEU 266          3HD2      LEU 266   0.709   1.048  -3.701
 1375   HD22  LEU 266          1HD2      LEU 266   1.408  -0.526  -4.084
 1376   HD23  LEU 266          2HD2      LEU 266   2.416   0.921  -4.129
 1377    H    PHE 267           H        PHE 267   0.715  -3.405  -0.296
 1378    HA   PHE 267           HA       PHE 267   3.188  -4.353  -1.405
 1379    HB2  PHE 267           HB2      PHE 267   1.603  -5.413   0.944
 1380    HB3  PHE 267           HB1      PHE 267   3.274  -5.812   0.560
 1381    HD1  PHE 267           HD1      PHE 267   5.029  -4.060   0.750
 1382    HD2  PHE 267           HD2      PHE 267   1.042  -3.434   2.097
 1383    HE1  PHE 267           HE1      PHE 267   5.787  -2.149   2.107
 1384    HE2  PHE 267           HE2      PHE 267   1.794  -1.527   3.451
 1385    HZ   PHE 267           HZ       PHE 267   4.169  -0.881   3.458
 1386    H    VAL 268           H        VAL 268  -0.044  -5.140  -1.882
 1387    HA   VAL 268           HA       VAL 268   0.372  -7.928  -2.497
 1388    HB   VAL 268           HB       VAL 268  -2.006  -6.177  -3.141
 1389   HG11  VAL 268          1HG1      VAL 268  -1.731  -9.179  -3.042
 1390   HG12  VAL 268          2HG1      VAL 268  -1.916  -8.198  -4.495
 1391   HG13  VAL 268          3HG1      VAL 268  -3.229  -8.292  -3.321
 1392   HG21  VAL 268          3HG2      VAL 268  -1.555  -8.002  -0.784
 1393   HG22  VAL 268          1HG2      VAL 268  -3.039  -7.122  -1.143
 1394   HG23  VAL 268          2HG2      VAL 268  -1.565  -6.240  -0.739
 1395    H    ARG 269           H        ARG 269  -0.147  -4.914  -4.296
 1396    HA   ARG 269           HA       ARG 269   0.191  -6.311  -6.823
 1397    HB2  ARG 269           HB2      ARG 269  -0.673  -3.560  -6.042
 1398    HB3  ARG 269           HB1      ARG 269  -0.065  -3.831  -7.670
 1399    HG2  ARG 269           HG2      ARG 269  -2.351  -5.329  -6.409
 1400    HG3  ARG 269           HG1      ARG 269  -2.512  -3.973  -7.529
 1401    HD2  ARG 269           HD2      ARG 269  -1.306  -5.260  -9.239
 1402    HD3  ARG 269           HD1      ARG 269  -1.179  -6.616  -8.120
 1403    HE   ARG 269           HE       ARG 269  -3.889  -5.848  -8.452
 1404   HH11  ARG 269          1HH1      ARG 269  -1.288  -7.504 -10.111
 1405   HH12  ARG 269          2HH1      ARG 269  -2.352  -8.510 -11.044
 1406   HH21  ARG 269          1HH2      ARG 269  -5.284  -7.147  -9.684
 1407   HH22  ARG 269          2HH2      ARG 269  -4.626  -8.274 -10.834
 1408    H    ILE 270           H        ILE 270   2.243  -4.932  -4.580
 1409    HA   ILE 270           HA       ILE 270   4.049  -3.554  -6.249
 1410    HB   ILE 270           HB       ILE 270   4.009  -3.410  -3.738
 1411   HG12  ILE 270          2HG1      ILE 270   6.688  -4.037  -4.993
 1412   HG13  ILE 270          1HG1      ILE 270   5.847  -2.493  -5.103
 1413   HG21  ILE 270          1HG2      ILE 270   3.918  -5.782  -3.207
 1414   HG22  ILE 270          2HG2      ILE 270   5.328  -5.031  -2.459
 1415   HG23  ILE 270          3HG2      ILE 270   5.520  -6.015  -3.909
 1416   HD11  ILE 270          3HD1      ILE 270   7.609  -2.411  -3.443
 1417   HD12  ILE 270          1HD1      ILE 270   6.885  -3.768  -2.580
 1418   HD13  ILE 270          2HD1      ILE 270   6.029  -2.229  -2.681
 1419    H    GLY 271           H        GLY 271   3.747  -6.958  -5.388
 1420    HA2  GLY 271           HA2      GLY 271   6.206  -7.829  -6.491
 1421    HA3  GLY 271           HA1      GLY 271   4.793  -8.837  -6.208
 1422    H    ALA 272           H        ALA 272   3.041  -7.262  -7.875
 1423    HA   ALA 272           HA       ALA 272   3.572  -8.490 -10.385
 1424    HB1  ALA 272           HB1      ALA 272   1.290  -8.117  -9.559
 1425    HB2  ALA 272           HB2      ALA 272   1.542  -7.378 -11.140
 1426    HB3  ALA 272           HB3      ALA 272   1.537  -6.372  -9.690
 1427    H    MET 273           H        MET 273   3.691  -5.165  -9.193
 1428    HA   MET 273           HA       MET 273   4.430  -4.016 -11.680
 1429    HB2  MET 273           HB2      MET 273   3.376  -2.743  -9.860
 1430    HB3  MET 273           HB1      MET 273   4.814  -2.960  -8.873
 1431    HG2  MET 273           HG2      MET 273   4.688  -0.739  -9.906
 1432    HG3  MET 273           HG1      MET 273   6.123  -1.639 -10.387
 1433    HE1  MET 273           HE1      MET 273   2.528  -0.459 -11.489
 1434    HE2  MET 273           HE2      MET 273   2.458  -2.207 -11.711
 1435    HE3  MET 273           HE3      MET 273   2.425  -1.138 -13.114
 1436    H    LEU 274           H        LEU 274   6.241  -5.276  -8.938
 1437    HA   LEU 274           HA       LEU 274   8.800  -4.459  -9.881
 1438    HB2  LEU 274           HB2      LEU 274   7.770  -6.232  -7.743
 1439    HB3  LEU 274           HB1      LEU 274   9.404  -6.545  -8.294
 1440    HG   LEU 274           HG       LEU 274  10.129  -4.351  -7.658
 1441   HD11  LEU 274          1HD1      LEU 274   8.168  -3.073  -8.308
 1442   HD12  LEU 274          2HD1      LEU 274   8.624  -2.708  -6.644
 1443   HD13  LEU 274          3HD1      LEU 274   7.252  -3.768  -6.971
 1444   HD21  LEU 274          3HD2      LEU 274   8.384  -5.504  -5.486
 1445   HD22  LEU 274          1HD2      LEU 274   9.756  -4.419  -5.256
 1446   HD23  LEU 274          2HD2      LEU 274  10.012  -6.044  -5.893
 1447    H    ALA 275           H        ALA 275   6.654  -6.845 -10.938
 1448    HA   ALA 275           HA       ALA 275   8.615  -8.653 -12.005
 1449    HB1  ALA 275           HB1      ALA 275   6.321  -9.378 -11.494
 1450    HB2  ALA 275           HB2      ALA 275   6.748  -9.674 -13.179
 1451    HB3  ALA 275           HB3      ALA 275   5.713  -8.310 -12.759
 1452    H    TYR 276           H        TYR 276   7.263  -5.645 -12.909
 1453    HA   TYR 276           HA       TYR 276   8.157  -5.915 -15.683
 1454    HB2  TYR 276           HB2      TYR 276   6.736  -3.569 -14.400
 1455    HB3  TYR 276           HB1      TYR 276   6.943  -3.876 -16.122
 1456    HD1  TYR 276           HD2      TYR 276   6.108  -6.494 -16.656
 1457    HD2  TYR 276           HD1      TYR 276   4.549  -3.848 -13.710
 1458    HE1  TYR 276           HE2      TYR 276   3.985  -7.732 -16.674
 1459    HE2  TYR 276           HE1      TYR 276   2.422  -5.085 -13.719
 1460    HH   TYR 276           HH       TYR 276   2.082  -8.139 -15.139
 1461    H    THR 277           H        THR 277   9.290  -4.983 -12.725
 1462    HA   THR 277           HA       THR 277  11.499  -3.492 -13.968
 1463    HB   THR 277           HB       THR 277  10.421  -3.049 -11.168
 1464    HG1  THR 277           HG1      THR 277   9.023  -2.170 -12.736
 1465   HG21  THR 277          3HG2      THR 277  12.824  -2.630 -11.338
 1466   HG22  THR 277          1HG2      THR 277  11.943  -1.115 -11.142
 1467   HG23  THR 277          2HG2      THR 277  12.554  -1.581 -12.729
 1468    HA   PRO 278           HA       PRO 278  12.769  -7.532 -12.204
 1469    HB2  PRO 278           HB2      PRO 278  14.807  -7.484 -14.306
 1470    HB3  PRO 278           HB1      PRO 278  13.522  -8.659 -14.016
 1471    HG2  PRO 278           HG2      PRO 278  13.466  -6.968 -16.111
 1472    HG3  PRO 278           HG1      PRO 278  11.988  -7.493 -15.281
 1473    HD2  PRO 278           HD2      PRO 278  13.504  -4.919 -15.006
 1474    HD3  PRO 278           HD1      PRO 278  11.750  -5.189 -15.106
 1475    H    LEU 279           H        LEU 279  13.718  -6.912 -10.309
 1476    HA   LEU 279           HA       LEU 279  16.549  -6.131 -10.435
 1477    HB2  LEU 279           HB2      LEU 279  14.649  -6.219  -8.092
 1478    HB3  LEU 279           HB1      LEU 279  16.342  -5.773  -7.994
 1479    HG   LEU 279           HG       LEU 279  14.149  -4.259  -9.412
 1480   HD11  LEU 279          1HD1      LEU 279  14.198  -3.989  -6.998
 1481   HD12  LEU 279          2HD1      LEU 279  14.717  -2.509  -7.804
 1482   HD13  LEU 279          3HD1      LEU 279  15.911  -3.580  -7.071
 1483   HD21  LEU 279          3HD2      LEU 279  16.182  -4.145 -10.746
 1484   HD22  LEU 279          1HD2      LEU 279  17.111  -3.687  -9.317
 1485   HD23  LEU 279          2HD2      LEU 279  15.874  -2.601  -9.952
 1486    H    ASP 280           H        ASP 280  17.992  -7.359  -8.825
 1487    HA   ASP 280           HA       ASP 280  17.593 -10.150  -9.287
 1488    HB2  ASP 280           HB2      ASP 280  19.719 -10.255  -7.795
 1489    HB3  ASP 280           HB1      ASP 280  19.830  -9.685  -9.440
 1490    H    GLU 281           H        GLU 281  17.924 -11.734  -7.575
 1491    HA   GLU 281           HA       GLU 281  15.836 -11.557  -5.717
 1492    HB2  GLU 281           HB2      GLU 281  18.176 -13.462  -5.566
 1493    HB3  GLU 281           HB1      GLU 281  16.581 -13.686  -4.864
 1494    HG2  GLU 281           HG2      GLU 281  16.457 -15.016  -6.721
 1495    HG3  GLU 281           HG1      GLU 281  15.764 -13.511  -7.321
 1496    H    LYS 282           H        LYS 282  19.235 -10.814  -5.433
 1497    HA   LYS 282           HA       LYS 282  19.398 -10.832  -2.615
 1498    HB2  LYS 282           HB2      LYS 282  21.440  -9.332  -3.090
 1499    HB3  LYS 282           HB1      LYS 282  21.434 -10.968  -3.736
 1500    HG2  LYS 282           HG2      LYS 282  20.686 -10.087  -5.904
 1501    HG3  LYS 282           HG1      LYS 282  20.789  -8.456  -5.249
 1502    HD2  LYS 282           HD2      LYS 282  23.131 -10.344  -5.329
 1503    HD3  LYS 282           HD1      LYS 282  22.752  -9.222  -6.637
 1504    HE2  LYS 282           HE2      LYS 282  22.801  -7.397  -4.867
 1505    HE3  LYS 282           HE1      LYS 282  23.543  -8.595  -3.807
 1506    HZ1  LYS 282           HZ1      LYS 282  25.195  -7.226  -4.931
 1507    HZ2  LYS 282           HZ2      LYS 282  24.612  -7.732  -6.439
 1508    HZ3  LYS 282           HZ3      LYS 282  25.338  -8.852  -5.394
 1509    H    SER 283           H        SER 283  19.018  -8.081  -4.881
 1510    HA   SER 283           HA       SER 283  18.631  -6.173  -2.818
 1511    HB2  SER 283           HB2      SER 283  17.692  -5.988  -5.688
 1512    HB3  SER 283           HB1      SER 283  18.024  -4.650  -4.587
 1513    HG   SER 283           HG       SER 283  19.779  -6.291  -6.007
 1514    H    LEU 284           H        LEU 284  16.484  -8.210  -4.706
 1515    HA   LEU 284           HA       LEU 284  14.033  -7.085  -3.890
 1516    HB2  LEU 284           HB2      LEU 284  14.517  -8.803  -5.742
 1517    HB3  LEU 284           HB1      LEU 284  14.501 -10.009  -4.474
 1518    HG   LEU 284           HG       LEU 284  12.379  -9.790  -5.810
 1519   HD11  LEU 284          1HD1      LEU 284  12.394 -10.890  -3.641
 1520   HD12  LEU 284          2HD1      LEU 284  10.895  -9.993  -3.888
 1521   HD13  LEU 284          3HD1      LEU 284  12.154  -9.336  -2.844
 1522   HD21  LEU 284          3HD2      LEU 284  12.147  -7.207  -4.282
 1523   HD22  LEU 284          1HD2      LEU 284  10.867  -7.958  -5.234
 1524   HD23  LEU 284          2HD2      LEU 284  12.330  -7.376  -6.028
 1525    H    ALA 285           H        ALA 285  16.094  -9.605  -2.512
 1526    HA   ALA 285           HA       ALA 285  14.341 -10.429  -0.474
 1527    HB1  ALA 285           HB1      ALA 285  17.350 -10.570  -0.484
 1528    HB2  ALA 285           HB2      ALA 285  16.269 -11.748  -1.228
 1529    HB3  ALA 285           HB3      ALA 285  16.256 -11.520   0.521
 1530    H    LEU 286           H        LEU 286  16.969  -8.004  -0.459
 1531    HA   LEU 286           HA       LEU 286  16.715  -7.465   2.315
 1532    HB2  LEU 286           HB2      LEU 286  18.116  -5.541   1.955
 1533    HB3  LEU 286           HB1      LEU 286  18.738  -6.896   1.040
 1534    HG   LEU 286           HG       LEU 286  17.352  -5.738  -0.917
 1535   HD11  LEU 286          1HD1      LEU 286  18.086  -3.433   0.883
 1536   HD12  LEU 286          2HD1      LEU 286  16.448  -3.947   0.480
 1537   HD13  LEU 286          3HD1      LEU 286  17.508  -3.307  -0.777
 1538   HD21  LEU 286          3HD2      LEU 286  19.724  -6.231  -0.983
 1539   HD22  LEU 286          1HD2      LEU 286  20.059  -4.850   0.062
 1540   HD23  LEU 286          2HD2      LEU 286  19.428  -4.592  -1.564
 1541    H    LEU 287           H        LEU 287  15.235  -6.022  -0.554
 1542    HA   LEU 287           HA       LEU 287  13.851  -3.969   0.833
 1543    HB2  LEU 287           HB2      LEU 287  14.220  -3.958  -1.606
 1544    HB3  LEU 287           HB1      LEU 287  13.149  -5.336  -1.771
 1545    HG   LEU 287           HG       LEU 287  11.280  -3.949  -0.917
 1546   HD11  LEU 287          1HD1      LEU 287  11.558  -1.525  -0.778
 1547   HD12  LEU 287          2HD1      LEU 287  13.288  -1.703  -1.078
 1548   HD13  LEU 287          3HD1      LEU 287  12.577  -2.357   0.397
 1549   HD21  LEU 287          3HD2      LEU 287  11.016  -2.604  -2.942
 1550   HD22  LEU 287          1HD2      LEU 287  11.638  -4.211  -3.313
 1551   HD23  LEU 287          2HD2      LEU 287  12.726  -2.824  -3.313
 1552    H    LEU 288           H        LEU 288  12.953  -7.234  -0.186
 1553    HA   LEU 288           HA       LEU 288  10.310  -7.209   0.788
 1554    HB2  LEU 288           HB2      LEU 288  11.437  -8.855  -0.811
 1555    HB3  LEU 288           HB1      LEU 288  12.089  -9.631   0.618
 1556    HG   LEU 288           HG       LEU 288   9.797 -10.069   1.415
 1557   HD11  LEU 288          1HD1      LEU 288   8.672  -8.197   0.331
 1558   HD12  LEU 288          2HD1      LEU 288   7.910  -9.728  -0.104
 1559   HD13  LEU 288          3HD1      LEU 288   8.979  -8.917  -1.249
 1560   HD21  LEU 288          3HD2      LEU 288  11.001 -11.747   0.105
 1561   HD22  LEU 288          1HD2      LEU 288  10.350 -11.054  -1.380
 1562   HD23  LEU 288          2HD2      LEU 288   9.266 -11.806  -0.209
 1563    H    ASN 289           H        ASN 289  13.396  -7.776   2.288
 1564    HA   ASN 289           HA       ASN 289  12.575  -8.846   4.751
 1565    HB2  ASN 289           HB2      ASN 289  14.907  -8.834   4.123
 1566    HB3  ASN 289           HB1      ASN 289  14.918  -7.080   4.011
 1567   HD21  ASN 289          1HD2      ASN 289  16.540  -6.803   5.440
 1568   HD22  ASN 289          2HD2      ASN 289  16.382  -7.090   7.139
 1569    H    TYR 290           H        TYR 290  13.253  -5.457   3.844
 1570    HA   TYR 290           HA       TYR 290  12.358  -4.252   6.206
 1571    HB2  TYR 290           HB2      TYR 290  12.274  -3.201   3.368
 1572    HB3  TYR 290           HB1      TYR 290  11.956  -2.221   4.792
 1573    HD1  TYR 290           HD2      TYR 290  13.959  -2.618   6.663
 1574    HD2  TYR 290           HD1      TYR 290  14.337  -2.858   2.432
 1575    HE1  TYR 290           HE2      TYR 290  16.355  -2.102   6.856
 1576    HE2  TYR 290           HE1      TYR 290  16.733  -2.336   2.611
 1577    HH   TYR 290           HH       TYR 290  18.251  -1.192   4.219
 1578    H    LEU 291           H        LEU 291  10.591  -4.961   3.214
 1579    HA   LEU 291           HA       LEU 291   8.129  -3.867   3.907
 1580    HB2  LEU 291           HB2      LEU 291   8.635  -6.311   2.207
 1581    HB3  LEU 291           HB1      LEU 291   7.166  -5.357   2.215
 1582    HG   LEU 291           HG       LEU 291   9.877  -4.391   1.305
 1583   HD11  LEU 291          1HD1      LEU 291   7.399  -5.078  -0.268
 1584   HD12  LEU 291          2HD1      LEU 291   8.888  -6.023  -0.215
 1585   HD13  LEU 291          3HD1      LEU 291   8.893  -4.407  -0.924
 1586   HD21  LEU 291          3HD2      LEU 291   8.523  -2.602   2.281
 1587   HD22  LEU 291          1HD2      LEU 291   7.189  -3.030   1.210
 1588   HD23  LEU 291          2HD2      LEU 291   8.695  -2.407   0.537
 1589    H    HIS 292           H        HIS 292   9.392  -7.134   4.509
 1590    HA   HIS 292           HA       HIS 292   6.927  -8.102   5.540
 1591    HB2  HIS 292           HB2      HIS 292   9.680  -9.177   5.333
 1592    HB3  HIS 292           HB1      HIS 292   8.618  -9.902   6.539
 1593    HD1  HIS 292           HD1      HIS 292   9.537 -10.248   3.108
 1594    HD2  HIS 292           HD2      HIS 292   6.012 -10.665   5.266
 1595    HE1  HIS 292           HE1      HIS 292   7.994 -11.580   1.637
 1596    HE2  HIS 292           HE2      HIS 292   5.828 -11.726   2.915
 1597    H    ASP 293           H        ASP 293   9.730  -6.595   7.051
 1598    HA   ASP 293           HA       ASP 293   8.960  -7.204   9.715
 1599    HB2  ASP 293           HB2      ASP 293  11.225  -6.350   9.086
 1600    HB3  ASP 293           HB1      ASP 293  10.504  -4.773   8.777
 1601    H    PHE 294           H        PHE 294   8.266  -4.522   7.536
 1602    HA   PHE 294           HA       PHE 294   6.629  -3.032   9.271
 1603    HB2  PHE 294           HB2      PHE 294   7.481  -2.127   7.155
 1604    HB3  PHE 294           HB1      PHE 294   6.508  -3.283   6.254
 1605    HD1  PHE 294           HD1      PHE 294   6.417  -0.265   8.344
 1606    HD2  PHE 294           HD2      PHE 294   4.175  -2.915   5.885
 1607    HE1  PHE 294           HE1      PHE 294   4.569   1.356   8.289
 1608    HE2  PHE 294           HE2      PHE 294   2.323  -1.297   5.824
 1609    HZ   PHE 294           HZ       PHE 294   2.519   0.841   7.028
 1610    H    LEU 295           H        LEU 295   5.797  -5.507   6.854
 1611    HA   LEU 295           HA       LEU 295   3.028  -5.493   7.227
 1612    HB2  LEU 295           HB2      LEU 295   4.814  -7.791   6.433
 1613    HB3  LEU 295           HB1      LEU 295   3.070  -7.772   6.262
 1614    HG   LEU 295           HG       LEU 295   5.011  -5.958   4.830
 1615   HD11  LEU 295          1HD1      LEU 295   5.045  -8.247   3.997
 1616   HD12  LEU 295          2HD1      LEU 295   4.285  -7.164   2.830
 1617   HD13  LEU 295          3HD1      LEU 295   3.289  -8.223   3.830
 1618   HD21  LEU 295          3HD2      LEU 295   2.009  -6.150   4.636
 1619   HD22  LEU 295          1HD2      LEU 295   3.049  -5.173   3.599
 1620   HD23  LEU 295          2HD2      LEU 295   2.925  -4.808   5.321
 1621    H    LYS 296           H        LYS 296   5.540  -7.328   8.883
 1622    HA   LYS 296           HA       LYS 296   3.846  -8.964  10.428
 1623    HB2  LYS 296           HB2      LYS 296   6.124  -9.586  10.171
 1624    HB3  LYS 296           HB1      LYS 296   6.694  -8.033  10.753
 1625    HG2  LYS 296           HG2      LYS 296   5.102  -9.657  12.640
 1626    HG3  LYS 296           HG1      LYS 296   6.716 -10.246  12.236
 1627    HD2  LYS 296           HD2      LYS 296   5.969  -7.577  13.426
 1628    HD3  LYS 296           HD1      LYS 296   6.925  -8.861  14.171
 1629    HE2  LYS 296           HE2      LYS 296   8.618  -8.544  12.359
 1630    HE3  LYS 296           HE1      LYS 296   7.694  -7.147  11.810
 1631    HZ1  LYS 296           HZ1      LYS 296   9.066  -7.482  14.415
 1632    HZ2  LYS 296           HZ2      LYS 296   8.011  -6.203  14.075
 1633    HZ3  LYS 296           HZ3      LYS 296   9.447  -6.379  13.183
 1634    H    TYR 297           H        TYR 297   5.362  -5.827  11.097
 1635    HA   TYR 297           HA       TYR 297   4.299  -5.532  13.701
 1636    HB2  TYR 297           HB2      TYR 297   6.184  -4.188  12.995
 1637    HB3  TYR 297           HB1      TYR 297   5.242  -3.478  11.687
 1638    HD1  TYR 297           HD1      TYR 297   5.637  -3.619  15.356
 1639    HD2  TYR 297           HD2      TYR 297   3.822  -1.611  12.076
 1640    HE1  TYR 297           HE1      TYR 297   4.947  -1.803  16.858
 1641    HE2  TYR 297           HE2      TYR 297   3.128   0.214  13.565
 1642    HH   TYR 297           HH       TYR 297   2.711   0.604  15.916
 1643    H    LEU 298           H        LEU 298   3.189  -4.565  10.505
 1644    HA   LEU 298           HA       LEU 298   0.951  -3.057  11.250
 1645    HB2  LEU 298           HB2      LEU 298   2.036  -3.259   8.965
 1646    HB3  LEU 298           HB1      LEU 298   1.193  -4.790   8.789
 1647    HG   LEU 298           HG       LEU 298  -0.967  -3.524   9.102
 1648   HD11  LEU 298          1HD1      LEU 298  -0.921  -1.115   8.733
 1649   HD12  LEU 298          2HD1      LEU 298   0.843  -1.147   8.713
 1650   HD13  LEU 298          3HD1      LEU 298  -0.028  -1.552  10.192
 1651   HD21  LEU 298          3HD2      LEU 298  -1.007  -2.689   6.810
 1652   HD22  LEU 298          1HD2      LEU 298  -0.179  -4.243   6.900
 1653   HD23  LEU 298          2HD2      LEU 298   0.754  -2.753   6.744
 1654    H    ALA 299           H        ALA 299   1.312  -6.510  10.546
 1655    HA   ALA 299           HA       ALA 299  -1.403  -7.199  10.861
 1656    HB1  ALA 299           HB1      ALA 299   1.029  -8.939  11.248
 1657    HB2  ALA 299           HB2      ALA 299   0.212  -8.635   9.715
 1658    HB3  ALA 299           HB3      ALA 299  -0.626  -9.499  11.004
 1659    H    LYS 300           H        LYS 300   1.268  -6.987  13.151
 1660    HA   LYS 300           HA       LYS 300   0.068  -8.324  15.306
 1661    HB2  LYS 300           HB2      LYS 300   2.463  -7.758  15.208
 1662    HB3  LYS 300           HB1      LYS 300   2.065  -6.055  15.388
 1663    HG2  LYS 300           HG2      LYS 300   1.078  -6.545  17.585
 1664    HG3  LYS 300           HG1      LYS 300   1.577  -8.226  17.411
 1665    HD2  LYS 300           HD2      LYS 300   3.425  -5.839  17.445
 1666    HD3  LYS 300           HD1      LYS 300   3.139  -6.934  18.798
 1667    HE2  LYS 300           HE2      LYS 300   3.980  -8.799  17.401
 1668    HE3  LYS 300           HE1      LYS 300   4.366  -7.635  16.133
 1669    HZ1  LYS 300           HZ1      LYS 300   6.327  -8.073  17.401
 1670    HZ2  LYS 300           HZ2      LYS 300   5.529  -7.754  18.863
 1671    HZ3  LYS 300           HZ3      LYS 300   5.817  -6.497  17.765
 1672    H    ASN 301           H        ASN 301  -0.185  -4.971  14.253
 1673    HA   ASN 301           HA       ASN 301  -1.929  -4.407  16.561
 1674    HB2  ASN 301           HB2      ASN 301  -0.260  -2.549  14.856
 1675    HB3  ASN 301           HB1      ASN 301  -1.422  -1.992  16.055
 1676   HD21  ASN 301          1HD2      ASN 301   1.660  -3.515  15.534
 1677   HD22  ASN 301          2HD2      ASN 301   2.216  -3.396  17.170
 1678    H    SER 302           H        SER 302  -2.641  -5.658  13.938
 1679    HA   SER 302           HA       SER 302  -3.781  -3.725  12.232
 1680    HB2  SER 302           HB2      SER 302  -4.864  -5.722  11.160
 1681    HB3  SER 302           HB1      SER 302  -3.111  -5.817  11.325
 1682    HG   SER 302           HG       SER 302  -3.310  -7.428  12.679
 1683    H    ALA 303           H        ALA 303  -4.947  -4.956  15.171
 1684    HA   ALA 303           HA       ALA 303  -7.669  -5.288  14.722
 1685    HB1  ALA 303           HB1      ALA 303  -7.959  -4.901  17.115
 1686    HB2  ALA 303           HB2      ALA 303  -6.322  -4.248  17.208
 1687    HB3  ALA 303           HB3      ALA 303  -6.574  -5.942  16.790
 1688    H    THR 304           H        THR 304  -5.929  -2.314  15.620
 1689    HA   THR 304           HA       THR 304  -8.395  -0.788  15.275
 1690    HB   THR 304           HB       THR 304  -6.872   1.133  16.064
 1691    HG1  THR 304           HG1      THR 304  -5.067   0.253  17.348
 1692   HG21  THR 304          3HG2      THR 304  -8.584   0.100  17.472
 1693   HG22  THR 304          1HG2      THR 304  -7.142   0.473  18.416
 1694   HG23  THR 304          2HG2      THR 304  -7.460  -1.187  17.912
 1695    H    LEU 305           H        LEU 305  -5.191  -1.169  13.893
 1696    HA   LEU 305           HA       LEU 305  -5.117   1.027  12.181
 1697    HB2  LEU 305           HB2      LEU 305  -3.866  -1.695  12.095
 1698    HB3  LEU 305           HB1      LEU 305  -3.671  -0.604  10.740
 1699    HG   LEU 305           HG       LEU 305  -2.540   1.020  12.151
 1700   HD11  LEU 305          1HD1      LEU 305  -2.929  -0.958  14.390
 1701   HD12  LEU 305          2HD1      LEU 305  -3.747   0.598  14.242
 1702   HD13  LEU 305          3HD1      LEU 305  -1.999   0.539  14.474
 1703   HD21  LEU 305          3HD2      LEU 305  -1.224  -0.740  11.106
 1704   HD22  LEU 305          1HD2      LEU 305  -1.467  -1.769  12.518
 1705   HD23  LEU 305          2HD2      LEU 305  -0.538  -0.275  12.663
 1706    H    PHE 306           H        PHE 306  -6.190  -2.288  11.480
 1707    HA   PHE 306           HA       PHE 306  -7.401  -1.442   8.992
 1708    HB2  PHE 306           HB2      PHE 306  -7.339  -4.093  10.443
 1709    HB3  PHE 306           HB1      PHE 306  -8.227  -3.841   8.945
 1710    HD1  PHE 306           HD1      PHE 306  -4.799  -3.422  10.362
 1711    HD2  PHE 306           HD2      PHE 306  -7.185  -4.296   6.951
 1712    HE1  PHE 306           HE1      PHE 306  -2.763  -3.923   9.074
 1713    HE2  PHE 306           HE2      PHE 306  -5.155  -4.805   5.658
 1714    HZ   PHE 306           HZ       PHE 306  -2.941  -4.617   6.719
 1715    H    SER 307           H        SER 307  -8.824   0.125   9.819
 1716    HA   SER 307           HA       SER 307 -10.760  -0.508  11.819
 1717    HB2  SER 307           HB2      SER 307 -10.645   1.852   9.929
 1718    HB3  SER 307           HB1      SER 307 -11.622   1.741  11.392
 1719    HG   SER 307           HG       SER 307  -9.051   1.186  11.975
 1720    H    ALA 308           H        ALA 308 -11.543  -2.456  10.650
 1721    HA   ALA 308           HA       ALA 308 -13.163  -2.119   8.317
 1722    HB1  ALA 308           HB1      ALA 308 -13.049  -4.415  10.267
 1723    HB2  ALA 308           HB2      ALA 308 -12.075  -4.246   8.807
 1724    HB3  ALA 308           HB3      ALA 308 -13.823  -4.441   8.683
 1725    H    SER 309           H        SER 309 -13.642  -1.606  11.651
 1726    HA   SER 309           HA       SER 309 -16.470  -2.061  11.680
 1727    HB2  SER 309           HB2      SER 309 -16.354  -0.998  13.927
 1728    HB3  SER 309           HB1      SER 309 -15.180  -2.299  13.732
 1729    HG   SER 309           HG       SER 309 -14.791   0.403  14.117
 1730    H    ASP 310           H        ASP 310 -14.519   0.407  10.475
 1731    HA   ASP 310           HA       ASP 310 -16.451   2.531  10.964
 1732    HB2  ASP 310           HB2      ASP 310 -13.636   2.453   9.958
 1733    HB3  ASP 310           HB1      ASP 310 -14.646   3.844   9.575
 1734    H    TYR 311           H        TYR 311 -16.313   0.124   8.817
 1735    HA   TYR 311           HA       TYR 311 -16.875   1.628   6.410
 1736    HB2  TYR 311           HB2      TYR 311 -16.848  -1.308   7.076
 1737    HB3  TYR 311           HB1      TYR 311 -17.496  -0.725   5.550
 1738    HD1  TYR 311           HD1      TYR 311 -14.441  -1.136   7.559
 1739    HD2  TYR 311           HD2      TYR 311 -16.052   0.104   3.822
 1740    HE1  TYR 311           HE1      TYR 311 -12.183  -1.159   6.583
 1741    HE2  TYR 311           HE2      TYR 311 -13.803   0.082   2.838
 1742    HH   TYR 311           HH       TYR 311 -11.364  -1.441   3.821
 1743    H    GLU 312           H        GLU 312 -18.821   2.344   5.809
 1744    HA   GLU 312           HA       GLU 312 -21.199   1.093   7.024
 1745    HB2  GLU 312           HB2      GLU 312 -20.863   3.902   5.958
 1746    HB3  GLU 312           HB1      GLU 312 -22.396   3.211   6.464
 1747    HG2  GLU 312           HG2      GLU 312 -21.324   2.843   8.727
 1748    HG3  GLU 312           HG1      GLU 312 -20.009   3.871   8.154
 1749    H    VAL 313           H        VAL 313 -23.002   0.691   5.678
 1750    HA   VAL 313           HA       VAL 313 -22.247  -0.125   3.019
 1751    HB   VAL 313           HB       VAL 313 -25.003  -0.184   4.264
 1752   HG11  VAL 313          1HG1      VAL 313 -25.023  -0.437   1.844
 1753   HG12  VAL 313          2HG1      VAL 313 -25.432  -1.965   2.625
 1754   HG13  VAL 313          3HG1      VAL 313 -23.820  -1.723   1.951
 1755   HG21  VAL 313          3HG2      VAL 313 -24.529  -2.504   4.862
 1756   HG22  VAL 313          1HG2      VAL 313 -23.409  -1.400   5.661
 1757   HG23  VAL 313          2HG2      VAL 313 -22.881  -2.329   4.257
 1758    H    ALA 314           H        ALA 314 -22.348   1.120   1.276
 1759    HA   ALA 314           HA       ALA 314 -23.325   3.779   1.418
 1760    HB1  ALA 314           HB1      ALA 314 -21.410   3.131   0.041
 1761    HB2  ALA 314           HB2      ALA 314 -22.649   3.945  -0.910
 1762    HB3  ALA 314           HB3      ALA 314 -22.479   2.193  -1.000
 1763    HA   PRO 315           HA       PRO 315 -27.588   2.938   0.326
 1764    HB2  PRO 315           HB2      PRO 315 -27.773   5.868   0.172
 1765    HB3  PRO 315           HB1      PRO 315 -28.608   4.755   1.257
 1766    HG2  PRO 315           HG2      PRO 315 -26.684   6.417   2.132
 1767    HG3  PRO 315           HG1      PRO 315 -26.911   4.796   2.817
 1768    HD2  PRO 315           HD2      PRO 315 -24.896   5.739   0.807
 1769    HD3  PRO 315           HD1      PRO 315 -24.673   4.666   2.207
 1770    HA   PRO 316           HA       PRO 316 -28.048   3.357  -4.057
 1771    HB2  PRO 316           HB2      PRO 316 -30.450   5.061  -3.562
 1772    HB3  PRO 316           HB1      PRO 316 -30.274   3.635  -4.593
 1773    HG2  PRO 316           HG2      PRO 316 -31.500   3.442  -2.248
 1774    HG3  PRO 316           HG1      PRO 316 -30.400   2.163  -2.797
 1775    HD2  PRO 316           HD2      PRO 316 -29.957   4.300  -0.759
 1776    HD3  PRO 316           HD1      PRO 316 -29.393   2.617  -0.773
 1777    H    GLU 317           H        GLU 317 -28.704   6.379  -2.301
 1778    HA   GLU 317           HA       GLU 317 -28.258   8.198  -4.364
 1779    HB2  GLU 317           HB2      GLU 317 -27.555   8.574  -1.445
 1780    HB3  GLU 317           HB1      GLU 317 -27.835   9.849  -2.621
 1781    HG2  GLU 317           HG2      GLU 317 -30.161   9.176  -2.823
 1782    HG3  GLU 317           HG1      GLU 317 -29.890   7.864  -1.677
 1783    H    TYR 318           H        TYR 318 -26.001   6.534  -2.259
 1784    HA   TYR 318           HA       TYR 318 -23.737   8.127  -2.918
 1785    HB2  TYR 318           HB2      TYR 318 -24.175   6.546  -0.870
 1786    HB3  TYR 318           HB1      TYR 318 -23.495   5.312  -1.926
 1787    HD1  TYR 318           HD1      TYR 318 -21.141   5.435  -2.633
 1788    HD2  TYR 318           HD2      TYR 318 -22.822   8.296   0.026
 1789    HE1  TYR 318           HE1      TYR 318 -18.880   6.209  -2.046
 1790    HE2  TYR 318           HE2      TYR 318 -20.577   9.078   0.622
 1791    HH   TYR 318           HH       TYR 318 -18.366   8.576   0.525
 1792    H    HIS 319           H        HIS 319 -25.206   5.268  -4.259
 1793    HA   HIS 319           HA       HIS 319 -22.929   4.465  -5.805
 1794    HB2  HIS 319           HB2      HIS 319 -25.849   3.694  -5.976
 1795    HB3  HIS 319           HB1      HIS 319 -24.598   2.992  -6.992
 1796    HD1  HIS 319           HD1      HIS 319 -24.701   0.637  -6.117
 1797    HD2  HIS 319           HD2      HIS 319 -24.188   3.451  -3.100
 1798    HE1  HIS 319           HE1      HIS 319 -24.234  -0.682  -4.030
 1799    HE2  HIS 319           HE2      HIS 319 -24.240   1.035  -2.185
 1800    H    ARG 320           H        ARG 320 -25.679   6.540  -6.273
 1801    HA   ARG 320           HA       ARG 320 -25.480   6.624  -9.128
 1802    HB2  ARG 320           HB2      ARG 320 -27.007   8.438  -7.256
 1803    HB3  ARG 320           HB1      ARG 320 -27.247   8.302  -8.994
 1804    HG2  ARG 320           HG2      ARG 320 -27.925   5.971  -8.711
 1805    HG3  ARG 320           HG1      ARG 320 -27.694   6.123  -6.969
 1806    HD2  ARG 320           HD2      ARG 320 -29.399   7.940  -6.973
 1807    HD3  ARG 320           HD1      ARG 320 -29.697   7.588  -8.677
 1808    HE   ARG 320           HE       ARG 320 -29.895   5.248  -7.054
 1809   HH11  ARG 320          1HH1      ARG 320 -31.652   8.089  -8.128
 1810   HH12  ARG 320          2HH1      ARG 320 -33.216   7.372  -7.843
 1811   HH21  ARG 320          1HH2      ARG 320 -31.916   4.332  -6.662
 1812   HH22  ARG 320          2HH2      ARG 320 -33.367   5.239  -6.972
 1813    H    LYS 321           H        LYS 321 -23.934   8.298  -6.559
 1814    HA   LYS 321           HA       LYS 321 -23.098  10.426  -8.381
 1815    HB2  LYS 321           HB2      LYS 321 -22.223  11.592  -6.477
 1816    HB3  LYS 321           HB1      LYS 321 -23.860  11.074  -6.120
 1817    HG2  LYS 321           HG2      LYS 321 -22.809   9.108  -4.900
 1818    HG3  LYS 321           HG1      LYS 321 -21.283   9.987  -5.041
 1819    HD2  LYS 321           HD2      LYS 321 -22.472  11.956  -3.996
 1820    HD3  LYS 321           HD1      LYS 321 -23.798  10.854  -3.635
 1821    HE2  LYS 321           HE2      LYS 321 -22.542  10.881  -1.675
 1822    HE3  LYS 321           HE1      LYS 321 -22.025   9.404  -2.491
 1823    HZ1  LYS 321           HZ1      LYS 321 -20.559  11.967  -2.753
 1824    HZ2  LYS 321           HZ2      LYS 321 -20.023  10.409  -3.150
 1825    HZ3  LYS 321           HZ3      LYS 321 -20.220  10.848  -1.524
 1826    H    ALA 322           H        ALA 322 -22.267   7.464  -8.154
 1827    HA   ALA 322           HA       ALA 322 -19.369   7.946  -8.257
 1828    HB1  ALA 322           HB1      ALA 322 -19.135   5.491  -8.094
 1829    HB2  ALA 322           HB2      ALA 322 -20.889   5.353  -7.957
 1830    HB3  ALA 322           HB3      ALA 322 -19.968   6.186  -6.706
 1831    H    VAL 323           H        VAL 323 -21.350   5.470  -9.788
 1832    HA   VAL 323           HA       VAL 323 -21.480   4.677 -11.906
 1833    HB   VAL 323           HB       VAL 323 -21.614   7.593 -12.669
 1834   HG11  VAL 323          1HG1      VAL 323 -23.088   6.788 -14.453
 1835   HG12  VAL 323          2HG1      VAL 323 -22.838   5.130 -13.907
 1836   HG13  VAL 323          3HG1      VAL 323 -21.485   6.057 -14.558
 1837   HG21  VAL 323          3HG2      VAL 323 -23.102   7.177 -10.789
 1838   HG22  VAL 323          1HG2      VAL 323 -23.802   5.795 -11.631
 1839   HG23  VAL 323          2HG2      VAL 323 -24.031   7.423 -12.270