*HEADER    OXIDOREDUCTASE                          30-JUN-09   2KLB              
*TITLE     NMR SOLUTION STRUCTURE OF A DIFLAVIN FLAVOPROTEIN A3 FROM             
*TITLE    2 NOSTOC SP. PCC 7120, NORTHEAST STRUCTURAL GENOMICS                   
*TITLE    3 CONSORTIUM TARGET NSR431C                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PUTATIVE DIFLAVIN FLAVOPROTEIN A 3;                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: FLAVODOXIN-LIKE DOMAIN;                                    
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: NOSTOC SP. PCC 7120;                            
*SOURCE   3 ORGANISM_TAXID: 103690;                                              
*SOURCE   4 STRAIN: PCC 7120;                                                    
*SOURCE   5 GENE: ALL3895, DFA3;                                                 
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) + MAGIC;                         
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET21-23C                                  
*KEYWDS    PSI-2, NESG, NSR431C, PROTEIN NMR, Q8YQD8, ELECTRON                   
*KEYWDS   2 TRANSPORT, IRON, METAL-BINDING, OXIDOREDUCTASE, TRANSPORT,           
*KEYWDS   3 STRUCTURAL GENOMICS, PROTEIN STRUCTURE INITIATIVE,                   
*KEYWDS   4 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM                             
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    G.V.T.SWAPNA, C.CICCOSANTI, D.WANG, M.JIANG, R.XIAO,                  
*AUTHOR   2 T.B.ACTON, J.K.EVERETT, R.NAIR, G.T.MONTELIONE, NORTHEAST            
*AUTHOR   3 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
*REVDAT   1   21-JUL-09 2KLB    0                                                


 assign (segid  A and resid   1 and name HA   ) (segid  A and resid   2 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HA   ) (segid  A and resid  51 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HB*  ) (segid  A and resid   2 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HB*  ) (segid  A and resid   2 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HB*  ) (segid  A and resid   2 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HB*  ) (segid  A and resid  31 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HB*  ) (segid  A and resid  51 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HB*  ) (segid  A and resid  53 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HB*  ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   1 and name HB*  ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid   2 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid   2 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid   2 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid   2 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid   2 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid   2 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid   3 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid  31 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HN   ) (segid  A and resid  54 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HA   ) (segid  A and resid   2 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HA   ) (segid  A and resid   2 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HA   ) (segid  A and resid   2 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HA   ) (segid  A and resid   2 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HA   ) (segid  A and resid   3 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HA   ) (segid  A and resid  54 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HB   ) (segid  A and resid   2 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HB   ) (segid  A and resid   3 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HB   ) (segid  A and resid  29 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HB   ) (segid  A and resid  31 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HB   ) (segid  A and resid  32 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG12 ) (segid  A and resid   2 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG11 ) (segid  A and resid   2 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG1* ) (segid  A and resid  54 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG1* ) (segid  A and resid 139 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG12 ) (segid  A and resid 142 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG11 ) (segid  A and resid 142 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid   3 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid   3 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid   3 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid   4 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid  54 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid  55 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid  56 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid  56 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HG2* ) (segid  A and resid 138 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HD1* ) (segid  A and resid  53 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HD1* ) (segid  A and resid  54 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HD1* ) (segid  A and resid  54 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HD1* ) (segid  A and resid 139 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HD1* ) (segid  A and resid 139 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HD1* ) (segid  A and resid 142 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HD1* ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   2 and name HD1* ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HN   ) (segid  A and resid   3 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HN   ) (segid  A and resid   3 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HN   ) (segid  A and resid  54 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HN   ) (segid  A and resid  55 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HN   ) (segid  A and resid  55 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HN   ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HN   ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA2  ) (segid  A and resid   4 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA1  ) (segid  A and resid   4 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA*  ) (segid  A and resid   4 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA2  ) (segid  A and resid   5 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA1  ) (segid  A and resid   5 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA*  ) (segid  A and resid   5 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA2  ) (segid  A and resid  32 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA1  ) (segid  A and resid  32 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA2  ) (segid  A and resid  32 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA2  ) (segid  A and resid  32 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA1  ) (segid  A and resid  32 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA1  ) (segid  A and resid  32 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA*  ) (segid  A and resid  34 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA2  ) (segid  A and resid  55 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA1  ) (segid  A and resid  55 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA*  ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   3 and name HA*  ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid   4 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid   4 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid   4 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid   4 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid   5 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid  32 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid  32 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid  32 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid  33 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid  34 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid  34 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HN   ) (segid  A and resid  34 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid   4 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid   4 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid   5 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid   5 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid   5 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid  55 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid  56 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid  56 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid  56 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid  56 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HA   ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HB   ) (segid  A and resid  33 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HB   ) (segid  A and resid  34 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG1* ) (segid  A and resid   5 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG2* ) (segid  A and resid   5 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid   5 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG1* ) (segid  A and resid   6 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid   6 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid   6 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid   6 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG2* ) (segid  A and resid   6 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid   6 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid  17 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid  17 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid  21 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid  31 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG1* ) (segid  A and resid  31 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid  31 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG1* ) (segid  A and resid  33 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG2* ) (segid  A and resid  33 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid  33 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG1* ) (segid  A and resid  34 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG2* ) (segid  A and resid  34 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG1* ) (segid  A and resid  56 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG2* ) (segid  A and resid  56 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG1* ) (segid  A and resid  56 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG2* ) (segid  A and resid  56 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   4 and name HG*  ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid   5 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid   5 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid   5 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid   5 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid  34 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid  56 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid  56 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HN   ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid   5 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid   6 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid  34 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid  34 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid  34 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid  34 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid  36 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid  57 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HA   ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid   5 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid   5 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid   6 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid   6 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid  57 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid  57 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid  57 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid  57 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB2  ) (segid  A and resid  57 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB1  ) (segid  A and resid  57 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB*  ) (segid  A and resid  58 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HB*  ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid   6 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  34 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  34 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  34 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  34 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  36 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  48 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  48 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  55 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  56 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  57 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  57 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  57 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  68 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HD*  ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  34 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  34 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  36 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  45 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  48 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  48 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  48 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  55 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  55 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  57 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  68 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  75 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   5 and name HE*  ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid   6 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid   6 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid   6 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid   6 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid   7 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid  34 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid  35 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid  36 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid  36 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid  36 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HN   ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   6 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   7 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   7 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   7 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid   7 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid  36 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HA   ) (segid  A and resid  58 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HB2  ) (segid  A and resid   6 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HB1  ) (segid  A and resid   6 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HB2  ) (segid  A and resid   7 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HB1  ) (segid  A and resid   7 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HB2  ) (segid  A and resid  13 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HB1  ) (segid  A and resid  13 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HB2  ) (segid  A and resid  17 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HB1  ) (segid  A and resid  17 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid   7 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid   7 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid   8 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid   8 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid   8 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid  13 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid  13 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid  14 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HD*  ) (segid  A and resid  33 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid   8 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid   8 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid   8 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid  14 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid  14 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid  17 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid  33 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid  33 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   6 and name HE*  ) (segid  A and resid  35 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HN   ) (segid  A and resid   7 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HN   ) (segid  A and resid   7 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HN   ) (segid  A and resid   7 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HN   ) (segid  A and resid   7 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HN   ) (segid  A and resid  13 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HA   ) (segid  A and resid   7 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HA   ) (segid  A and resid   7 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HA   ) (segid  A and resid  35 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HA   ) (segid  A and resid  36 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HA   ) (segid  A and resid  36 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HB   ) (segid  A and resid  10 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid   8 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid   8 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid   9 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG2* ) (segid  A and resid   9 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG1* ) (segid  A and resid  10 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  10 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  10 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  10 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  10 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  10 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG1* ) (segid  A and resid  13 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG2* ) (segid  A and resid  13 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  36 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG1* ) (segid  A and resid  37 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG1* ) (segid  A and resid  37 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG2* ) (segid  A and resid  37 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG2* ) (segid  A and resid  37 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  60 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  61 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  61 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid   7 and name HG*  ) (segid  A and resid  61 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid   8 and name HA   ) (segid  A and resid  10 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   8 and name HA   ) (segid  A and resid  14 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid   8 and name HA   ) (segid  A and resid  14 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid   8 and name HB2  ) (segid  A and resid   9 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   8 and name HB1  ) (segid  A and resid   9 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   8 and name HB*  ) (segid  A and resid  14 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid   9 and name HA   ) (segid  A and resid   9 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid   9 and name HA   ) (segid  A and resid   9 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid   9 and name HA   ) (segid  A and resid  10 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid   9 and name HB*  ) (segid  A and resid  10 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HN   ) (segid  A and resid  10 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HN   ) (segid  A and resid  10 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid  10 and name HN   ) (segid  A and resid  11 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HA   ) (segid  A and resid  10 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HA   ) (segid  A and resid  11 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  10 and name HB*  ) (segid  A and resid  10 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HB*  ) (segid  A and resid  10 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HB*  ) (segid  A and resid  11 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HD*  ) (segid  A and resid  11 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HD*  ) (segid  A and resid  61 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HD*  ) (segid  A and resid  91 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HD*  ) (segid  A and resid  91 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HE*  ) (segid  A and resid  91 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HE*  ) (segid  A and resid  91 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HE*  ) (segid  A and resid 121 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HE*  ) (segid  A and resid 122 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  10 and name HE*  ) (segid  A and resid 122 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HN   ) (segid  A and resid  11 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HN   ) (segid  A and resid  11 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HN   ) (segid  A and resid  12 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HA2  ) (segid  A and resid  12 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HA1  ) (segid  A and resid  12 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HA2  ) (segid  A and resid  13 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HA1  ) (segid  A and resid  13 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HA*  ) (segid  A and resid  13 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  11 and name HA*  ) (segid  A and resid 123 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  12 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  12 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  12 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  12 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  13 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  12 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  12 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  13 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  15 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  15 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  16 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid 123 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  12 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  12 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  12 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  12 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  13 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  13 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB*  ) (segid  A and resid  15 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB*  ) (segid  A and resid  15 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid  16 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid  16 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB*  ) (segid  A and resid  16 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB*  ) (segid  A and resid  16 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB*  ) (segid  A and resid  16 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB*  ) (segid  A and resid  90 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB*  ) (segid  A and resid 123 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB2  ) (segid  A and resid 123 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HB1  ) (segid  A and resid 123 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid  15 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid  15 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid  15 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid  16 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid  16 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid 122 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid 122 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid 122 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid 123 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid 123 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid 123 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HD*  ) (segid  A and resid 123 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HE*  ) (segid  A and resid  15 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HE*  ) (segid  A and resid  15 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HE*  ) (segid  A and resid 122 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HE*  ) (segid  A and resid 123 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HE*  ) (segid  A and resid 123 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  12 and name HE*  ) (segid  A and resid 123 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  13 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  13 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  13 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  14 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  16 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  16 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  14 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  16 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  16 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  16 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  17 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HB*  ) (segid  A and resid  14 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HB*  ) (segid  A and resid  14 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HB2  ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  13 and name HB1  ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  14 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  14 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  14 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  15 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  17 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  17 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  14 and name HB2  ) (segid  A and resid  15 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  14 and name HB1  ) (segid  A and resid  15 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  16 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  15 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  15 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  15 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  16 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  18 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  18 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  18 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  19 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB2  ) (segid  A and resid  15 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB1  ) (segid  A and resid  15 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB2  ) (segid  A and resid  16 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB1  ) (segid  A and resid  16 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  16 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB2  ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB1  ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB2  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HB1  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HG2  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HG1  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  16 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  16 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  16 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  16 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  16 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  17 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  16 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  16 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  16 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  17 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  19 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  19 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HB*  ) (segid  A and resid  16 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HB*  ) (segid  A and resid  16 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HB2  ) (segid  A and resid  17 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HB1  ) (segid  A and resid  17 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HB*  ) (segid  A and resid  88 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HB*  ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HG   ) (segid  A and resid  17 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HG   ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HG   ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD1* ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD2* ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD1* ) (segid  A and resid  90 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD2* ) (segid  A and resid  90 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid  90 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 123 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 123 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 127 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 128 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD1* ) (segid  A and resid 128 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 128 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 131 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  16 and name HD*  ) (segid  A and resid 131 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  17 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  17 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  18 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  18 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  19 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  18 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  20 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  20 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  21 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HB*  ) (segid  A and resid  18 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HB*  ) (segid  A and resid  18 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  17 and name HB*  ) (segid  A and resid  33 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  18 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  18 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  18 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  18 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  19 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  18 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  19 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  21 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  21 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  21 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  21 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  22 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HB2  ) (segid  A and resid  19 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HB1  ) (segid  A and resid  19 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HB*  ) (segid  A and resid  19 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  18 and name HE21 )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  18 and name HE22 )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  19 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  19 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  21 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  21 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  22 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  22 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  22 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  19 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  19 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  20 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  20 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  22 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  22 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  22 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  22 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  23 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid  20 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid  20 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid  22 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid  22 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid  22 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid  23 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid 128 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid 128 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid 128 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid 131 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid 131 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  19 and name HB*  ) (segid  A and resid 132 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  20 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  20 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  20 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  20 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  20 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  21 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  20 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  20 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  20 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  21 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  23 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid  24 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid 131 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HA   ) (segid  A and resid 132 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HB   ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HB   ) (segid  A and resid  21 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HB   ) (segid  A and resid  21 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HB   ) (segid  A and resid  22 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG1* ) (segid  A and resid  20 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG12 ) (segid  A and resid 131 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG11 ) (segid  A and resid 131 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG1* ) (segid  A and resid 132 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG1* ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  20 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  21 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  24 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  24 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid  56 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid 135 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid 135 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HG2* ) (segid  A and resid 135 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HD1* ) (segid  A and resid  21 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HD1* ) (segid  A and resid  56 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HD1* ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HD1* ) (segid  A and resid 131 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HD1* ) (segid  A and resid 131 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  20 and name HD1* ) (segid  A and resid 131 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HN   ) (segid  A and resid  21 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HN   ) (segid  A and resid  21 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HN   ) (segid  A and resid  21 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HN   ) (segid  A and resid  21 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HN   ) (segid  A and resid  22 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  21 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  21 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  23 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  24 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  24 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  25 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  25 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  31 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HA   ) (segid  A and resid  31 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HB   ) (segid  A and resid  21 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HB   ) (segid  A and resid  22 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HG2* ) (segid  A and resid  21 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HG2* ) (segid  A and resid  22 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HG2* ) (segid  A and resid  22 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HG2* ) (segid  A and resid  25 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HG2* ) (segid  A and resid  25 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  21 and name HD1* ) (segid  A and resid  25 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HN   ) (segid  A and resid  22 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HN   ) (segid  A and resid  22 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HN   ) (segid  A and resid  22 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HN   ) (segid  A and resid  22 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HN   ) (segid  A and resid  23 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  23 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  25 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  25 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  26 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HB2  ) (segid  A and resid  22 and name HD21 )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HB2  ) (segid  A and resid  22 and name HD22 )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  22 and name HD21 )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  22 and name HD22 )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HB2  ) (segid  A and resid  23 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  23 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  23 and name HN   ) (segid  A and resid  23 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  23 and name HN   ) (segid  A and resid  23 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  23 and name HN   ) (segid  A and resid  24 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  23 and name HA2  ) (segid  A and resid  24 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  23 and name HA1  ) (segid  A and resid  24 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  23 and name HA2  ) (segid  A and resid  26 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  23 and name HA1  ) (segid  A and resid  26 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  23 and name HA*  ) (segid  A and resid 132 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  25 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  24 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  24 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  24 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  24 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  25 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  27 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  27 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  29 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid 136 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid 136 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HB   ) (segid  A and resid  24 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HB   ) (segid  A and resid  25 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  24 and name HB   ) (segid  A and resid  25 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG12 ) (segid  A and resid  24 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG11 ) (segid  A and resid  24 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG1* ) (segid  A and resid 135 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG1* ) (segid  A and resid 135 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  25 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  25 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  25 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  29 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  29 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  29 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  31 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid 136 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid 139 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid 139 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HD1* ) (segid  A and resid  29 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HD1* ) (segid  A and resid 135 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HD1* ) (segid  A and resid 135 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  24 and name HD1* ) (segid  A and resid 139 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  25 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  25 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  25 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  26 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HN   ) (segid  A and resid  31 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  25 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  26 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  31 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HB   ) (segid  A and resid  26 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HG2* ) (segid  A and resid  26 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HG2* ) (segid  A and resid  26 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HG2* ) (segid  A and resid  30 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid  25 and name HG2* ) (segid  A and resid  31 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  26 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  26 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  26 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  26 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  27 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  26 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  26 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  26 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  26 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  26 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  27 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HB*  ) (segid  A and resid  26 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HB*  ) (segid  A and resid  26 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HB*  ) (segid  A and resid  26 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HB*  ) (segid  A and resid  27 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HB*  ) (segid  A and resid  27 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  26 and name HG*  ) (segid  A and resid  26 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  27 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  27 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  27 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  28 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  27 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  28 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HB   ) (segid  A and resid  29 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HB   ) (segid  A and resid  29 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  28 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid  29 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid 136 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid 140 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  27 and name HG2* ) (segid  A and resid 140 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  28 and name HN   ) (segid  A and resid  28 and name HA2  )  3.50  1.70  2.10
 assign (segid  A and resid  28 and name HN   ) (segid  A and resid  28 and name HA1  )  3.50  1.70  2.10
 assign (segid  A and resid  28 and name HN   ) (segid  A and resid  29 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  28 and name HA*  ) (segid  A and resid  29 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  28 and name HA*  ) (segid  A and resid  29 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  29 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  29 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  29 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  29 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  30 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HA   ) (segid  A and resid  29 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HA   ) (segid  A and resid  29 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HA   ) (segid  A and resid  30 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  29 and name HB   ) (segid  A and resid  30 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HB   ) (segid  A and resid  30 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HB   ) (segid  A and resid  31 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HB   ) (segid  A and resid 139 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG1* ) (segid  A and resid  30 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid  30 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid  30 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 139 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 139 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 140 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 140 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 140 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 142 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG1* ) (segid  A and resid 142 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG2* ) (segid  A and resid 142 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 143 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 143 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG2* ) (segid  A and resid 143 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  29 and name HG*  ) (segid  A and resid 143 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  30 and name HN   ) (segid  A and resid  30 and name HA2  )  3.50  1.70  2.10
 assign (segid  A and resid  30 and name HN   ) (segid  A and resid  30 and name HA1  )  3.50  1.70  2.10
 assign (segid  A and resid  30 and name HN   ) (segid  A and resid  31 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  30 and name HN   ) (segid  A and resid  31 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  30 and name HA2  ) (segid  A and resid  31 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  30 and name HA1  ) (segid  A and resid  31 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  31 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  31 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  31 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  31 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  31 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  31 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  32 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  32 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  31 and name HB   ) (segid  A and resid  32 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  31 and name HG1* ) (segid  A and resid  32 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  31 and name HG2* ) (segid  A and resid  32 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  33 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  33 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  32 and name HB2  ) (segid  A and resid  33 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  32 and name HB1  ) (segid  A and resid  33 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  32 and name HB2  ) (segid  A and resid  34 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  32 and name HB1  ) (segid  A and resid  34 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  33 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  33 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  33 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  33 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  34 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  34 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  34 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  34 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HB   ) (segid  A and resid  34 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  33 and name HG*  ) (segid  A and resid  34 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  34 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  34 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  35 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  35 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  35 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  35 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG*  ) (segid  A and resid  35 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  36 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  36 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG*  ) (segid  A and resid  36 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  36 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  36 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  34 and name HG*  ) (segid  A and resid  44 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  36 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  36 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  37 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HB2  ) (segid  A and resid  36 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HB1  ) (segid  A and resid  36 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HB*  ) (segid  A and resid  38 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HB2  ) (segid  A and resid  38 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HB1  ) (segid  A and resid  38 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  35 and name HB*  ) (segid  A and resid  40 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  36 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  36 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  36 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  36 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  37 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  36 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  37 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  40 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  40 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  36 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  37 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HD*  ) (segid  A and resid  37 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HD*  ) (segid  A and resid  37 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HD*  ) (segid  A and resid  60 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HD*  ) (segid  A and resid  64 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HD*  ) (segid  A and resid  64 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  36 and name HD*  ) (segid  A and resid  68 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  37 and name HA2  )  3.50  1.70  2.10
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  37 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  38 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  38 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  38 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  40 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  37 and name HA2  ) (segid  A and resid  38 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  37 and name HA1  ) (segid  A and resid  38 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  37 and name HA*  ) (segid  A and resid  38 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  38 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  38 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  39 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  40 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  40 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  39 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  39 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  40 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HB*  ) (segid  A and resid  39 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HB*  ) (segid  A and resid  39 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HB*  ) (segid  A and resid  40 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HB*  ) (segid  A and resid  40 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  38 and name HB*  ) (segid  A and resid  40 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  39 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  39 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  40 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  40 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  40 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HA   ) (segid  A and resid  40 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HA   ) (segid  A and resid  40 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HA   ) (segid  A and resid  40 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HB*  ) (segid  A and resid  40 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HB*  ) (segid  A and resid  40 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  39 and name HB*  ) (segid  A and resid  40 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  41 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  40 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  40 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  41 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  41 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HB   ) (segid  A and resid  41 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  40 and name HB   ) (segid  A and resid  41 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HG*  ) (segid  A and resid  41 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HG*  ) (segid  A and resid  41 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HG*  ) (segid  A and resid  44 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HG*  ) (segid  A and resid  67 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  40 and name HG*  ) (segid  A and resid  67 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  41 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  41 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  41 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  42 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  44 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  42 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  44 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  41 and name HB2  ) (segid  A and resid  42 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  41 and name HB1  ) (segid  A and resid  42 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  41 and name HB*  ) (segid  A and resid  44 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  43 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  42 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  42 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  43 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  45 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  45 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  45 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HB2  ) (segid  A and resid  42 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HB2  ) (segid  A and resid  42 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HB1  ) (segid  A and resid  42 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HB1  ) (segid  A and resid  42 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HB2  ) (segid  A and resid  43 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HB1  ) (segid  A and resid  43 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HD2* ) (segid  A and resid  45 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HD1* ) (segid  A and resid  46 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HD2* ) (segid  A and resid  71 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HD2* ) (segid  A and resid  71 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HD1* ) (segid  A and resid  74 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  42 and name HD2* ) (segid  A and resid  74 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HN   ) (segid  A and resid  43 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  43 and name HN   ) (segid  A and resid  43 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid  43 and name HN   ) (segid  A and resid  43 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HN   ) (segid  A and resid  44 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  43 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  44 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  46 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  46 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  46 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  46 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  46 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  47 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HG*  ) (segid  A and resid  43 and name HE21 )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HG*  ) (segid  A and resid  43 and name HE22 )  5.00  3.20  3.00
 assign (segid  A and resid  43 and name HG*  ) (segid  A and resid  44 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  45 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  44 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  45 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  47 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  47 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  48 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  44 and name HB*  ) (segid  A and resid  45 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  45 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  45 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  45 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  45 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  46 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  45 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  45 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  45 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  46 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  48 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  48 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  48 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  49 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  49 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HB2  ) (segid  A and resid  45 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HB2  ) (segid  A and resid  45 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HB1  ) (segid  A and resid  45 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HB1  ) (segid  A and resid  45 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HB2  ) (segid  A and resid  46 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HB1  ) (segid  A and resid  46 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HB*  ) (segid  A and resid  71 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HB*  ) (segid  A and resid  74 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  48 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  49 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  71 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  71 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  74 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  74 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  74 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  74 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  75 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  75 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  75 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  45 and name HD2* ) (segid  A and resid  78 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  46 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  46 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  46 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  46 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  47 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  46 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  46 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  46 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  46 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  47 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  49 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  49 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  49 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  49 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  50 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HA   ) (segid  A and resid  74 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HB2  ) (segid  A and resid  46 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HB1  ) (segid  A and resid  46 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HB*  ) (segid  A and resid  47 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  46 and name HB*  ) (segid  A and resid  47 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HG2  ) (segid  A and resid  47 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HG1  ) (segid  A and resid  47 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HG*  ) (segid  A and resid  49 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  46 and name HD*  ) (segid  A and resid  49 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  47 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  47 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  48 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  47 and name HA   ) (segid  A and resid  48 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  47 and name HA   ) (segid  A and resid  50 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  47 and name HB*  ) (segid  A and resid  48 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  49 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  48 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  48 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  49 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  51 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  51 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  51 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  52 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB*  ) (segid  A and resid  48 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB*  ) (segid  A and resid  48 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB2  ) (segid  A and resid  49 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB1  ) (segid  A and resid  49 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB*  ) (segid  A and resid  49 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB2  ) (segid  A and resid  75 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB1  ) (segid  A and resid  75 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB*  ) (segid  A and resid  78 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HB*  ) (segid  A and resid  78 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HG   ) (segid  A and resid  49 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HG   ) (segid  A and resid  49 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HG   ) (segid  A and resid  55 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HG   ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  49 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  49 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  49 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  52 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD1* ) (segid  A and resid  55 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD2* ) (segid  A and resid  55 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  55 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD1* ) (segid  A and resid  75 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD2* ) (segid  A and resid  75 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  75 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  75 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  79 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD1* ) (segid  A and resid  79 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD2* ) (segid  A and resid  79 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  79 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  48 and name HD*  ) (segid  A and resid  79 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HN   ) (segid  A and resid  49 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HN   ) (segid  A and resid  49 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HN   ) (segid  A and resid  49 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HN   ) (segid  A and resid  49 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HN   ) (segid  A and resid  50 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  49 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  49 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  50 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HB   ) (segid  A and resid  50 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  49 and name HB   ) (segid  A and resid  78 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG*  ) (segid  A and resid  50 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG*  ) (segid  A and resid  50 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG2* ) (segid  A and resid  75 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG*  ) (segid  A and resid  75 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG*  ) (segid  A and resid  78 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG1* ) (segid  A and resid  78 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG1* ) (segid  A and resid  78 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG2* ) (segid  A and resid  78 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG2* ) (segid  A and resid  78 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG*  ) (segid  A and resid  79 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  49 and name HG*  ) (segid  A and resid  79 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HA1  )  3.50  1.70  2.10
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  51 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  50 and name HA2  ) (segid  A and resid  51 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  50 and name HA1  ) (segid  A and resid  51 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  50 and name HA*  ) (segid  A and resid  52 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  51 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  51 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  51 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  51 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  52 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid  51 and name HA   ) (segid  A and resid  51 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HA   ) (segid  A and resid  51 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HA   ) (segid  A and resid  51 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HA   ) (segid  A and resid  51 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HA   ) (segid  A and resid  52 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  51 and name HB2  ) (segid  A and resid  51 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HB2  ) (segid  A and resid  51 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HB1  ) (segid  A and resid  51 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HB1  ) (segid  A and resid  51 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HB2  ) (segid  A and resid  52 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  51 and name HB1  ) (segid  A and resid  52 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  52 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  52 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  52 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  53 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  53 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  55 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid  53 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB2  ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB2  ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB1  ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB1  ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB2  ) (segid  A and resid  79 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB2  ) (segid  A and resid  79 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB1  ) (segid  A and resid  79 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  52 and name HB1  ) (segid  A and resid  79 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  53 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  53 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  53 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  54 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  53 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  54 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  83 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  83 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  83 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HB   ) (segid  A and resid  54 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HB   ) (segid  A and resid 142 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HB   ) (segid  A and resid 142 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HB   ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HB   ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid  54 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid 142 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  53 and name HG2* ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  55 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA2  ) (segid  A and resid  55 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA1  ) (segid  A and resid  55 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA*  ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA*  ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA2  ) (segid  A and resid  84 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA1  ) (segid  A and resid  84 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA2  ) (segid  A and resid  84 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA1  ) (segid  A and resid  84 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA2  ) (segid  A and resid 138 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  54 and name HA1  ) (segid  A and resid 138 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  84 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  84 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  85 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid 138 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  55 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  56 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  56 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  56 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  56 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  56 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HB*  ) (segid  A and resid  55 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HB*  ) (segid  A and resid  55 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HB*  ) (segid  A and resid  56 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HB*  ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HB*  ) (segid  A and resid  85 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HB*  ) (segid  A and resid  85 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HB*  ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HG   ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD*  ) (segid  A and resid  56 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD*  ) (segid  A and resid  79 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  79 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD2* ) (segid  A and resid  79 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD2* ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  83 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD2* ) (segid  A and resid  83 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD*  ) (segid  A and resid  83 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD*  ) (segid  A and resid  84 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD*  ) (segid  A and resid  85 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  85 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD2* ) (segid  A and resid  85 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  55 and name HD2* ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  56 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  56 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  56 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  56 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  57 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  56 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  56 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  57 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  57 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  57 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  86 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  87 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG1* ) (segid  A and resid  57 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG2* ) (segid  A and resid  57 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG1* ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG2* ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid  85 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid  86 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid  86 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid  86 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid  87 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid  88 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG1* ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  56 and name HG*  ) (segid  A and resid 135 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  58 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  86 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  87 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  57 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  57 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  57 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  58 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  58 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  88 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HB   ) (segid  A and resid  57 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HB   ) (segid  A and resid  87 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HB   ) (segid  A and resid  87 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HG12 ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HG11 ) (segid  A and resid  57 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HG1* ) (segid  A and resid  58 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  58 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  59 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HG2* ) (segid  A and resid  87 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HD1* ) (segid  A and resid  85 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HD1* ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HD1* ) (segid  A and resid  87 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HD1* ) (segid  A and resid 105 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  57 and name HD1* ) (segid  A and resid 105 and name HZ   )  5.00  3.20  3.00
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  58 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  58 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  58 and name HA2  ) (segid  A and resid  59 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  58 and name HA1  ) (segid  A and resid  59 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  58 and name HA2  ) (segid  A and resid  88 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  58 and name HA1  ) (segid  A and resid  88 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  58 and name HA*  ) (segid  A and resid  89 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  58 and name HA*  ) (segid  A and resid  90 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  59 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  59 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  59 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  60 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  90 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  59 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  60 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  59 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  60 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  90 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HE*  ) (segid  A and resid  60 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HE*  ) (segid  A and resid  89 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  59 and name HE*  ) (segid  A and resid  90 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  60 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  60 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  60 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HA   ) (segid  A and resid  61 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HA   ) (segid  A and resid  61 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HA   ) (segid  A and resid  61 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HA   ) (segid  A and resid  61 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HA   ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB*  ) (segid  A and resid  61 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB2  ) (segid  A and resid  61 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB2  ) (segid  A and resid  61 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB1  ) (segid  A and resid  61 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB1  ) (segid  A and resid  61 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB*  ) (segid  A and resid  65 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB*  ) (segid  A and resid  68 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB*  ) (segid  A and resid  68 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  60 and name HB*  ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  62 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  62 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  94 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  94 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  62 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  62 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  63 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  63 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  94 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  94 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HG2  ) (segid  A and resid  63 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HG1  ) (segid  A and resid  63 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HG*  ) (segid  A and resid  64 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HG2  ) (segid  A and resid  64 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HG1  ) (segid  A and resid  64 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HD2  ) (segid  A and resid  64 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HD1  ) (segid  A and resid  64 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  61 and name HD*  ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  62 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  62 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  63 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  63 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  65 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  65 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  66 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HB*  ) (segid  A and resid  63 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  62 and name HB*  ) (segid  A and resid  95 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  63 and name HN   ) (segid  A and resid  63 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  63 and name HN   ) (segid  A and resid  63 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  63 and name HN   ) (segid  A and resid  64 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  64 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  66 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  63 and name HB*  ) (segid  A and resid  64 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  63 and name HB*  ) (segid  A and resid  64 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  63 and name HB*  ) (segid  A and resid  66 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  64 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  64 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  64 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  65 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  65 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  66 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  67 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  68 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  68 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HB2  ) (segid  A and resid  65 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  64 and name HB1  ) (segid  A and resid  65 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  64 and name HB*  ) (segid  A and resid  68 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HB2  ) (segid  A and resid  68 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HB1  ) (segid  A and resid  68 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HB2  ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  64 and name HB1  ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  66 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  66 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  68 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  68 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  69 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HB*  ) (segid  A and resid  66 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HB*  ) (segid  A and resid  69 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HB*  ) (segid  A and resid  69 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  65 and name HB*  ) (segid  A and resid 101 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  66 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  66 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  67 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  67 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  69 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  69 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  69 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  69 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  70 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HB*  ) (segid  A and resid  67 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HB*  ) (segid  A and resid  67 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  66 and name HB*  ) (segid  A and resid  69 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  67 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  67 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  67 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  68 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  71 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  67 and name HB2  ) (segid  A and resid  68 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  68 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  67 and name HB2  ) (segid  A and resid  68 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  68 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  67 and name HB*  ) (segid  A and resid  71 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  69 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  69 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  71 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HB   ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HB   ) (segid  A and resid  69 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  68 and name HG12 ) (segid  A and resid  68 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HG11 ) (segid  A and resid  68 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HG2* ) (segid  A and resid  68 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HG2* ) (segid  A and resid  69 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HG2* ) (segid  A and resid  69 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HG2* ) (segid  A and resid  69 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HG2* ) (segid  A and resid  71 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  68 and name HG2* ) (segid  A and resid 101 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  70 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  69 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  70 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  72 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  72 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  72 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  73 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HB2  ) (segid  A and resid  70 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  69 and name HB1  ) (segid  A and resid  70 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  69 and name HG*  ) (segid  A and resid  69 and name HE21 )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HG*  ) (segid  A and resid  69 and name HE22 )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HG*  ) (segid  A and resid  70 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  69 and name HG*  ) (segid  A and resid  72 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  70 and name HN   ) (segid  A and resid  70 and name HA*  )  3.50  1.70  2.10
 assign (segid  A and resid  70 and name HN   ) (segid  A and resid  71 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  70 and name HA*  ) (segid  A and resid  71 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  70 and name HA*  ) (segid  A and resid  73 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HN   ) (segid  A and resid  71 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HN   ) (segid  A and resid  71 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HN   ) (segid  A and resid  72 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid  71 and name HA   ) (segid  A and resid  72 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HA   ) (segid  A and resid  74 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HA   ) (segid  A and resid  74 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HA   ) (segid  A and resid  74 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HA   ) (segid  A and resid  75 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  72 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  72 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  74 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  74 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  74 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  75 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  75 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  75 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  71 and name HB*  ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  72 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  72 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  72 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  72 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  73 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  72 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  72 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  72 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  73 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  75 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  75 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HB*  ) (segid  A and resid  72 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HB*  ) (segid  A and resid  72 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HB*  ) (segid  A and resid  73 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  72 and name HB*  ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HB*  ) (segid  A and resid  76 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HG   ) (segid  A and resid  76 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD*  ) (segid  A and resid  73 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD1* ) (segid  A and resid  75 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD2* ) (segid  A and resid  75 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD1* ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD2* ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD*  ) (segid  A and resid  76 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD1* ) (segid  A and resid  76 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD2* ) (segid  A and resid  76 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD*  ) (segid  A and resid  76 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  72 and name HD*  ) (segid  A and resid 105 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  73 and name HA   )  2.90  1.10  1.74
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  74 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  76 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  73 and name HA   ) (segid  A and resid  74 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  73 and name HA   ) (segid  A and resid  76 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  73 and name HA   ) (segid  A and resid  76 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  75 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HA   ) (segid  A and resid  74 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HA   ) (segid  A and resid  78 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HB   ) (segid  A and resid  75 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HG2* ) (segid  A and resid  75 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HG2* ) (segid  A and resid  75 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HG2* ) (segid  A and resid  75 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  74 and name HG2* ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  75 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  75 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  75 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  75 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  75 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  76 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  75 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  75 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  75 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  76 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  77 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  78 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HA   ) (segid  A and resid  78 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HB   ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HB   ) (segid  A and resid  76 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  75 and name HB   ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG12 ) (segid  A and resid  75 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG11 ) (segid  A and resid  75 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG1* ) (segid  A and resid  76 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  75 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  76 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  76 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  76 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  76 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  76 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  76 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  78 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  79 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  79 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HG2* ) (segid  A and resid 105 and name HZ   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HD1* ) (segid  A and resid  76 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  75 and name HD1* ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  76 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  76 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  76 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  76 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  76 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  76 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  77 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  76 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  76 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  76 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  77 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  79 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  79 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  79 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HB2  ) (segid  A and resid  76 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HB2  ) (segid  A and resid  76 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HB1  ) (segid  A and resid  76 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HB1  ) (segid  A and resid  76 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HB2  ) (segid  A and resid  77 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HB1  ) (segid  A and resid  77 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HB*  ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HG   ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid  77 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 101 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 101 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 104 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 104 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD1* ) (segid  A and resid 104 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD2* ) (segid  A and resid 104 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD1* ) (segid  A and resid 104 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD1* ) (segid  A and resid 104 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD2* ) (segid  A and resid 104 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD2* ) (segid  A and resid 104 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD1* ) (segid  A and resid 104 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD2* ) (segid  A and resid 104 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 105 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 105 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 105 and name HZ   )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  76 and name HD*  ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  77 and name HA2  )  3.50  1.70  2.10
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  77 and name HA1  )  3.50  1.70  2.10
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  78 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  79 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  77 and name HA*  ) (segid  A and resid  78 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  77 and name HA*  ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  78 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  78 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  78 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  79 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  78 and name HA   ) (segid  A and resid  79 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  78 and name HB*  ) (segid  A and resid  79 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  80 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HA   ) (segid  A and resid  79 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HA   ) (segid  A and resid  79 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HA   ) (segid  A and resid  80 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HB   ) (segid  A and resid  80 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  79 and name HB   ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HB   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG*  ) (segid  A and resid  80 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG2* ) (segid  A and resid  80 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG*  ) (segid  A and resid  80 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG*  ) (segid  A and resid  83 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG*  ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG*  ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG*  ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG1* ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG1* ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  79 and name HG2* ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  80 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  80 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  80 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  80 and name HD21 )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  80 and name HD22 )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  81 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  83 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  83 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid  81 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid  82 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HB2  ) (segid  A and resid  80 and name HD21 )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HB2  ) (segid  A and resid  80 and name HD22 )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HB1  ) (segid  A and resid  80 and name HD21 )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HB1  ) (segid  A and resid  80 and name HD22 )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HB*  ) (segid  A and resid  81 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  80 and name HD21 ) (segid  A and resid  81 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  80 and name HD22 ) (segid  A and resid  81 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  81 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  81 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  81 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  82 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HA   ) (segid  A and resid  81 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HA   ) (segid  A and resid  81 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HA   ) (segid  A and resid  82 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HB*  ) (segid  A and resid  82 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  81 and name HG2  ) (segid  A and resid  82 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HG1  ) (segid  A and resid  82 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HG2  ) (segid  A and resid  82 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  81 and name HG1  ) (segid  A and resid  82 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid  82 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid  82 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid  82 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid  83 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid  83 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HA   ) (segid  A and resid  82 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HA   ) (segid  A and resid  82 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HA   ) (segid  A and resid  83 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HB*  ) (segid  A and resid  82 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HB*  ) (segid  A and resid  83 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HB*  ) (segid  A and resid 110 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HB*  ) (segid  A and resid 110 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HB*  ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HB*  ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HG2  ) (segid  A and resid  82 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  82 and name HG1  ) (segid  A and resid  82 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  83 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  83 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  83 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  84 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HA   ) (segid  A and resid  83 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HA   ) (segid  A and resid  83 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HA   ) (segid  A and resid  84 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  83 and name HA   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HB2  ) (segid  A and resid  84 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HB1  ) (segid  A and resid  84 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HB*  ) (segid  A and resid  84 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HB*  ) (segid  A and resid  84 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HB*  ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  83 and name HE*  ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HN   ) (segid  A and resid  84 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HN   ) (segid  A and resid  84 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid  85 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid  85 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 110 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 111 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 111 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HA   ) (segid  A and resid 111 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid  85 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 111 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 111 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 138 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 138 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 141 and name HE3  )  5.00  3.20  3.00
 assign (segid  A and resid  84 and name HB*  ) (segid  A and resid 141 and name HZ3  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid  85 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid  85 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid  85 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid 111 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid 111 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid 111 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HN   ) (segid  A and resid 111 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HA   ) (segid  A and resid  85 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HA   ) (segid  A and resid  85 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HA   ) (segid  A and resid  86 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  85 and name HA   ) (segid  A and resid 138 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HB   ) (segid  A and resid  86 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HB   ) (segid  A and resid 110 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HB   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG1* ) (segid  A and resid  86 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid  86 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid  87 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 105 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 105 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG1* ) (segid  A and resid 105 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 105 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG1* ) (segid  A and resid 105 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 105 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 110 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG1* ) (segid  A and resid 110 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 110 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG1* ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG1* ) (segid  A and resid 111 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  85 and name HG2* ) (segid  A and resid 112 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  86 and name HN   ) (segid  A and resid  86 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  86 and name HN   ) (segid  A and resid  86 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  86 and name HA2  ) (segid  A and resid  87 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  86 and name HA1  ) (segid  A and resid  87 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  86 and name HA2  ) (segid  A and resid 113 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  86 and name HA1  ) (segid  A and resid 113 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  86 and name HA2  ) (segid  A and resid 113 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  86 and name HA1  ) (segid  A and resid 113 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  87 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  87 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  87 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  87 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  87 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid  87 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HN   ) (segid  A and resid 113 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  87 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  87 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  87 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  87 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  88 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HA   ) (segid  A and resid  88 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HB   ) (segid  A and resid  87 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HG12 ) (segid  A and resid  87 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HG11 ) (segid  A and resid  87 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HG2* ) (segid  A and resid  87 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HG2* ) (segid  A and resid  88 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HG2* ) (segid  A and resid 115 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HG2* ) (segid  A and resid 115 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HG2* ) (segid  A and resid 116 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid  88 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  87 and name HD1* ) (segid  A and resid  88 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HN   ) (segid  A and resid  88 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  88 and name HN   ) (segid  A and resid  88 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HN   ) (segid  A and resid  88 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HN   ) (segid  A and resid  88 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HA   ) (segid  A and resid  89 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HB*  ) (segid  A and resid  88 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HB*  ) (segid  A and resid  88 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HB*  ) (segid  A and resid  90 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HB*  ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HD*  ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HD*  ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HE*  ) (segid  A and resid  90 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  88 and name HE*  ) (segid  A and resid  90 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  89 and name HN   ) (segid  A and resid  90 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  89 and name HA   ) (segid  A and resid  90 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  89 and name HB*  ) (segid  A and resid 117 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  89 and name HB*  ) (segid  A and resid 119 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HN   ) (segid  A and resid  90 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HN   ) (segid  A and resid  90 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HN   ) (segid  A and resid  90 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HN   ) (segid  A and resid  91 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HN   ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HA   ) (segid  A and resid  90 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HA   ) (segid  A and resid  91 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HA   ) (segid  A and resid 119 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HA   ) (segid  A and resid 119 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HB   ) (segid  A and resid  91 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HG2* ) (segid  A and resid  91 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HG2* ) (segid  A and resid 122 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HG2* ) (segid  A and resid 123 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  90 and name HG2* ) (segid  A and resid 123 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  91 and name HN   ) (segid  A and resid  91 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  91 and name HN   ) (segid  A and resid  91 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  91 and name HN   ) (segid  A and resid  92 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  91 and name HN   ) (segid  A and resid 119 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  91 and name HN   ) (segid  A and resid 119 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  91 and name HA*  ) (segid  A and resid  92 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  91 and name HA2  ) (segid  A and resid 119 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  91 and name HA1  ) (segid  A and resid 119 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  92 and name HN   ) (segid  A and resid  92 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  92 and name HN   ) (segid  A and resid  92 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid  92 and name HN   ) (segid  A and resid  93 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  92 and name HA2  ) (segid  A and resid  93 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  92 and name HA1  ) (segid  A and resid  93 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  93 and name HN   ) (segid  A and resid  93 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid  93 and name HN   ) (segid  A and resid  93 and name HA1  )  3.50  1.70  2.10
 assign (segid  A and resid  93 and name HN   ) (segid  A and resid  94 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  93 and name HA2  ) (segid  A and resid  94 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  93 and name HA1  ) (segid  A and resid  94 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  94 and name HN   ) (segid  A and resid  94 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  94 and name HN   ) (segid  A and resid  94 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  94 and name HN   ) (segid  A and resid  94 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  94 and name HN   ) (segid  A and resid  95 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  94 and name HA   ) (segid  A and resid  95 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  94 and name HB2  ) (segid  A and resid  95 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  94 and name HB1  ) (segid  A and resid  95 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  95 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  95 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  95 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HN   ) (segid  A and resid  96 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HA   ) (segid  A and resid  96 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  95 and name HA   ) (segid  A and resid  97 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HA   ) (segid  A and resid  97 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HB*  ) (segid  A and resid  96 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HB2  ) (segid  A and resid  97 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HB1  ) (segid  A and resid  97 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HB2  ) (segid  A and resid  98 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HB1  ) (segid  A and resid  98 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HB*  ) (segid  A and resid  98 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  95 and name HB*  ) (segid  A and resid  98 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  96 and name HN   ) (segid  A and resid  96 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid  96 and name HN   ) (segid  A and resid  97 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid  96 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid  96 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid  97 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid  97 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid  96 and name HA   ) (segid  A and resid  98 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  96 and name HB2  ) (segid  A and resid  97 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  96 and name HB1  ) (segid  A and resid  97 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  97 and name HA   ) (segid  A and resid  98 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  97 and name HA   ) (segid  A and resid  98 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  97 and name HA   ) (segid  A and resid  99 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  97 and name HA   ) (segid  A and resid 100 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  97 and name HB2  ) (segid  A and resid  98 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  97 and name HB1  ) (segid  A and resid  98 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  97 and name HB*  ) (segid  A and resid 101 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  97 and name HG*  ) (segid  A and resid  98 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  98 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  98 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  98 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  98 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid  99 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid  98 and name HN   ) (segid  A and resid 100 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid  98 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid  98 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid  98 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid  99 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid 101 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid 101 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid 101 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HA   ) (segid  A and resid 101 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HB   ) (segid  A and resid  98 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HB   ) (segid  A and resid  99 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HB   ) (segid  A and resid 101 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG1* ) (segid  A and resid 101 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG1* ) (segid  A and resid 102 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG2* ) (segid  A and resid  98 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG2* ) (segid  A and resid  99 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG2* ) (segid  A and resid  99 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG2* ) (segid  A and resid  99 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG2* ) (segid  A and resid 100 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG2* ) (segid  A and resid 101 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG2* ) (segid  A and resid 102 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HG2* ) (segid  A and resid 102 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HD1* ) (segid  A and resid  99 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HD1* ) (segid  A and resid 102 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  98 and name HD1* ) (segid  A and resid 102 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HN   ) (segid  A and resid  99 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid  99 and name HN   ) (segid  A and resid  99 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid  99 and name HN   ) (segid  A and resid  99 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid  99 and name HN   ) (segid  A and resid 100 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HN   ) (segid  A and resid 100 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HA   ) (segid  A and resid 100 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HA   ) (segid  A and resid 102 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HA   ) (segid  A and resid 102 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HA   ) (segid  A and resid 102 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HA   ) (segid  A and resid 102 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HB*  ) (segid  A and resid 100 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HB*  ) (segid  A and resid 100 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HB2  ) (segid  A and resid 100 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid  99 and name HB1  ) (segid  A and resid 100 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 100 and name HA   ) (segid  A and resid 101 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 100 and name HA   ) (segid  A and resid 103 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 100 and name HA   ) (segid  A and resid 103 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid 100 and name HA   ) (segid  A and resid 103 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid 100 and name HB2  ) (segid  A and resid 101 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 100 and name HB1  ) (segid  A and resid 101 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 100 and name HG2  ) (segid  A and resid 101 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 100 and name HG1  ) (segid  A and resid 101 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 100 and name HD*  ) (segid  A and resid 101 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HN   ) (segid  A and resid 101 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HN   ) (segid  A and resid 101 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HN   ) (segid  A and resid 101 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HN   ) (segid  A and resid 101 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HN   ) (segid  A and resid 101 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HN   ) (segid  A and resid 102 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 101 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 103 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 104 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 104 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 104 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 104 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HA   ) (segid  A and resid 104 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HB*  ) (segid  A and resid 101 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HB2  ) (segid  A and resid 102 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HB1  ) (segid  A and resid 102 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HG   ) (segid  A and resid 105 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HD*  ) (segid  A and resid 102 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HD*  ) (segid  A and resid 104 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HD*  ) (segid  A and resid 105 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HD*  ) (segid  A and resid 105 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 101 and name HD*  ) (segid  A and resid 105 and name HZ   )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HN   ) (segid  A and resid 102 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HN   ) (segid  A and resid 102 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HN   ) (segid  A and resid 102 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HN   ) (segid  A and resid 103 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 102 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 102 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 102 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 103 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 105 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HA   ) (segid  A and resid 106 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HB2  ) (segid  A and resid 102 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HB2  ) (segid  A and resid 102 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HB1  ) (segid  A and resid 102 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HB1  ) (segid  A and resid 102 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HB2  ) (segid  A and resid 103 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 102 and name HB1  ) (segid  A and resid 103 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 102 and name HG   ) (segid  A and resid 103 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 102 and name HD1* ) (segid  A and resid 103 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 103 and name HN   ) (segid  A and resid 103 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 103 and name HN   ) (segid  A and resid 103 and name HB2  )  2.90  1.10  1.74
 assign (segid  A and resid 103 and name HN   ) (segid  A and resid 103 and name HB1  )  2.90  1.10  1.74
 assign (segid  A and resid 103 and name HN   ) (segid  A and resid 104 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 103 and name HA   ) (segid  A and resid 104 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 103 and name HA   ) (segid  A and resid 106 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 103 and name HA   ) (segid  A and resid 106 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 103 and name HB2  ) (segid  A and resid 104 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 103 and name HB1  ) (segid  A and resid 104 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 103 and name HB2  ) (segid  A and resid 106 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 103 and name HB1  ) (segid  A and resid 106 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HN   ) (segid  A and resid 104 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 104 and name HN   ) (segid  A and resid 104 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HN   ) (segid  A and resid 104 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HN   ) (segid  A and resid 104 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HN   ) (segid  A and resid 104 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HN   ) (segid  A and resid 105 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 104 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 104 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 104 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 104 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 104 and name HE2  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 104 and name HE1  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 105 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HA   ) (segid  A and resid 107 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid 104 and name HB2  ) (segid  A and resid 104 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB1  ) (segid  A and resid 104 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB2  ) (segid  A and resid 104 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB1  ) (segid  A and resid 104 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB2  ) (segid  A and resid 105 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB1  ) (segid  A and resid 105 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB2  ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB2  ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB1  ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HG2  ) (segid  A and resid 104 and name HE2  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HB1  ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HG2  ) (segid  A and resid 104 and name HE1  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HG1  ) (segid  A and resid 104 and name HE2  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HG1  ) (segid  A and resid 104 and name HE1  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HG*  ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HG*  ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HD*  ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HD*  ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HD*  ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HE2  ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 104 and name HE1  ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HN   ) (segid  A and resid 105 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HN   ) (segid  A and resid 105 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid 105 and name HN   ) (segid  A and resid 105 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HN   ) (segid  A and resid 106 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HN   ) (segid  A and resid 106 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HN   ) (segid  A and resid 108 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HN   ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 105 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 105 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 108 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 108 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HA   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HB*  ) (segid  A and resid 105 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HB*  ) (segid  A and resid 106 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 105 and name HB*  ) (segid  A and resid 106 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HB*  ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HB*  ) (segid  A and resid 112 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HD*  ) (segid  A and resid 106 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HD*  ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HD*  ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 105 and name HE*  ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 106 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 106 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid 106 and name HN   ) (segid  A and resid 107 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 106 and name HA   ) (segid  A and resid 106 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 106 and name HA   ) (segid  A and resid 106 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 106 and name HA   ) (segid  A and resid 106 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 106 and name HA   ) (segid  A and resid 107 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 106 and name HB*  ) (segid  A and resid 106 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 106 and name HB*  ) (segid  A and resid 107 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 106 and name HD*  ) (segid  A and resid 107 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 107 and name HN   ) (segid  A and resid 107 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 107 and name HN   ) (segid  A and resid 107 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid 107 and name HN   ) (segid  A and resid 108 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 107 and name HN   ) (segid  A and resid 108 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 107 and name HN   ) (segid  A and resid 109 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 107 and name HA   ) (segid  A and resid 108 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 107 and name HA   ) (segid  A and resid 108 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 107 and name HA   ) (segid  A and resid 109 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 107 and name HB*  ) (segid  A and resid 107 and name HD21 )  5.00  3.20  3.00
 assign (segid  A and resid 107 and name HB*  ) (segid  A and resid 107 and name HD22 )  5.00  3.20  3.00
 assign (segid  A and resid 107 and name HB*  ) (segid  A and resid 108 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 107 and name HB*  ) (segid  A and resid 109 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 108 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 108 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 108 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 108 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 109 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 109 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HN   ) (segid  A and resid 110 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HA   ) (segid  A and resid 108 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HA   ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HA   ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HA   ) (segid  A and resid 109 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HB*  ) (segid  A and resid 108 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HB*  ) (segid  A and resid 108 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HB2  ) (segid  A and resid 109 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HB1  ) (segid  A and resid 109 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HB2  ) (segid  A and resid 110 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HB1  ) (segid  A and resid 110 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HB*  ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HG   ) (segid  A and resid 109 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HG   ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HD*  ) (segid  A and resid 109 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 108 and name HD*  ) (segid  A and resid 110 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 109 and name HN   ) (segid  A and resid 109 and name HA2  )  3.50  1.70  2.10
 assign (segid  A and resid 109 and name HN   ) (segid  A and resid 109 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid 109 and name HN   ) (segid  A and resid 110 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 109 and name HN   ) (segid  A and resid 110 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 109 and name HN   ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 109 and name HA2  ) (segid  A and resid 110 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 109 and name HA1  ) (segid  A and resid 110 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 110 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 110 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 110 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HN   ) (segid  A and resid 111 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HA   ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HA   ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HA   ) (segid  A and resid 111 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 110 and name HB*  ) (segid  A and resid 110 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HB*  ) (segid  A and resid 110 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HB*  ) (segid  A and resid 111 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HD1* ) (segid  A and resid 111 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 110 and name HD2* ) (segid  A and resid 111 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 111 and name HN   ) (segid  A and resid 111 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 111 and name HN   ) (segid  A and resid 111 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid 111 and name HN   ) (segid  A and resid 111 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 111 and name HN   ) (segid  A and resid 112 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 111 and name HA   ) (segid  A and resid 111 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 111 and name HA   ) (segid  A and resid 112 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid 111 and name HB   ) (segid  A and resid 112 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 111 and name HG2* ) (segid  A and resid 112 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 111 and name HG2* ) (segid  A and resid 113 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HN   ) (segid  A and resid 112 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 112 and name HN   ) (segid  A and resid 112 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HN   ) (segid  A and resid 112 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HN   ) (segid  A and resid 113 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HA   ) (segid  A and resid 112 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HA   ) (segid  A and resid 113 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HB   ) (segid  A and resid 113 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HB   ) (segid  A and resid 114 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HB   ) (segid  A and resid 115 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HB   ) (segid  A and resid 115 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HG2* ) (segid  A and resid 113 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HG2* ) (segid  A and resid 114 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HG2* ) (segid  A and resid 115 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HG2* ) (segid  A and resid 115 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HG2* ) (segid  A and resid 115 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HG2* ) (segid  A and resid 115 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HG2* ) (segid  A and resid 115 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 112 and name HG2* ) (segid  A and resid 115 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 113 and name HN   ) (segid  A and resid 113 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 113 and name HN   ) (segid  A and resid 113 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 113 and name HN   ) (segid  A and resid 114 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 113 and name HA   ) (segid  A and resid 114 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 113 and name HB*  ) (segid  A and resid 114 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 113 and name HB*  ) (segid  A and resid 114 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 113 and name HB*  ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 113 and name HB*  ) (segid  A and resid 138 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 114 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 114 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 114 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 114 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 115 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 115 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HN   ) (segid  A and resid 115 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 114 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 115 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 115 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 115 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HA   ) (segid  A and resid 115 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HB2  ) (segid  A and resid 114 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HB1  ) (segid  A and resid 114 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HB*  ) (segid  A and resid 115 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HB*  ) (segid  A and resid 115 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HB*  ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 114 and name HE*  ) (segid  A and resid 116 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 115 and name HA   ) (segid  A and resid 116 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 115 and name HB2  ) (segid  A and resid 116 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 115 and name HB1  ) (segid  A and resid 116 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HN   ) (segid  A and resid 116 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HN   ) (segid  A and resid 116 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HN   ) (segid  A and resid 117 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HN   ) (segid  A and resid 117 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HA   ) (segid  A and resid 117 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HA   ) (segid  A and resid 117 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HA   ) (segid  A and resid 117 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HB*  ) (segid  A and resid 117 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 116 and name HB*  ) (segid  A and resid 117 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 117 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HN   ) (segid  A and resid 118 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 117 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 118 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 118 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 118 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HA   ) (segid  A and resid 119 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HB   ) (segid  A and resid 117 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HB   ) (segid  A and resid 118 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HG12 ) (segid  A and resid 117 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HG11 ) (segid  A and resid 117 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HG12 ) (segid  A and resid 118 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HG11 ) (segid  A and resid 118 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HG2* ) (segid  A and resid 118 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 117 and name HG2* ) (segid  A and resid 119 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 118 and name HN   ) (segid  A and resid 118 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 118 and name HN   ) (segid  A and resid 118 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid 118 and name HN   ) (segid  A and resid 118 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 118 and name HN   ) (segid  A and resid 119 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 118 and name HA   ) (segid  A and resid 118 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 118 and name HA   ) (segid  A and resid 119 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 118 and name HB*  ) (segid  A and resid 118 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 118 and name HB*  ) (segid  A and resid 118 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HN   ) (segid  A and resid 119 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HN   ) (segid  A and resid 119 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HN   ) (segid  A and resid 119 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HN   ) (segid  A and resid 119 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HN   ) (segid  A and resid 119 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HN   ) (segid  A and resid 120 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HA   ) (segid  A and resid 119 and name HG12 )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HA   ) (segid  A and resid 119 and name HG11 )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HA   ) (segid  A and resid 119 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HA   ) (segid  A and resid 119 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HA   ) (segid  A and resid 120 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HB   ) (segid  A and resid 119 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HB   ) (segid  A and resid 120 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG12 ) (segid  A and resid 119 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG11 ) (segid  A and resid 119 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG2* ) (segid  A and resid 120 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG2* ) (segid  A and resid 121 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG2* ) (segid  A and resid 122 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG2* ) (segid  A and resid 122 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG2* ) (segid  A and resid 123 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG2* ) (segid  A and resid 123 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG2* ) (segid  A and resid 123 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HG2* ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HD1* ) (segid  A and resid 123 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 119 and name HD1* ) (segid  A and resid 123 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 120 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 120 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 120 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 120 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HN   ) (segid  A and resid 121 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HA   ) (segid  A and resid 120 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HA   ) (segid  A and resid 120 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HA   ) (segid  A and resid 121 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 120 and name HB2  ) (segid  A and resid 120 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HB1  ) (segid  A and resid 120 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HB2  ) (segid  A and resid 120 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HB1  ) (segid  A and resid 120 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HB2  ) (segid  A and resid 121 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HB1  ) (segid  A and resid 121 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HB*  ) (segid  A and resid 121 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid 120 and name HG*  ) (segid  A and resid 120 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HG*  ) (segid  A and resid 121 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HG*  ) (segid  A and resid 121 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HG*  ) (segid  A and resid 121 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HG*  ) (segid  A and resid 122 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 120 and name HD*  ) (segid  A and resid 121 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 121 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 121 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 121 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid 121 and name HN   ) (segid  A and resid 122 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid 121 and name HA   ) (segid  A and resid 121 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 121 and name HA   ) (segid  A and resid 122 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 121 and name HB2  ) (segid  A and resid 122 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 121 and name HB1  ) (segid  A and resid 122 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 122 and name HN   ) (segid  A and resid 122 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 122 and name HN   ) (segid  A and resid 122 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid 122 and name HN   ) (segid  A and resid 122 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HN   ) (segid  A and resid 123 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HA   ) (segid  A and resid 122 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HA   ) (segid  A and resid 123 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HA   ) (segid  A and resid 123 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HA   ) (segid  A and resid 123 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HB   ) (segid  A and resid 123 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HB   ) (segid  A and resid 123 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HB   ) (segid  A and resid 123 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HG2* ) (segid  A and resid 123 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HG2* ) (segid  A and resid 123 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 122 and name HG2* ) (segid  A and resid 123 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 123 and name HA   ) (segid  A and resid 124 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 123 and name HA   ) (segid  A and resid 124 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 123 and name HA   ) (segid  A and resid 124 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 123 and name HA   ) (segid  A and resid 127 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 123 and name HB*  ) (segid  A and resid 124 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 123 and name HB*  ) (segid  A and resid 124 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 123 and name HB*  ) (segid  A and resid 127 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 123 and name HB*  ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 123 and name HB*  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 124 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 124 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 124 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 125 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 127 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 127 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HN   ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HA   ) (segid  A and resid 124 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HA   ) (segid  A and resid 125 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 124 and name HA   ) (segid  A and resid 125 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HB   ) (segid  A and resid 125 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 124 and name HB   ) (segid  A and resid 125 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HB   ) (segid  A and resid 126 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HB   ) (segid  A and resid 126 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 124 and name HG2* ) (segid  A and resid 125 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 125 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 125 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 125 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 125 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 126 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HN   ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 125 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 125 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 128 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 128 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HA   ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HB*  ) (segid  A and resid 126 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 125 and name HB*  ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HN   ) (segid  A and resid 126 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HN   ) (segid  A and resid 126 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HN   ) (segid  A and resid 127 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 127 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 129 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 129 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 129 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 129 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HA   ) (segid  A and resid 130 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HB*  ) (segid  A and resid 126 and name HD21 )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HB*  ) (segid  A and resid 126 and name HD22 )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HB*  ) (segid  A and resid 127 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 126 and name HB*  ) (segid  A and resid 129 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HB*  ) (segid  A and resid 129 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HB*  ) (segid  A and resid 130 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 126 and name HB*  ) (segid  A and resid 130 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HN   ) (segid  A and resid 127 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HN   ) (segid  A and resid 127 and name HB   )  3.50  1.70  2.10
 assign (segid  A and resid 127 and name HN   ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HN   ) (segid  A and resid 128 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 127 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 128 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 129 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 130 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 130 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 130 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HA   ) (segid  A and resid 131 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HB   ) (segid  A and resid 128 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HB   ) (segid  A and resid 128 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HG2* ) (segid  A and resid 128 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HG2* ) (segid  A and resid 130 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 127 and name HG2* ) (segid  A and resid 131 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 128 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 128 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 128 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 129 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HN   ) (segid  A and resid 129 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HA   ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HA   ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HA   ) (segid  A and resid 129 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 128 and name HA   ) (segid  A and resid 131 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HA   ) (segid  A and resid 131 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HA   ) (segid  A and resid 131 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HA   ) (segid  A and resid 132 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HB2  ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HB1  ) (segid  A and resid 128 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HB2  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HB1  ) (segid  A and resid 128 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HB2  ) (segid  A and resid 129 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HB1  ) (segid  A and resid 129 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 128 and name HD*  ) (segid  A and resid 129 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 129 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 129 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 129 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 129 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 129 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 129 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HN   ) (segid  A and resid 130 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 129 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 129 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 129 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 129 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 129 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 130 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 129 and name HA   ) (segid  A and resid 132 and name HB*  )  3.50  1.70  2.10
 assign (segid  A and resid 129 and name HB*  ) (segid  A and resid 129 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HB*  ) (segid  A and resid 129 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HB*  ) (segid  A and resid 129 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HB*  ) (segid  A and resid 130 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 129 and name HG2  ) (segid  A and resid 129 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HG1  ) (segid  A and resid 129 and name HE*  )  5.00  3.20  3.00
 assign (segid  A and resid 129 and name HG*  ) (segid  A and resid 130 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 130 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 130 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 130 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 130 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 130 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HN   ) (segid  A and resid 131 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 130 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 130 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 130 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 131 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 133 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 133 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HA   ) (segid  A and resid 134 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HB*  ) (segid  A and resid 130 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HB*  ) (segid  A and resid 130 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HB2  ) (segid  A and resid 131 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 130 and name HB1  ) (segid  A and resid 131 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 130 and name HD*  ) (segid  A and resid 131 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 130 and name HD*  ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 131 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 131 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 131 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HN   ) (segid  A and resid 132 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HA   ) (segid  A and resid 132 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HA   ) (segid  A and resid 134 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HA   ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HA   ) (segid  A and resid 135 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 131 and name HB2  ) (segid  A and resid 132 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 131 and name HB1  ) (segid  A and resid 132 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 132 and name HN   ) (segid  A and resid 132 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 132 and name HN   ) (segid  A and resid 132 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid 132 and name HN   ) (segid  A and resid 132 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 132 and name HN   ) (segid  A and resid 133 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 132 and name HN   ) (segid  A and resid 135 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 132 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 132 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 133 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 134 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 132 and name HA   ) (segid  A and resid 135 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 132 and name HB*  ) (segid  A and resid 133 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 133 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 133 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 133 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 133 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 133 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HN   ) (segid  A and resid 134 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 133 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 133 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 134 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 136 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 136 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HA   ) (segid  A and resid 137 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HB*  ) (segid  A and resid 134 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 133 and name HB*  ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HB*  ) (segid  A and resid 136 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HG2  ) (segid  A and resid 134 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 133 and name HG1  ) (segid  A and resid 134 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 134 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 134 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HN   ) (segid  A and resid 135 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 134 and name HA   ) (segid  A and resid 135 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HA   ) (segid  A and resid 136 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HA   ) (segid  A and resid 137 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HA   ) (segid  A and resid 137 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HA   ) (segid  A and resid 137 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HB*  ) (segid  A and resid 135 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 134 and name HB*  ) (segid  A and resid 135 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 135 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 135 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 136 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 135 and name HN   ) (segid  A and resid 138 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA2  ) (segid  A and resid 136 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA1  ) (segid  A and resid 136 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA*  ) (segid  A and resid 136 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA2  ) (segid  A and resid 138 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA1  ) (segid  A and resid 138 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA*  ) (segid  A and resid 138 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA*  ) (segid  A and resid 138 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA*  ) (segid  A and resid 138 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA2  ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 135 and name HA1  ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 136 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 136 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 136 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HN   ) (segid  A and resid 137 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 136 and name HA   ) (segid  A and resid 136 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HA   ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HB   ) (segid  A and resid 137 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 136 and name HB   ) (segid  A and resid 137 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 137 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 137 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 140 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 136 and name HG2* ) (segid  A and resid 140 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 137 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 137 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 137 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HN   ) (segid  A and resid 138 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 138 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 140 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 140 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 140 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 140 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 140 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HA   ) (segid  A and resid 141 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HB2  ) (segid  A and resid 138 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 137 and name HB1  ) (segid  A and resid 138 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 138 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 138 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 138 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 138 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 138 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 138 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HN   ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 138 and name HG   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 138 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 138 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 141 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 141 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HA   ) (segid  A and resid 141 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HB*  ) (segid  A and resid 138 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HB*  ) (segid  A and resid 138 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HB2  ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HB1  ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HB*  ) (segid  A and resid 139 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HG   ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HD*  ) (segid  A and resid 139 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HD*  ) (segid  A and resid 139 and name HA*  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HD*  ) (segid  A and resid 141 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HD*  ) (segid  A and resid 141 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HD*  ) (segid  A and resid 141 and name HE3  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HD*  ) (segid  A and resid 142 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HD1* ) (segid  A and resid 142 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 138 and name HD2* ) (segid  A and resid 142 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HN   ) (segid  A and resid 139 and name HA2  )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HN   ) (segid  A and resid 139 and name HA1  )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HN   ) (segid  A and resid 140 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid 139 and name HA*  ) (segid  A and resid 140 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA2  ) (segid  A and resid 140 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA1  ) (segid  A and resid 140 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA*  ) (segid  A and resid 141 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA2  ) (segid  A and resid 142 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA1  ) (segid  A and resid 142 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA2  ) (segid  A and resid 142 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA1  ) (segid  A and resid 142 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA2  ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA2  ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA1  ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid 139 and name HA1  ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 140 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 140 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 140 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 140 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HN   ) (segid  A and resid 141 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 140 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 140 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 141 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 143 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 143 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HA   ) (segid  A and resid 143 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HB*  ) (segid  A and resid 141 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HG2  ) (segid  A and resid 140 and name HE21 )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HG2  ) (segid  A and resid 140 and name HE22 )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HG1  ) (segid  A and resid 140 and name HE21 )  5.00  3.20  3.00
 assign (segid  A and resid 140 and name HG1  ) (segid  A and resid 140 and name HE22 )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HN   ) (segid  A and resid 141 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 141 and name HN   ) (segid  A and resid 141 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HN   ) (segid  A and resid 141 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HN   ) (segid  A and resid 142 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HA   ) (segid  A and resid 141 and name HE3  )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HA   ) (segid  A and resid 142 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HB2  ) (segid  A and resid 141 and name HE3  )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HB1  ) (segid  A and resid 141 and name HE3  )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HB2  ) (segid  A and resid 142 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HB1  ) (segid  A and resid 142 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HB*  ) (segid  A and resid 142 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HE3  ) (segid  A and resid 142 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HE3  ) (segid  A and resid 142 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HE3  ) (segid  A and resid 142 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HE3  ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HE3  ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HZ3  ) (segid  A and resid 142 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 141 and name HZ3  ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HN   ) (segid  A and resid 142 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HN   ) (segid  A and resid 142 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HN   ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HN   ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HN   ) (segid  A and resid 143 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HA   ) (segid  A and resid 142 and name HG1* )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HA   ) (segid  A and resid 142 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HA   ) (segid  A and resid 145 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HA   ) (segid  A and resid 145 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HA   ) (segid  A and resid 145 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HB   ) (segid  A and resid 143 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HB   ) (segid  A and resid 143 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HG*  ) (segid  A and resid 143 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HG*  ) (segid  A and resid 143 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HG*  ) (segid  A and resid 146 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 142 and name HG*  ) (segid  A and resid 146 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HN   ) (segid  A and resid 143 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 143 and name HN   ) (segid  A and resid 143 and name HB   )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HN   ) (segid  A and resid 143 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HN   ) (segid  A and resid 144 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 143 and name HG2* )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 144 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 146 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 146 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 146 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 146 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HA   ) (segid  A and resid 146 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HB   ) (segid  A and resid 144 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HG2* ) (segid  A and resid 144 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HG2* ) (segid  A and resid 144 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 143 and name HG2* ) (segid  A and resid 144 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 144 and name HN   ) (segid  A and resid 144 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 144 and name HN   ) (segid  A and resid 144 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid 144 and name HN   ) (segid  A and resid 144 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid 144 and name HN   ) (segid  A and resid 144 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 144 and name HN   ) (segid  A and resid 145 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 144 and name HA   ) (segid  A and resid 144 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 144 and name HA   ) (segid  A and resid 144 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 144 and name HA   ) (segid  A and resid 145 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 144 and name HB2  ) (segid  A and resid 144 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 144 and name HB1  ) (segid  A and resid 144 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 144 and name HB*  ) (segid  A and resid 145 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 145 and name HN   ) (segid  A and resid 145 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 145 and name HN   ) (segid  A and resid 145 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid 145 and name HN   ) (segid  A and resid 145 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid 145 and name HN   ) (segid  A and resid 146 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 145 and name HA   ) (segid  A and resid 146 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 145 and name HB2  ) (segid  A and resid 146 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 145 and name HB1  ) (segid  A and resid 146 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HN   ) (segid  A and resid 146 and name HA   )  2.90  1.10  1.74
 assign (segid  A and resid 146 and name HN   ) (segid  A and resid 146 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HN   ) (segid  A and resid 146 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HN   ) (segid  A and resid 146 and name HG*  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HN   ) (segid  A and resid 146 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HN   ) (segid  A and resid 146 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HN   ) (segid  A and resid 147 and name HN   )  2.90  1.10  1.74
 assign (segid  A and resid 146 and name HA   ) (segid  A and resid 146 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HA   ) (segid  A and resid 146 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HA   ) (segid  A and resid 146 and name HD2  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HA   ) (segid  A and resid 146 and name HD1  )  5.00  3.20  3.00
 assign (segid  A and resid 146 and name HA   ) (segid  A and resid 147 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 146 and name HB*  ) (segid  A and resid 146 and name HD*  )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HN   ) (segid  A and resid 147 and name HA   )  3.50  1.70  2.10
 assign (segid  A and resid 147 and name HN   ) (segid  A and resid 147 and name HB2  )  3.50  1.70  2.10
 assign (segid  A and resid 147 and name HN   ) (segid  A and resid 147 and name HB1  )  3.50  1.70  2.10
 assign (segid  A and resid 147 and name HN   ) (segid  A and resid 147 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HN   ) (segid  A and resid 147 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HN   ) (segid  A and resid 148 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 147 and name HN   ) (segid  A and resid 148 and name HB*  )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HA   ) (segid  A and resid 147 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HA   ) (segid  A and resid 147 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HA   ) (segid  A and resid 148 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 147 and name HB*  ) (segid  A and resid 147 and name HD1* )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HB*  ) (segid  A and resid 147 and name HD2* )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HB2  ) (segid  A and resid 148 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 147 and name HB1  ) (segid  A and resid 148 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 147 and name HD*  ) (segid  A and resid 148 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 147 and name HD*  ) (segid  A and resid 149 and name HN   )  5.00  3.20  3.00
 assign (segid  A and resid 148 and name HN   ) (segid  A and resid 148 and name HA   )  2.90  1.10  1.74
 assign (segid  A and resid 148 and name HN   ) (segid  A and resid 148 and name HB*  )  2.90  1.10  1.74
 assign (segid  A and resid 148 and name HN   ) (segid  A and resid 149 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 148 and name HA   ) (segid  A and resid 148 and name HG2  )  5.00  3.20  3.00
 assign (segid  A and resid 148 and name HA   ) (segid  A and resid 148 and name HG1  )  5.00  3.20  3.00
 assign (segid  A and resid 148 and name HA   ) (segid  A and resid 149 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 148 and name HA   ) (segid  A and resid 149 and name HB2  )  5.00  3.20  3.00
 assign (segid  A and resid 148 and name HA   ) (segid  A and resid 149 and name HB1  )  5.00  3.20  3.00
 assign (segid  A and resid 148 and name HB*  ) (segid  A and resid 149 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 148 and name HB*  ) (segid  A and resid 149 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 149 and name HN   ) (segid  A and resid 149 and name HA   )  5.00  3.20  3.00
 assign (segid  A and resid 149 and name HN   ) (segid  A and resid 150 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 149 and name HA   ) (segid  A and resid 150 and name HN   )  3.50  1.70  2.10
 assign (segid  A and resid 149 and name HB*  ) (segid  A and resid 150 and name HN   )  3.50  1.70  2.10

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER   1           1H       SER   1   7.273  -7.100   3.639
    2    H2   SER   1           2H       SER   1   7.150  -6.892   4.626
    3    H3   SER   1           3H       SER   1   7.130  -7.453   5.288
    4    HA   SER   1           HA       SER   1   5.639  -8.712   3.061
    5    HB2  SER   1           2HB      SER   1   5.569  -9.347   6.032
    6    HB3  SER   1           1HB      SER   1   4.475 -10.020   4.820
    7    HG   SER   1           HG       SER   1   6.402 -11.308   5.428
    8    H    ILE   2           H        ILE   2   3.598  -7.902   2.751
    9    HA   ILE   2           HA       ILE   2   1.869  -6.424   2.814
   10    HB   ILE   2           HB       ILE   2   2.722  -6.060   5.697
   11   HG12  ILE   2          2HG1      ILE   2   1.725  -8.252   5.078
   12   HG13  ILE   2          1HG1      ILE   2   0.732  -7.355   6.222
   13   HG21  ILE   2          1HG2      ILE   2   0.316  -4.858   4.321
   14   HG22  ILE   2          2HG2      ILE   2   1.701  -3.981   4.969
   15   HG23  ILE   2          3HG2      ILE   2   0.615  -4.841   6.060
   16   HD11  ILE   2          3HD1      ILE   2  -0.610  -8.440   4.502
   17   HD12  ILE   2          1HD1      ILE   2   0.252  -7.543   3.254
   18   HD13  ILE   2          2HD1      ILE   2  -0.758  -6.686   4.419
   19    H    GLY   3           H        GLY   3   2.429  -4.877   1.371
   20    HA2  GLY   3           2HA      GLY   3   4.436  -2.866   2.026
   21    HA3  GLY   3           1HA      GLY   3   3.643  -3.085   0.476
   22    H    VAL   4           H        VAL   4   3.717  -1.265   3.347
   23    HA   VAL   4           HA       VAL   4   1.035  -0.211   3.083
   24    HB   VAL   4           HB       VAL   4   1.962  -0.406   5.320
   25   HG11  VAL   4          1HG1      VAL   4   4.041   1.603   4.448
   26   HG12  VAL   4          2HG1      VAL   4   4.322  -0.087   4.865
   27   HG13  VAL   4          3HG1      VAL   4   3.787   1.048   6.103
   28   HG21  VAL   4          3HG2      VAL   4   0.310   1.361   4.868
   29   HG22  VAL   4          1HG2      VAL   4   1.621   2.499   4.558
   30   HG23  VAL   4          2HG2      VAL   4   1.413   1.808   6.168
   31    H    PHE   5           H        PHE   5   0.513   1.201   1.593
   32    HA   PHE   5           HA       PHE   5   2.470   3.010   0.416
   33    HB2  PHE   5           2HB      PHE   5  -0.446   2.478  -0.228
   34    HB3  PHE   5           1HB      PHE   5   0.562   3.627  -1.100
   35    HD1  PHE   5           HD2      PHE   5   0.218   0.027  -0.244
   36    HD2  PHE   5           HD1      PHE   5   1.941   2.914  -2.863
   37    HE1  PHE   5           HE2      PHE   5   0.970  -1.777  -1.737
   38    HE2  PHE   5           HE1      PHE   5   2.688   1.111  -4.359
   39    HZ   PHE   5           HZ       PHE   5   2.205  -1.235  -3.798
   40    H    TYR   6           H        TYR   6   2.844   4.918   1.382
   41    HA   TYR   6           HA       TYR   6   0.600   6.410   2.559
   42    HB2  TYR   6           2HB      TYR   6   1.910   6.930   4.566
   43    HB3  TYR   6           1HB      TYR   6   1.663   5.197   4.403
   44    HD1  TYR   6           HD2      TYR   6   3.580   3.771   3.550
   45    HD2  TYR   6           HD1      TYR   6   4.100   7.842   4.693
   46    HE1  TYR   6           HE2      TYR   6   5.997   3.399   3.769
   47    HE2  TYR   6           HE1      TYR   6   6.521   7.475   4.912
   48    HH   TYR   6           HH       TYR   6   8.083   4.706   3.711
   49    H    VAL   7           H        VAL   7   1.588   8.637   3.411
   50    HA   VAL   7           HA       VAL   7   3.431   9.713   1.364
   51    HB   VAL   7           HB       VAL   7   1.109  11.245   2.566
   52   HG11  VAL   7          1HG1      VAL   7   2.953  11.887   0.258
   53   HG12  VAL   7          2HG1      VAL   7   2.996  12.627   1.858
   54   HG13  VAL   7          3HG1      VAL   7   1.602  12.878   0.809
   55   HG21  VAL   7          3HG2      VAL   7   0.257   9.437   1.147
   56   HG22  VAL   7          1HG2      VAL   7   1.292   9.980  -0.177
   57   HG23  VAL   7          2HG2      VAL   7  -0.015  11.015   0.404
   58    H    SER   8           H        SER   8   5.284  10.193   2.398
   59    HA   SER   8           HA       SER   8   5.586  10.632   5.149
   60    HB2  SER   8           2HB      SER   8   7.449   9.912   3.760
   61    HB3  SER   8           1HB      SER   8   7.421  11.439   2.878
   62    HG   SER   8           HG       SER   8   7.716  11.495   5.673
   63    H    GLU   9           H        GLU   9   4.740  12.907   2.657
   64    HA   GLU   9           HA       GLU   9   5.450  15.212   4.321
   65    HB2  GLU   9           2HB      GLU   9   6.075  15.245   1.944
   66    HB3  GLU   9           1HB      GLU   9   4.385  15.080   1.491
   67    HG2  GLU   9           2HG      GLU   9   3.961  17.261   2.679
   68    HG3  GLU   9           1HG      GLU   9   5.709  17.432   2.832
   69    H    TYR  10           H        TYR  10   2.595  14.263   2.399
   70    HA   TYR  10           HA       TYR  10   0.959  16.305   3.522
   71    HB2  TYR  10           2HB      TYR  10   0.848  15.221   1.186
   72    HB3  TYR  10           1HB      TYR  10  -0.044  13.923   1.965
   73    HD1  TYR  10           HD2      TYR  10  -0.084  17.595   1.367
   74    HD2  TYR  10           HD1      TYR  10  -2.378  14.127   2.292
   75    HE1  TYR  10           HE2      TYR  10  -2.151  18.885   1.052
   76    HE2  TYR  10           HE1      TYR  10  -4.453  15.410   1.977
   77    HH   TYR  10           HH       TYR  10  -5.232  17.698   1.987
   78    H    GLY  11           H        GLY  11  -0.279  16.274   5.288
   79    HA2  GLY  11           2HA      GLY  11  -1.397  15.574   7.158
   80    HA3  GLY  11           1HA      GLY  11  -1.886  14.187   6.207
   81    H    TYR  12           H        TYR  12  -1.847  13.064   8.261
   82    HA   TYR  12           HA       TYR  12   0.711  12.618   9.578
   83    HB2  TYR  12           2HB      TYR  12  -1.980  11.356  10.160
   84    HB3  TYR  12           1HB      TYR  12  -0.562  11.318  11.198
   85    HD1  TYR  12           HD2      TYR  12  -3.193  13.503   9.800
   86    HD2  TYR  12           HD1      TYR  12  -0.099  13.125  12.700
   87    HE1  TYR  12           HE2      TYR  12  -4.018  15.516  10.931
   88    HE2  TYR  12           HE1      TYR  12  -0.925  15.138  13.844
   89    HH   TYR  12           HH       TYR  12  -2.269  17.156  13.308
   90    H    SER  13           H        SER  13  -0.287  11.461   6.794
   91    HA   SER  13           HA       SER  13  -0.822   8.772   6.889
   92    HB2  SER  13           2HB      SER  13  -0.908  10.134   4.838
   93    HB3  SER  13           1HB      SER  13   0.854  10.168   4.788
   94    HG   SER  13           HG       SER  13  -0.845   7.908   4.522
   95    H    ASP  14           H        ASP  14   2.418  10.243   6.965
   96    HA   ASP  14           HA       ASP  14   3.859   7.798   6.792
   97    HB2  ASP  14           2HB      ASP  14   5.798   9.107   7.506
   98    HB3  ASP  14           1HB      ASP  14   4.878   9.975   6.282
   99    H    ARG  15           H        ARG  15   2.756   9.746   9.536
  100    HA   ARG  15           HA       ARG  15   3.960   8.150  11.559
  101    HB2  ARG  15           2HB      ARG  15   1.523   9.931  11.797
  102    HB3  ARG  15           1HB      ARG  15   2.549   9.382  13.117
  103    HG2  ARG  15           2HG      ARG  15   3.322  11.262  10.887
  104    HG3  ARG  15           1HG      ARG  15   3.066  11.676  12.581
  105    HD2  ARG  15           2HD      ARG  15   4.970  10.259  13.212
  106    HD3  ARG  15           1HD      ARG  15   5.225   9.849  11.515
  107    HE   ARG  15           HE       ARG  15   5.297  12.674  12.163
  108   HH11  ARG  15          1HH1      ARG  15   7.099   9.789  11.661
  109   HH12  ARG  15          2HH1      ARG  15   8.572  10.628  11.342
  110   HH21  ARG  15          1HH2      ARG  15   7.190  13.744  11.755
  111   HH22  ARG  15          2HH2      ARG  15   8.626  12.846  11.405
  112    H    LEU  16           H        LEU  16   0.787   8.097   9.997
  113    HA   LEU  16           HA       LEU  16  -0.399   6.035  11.511
  114    HB2  LEU  16           2HB      LEU  16  -0.772   6.663   8.571
  115    HB3  LEU  16           1HB      LEU  16  -1.848   5.677   9.545
  116    HG   LEU  16           HG       LEU  16  -1.333   8.633   9.927
  117   HD11  LEU  16          1HD1      LEU  16  -2.641   8.187   7.928
  118   HD12  LEU  16          2HD1      LEU  16  -3.662   8.892   9.181
  119   HD13  LEU  16          3HD1      LEU  16  -3.743   7.162   8.849
  120   HD21  LEU  16          3HD2      LEU  16  -1.791   7.529  12.058
  121   HD22  LEU  16          1HD2      LEU  16  -3.237   6.781  11.376
  122   HD23  LEU  16          2HD2      LEU  16  -3.155   8.532  11.567
  123    H    ALA  17           H        ALA  17   1.565   5.932   8.554
  124    HA   ALA  17           HA       ALA  17   1.652   3.153   8.202
  125    HB1  ALA  17           3HB      ALA  17   2.408   4.718   6.501
  126    HB2  ALA  17           1HB      ALA  17   3.683   3.563   6.885
  127    HB3  ALA  17           2HB      ALA  17   3.759   5.207   7.522
  128    H    GLN  18           H        GLN  18   3.706   5.295  10.169
  129    HA   GLN  18           HA       GLN  18   5.573   3.398  11.043
  130    HB2  GLN  18           2HB      GLN  18   5.901   5.777  11.457
  131    HB3  GLN  18           1HB      GLN  18   4.497   5.816  12.518
  132    HG2  GLN  18           2HG      GLN  18   5.633   4.298  14.073
  133    HG3  GLN  18           1HG      GLN  18   7.041   4.265  13.013
  134   HE21  GLN  18          1HE2      GLN  18   8.377   6.068  12.917
  135   HE22  GLN  18          2HE2      GLN  18   8.309   7.325  14.098
  136    H    ALA  19           H        ALA  19   2.427   4.305  12.449
  137    HA   ALA  19           HA       ALA  19   2.436   2.624  14.677
  138    HB1  ALA  19           3HB      ALA  19   0.006   2.802  14.635
  139    HB2  ALA  19           1HB      ALA  19   0.058   3.381  12.969
  140    HB3  ALA  19           2HB      ALA  19   0.742   4.363  14.265
  141    H    ILE  20           H        ILE  20   1.435   1.945  11.336
  142    HA   ILE  20           HA       ILE  20   0.567  -0.717  11.774
  143    HB   ILE  20           HB       ILE  20   1.594   0.546   9.219
  144   HG12  ILE  20          2HG1      ILE  20  -1.238   0.222  10.259
  145   HG13  ILE  20          1HG1      ILE  20  -0.334   1.733  10.201
  146   HG21  ILE  20          1HG2      ILE  20   1.643  -1.873   9.053
  147   HG22  ILE  20          2HG2      ILE  20   0.324  -1.236   8.073
  148   HG23  ILE  20          3HG2      ILE  20  -0.018  -1.977   9.638
  149   HD11  ILE  20          3HD1      ILE  20  -1.907   1.615   8.381
  150   HD12  ILE  20          1HD1      ILE  20  -1.213   0.088   7.837
  151   HD13  ILE  20          2HD1      ILE  20  -0.258   1.570   7.756
  152    H    ILE  21           H        ILE  21   3.623   0.454  10.279
  153    HA   ILE  21           HA       ILE  21   4.754  -2.097   9.991
  154    HB   ILE  21           HB       ILE  21   5.623  -0.211   8.729
  155   HG12  ILE  21          2HG1      ILE  21   7.740  -1.378  10.566
  156   HG13  ILE  21          1HG1      ILE  21   7.100  -2.157   9.125
  157   HG21  ILE  21          1HG2      ILE  21   7.014   1.517   9.741
  158   HG22  ILE  21          2HG2      ILE  21   6.732   0.828  11.338
  159   HG23  ILE  21          3HG2      ILE  21   5.393   1.533  10.435
  160   HD11  ILE  21          3HD1      ILE  21   9.264  -1.170   8.693
  161   HD12  ILE  21          1HD1      ILE  21   8.668   0.411   9.195
  162   HD13  ILE  21          2HD1      ILE  21   8.017  -0.360   7.748
  163    H    ASN  22           H        ASN  22   5.250   0.297  12.612
  164    HA   ASN  22           HA       ASN  22   7.140  -1.295  14.009
  165    HB2  ASN  22           2HB      ASN  22   7.027   1.113  14.376
  166    HB3  ASN  22           1HB      ASN  22   5.399   0.964  15.028
  167   HD21  ASN  22          1HD2      ASN  22   5.121   0.279  17.116
  168   HD22  ASN  22          2HD2      ASN  22   6.430   0.023  18.213
  169    H    GLY  23           H        GLY  23   3.611  -0.977  14.301
  170    HA2  GLY  23           2HA      GLY  23   3.247  -2.523  16.616
  171    HA3  GLY  23           1HA      GLY  23   2.065  -2.330  15.334
  172    H    ILE  24           H        ILE  24   3.546  -3.512  13.235
  173    HA   ILE  24           HA       ILE  24   3.070  -6.298  13.841
  174    HB   ILE  24           HB       ILE  24   3.971  -4.998  11.263
  175   HG12  ILE  24          2HG1      ILE  24   1.216  -5.878  12.190
  176   HG13  ILE  24          1HG1      ILE  24   1.762  -4.213  12.029
  177   HG21  ILE  24          1HG2      ILE  24   3.228  -7.085  10.190
  178   HG22  ILE  24          2HG2      ILE  24   2.900  -7.778  11.779
  179   HG23  ILE  24          3HG2      ILE  24   4.553  -7.365  11.320
  180   HD11  ILE  24          3HD1      ILE  24   1.416  -6.198   9.794
  181   HD12  ILE  24          1HD1      ILE  24   2.019  -4.551   9.612
  182   HD13  ILE  24          2HD1      ILE  24   0.369  -4.832  10.164
  183    H    THR  25           H        THR  25   5.929  -4.286  13.141
  184    HA   THR  25           HA       THR  25   7.785  -6.458  12.999
  185    HB   THR  25           HB       THR  25   9.559  -4.761  13.386
  186    HG1  THR  25           HG1      THR  25   8.465  -2.478  13.257
  187   HG21  THR  25          3HG2      THR  25   7.460  -3.985  11.352
  188   HG22  THR  25          1HG2      THR  25   8.785  -5.127  11.117
  189   HG23  THR  25          2HG2      THR  25   9.129  -3.412  11.354
  190    H    LYS  26           H        LYS  26   6.723  -4.337  15.633
  191    HA   LYS  26           HA       LYS  26   8.322  -5.300  17.703
  192    HB2  LYS  26           2HB      LYS  26   6.704  -3.349  17.760
  193    HB3  LYS  26           1HB      LYS  26   5.401  -4.509  17.951
  194    HG2  LYS  26           2HG      LYS  26   7.699  -4.424  19.885
  195    HG3  LYS  26           1HG      LYS  26   6.338  -3.314  20.031
  196    HD2  LYS  26           2HD      LYS  26   4.812  -5.286  20.121
  197    HD3  LYS  26           1HD      LYS  26   6.232  -6.336  20.124
  198    HE2  LYS  26           2HE      LYS  26   6.997  -5.337  22.206
  199    HE3  LYS  26           1HE      LYS  26   5.641  -4.210  22.186
  200    HZ1  LYS  26           3HZ      LYS  26   5.497  -7.158  22.483
  201    HZ2  LYS  26           1HZ      LYS  26   4.148  -6.150  22.312
  202    HZ3  LYS  26           2HZ      LYS  26   5.153  -5.998  23.660
  203    H    THR  27           H        THR  27   5.205  -6.539  16.504
  204    HA   THR  27           HA       THR  27   5.032  -8.805  18.176
  205    HB   THR  27           HB       THR  27   3.973  -8.410  15.360
  206    HG1  THR  27           HG1      THR  27   2.513  -7.257  16.362
  207   HG21  THR  27          3HG2      THR  27   3.289 -10.541  17.399
  208   HG22  THR  27          1HG2      THR  27   4.069 -10.794  15.837
  209   HG23  THR  27          2HG2      THR  27   2.395 -10.247  15.907
  210    H    GLY  28           H        GLY  28   6.539  -8.377  14.975
  211    HA2  GLY  28           2HA      GLY  28   8.754  -9.461  14.729
  212    HA3  GLY  28           1HA      GLY  28   8.041 -10.891  15.453
  213    H    VAL  29           H        VAL  29   7.539  -8.717  12.654
  214    HA   VAL  29           HA       VAL  29   7.326 -11.088  10.932
  215    HB   VAL  29           HB       VAL  29   5.348  -8.795  10.825
  216   HG11  VAL  29          1HG1      VAL  29   5.856  -9.618   8.596
  217   HG12  VAL  29          2HG1      VAL  29   4.232 -10.116   9.068
  218   HG13  VAL  29          3HG1      VAL  29   5.559 -11.277   9.117
  219   HG21  VAL  29          3HG2      VAL  29   3.659 -10.496  11.413
  220   HG22  VAL  29          1HG2      VAL  29   4.859 -10.281  12.689
  221   HG23  VAL  29          2HG2      VAL  29   4.946 -11.683  11.624
  222    H    GLY  30           H        GLY  30   6.970  -7.541  10.493
  223    HA2  GLY  30           2HA      GLY  30   8.832  -6.256   9.521
  224    HA3  GLY  30           1HA      GLY  30   9.184  -7.654   8.519
  225    H    VAL  31           H        VAL  31   7.767  -4.652   8.533
  226    HA   VAL  31           HA       VAL  31   5.831  -5.309   6.402
  227    HB   VAL  31           HB       VAL  31   5.922  -2.886   8.217
  228   HG11  VAL  31          1HG1      VAL  31   4.999  -2.275   6.055
  229   HG12  VAL  31          2HG1      VAL  31   3.715  -2.328   7.262
  230   HG13  VAL  31          3HG1      VAL  31   3.895  -3.649   6.109
  231   HG21  VAL  31          3HG2      VAL  31   5.248  -4.907   9.400
  232   HG22  VAL  31          1HG2      VAL  31   4.020  -5.234   8.174
  233   HG23  VAL  31          2HG2      VAL  31   3.878  -3.812   9.211
  234    H    ASP  32           H        ASP  32   5.837  -4.150   4.461
  235    HA   ASP  32           HA       ASP  32   8.383  -2.850   3.815
  236    HB2  ASP  32           2HB      ASP  32   6.131  -3.631   1.944
  237    HB3  ASP  32           1HB      ASP  32   7.780  -3.197   1.498
  238    H    VAL  33           H        VAL  33   8.506  -0.782   2.821
  239    HA   VAL  33           HA       VAL  33   6.151   0.933   3.327
  240    HB   VAL  33           HB       VAL  33   7.750   2.793   3.769
  241   HG11  VAL  33          1HG1      VAL  33   8.403   2.033   6.012
  242   HG12  VAL  33          2HG1      VAL  33   8.067   0.366   5.543
  243   HG13  VAL  33          3HG1      VAL  33   6.756   1.543   5.616
  244   HG21  VAL  33          3HG2      VAL  33   9.690   1.922   2.539
  245   HG22  VAL  33          1HG2      VAL  33   9.847   0.609   3.706
  246   HG23  VAL  33          2HG2      VAL  33  10.111   2.276   4.214
  247    H    VAL  34           H        VAL  34   5.374   2.146   1.719
  248    HA   VAL  34           HA       VAL  34   7.103   2.916  -0.535
  249    HB   VAL  34           HB       VAL  34   4.360   1.660  -0.877
  250   HG11  VAL  34          1HG1      VAL  34   4.766   1.911  -3.299
  251   HG12  VAL  34          2HG1      VAL  34   6.239   2.813  -2.944
  252   HG13  VAL  34          3HG1      VAL  34   4.670   3.464  -2.471
  253   HG21  VAL  34          3HG2      VAL  34   5.527  -0.107  -2.113
  254   HG22  VAL  34          1HG2      VAL  34   6.101  -0.008  -0.447
  255   HG23  VAL  34          2HG2      VAL  34   7.077   0.657  -1.758
  256    H    ASP  35           H        ASP  35   6.910   5.074  -0.899
  257    HA   ASP  35           HA       ASP  35   4.715   6.554   0.301
  258    HB2  ASP  35           2HB      ASP  35   7.274   7.350  -1.054
  259    HB3  ASP  35           1HB      ASP  35   6.005   8.542  -0.793
  260    H    LEU  36           H        LEU  36   2.824   6.318  -0.832
  261    HA   LEU  36           HA       LEU  36   2.702   6.203  -3.678
  262    HB2  LEU  36           2HB      LEU  36   0.284   6.235  -3.435
  263    HB3  LEU  36           1HB      LEU  36   1.010   5.115  -2.306
  264    HG   LEU  36           HG       LEU  36   0.743   6.994  -0.547
  265   HD11  LEU  36          1HD1      LEU  36  -1.136   8.539  -0.979
  266   HD12  LEU  36          2HD1      LEU  36  -1.151   8.019  -2.664
  267   HD13  LEU  36          3HD1      LEU  36   0.255   8.856  -2.011
  268   HD21  LEU  36          3HD2      LEU  36  -1.696   5.643  -1.712
  269   HD22  LEU  36          1HD2      LEU  36  -1.577   6.335  -0.094
  270   HD23  LEU  36          2HD2      LEU  36  -0.581   4.950  -0.535
  271    H    GLY  37           H        GLY  37   2.827   8.828  -1.465
  272    HA2  GLY  37           2HA      GLY  37   1.940  10.691  -3.595
  273    HA3  GLY  37           1HA      GLY  37   1.800  11.016  -1.877
  274    H    ALA  38           H        ALA  38   4.747   9.583  -3.083
  275    HA   ALA  38           HA       ALA  38   6.094  12.136  -3.365
  276    HB1  ALA  38           3HB      ALA  38   6.863  10.336  -1.068
  277    HB2  ALA  38           1HB      ALA  38   5.998  11.867  -0.924
  278    HB3  ALA  38           2HB      ALA  38   7.652  11.844  -1.532
  279    H    ALA  39           H        ALA  39   7.212   8.858  -2.439
  280    HA   ALA  39           HA       ALA  39   9.392   9.092  -4.337
  281    HB1  ALA  39           3HB      ALA  39   8.748   6.898  -2.365
  282    HB2  ALA  39           1HB      ALA  39   9.820   8.270  -2.082
  283    HB3  ALA  39           2HB      ALA  39  10.247   7.052  -3.286
  284    H    VAL  40           H        VAL  40   6.538   8.575  -5.301
  285    HA   VAL  40           HA       VAL  40   6.279   5.966  -6.261
  286    HB   VAL  40           HB       VAL  40   4.814   6.987  -8.075
  287   HG11  VAL  40          1HG1      VAL  40   3.053   7.631  -6.472
  288   HG12  VAL  40          2HG1      VAL  40   4.261   7.678  -5.184
  289   HG13  VAL  40          3HG1      VAL  40   3.889   6.154  -5.993
  290   HG21  VAL  40          3HG2      VAL  40   5.421   9.543  -6.567
  291   HG22  VAL  40          1HG2      VAL  40   4.203   9.349  -7.827
  292   HG23  VAL  40          2HG2      VAL  40   5.913   9.180  -8.221
  293    H    ASP  41           H        ASP  41   8.055   5.060  -7.160
  294    HA   ASP  41           HA       ASP  41   8.783   5.928  -9.850
  295    HB2  ASP  41           2HB      ASP  41  10.384   7.038  -8.293
  296    HB3  ASP  41           1HB      ASP  41  10.849   5.456  -7.676
  297    H    LEU  42           H        LEU  42  10.356   4.217 -10.829
  298    HA   LEU  42           HA       LEU  42   9.094   1.750 -10.940
  299    HB2  LEU  42           2HB      LEU  42  10.701   2.727 -12.606
  300    HB3  LEU  42           1HB      LEU  42  12.012   2.283 -11.537
  301    HG   LEU  42           HG       LEU  42  11.561   0.765 -13.539
  302   HD11  LEU  42          1HD1      LEU  42  11.561  -0.559 -10.828
  303   HD12  LEU  42          2HD1      LEU  42  12.980   0.090 -11.647
  304   HD13  LEU  42          3HD1      LEU  42  12.104  -1.267 -12.349
  305   HD21  LEU  42          3HD2      LEU  42   9.812  -0.913 -13.300
  306   HD22  LEU  42          1HD2      LEU  42   9.124   0.708 -13.369
  307   HD23  LEU  42          2HD2      LEU  42   9.246  -0.134 -11.824
  308    H    GLN  43           H        GLN  43  11.742   2.782  -8.832
  309    HA   GLN  43           HA       GLN  43  12.568   0.291  -7.872
  310    HB2  GLN  43           2HB      GLN  43  12.495   2.932  -6.397
  311    HB3  GLN  43           1HB      GLN  43  13.415   1.517  -5.896
  312    HG2  GLN  43           2HG      GLN  43  14.654   1.645  -8.062
  313    HG3  GLN  43           1HG      GLN  43  13.814   3.160  -8.393
  314   HE21  GLN  43          1HE2      GLN  43  15.712   4.332  -8.427
  315   HE22  GLN  43          2HE2      GLN  43  16.621   4.678  -7.001
  316    H    GLU  44           H        GLU  44   9.841   2.289  -6.822
  317    HA   GLU  44           HA       GLU  44   9.124   0.686  -4.579
  318    HB2  GLU  44           2HB      GLU  44   7.274   2.402  -6.252
  319    HB3  GLU  44           1HB      GLU  44   7.025   1.889  -4.589
  320    HG2  GLU  44           2HG      GLU  44   9.067   3.855  -5.611
  321    HG3  GLU  44           1HG      GLU  44   7.664   4.194  -4.603
  322    H    LEU  45           H        LEU  45   8.003   0.792  -7.944
  323    HA   LEU  45           HA       LEU  45   6.059  -1.236  -7.788
  324    HB2  LEU  45           2HB      LEU  45   7.744  -0.407 -10.159
  325    HB3  LEU  45           1HB      LEU  45   6.267  -1.352 -10.241
  326    HG   LEU  45           HG       LEU  45   6.440   1.501  -9.242
  327   HD11  LEU  45          1HD1      LEU  45   6.891   1.376 -11.629
  328   HD12  LEU  45          2HD1      LEU  45   5.312   2.099 -11.328
  329   HD13  LEU  45          3HD1      LEU  45   5.427   0.425 -11.871
  330   HD21  LEU  45          3HD2      LEU  45   3.981   1.436  -9.362
  331   HD22  LEU  45          1HD2      LEU  45   4.619   0.274  -8.197
  332   HD23  LEU  45          2HD2      LEU  45   4.055  -0.279  -9.774
  333    H    ARG  46           H        ARG  46   9.533  -1.378  -8.403
  334    HA   ARG  46           HA       ARG  46   9.780  -4.060  -9.151
  335    HB2  ARG  46           2HB      ARG  46  11.558  -2.259  -9.219
  336    HB3  ARG  46           1HB      ARG  46  11.763  -2.480  -7.491
  337    HG2  ARG  46           2HG      ARG  46  12.016  -4.914  -9.168
  338    HG3  ARG  46           1HG      ARG  46  13.278  -3.699  -9.350
  339    HD2  ARG  46           2HD      ARG  46  14.140  -5.064  -7.687
  340    HD3  ARG  46           1HD      ARG  46  13.389  -3.770  -6.755
  341    HE   ARG  46           HE       ARG  46  11.862  -6.230  -7.228
  342   HH11  ARG  46          1HH1      ARG  46  13.541  -4.163  -5.019
  343   HH12  ARG  46          2HH1      ARG  46  12.955  -5.007  -3.630
  344   HH21  ARG  46          1HH2      ARG  46  11.135  -7.288  -5.430
  345   HH22  ARG  46          2HH2      ARG  46  11.604  -6.732  -3.856
  346    H    GLU  47           H        GLU  47   9.885  -2.571  -5.909
  347    HA   GLU  47           HA       GLU  47  10.216  -5.003  -4.493
  348    HB2  GLU  47           2HB      GLU  47  10.641  -2.648  -3.625
  349    HB3  GLU  47           1HB      GLU  47   8.902  -2.512  -3.401
  350    HG2  GLU  47           2HG      GLU  47   9.919  -3.106  -1.308
  351    HG3  GLU  47           1HG      GLU  47   8.973  -4.475  -1.893
  352    H    LEU  48           H        LEU  48   7.365  -3.178  -5.489
  353    HA   LEU  48           HA       LEU  48   5.387  -4.607  -4.142
  354    HB2  LEU  48           2HB      LEU  48   4.960  -2.521  -5.349
  355    HB3  LEU  48           1HB      LEU  48   5.260  -3.327  -6.878
  356    HG   LEU  48           HG       LEU  48   3.275  -4.759  -6.499
  357   HD11  LEU  48          1HD1      LEU  48   3.276  -4.721  -4.051
  358   HD12  LEU  48          2HD1      LEU  48   1.712  -4.244  -4.709
  359   HD13  LEU  48          3HD1      LEU  48   2.813  -3.018  -4.076
  360   HD21  LEU  48          3HD2      LEU  48   2.697  -1.800  -6.314
  361   HD22  LEU  48          1HD2      LEU  48   1.597  -3.042  -6.911
  362   HD23  LEU  48          2HD2      LEU  48   3.082  -2.681  -7.792
  363    H    VAL  49           H        VAL  49   7.177  -5.464  -7.050
  364    HA   VAL  49           HA       VAL  49   5.535  -7.583  -7.941
  365    HB   VAL  49           HB       VAL  49   8.540  -7.322  -8.229
  366   HG11  VAL  49          1HG1      VAL  49   6.578  -9.001  -9.803
  367   HG12  VAL  49          2HG1      VAL  49   7.774  -9.607  -8.659
  368   HG13  VAL  49          3HG1      VAL  49   8.298  -8.828 -10.151
  369   HG21  VAL  49          3HG2      VAL  49   8.044  -6.366 -10.434
  370   HG22  VAL  49          1HG2      VAL  49   7.360  -5.390  -9.133
  371   HG23  VAL  49          2HG2      VAL  49   6.316  -6.449 -10.081
  372    H    GLY  50           H        GLY  50   8.457  -7.685  -5.876
  373    HA2  GLY  50           2HA      GLY  50   8.224 -10.495  -5.350
  374    HA3  GLY  50           1HA      GLY  50   9.314  -9.372  -4.555
  375    H    ARG  51           H        ARG  51   7.292  -7.594  -3.555
  376    HA   ARG  51           HA       ARG  51   6.441  -9.157  -1.240
  377    HB2  ARG  51           2HB      ARG  51   6.358  -6.177  -1.748
  378    HB3  ARG  51           1HB      ARG  51   5.936  -6.955  -0.232
  379    HG2  ARG  51           2HG      ARG  51   8.662  -7.031  -1.522
  380    HG3  ARG  51           1HG      ARG  51   8.186  -5.961  -0.207
  381    HD2  ARG  51           2HD      ARG  51   9.317  -7.719   0.853
  382    HD3  ARG  51           1HD      ARG  51   7.612  -8.093   1.093
  383    HE   ARG  51           HE       ARG  51   8.884  -9.345  -1.203
  384   HH11  ARG  51          1HH1      ARG  51   7.961  -9.659   2.101
  385   HH12  ARG  51          2HH1      ARG  51   8.031 -11.383   2.076
  386   HH21  ARG  51          1HH2      ARG  51   8.994 -11.568  -1.211
  387   HH22  ARG  51          2HH2      ARG  51   8.601 -12.446   0.224
  388    H    CYS  52           H        CYS  52   5.051  -8.830  -4.076
  389    HA   CYS  52           HA       CYS  52   2.633  -7.531  -3.925
  390    HB2  CYS  52           2HB      CYS  52   1.865  -9.027  -5.725
  391    HB3  CYS  52           1HB      CYS  52   3.512  -8.464  -5.994
  392    HG   CYS  52           HG       CYS  52   4.490 -10.793  -6.370
  393    H    THR  53           H        THR  53   3.399 -10.182  -1.963
  394    HA   THR  53           HA       THR  53   0.938 -11.570  -1.913
  395    HB   THR  53           HB       THR  53   1.700 -12.429   0.322
  396    HG1  THR  53           HG1      THR  53   4.209 -11.673   0.341
  397   HG21  THR  53          3HG2      THR  53   3.641 -13.655  -0.572
  398   HG22  THR  53          1HG2      THR  53   3.718 -12.534  -1.931
  399   HG23  THR  53          2HG2      THR  53   2.316 -13.588  -1.735
  400    H    GLY  54           H        GLY  54   1.779  -8.489  -0.588
  401    HA2  GLY  54           2HA      GLY  54  -0.922  -8.195   0.424
  402    HA3  GLY  54           1HA      GLY  54   0.305  -8.179   1.680
  403    H    LEU  55           H        LEU  55  -1.619  -6.134   0.400
  404    HA   LEU  55           HA       LEU  55   0.349  -3.936   0.226
  405    HB2  LEU  55           2HB      LEU  55  -2.234  -4.160  -1.346
  406    HB3  LEU  55           1HB      LEU  55  -1.172  -2.767  -1.335
  407    HG   LEU  55           HG       LEU  55   0.621  -4.337  -2.306
  408   HD11  LEU  55          1HD1      LEU  55  -0.465  -6.466  -1.845
  409   HD12  LEU  55          2HD1      LEU  55  -0.227  -6.255  -3.578
  410   HD13  LEU  55          3HD1      LEU  55  -1.826  -6.016  -2.874
  411   HD21  LEU  55          3HD2      LEU  55  -0.480  -2.573  -3.588
  412   HD22  LEU  55          1HD2      LEU  55  -1.821  -3.662  -3.951
  413   HD23  LEU  55          2HD2      LEU  55  -0.209  -4.007  -4.582
  414    H    VAL  56           H        VAL  56  -0.452  -1.846   0.972
  415    HA   VAL  56           HA       VAL  56  -3.029  -1.842   2.398
  416    HB   VAL  56           HB       VAL  56  -0.412  -0.933   3.631
  417   HG11  VAL  56          1HG1      VAL  56  -1.762  -0.252   5.586
  418   HG12  VAL  56          2HG1      VAL  56  -3.232  -0.582   4.664
  419   HG13  VAL  56          3HG1      VAL  56  -2.133   0.699   4.147
  420   HG21  VAL  56          3HG2      VAL  56  -2.400  -3.031   4.520
  421   HG22  VAL  56          1HG2      VAL  56  -0.938  -2.557   5.389
  422   HG23  VAL  56          2HG2      VAL  56  -0.814  -3.339   3.813
  423    H    ILE  57           H        ILE  57  -4.206  -0.096   1.790
  424    HA   ILE  57           HA       ILE  57  -2.763   2.287   0.798
  425    HB   ILE  57           HB       ILE  57  -5.371   1.188  -0.294
  426   HG12  ILE  57          2HG1      ILE  57  -3.932   1.124  -2.458
  427   HG13  ILE  57          1HG1      ILE  57  -2.549   1.196  -1.373
  428   HG21  ILE  57          1HG2      ILE  57  -5.219   3.004  -1.947
  429   HG22  ILE  57          2HG2      ILE  57  -3.811   3.645  -1.100
  430   HG23  ILE  57          3HG2      ILE  57  -5.384   3.616  -0.301
  431   HD11  ILE  57          3HD1      ILE  57  -3.066  -1.081  -2.065
  432   HD12  ILE  57          1HD1      ILE  57  -4.677  -0.936  -1.363
  433   HD13  ILE  57          2HD1      ILE  57  -3.252  -0.879  -0.325
  434    H    GLY  58           H        GLY  58  -3.287   4.175   1.737
  435    HA2  GLY  58           2HA      GLY  58  -5.454   4.251   3.690
  436    HA3  GLY  58           1HA      GLY  58  -4.234   5.488   3.435
  437    H    MET  59           H        MET  59  -5.229   7.336   2.909
  438    HA   MET  59           HA       MET  59  -7.732   7.339   1.440
  439    HB2  MET  59           2HB      MET  59  -7.794   9.718   1.859
  440    HB3  MET  59           1HB      MET  59  -7.342   8.893   3.345
  441    HG2  MET  59           2HG      MET  59  -5.467  10.325   1.469
  442    HG3  MET  59           1HG      MET  59  -6.035  10.916   3.029
  443    HE1  MET  59           3HE      MET  59  -2.201  10.089   3.563
  444    HE2  MET  59           1HE      MET  59  -3.427  11.353   3.646
  445    HE3  MET  59           2HE      MET  59  -2.955  10.683   2.084
  446    H    SER  60           H        SER  60  -8.053   8.725  -0.471
  447    HA   SER  60           HA       SER  60  -5.669   8.787  -2.215
  448    HB2  SER  60           2HB      SER  60  -7.243   8.603  -4.123
  449    HB3  SER  60           1HB      SER  60  -7.381   7.233  -3.022
  450    HG   SER  60           HG       SER  60  -9.085   9.507  -3.084
  451    HA   PRO  61           HA       PRO  61  -6.719  13.261  -1.850
  452    HB2  PRO  61           2HB      PRO  61  -3.857  13.749  -2.044
  453    HB3  PRO  61           1HB      PRO  61  -4.938  14.064  -0.686
  454    HG2  PRO  61           2HG      PRO  61  -2.982  12.148  -0.651
  455    HG3  PRO  61           1HG      PRO  61  -4.460  12.065   0.324
  456    HD2  PRO  61           2HD      PRO  61  -3.812  10.687  -2.262
  457    HD3  PRO  61           1HD      PRO  61  -4.645  10.054  -0.825
  458    H    ALA  62           H        ALA  62  -7.040  14.608  -3.570
  459    HA   ALA  62           HA       ALA  62  -6.754  13.814  -6.191
  460    HB1  ALA  62           3HB      ALA  62  -6.797  16.671  -5.219
  461    HB2  ALA  62           1HB      ALA  62  -8.214  15.644  -5.445
  462    HB3  ALA  62           2HB      ALA  62  -7.230  16.106  -6.833
  463    H    ALA  63           H        ALA  63  -4.555  16.020  -4.442
  464    HA   ALA  63           HA       ALA  63  -2.740  16.597  -6.441
  465    HB1  ALA  63           3HB      ALA  63  -2.110  16.153  -3.519
  466    HB2  ALA  63           1HB      ALA  63  -2.734  17.644  -4.225
  467    HB3  ALA  63           2HB      ALA  63  -1.131  17.062  -4.673
  468    H    SER  64           H        SER  64  -2.766  13.741  -4.316
  469    HA   SER  64           HA       SER  64  -0.332  12.661  -5.428
  470    HB2  SER  64           2HB      SER  64  -2.397  11.356  -3.628
  471    HB3  SER  64           1HB      SER  64  -0.802  10.701  -4.002
  472    HG   SER  64           HG       SER  64   0.010  12.752  -3.088
  473    H    ALA  65           H        ALA  65  -3.780  12.218  -5.950
  474    HA   ALA  65           HA       ALA  65  -3.823   9.785  -7.295
  475    HB1  ALA  65           3HB      ALA  65  -5.937  10.495  -8.247
  476    HB2  ALA  65           1HB      ALA  65  -5.571  12.180  -7.871
  477    HB3  ALA  65           2HB      ALA  65  -5.831  11.023  -6.567
  478    H    ALA  66           H        ALA  66  -2.980  12.981  -8.514
  479    HA   ALA  66           HA       ALA  66  -2.891  12.352 -11.263
  480    HB1  ALA  66           3HB      ALA  66  -2.894  14.650 -10.407
  481    HB2  ALA  66           1HB      ALA  66  -1.545  14.364 -11.506
  482    HB3  ALA  66           2HB      ALA  66  -1.270  14.408  -9.765
  483    H    SER  67           H        SER  67  -0.527  11.874  -8.688
  484    HA   SER  67           HA       SER  67   1.605  11.147 -10.527
  485    HB2  SER  67           2HB      SER  67   1.523  10.940  -7.502
  486    HB3  SER  67           1HB      SER  67   2.957  10.794  -8.521
  487    HG   SER  67           HG       SER  67   2.368  13.010  -9.246
  488    H    ILE  68           H        ILE  68  -0.999   9.532  -9.091
  489    HA   ILE  68           HA       ILE  68   0.286   6.926  -8.921
  490    HB   ILE  68           HB       ILE  68  -2.594   7.753  -8.482
  491   HG12  ILE  68          2HG1      ILE  68  -1.033   8.669  -6.817
  492   HG13  ILE  68          1HG1      ILE  68  -2.086   7.458  -6.094
  493   HG21  ILE  68          1HG2      ILE  68  -2.918   5.546  -7.457
  494   HG22  ILE  68          2HG2      ILE  68  -1.284   5.089  -7.936
  495   HG23  ILE  68          3HG2      ILE  68  -2.502   5.421  -9.166
  496   HD11  ILE  68          3HD1      ILE  68  -0.274   5.817  -6.235
  497   HD12  ILE  68          1HD1      ILE  68   0.184   7.230  -5.288
  498   HD13  ILE  68          2HD1      ILE  68   0.776   7.048  -6.938
  499    H    GLN  69           H        GLN  69  -1.504   8.718 -11.259
  500    HA   GLN  69           HA       GLN  69  -3.029   6.865 -12.601
  501    HB2  GLN  69           2HB      GLN  69  -1.431   9.122 -13.837
  502    HB3  GLN  69           1HB      GLN  69  -2.796   8.305 -14.591
  503    HG2  GLN  69           2HG      GLN  69  -2.923   9.895 -12.029
  504    HG3  GLN  69           1HG      GLN  69  -3.401  10.487 -13.618
  505   HE21  GLN  69          1HE2      GLN  69  -4.952  10.145 -11.145
  506   HE22  GLN  69          2HE2      GLN  69  -6.292   9.144 -11.575
  507    H    GLY  70           H        GLY  70   0.422   7.559 -13.234
  508    HA2  GLY  70           2HA      GLY  70   0.669   5.673 -15.359
  509    HA3  GLY  70           1HA      GLY  70   1.992   6.425 -14.484
  510    H    ALA  71           H        ALA  71   1.940   5.534 -12.024
  511    HA   ALA  71           HA       ALA  71   2.982   2.958 -12.119
  512    HB1  ALA  71           3HB      ALA  71   2.934   3.006  -9.672
  513    HB2  ALA  71           1HB      ALA  71   1.839   4.390  -9.718
  514    HB3  ALA  71           2HB      ALA  71   3.485   4.546 -10.334
  515    H    LEU  72           H        LEU  72  -0.319   3.984 -11.428
  516    HA   LEU  72           HA       LEU  72  -1.395   1.677 -10.325
  517    HB2  LEU  72           2HB      LEU  72  -2.488   3.940 -10.608
  518    HB3  LEU  72           1HB      LEU  72  -2.808   3.515 -12.273
  519    HG   LEU  72           HG       LEU  72  -4.733   3.282 -10.624
  520   HD11  LEU  72          1HD1      LEU  72  -5.600   1.249 -11.646
  521   HD12  LEU  72          2HD1      LEU  72  -3.989   0.845 -12.239
  522   HD13  LEU  72          3HD1      LEU  72  -4.817   2.283 -12.841
  523   HD21  LEU  72          3HD2      LEU  72  -3.193   0.823  -9.782
  524   HD22  LEU  72          1HD2      LEU  72  -4.827   1.256  -9.277
  525   HD23  LEU  72          2HD2      LEU  72  -3.460   2.261  -8.797
  526    H    SER  73           H        SER  73  -0.945   2.489 -13.756
  527    HA   SER  73           HA       SER  73  -2.186   0.249 -14.889
  528    HB2  SER  73           2HB      SER  73   0.182   1.834 -15.918
  529    HB3  SER  73           1HB      SER  73  -0.737   0.671 -16.872
  530    HG   SER  73           HG       SER  73  -1.295   3.247 -16.351
  531    H    THR  74           H        THR  74   1.234   0.677 -13.946
  532    HA   THR  74           HA       THR  74   2.093  -1.908 -14.685
  533    HB   THR  74           HB       THR  74   3.211  -0.078 -12.540
  534    HG1  THR  74           HG1      THR  74   4.777   0.316 -14.285
  535   HG21  THR  74          3HG2      THR  74   5.304  -1.371 -12.809
  536   HG22  THR  74          1HG2      THR  74   4.453  -2.504 -13.861
  537   HG23  THR  74          2HG2      THR  74   3.993  -2.356 -12.165
  538    H    ILE  75           H        ILE  75   0.724  -0.666 -11.664
  539    HA   ILE  75           HA       ILE  75   1.094  -2.910 -10.028
  540    HB   ILE  75           HB       ILE  75  -1.186  -0.914  -9.997
  541   HG12  ILE  75          2HG1      ILE  75   1.410  -1.002  -8.428
  542   HG13  ILE  75          1HG1      ILE  75   1.030   0.122  -9.728
  543   HG21  ILE  75          1HG2      ILE  75  -1.801  -2.936  -8.778
  544   HG22  ILE  75          2HG2      ILE  75  -1.538  -1.595  -7.664
  545   HG23  ILE  75          3HG2      ILE  75  -0.307  -2.846  -7.843
  546   HD11  ILE  75          3HD1      ILE  75   0.801   1.190  -7.574
  547   HD12  ILE  75          1HD1      ILE  75  -0.352  -0.042  -7.058
  548   HD13  ILE  75          2HD1      ILE  75  -0.772   1.069  -8.363
  549    H    LEU  76           H        LEU  76  -1.658  -2.100 -12.155
  550    HA   LEU  76           HA       LEU  76  -3.305  -4.273 -11.597
  551    HB2  LEU  76           2HB      LEU  76  -2.930  -2.878 -14.255
  552    HB3  LEU  76           1HB      LEU  76  -4.278  -3.920 -13.840
  553    HG   LEU  76           HG       LEU  76  -3.628  -1.252 -12.576
  554   HD11  LEU  76          1HD1      LEU  76  -4.566  -1.059 -14.809
  555   HD12  LEU  76          2HD1      LEU  76  -5.729  -0.530 -13.596
  556   HD13  LEU  76          3HD1      LEU  76  -5.906  -2.110 -14.355
  557   HD21  LEU  76          3HD2      LEU  76  -5.739  -1.543 -11.341
  558   HD22  LEU  76          1HD2      LEU  76  -4.537  -2.755 -10.900
  559   HD23  LEU  76          2HD2      LEU  76  -5.869  -3.185 -11.971
  560    H    GLY  77           H        GLY  77  -0.403  -4.157 -13.538
  561    HA2  GLY  77           2HA      GLY  77  -0.831  -6.736 -14.780
  562    HA3  GLY  77           1HA      GLY  77   0.626  -5.760 -14.870
  563    H    SER  78           H        SER  78   0.854  -5.538 -11.932
  564    HA   SER  78           HA       SER  78   2.366  -7.976 -11.549
  565    HB2  SER  78           2HB      SER  78   3.185  -6.917  -9.489
  566    HB3  SER  78           1HB      SER  78   3.313  -5.808 -10.852
  567    HG   SER  78           HG       SER  78   2.428  -4.868  -8.903
  568    H    VAL  79           H        VAL  79  -0.161  -6.332  -9.597
  569    HA   VAL  79           HA       VAL  79  -0.501  -8.548  -7.840
  570    HB   VAL  79           HB       VAL  79  -2.437  -7.364  -6.938
  571   HG11  VAL  79          1HG1      VAL  79  -1.312  -5.293  -6.249
  572   HG12  VAL  79          2HG1      VAL  79  -0.127  -5.509  -7.540
  573   HG13  VAL  79          3HG1      VAL  79  -0.209  -6.671  -6.215
  574   HG21  VAL  79          3HG2      VAL  79  -2.071  -5.433  -9.238
  575   HG22  VAL  79          1HG2      VAL  79  -3.180  -5.221  -7.884
  576   HG23  VAL  79          2HG2      VAL  79  -3.423  -6.543  -9.024
  577    H    ASN  80           H        ASN  80  -2.162 -10.052  -7.657
  578    HA   ASN  80           HA       ASN  80  -4.243 -10.297  -9.625
  579    HB2  ASN  80           2HB      ASN  80  -3.435 -12.449 -10.572
  580    HB3  ASN  80           1HB      ASN  80  -2.376 -11.102 -10.974
  581   HD21  ASN  80          1HD2      ASN  80  -0.335 -10.963  -9.938
  582   HD22  ASN  80          2HD2      ASN  80   0.384 -12.353  -9.211
  583    H    GLU  81           H        GLU  81  -5.010 -12.843  -9.422
  584    HA   GLU  81           HA       GLU  81  -5.721 -14.608  -8.214
  585    HB2  GLU  81           2HB      GLU  81  -3.330 -14.877  -7.723
  586    HB3  GLU  81           1HB      GLU  81  -3.500 -13.840  -6.315
  587    HG2  GLU  81           2HG      GLU  81  -3.420 -16.161  -5.657
  588    HG3  GLU  81           1HG      GLU  81  -4.998 -15.473  -5.286
  589    H    LYS  82           H        LYS  82  -4.796 -13.096  -5.161
  590    HA   LYS  82           HA       LYS  82  -7.359 -12.042  -4.498
  591    HB2  LYS  82           2HB      LYS  82  -8.131 -13.759  -2.933
  592    HB3  LYS  82           1HB      LYS  82  -8.007 -14.413  -4.559
  593    HG2  LYS  82           2HG      LYS  82  -5.982 -15.581  -4.007
  594    HG3  LYS  82           1HG      LYS  82  -5.897 -14.790  -2.434
  595    HD2  LYS  82           2HD      LYS  82  -6.725 -17.052  -2.163
  596    HD3  LYS  82           1HD      LYS  82  -8.008 -15.902  -1.784
  597    HE2  LYS  82           2HE      LYS  82  -8.932 -17.697  -3.090
  598    HE3  LYS  82           1HE      LYS  82  -8.911 -16.238  -4.077
  599    HZ1  LYS  82           3HZ      LYS  82  -6.914 -18.434  -4.203
  600    HZ2  LYS  82           1HZ      LYS  82  -6.918 -17.047  -5.168
  601    HZ3  LYS  82           2HZ      LYS  82  -8.164 -18.175  -5.311
  602    H    GLN  83           H        GLN  83  -4.520 -11.412  -4.187
  603    HA   GLN  83           HA       GLN  83  -3.572 -11.816  -1.573
  604    HB2  GLN  83           2HB      GLN  83  -2.917  -9.874  -3.761
  605    HB3  GLN  83           1HB      GLN  83  -2.200  -9.656  -2.173
  606    HG2  GLN  83           2HG      GLN  83  -0.756 -10.883  -3.766
  607    HG3  GLN  83           1HG      GLN  83  -1.097 -11.770  -2.286
  608   HE21  GLN  83          1HE2      GLN  83  -0.500 -13.691  -3.372
  609   HE22  GLN  83          2HE2      GLN  83  -1.568 -14.455  -4.493
  610    H    ALA  84           H        ALA  84  -2.937  -9.717  -0.218
  611    HA   ALA  84           HA       ALA  84  -5.509  -8.779   0.784
  612    HB1  ALA  84           3HB      ALA  84  -4.283  -8.166   2.795
  613    HB2  ALA  84           1HB      ALA  84  -2.755  -8.540   1.999
  614    HB3  ALA  84           2HB      ALA  84  -3.917  -9.825   2.325
  615    H    VAL  85           H        VAL  85  -6.179  -6.697   0.878
  616    HA   VAL  85           HA       VAL  85  -4.300  -4.539   0.206
  617    HB   VAL  85           HB       VAL  85  -6.180  -3.363  -1.022
  618   HG11  VAL  85          1HG1      VAL  85  -5.134  -5.926  -2.241
  619   HG12  VAL  85          2HG1      VAL  85  -4.302  -4.370  -2.215
  620   HG13  VAL  85          3HG1      VAL  85  -5.798  -4.557  -3.133
  621   HG21  VAL  85          3HG2      VAL  85  -7.406  -6.132  -0.995
  622   HG22  VAL  85          1HG2      VAL  85  -7.957  -4.782  -1.992
  623   HG23  VAL  85          2HG2      VAL  85  -8.069  -4.683  -0.235
  624    H    GLY  86           H        GLY  86  -4.116  -3.772   2.255
  625    HA2  GLY  86           2HA      GLY  86  -6.308  -3.482   4.068
  626    HA3  GLY  86           1HA      GLY  86  -4.680  -2.863   4.293
  627    H    ILE  87           H        ILE  87  -7.758  -2.207   2.675
  628    HA   ILE  87           HA       ILE  87  -7.126   0.586   2.242
  629    HB   ILE  87           HB       ILE  87  -9.837  -0.753   2.057
  630   HG12  ILE  87          2HG1      ILE  87  -8.226  -1.932   0.613
  631   HG13  ILE  87          1HG1      ILE  87  -9.399  -1.037  -0.345
  632   HG21  ILE  87          1HG2      ILE  87  -8.756   1.803   0.860
  633   HG22  ILE  87          2HG2      ILE  87  -9.985   1.660   2.117
  634   HG23  ILE  87          3HG2      ILE  87 -10.329   1.100   0.481
  635   HD11  ILE  87          3HD1      ILE  87  -7.750   0.714  -0.736
  636   HD12  ILE  87          1HD1      ILE  87  -7.163  -0.861  -1.271
  637   HD13  ILE  87          2HD1      ILE  87  -6.576  -0.170   0.243
  638    H    PHE  88           H        PHE  88  -7.133   2.002   3.947
  639    HA   PHE  88           HA       PHE  88  -9.245   1.646   5.983
  640    HB2  PHE  88           2HB      PHE  88  -7.728   2.434   7.721
  641    HB3  PHE  88           1HB      PHE  88  -7.092   0.997   6.939
  642    HD1  PHE  88           HD2      PHE  88  -5.121   1.153   5.461
  643    HD2  PHE  88           HD1      PHE  88  -6.575   4.541   7.604
  644    HE1  PHE  88           HE2      PHE  88  -2.982   2.312   5.085
  645    HE2  PHE  88           HE1      PHE  88  -4.437   5.699   7.231
  646    HZ   PHE  88           HZ       PHE  88  -2.637   4.586   5.970
  647    H    GLU  89           H        GLU  89 -10.468   3.330   6.469
  648    HA   GLU  89           HA       GLU  89 -10.257   5.780   4.992
  649    HB2  GLU  89           2HB      GLU  89 -12.440   4.866   5.440
  650    HB3  GLU  89           1HB      GLU  89 -12.136   4.847   7.168
  651    HG2  GLU  89           2HG      GLU  89 -13.633   6.640   6.630
  652    HG3  GLU  89           1HG      GLU  89 -12.099   7.302   7.181
  653    H    THR  90           H        THR  90  -9.654   7.809   5.701
  654    HA   THR  90           HA       THR  90  -8.943   8.278   8.474
  655    HB   THR  90           HB       THR  90  -6.954   7.078   7.725
  656    HG1  THR  90           HG1      THR  90  -6.702   9.863   8.195
  657   HG21  THR  90          3HG2      THR  90  -5.503   7.987   5.969
  658   HG22  THR  90          1HG2      THR  90  -6.691   9.246   5.632
  659   HG23  THR  90          2HG2      THR  90  -7.087   7.555   5.322
  660    H    GLY  91           H        GLY  91 -10.030   9.451   5.575
  661    HA2  GLY  91           2HA      GLY  91  -9.942  12.183   6.464
  662    HA3  GLY  91           1HA      GLY  91  -8.874  11.891   5.103
  663    H    GLY  92           H        GLY  92 -12.004  12.697   6.033
  664    HA2  GLY  92           2HA      GLY  92 -13.495  11.646   3.832
  665    HA3  GLY  92           1HA      GLY  92 -14.008  12.926   4.919
  666    H    GLY  93           H        GLY  93 -12.060  12.250   2.046
  667    HA2  GLY  93           2HA      GLY  93 -13.015  14.436   0.567
  668    HA3  GLY  93           1HA      GLY  93 -11.508  14.930   1.323
  669    H    ASP  94           H        ASP  94 -12.958  12.530  -0.826
  670    HA   ASP  94           HA       ASP  94 -10.299  11.746  -1.794
  671    HB2  ASP  94           2HB      ASP  94 -11.490   9.874  -2.887
  672    HB3  ASP  94           1HB      ASP  94 -11.794   9.927  -1.152
  673    H    ASP  95           H        ASP  95 -10.570  11.010  -4.290
  674    HA   ASP  95           HA       ASP  95 -11.749  13.262  -5.782
  675    HB2  ASP  95           2HB      ASP  95  -9.254  13.223  -5.842
  676    HB3  ASP  95           1HB      ASP  95  -9.323  11.623  -6.576
  677    H    GLU  96           H        GLU  96 -12.965  12.781  -7.587
  678    HA   GLU  96           HA       GLU  96 -14.700  10.693  -7.361
  679    HB2  GLU  96           2HB      GLU  96 -13.994  12.136  -9.916
  680    HB3  GLU  96           1HB      GLU  96 -15.475  11.229  -9.626
  681    HG2  GLU  96           2HG      GLU  96 -16.204  12.787  -7.982
  682    HG3  GLU  96           1HG      GLU  96 -14.638  13.597  -7.964
  683    HA   PRO  97           HA       PRO  97 -12.326   8.221 -11.019
  684    HB2  PRO  97           2HB      PRO  97  -9.606   8.977 -10.008
  685    HB3  PRO  97           1HB      PRO  97 -10.125   8.573 -11.650
  686    HG2  PRO  97           2HG      PRO  97  -9.742  11.104 -10.985
  687    HG3  PRO  97           1HG      PRO  97 -11.142  10.651 -11.979
  688    HD2  PRO  97           2HD      PRO  97 -11.028  11.363  -9.076
  689    HD3  PRO  97           1HD      PRO  97 -12.273  11.742 -10.282
  690    H    ILE  98           H        ILE  98 -11.757   8.477  -7.607
  691    HA   ILE  98           HA       ILE  98 -10.340   6.077  -7.184
  692    HB   ILE  98           HB       ILE  98 -10.583   7.824  -5.446
  693   HG12  ILE  98          2HG1      ILE  98 -10.882   6.273  -3.528
  694   HG13  ILE  98          1HG1      ILE  98 -11.550   5.068  -4.622
  695   HG21  ILE  98          1HG2      ILE  98 -12.617   7.940  -4.083
  696   HG22  ILE  98          2HG2      ILE  98 -13.407   6.785  -5.154
  697   HG23  ILE  98          3HG2      ILE  98 -12.943   8.374  -5.762
  698   HD11  ILE  98          3HD1      ILE  98  -9.221   4.620  -4.057
  699   HD12  ILE  98          1HD1      ILE  98  -8.753   6.175  -4.747
  700   HD13  ILE  98          2HD1      ILE  98  -9.427   4.915  -5.784
  701    H    ASP  99           H        ASP  99 -13.840   6.705  -7.409
  702    HA   ASP  99           HA       ASP  99 -14.761   4.250  -6.453
  703    HB2  ASP  99           2HB      ASP  99 -16.005   6.145  -8.449
  704    HB3  ASP  99           1HB      ASP  99 -16.842   4.741  -7.793
  705    HA   PRO 100           HA       PRO 100 -14.690   2.656 -11.219
  706    HB2  PRO 100           2HB      PRO 100 -12.189   4.222 -11.779
  707    HB3  PRO 100           1HB      PRO 100 -13.436   3.665 -12.901
  708    HG2  PRO 100           2HG      PRO 100 -13.393   6.199 -12.123
  709    HG3  PRO 100           1HG      PRO 100 -14.935   5.332 -12.268
  710    HD2  PRO 100           2HD      PRO 100 -13.416   6.099  -9.817
  711    HD3  PRO 100           1HD      PRO 100 -15.168   5.984 -10.071
  712    H    LEU 101           H        LEU 101 -11.741   3.556  -9.402
  713    HA   LEU 101           HA       LEU 101 -10.410   1.067  -9.869
  714    HB2  LEU 101           2HB      LEU 101  -9.919   3.361  -7.985
  715    HB3  LEU 101           1HB      LEU 101  -8.978   1.887  -7.864
  716    HG   LEU 101           HG       LEU 101  -8.197   2.196 -10.193
  717   HD11  LEU 101          1HD1      LEU 101  -8.571   4.319 -11.341
  718   HD12  LEU 101          2HD1      LEU 101  -9.681   4.818 -10.066
  719   HD13  LEU 101          3HD1      LEU 101 -10.079   3.441 -11.091
  720   HD21  LEU 101          3HD2      LEU 101  -6.679   4.039  -9.751
  721   HD22  LEU 101          1HD2      LEU 101  -6.879   3.055  -8.303
  722   HD23  LEU 101          2HD2      LEU 101  -7.709   4.607  -8.436
  723    H    LEU 102           H        LEU 102 -12.315   2.350  -7.146
  724    HA   LEU 102           HA       LEU 102 -12.075   0.162  -5.412
  725    HB2  LEU 102           2HB      LEU 102 -14.440   2.003  -5.819
  726    HB3  LEU 102           1HB      LEU 102 -14.245   0.914  -4.459
  727    HG   LEU 102           HG       LEU 102 -12.448   3.260  -5.107
  728   HD11  LEU 102          1HD1      LEU 102 -14.631   3.977  -4.304
  729   HD12  LEU 102          2HD1      LEU 102 -13.392   4.266  -3.081
  730   HD13  LEU 102          3HD1      LEU 102 -14.493   2.897  -2.913
  731   HD21  LEU 102          3HD2      LEU 102 -11.197   1.459  -4.044
  732   HD22  LEU 102          1HD2      LEU 102 -12.401   1.355  -2.758
  733   HD23  LEU 102          2HD2      LEU 102 -11.411   2.805  -2.928
  734    H    SER 103           H        SER 103 -14.265   0.696  -8.133
  735    HA   SER 103           HA       SER 103 -15.884  -1.571  -7.899
  736    HB2  SER 103           2HB      SER 103 -16.342   0.210  -9.526
  737    HB3  SER 103           1HB      SER 103 -14.891  -0.225 -10.431
  738    HG   SER 103           HG       SER 103 -17.355  -1.547 -10.239
  739    H    LYS 104           H        LYS 104 -12.594  -1.239  -9.100
  740    HA   LYS 104           HA       LYS 104 -12.385  -3.830 -10.259
  741    HB2  LYS 104           2HB      LYS 104 -10.137  -2.164  -9.105
  742    HB3  LYS 104           1HB      LYS 104  -9.994  -3.462 -10.283
  743    HG2  LYS 104           2HG      LYS 104 -11.339  -2.091 -11.870
  744    HG3  LYS 104           1HG      LYS 104 -11.291  -0.774 -10.700
  745    HD2  LYS 104           2HD      LYS 104  -9.577  -0.397 -12.337
  746    HD3  LYS 104           1HD      LYS 104  -8.797  -0.845 -10.819
  747    HE2  LYS 104           2HE      LYS 104  -7.731  -1.988 -12.681
  748    HE3  LYS 104           1HE      LYS 104  -8.554  -3.154 -11.646
  749    HZ1  LYS 104           3HZ      LYS 104  -9.630  -2.071 -14.195
  750    HZ2  LYS 104           1HZ      LYS 104 -10.376  -3.231 -13.219
  751    HZ3  LYS 104           2HZ      LYS 104  -8.924  -3.596 -14.003
  752    H    PHE 105           H        PHE 105 -11.335  -2.551  -7.082
  753    HA   PHE 105           HA       PHE 105 -10.469  -4.978  -5.966
  754    HB2  PHE 105           2HB      PHE 105 -11.718  -2.588  -4.572
  755    HB3  PHE 105           1HB      PHE 105 -10.862  -3.892  -3.756
  756    HD1  PHE 105           HD1      PHE 105  -8.416  -4.197  -4.158
  757    HD2  PHE 105           HD2      PHE 105 -10.549  -0.800  -5.593
  758    HE1  PHE 105           HE1      PHE 105  -6.294  -2.988  -4.445
  759    HE2  PHE 105           HE2      PHE 105  -8.428   0.411  -5.888
  760    HZ   PHE 105           HZ       PHE 105  -6.296  -0.681  -5.313
  761    H    ARG 106           H        ARG 106 -13.670  -3.536  -6.163
  762    HA   ARG 106           HA       ARG 106 -15.076  -5.350  -4.515
  763    HB2  ARG 106           2HB      ARG 106 -15.901  -3.116  -5.323
  764    HB3  ARG 106           1HB      ARG 106 -16.127  -3.826  -6.915
  765    HG2  ARG 106           2HG      ARG 106 -18.254  -3.853  -5.933
  766    HG3  ARG 106           1HG      ARG 106 -17.667  -5.510  -5.779
  767    HD2  ARG 106           2HD      ARG 106 -18.702  -4.843  -3.704
  768    HD3  ARG 106           1HD      ARG 106 -16.962  -5.004  -3.454
  769    HE   ARG 106           HE       ARG 106 -17.608  -2.326  -4.103
  770   HH11  ARG 106          1HH1      ARG 106 -17.832  -4.590  -1.503
  771   HH12  ARG 106          2HH1      ARG 106 -17.870  -3.351  -0.294
  772   HH21  ARG 106          1HH2      ARG 106 -17.635  -0.754  -2.534
  773   HH22  ARG 106          2HH2      ARG 106 -17.768  -1.212  -0.870
  774    H    ASN 107           H        ASN 107 -14.968  -5.185  -8.083
  775    HA   ASN 107           HA       ASN 107 -16.321  -7.596  -8.562
  776    HB2  ASN 107           2HB      ASN 107 -14.438  -5.973 -10.280
  777    HB3  ASN 107           1HB      ASN 107 -15.276  -7.404 -10.874
  778   HD21  ASN 107          1HD2      ASN 107 -16.334  -6.123 -12.405
  779   HD22  ASN 107          2HD2      ASN 107 -17.663  -5.108 -11.970
  780    H    LEU 108           H        LEU 108 -12.790  -6.985  -8.808
  781    HA   LEU 108           HA       LEU 108 -12.076  -9.648  -9.369
  782    HB2  LEU 108           2HB      LEU 108 -10.538  -7.316  -8.254
  783    HB3  LEU 108           1HB      LEU 108  -9.785  -8.890  -8.420
  784    HG   LEU 108           HG       LEU 108 -10.180  -8.840 -10.851
  785   HD11  LEU 108          1HD1      LEU 108 -12.197  -7.462 -10.904
  786   HD12  LEU 108          2HD1      LEU 108 -10.947  -6.808 -11.959
  787   HD13  LEU 108          3HD1      LEU 108 -11.258  -6.056 -10.396
  788   HD21  LEU 108          3HD2      LEU 108  -8.072  -8.003  -9.970
  789   HD22  LEU 108          1HD2      LEU 108  -8.764  -6.389  -9.795
  790   HD23  LEU 108          2HD2      LEU 108  -8.555  -7.092 -11.400
  791    H    GLY 109           H        GLY 109 -12.883  -8.114  -6.371
  792    HA2  GLY 109           2HA      GLY 109 -13.307  -9.020  -4.307
  793    HA3  GLY 109           1HA      GLY 109 -13.145 -10.604  -5.044
  794    H    LEU 110           H        LEU 110 -10.985  -7.871  -4.205
  795    HA   LEU 110           HA       LEU 110  -8.907  -9.750  -3.401
  796    HB2  LEU 110           2HB      LEU 110  -8.945  -6.725  -3.396
  797    HB3  LEU 110           1HB      LEU 110  -7.552  -7.713  -2.990
  798    HG   LEU 110           HG       LEU 110  -8.909  -7.605  -5.696
  799   HD11  LEU 110          1HD1      LEU 110  -6.207  -6.582  -4.810
  800   HD12  LEU 110          2HD1      LEU 110  -7.619  -5.589  -5.170
  801   HD13  LEU 110          3HD1      LEU 110  -6.857  -6.530  -6.450
  802   HD21  LEU 110          3HD2      LEU 110  -6.473  -9.150  -4.786
  803   HD22  LEU 110          1HD2      LEU 110  -7.020  -8.998  -6.457
  804   HD23  LEU 110          2HD2      LEU 110  -8.024  -9.833  -5.273
  805    H    THR 111           H        THR 111  -7.854  -9.597  -1.278
  806    HA   THR 111           HA       THR 111  -9.804  -9.786   0.797
  807    HB   THR 111           HB       THR 111  -6.789  -9.775   1.106
  808    HG1  THR 111           HG1      THR 111  -6.949 -11.573  -0.019
  809   HG21  THR 111          3HG2      THR 111  -7.996  -9.519   3.228
  810   HG22  THR 111          1HG2      THR 111  -7.230 -11.104   3.122
  811   HG23  THR 111          2HG2      THR 111  -8.967 -10.946   2.852
  812    H    THR 112           H        THR 112 -10.768  -7.784   1.175
  813    HA   THR 112           HA       THR 112  -9.141  -5.431   1.706
  814    HB   THR 112           HB       THR 112 -11.277  -4.232   1.977
  815    HG1  THR 112           HG1      THR 112 -12.901  -6.243   1.089
  816   HG21  THR 112          3HG2      THR 112 -11.193  -5.992  -0.479
  817   HG22  THR 112          1HG2      THR 112 -10.344  -4.461  -0.269
  818   HG23  THR 112          2HG2      THR 112 -12.106  -4.492  -0.322
  819    H    ALA 113           H        ALA 113  -9.427  -4.109   3.633
  820    HA   ALA 113           HA       ALA 113  -9.643  -5.750   6.064
  821    HB1  ALA 113           3HB      ALA 113  -8.463  -2.992   5.690
  822    HB2  ALA 113           1HB      ALA 113  -7.558  -4.504   5.708
  823    HB3  ALA 113           2HB      ALA 113  -8.395  -3.961   7.162
  824    H    PHE 114           H        PHE 114 -10.100  -3.780   7.953
  825    HA   PHE 114           HA       PHE 114 -12.886  -3.532   8.040
  826    HB2  PHE 114           2HB      PHE 114 -11.566  -3.509  10.065
  827    HB3  PHE 114           1HB      PHE 114 -10.724  -2.050   9.556
  828    HD1  PHE 114           HD1      PHE 114 -14.102  -3.332  10.458
  829    HD2  PHE 114           HD2      PHE 114 -11.522   0.047  10.194
  830    HE1  PHE 114           HE1      PHE 114 -15.771  -1.969  11.638
  831    HE2  PHE 114           HE2      PHE 114 -13.191   1.417  11.372
  832    HZ   PHE 114           HZ       PHE 114 -15.318   0.408  12.097
  833    HA   PRO 115           HA       PRO 115 -13.151   0.173   5.451
  834    HB2  PRO 115           2HB      PRO 115 -15.615  -0.238   4.520
  835    HB3  PRO 115           1HB      PRO 115 -14.270  -1.265   4.007
  836    HG2  PRO 115           2HG      PRO 115 -16.457  -1.838   5.956
  837    HG3  PRO 115           1HG      PRO 115 -15.661  -2.928   4.809
  838    HD2  PRO 115           2HD      PRO 115 -15.078  -2.672   7.560
  839    HD3  PRO 115           1HD      PRO 115 -14.099  -3.526   6.350
  840    H    ALA 116           H        ALA 116 -13.215   1.921   6.863
  841    HA   ALA 116           HA       ALA 116 -15.649   2.479   8.378
  842    HB1  ALA 116           3HB      ALA 116 -13.118   4.114   8.114
  843    HB2  ALA 116           1HB      ALA 116 -13.469   2.957   9.399
  844    HB3  ALA 116           2HB      ALA 116 -14.441   4.422   9.240
  845    H    ILE 117           H        ILE 117 -16.310   4.997   8.194
  846    HA   ILE 117           HA       ILE 117 -16.456   5.690   5.334
  847    HB   ILE 117           HB       ILE 117 -18.528   4.571   5.790
  848   HG12  ILE 117          2HG1      ILE 117 -18.965   7.573   5.718
  849   HG13  ILE 117          1HG1      ILE 117 -18.628   6.551   4.326
  850   HG21  ILE 117          1HG2      ILE 117 -18.597   4.758   8.208
  851   HG22  ILE 117          2HG2      ILE 117 -20.110   5.332   7.509
  852   HG23  ILE 117          3HG2      ILE 117 -18.913   6.489   8.089
  853   HD11  ILE 117          3HD1      ILE 117 -20.740   5.383   4.662
  854   HD12  ILE 117          1HD1      ILE 117 -20.988   7.119   4.473
  855   HD13  ILE 117          2HD1      ILE 117 -21.078   6.386   6.074
  856    H    ARG 118           H        ARG 118 -15.201   7.456   5.324
  857    HA   ARG 118           HA       ARG 118 -14.625   9.636   5.477
  858    HB2  ARG 118           2HB      ARG 118 -17.519   9.987   6.274
  859    HB3  ARG 118           1HB      ARG 118 -16.447  11.269   5.720
  860    HG2  ARG 118           2HG      ARG 118 -16.279  10.261   3.538
  861    HG3  ARG 118           1HG      ARG 118 -17.190   8.850   4.076
  862    HD2  ARG 118           2HD      ARG 118 -18.236  11.679   3.902
  863    HD3  ARG 118           1HD      ARG 118 -18.600  10.368   2.778
  864    HE   ARG 118           HE       ARG 118 -19.262   9.798   5.523
  865   HH11  ARG 118          1HH1      ARG 118 -20.397  11.144   2.562
  866   HH12  ARG 118          2HH1      ARG 118 -22.059  10.952   2.995
  867   HH21  ARG 118          1HH2      ARG 118 -21.375   9.561   6.067
  868   HH22  ARG 118          2HH2      ARG 118 -22.612  10.054   4.964
  869    H    ILE 119           H        ILE 119 -13.142   9.555   7.184
  870    HA   ILE 119           HA       ILE 119 -14.119  10.310   9.847
  871    HB   ILE 119           HB       ILE 119 -11.276   9.710   8.972
  872   HG12  ILE 119          2HG1      ILE 119 -12.717   7.726   8.794
  873   HG13  ILE 119          1HG1      ILE 119 -11.571   7.552  10.116
  874   HG21  ILE 119          1HG2      ILE 119 -12.453  10.059  11.737
  875   HG22  ILE 119          2HG2      ILE 119 -11.332  11.154  10.931
  876   HG23  ILE 119          3HG2      ILE 119 -10.805   9.536  11.389
  877   HD11  ILE 119          3HD1      ILE 119 -13.356   8.157  11.704
  878   HD12  ILE 119          1HD1      ILE 119 -13.724   6.707  10.771
  879   HD13  ILE 119          2HD1      ILE 119 -14.494   8.237  10.358
  880    H    LYS 120           H        LYS 120 -14.868  12.378   8.965
  881    HA   LYS 120           HA       LYS 120 -14.756  14.613   8.598
  882    HB2  LYS 120           2HB      LYS 120 -14.009  14.543  10.925
  883    HB3  LYS 120           1HB      LYS 120 -12.342  14.337  10.404
  884    HG2  LYS 120           2HG      LYS 120 -12.389  16.554   9.369
  885    HG3  LYS 120           1HG      LYS 120 -14.064  16.758   9.886
  886    HD2  LYS 120           2HD      LYS 120 -13.343  16.570  12.236
  887    HD3  LYS 120           1HD      LYS 120 -11.670  16.401  11.700
  888    HE2  LYS 120           2HE      LYS 120 -12.205  18.698  12.427
  889    HE3  LYS 120           1HE      LYS 120 -11.710  18.622  10.737
  890    HZ1  LYS 120           3HZ      LYS 120 -14.524  18.743  11.674
  891    HZ2  LYS 120           1HZ      LYS 120 -13.998  18.783  10.067
  892    HZ3  LYS 120           2HZ      LYS 120 -13.637  20.067  11.106
  893    H    GLN 121           H        GLN 121 -11.242  14.234   8.822
  894    HA   GLN 121           HA       GLN 121 -10.534  14.377   6.134
  895    HB2  GLN 121           2HB      GLN 121 -11.686  16.528   6.045
  896    HB3  GLN 121           1HB      GLN 121 -10.779  17.107   7.434
  897    HG2  GLN 121           2HG      GLN 121  -9.909  18.073   5.395
  898    HG3  GLN 121           1HG      GLN 121  -8.708  17.016   6.128
  899   HE21  GLN 121          1HE2      GLN 121  -8.186  15.070   5.089
  900   HE22  GLN 121          2HE2      GLN 121  -8.601  14.778   3.438
  901    H    THR 122           H        THR 122  -9.768  15.667   9.349
  902    HA   THR 122           HA       THR 122  -6.899  15.276   8.901
  903    HB   THR 122           HB       THR 122  -6.601  16.401  11.084
  904    HG1  THR 122           HG1      THR 122  -8.626  15.702  12.014
  905   HG21  THR 122          3HG2      THR 122  -7.420  18.629  10.420
  906   HG22  THR 122          1HG2      THR 122  -8.447  17.883   9.194
  907   HG23  THR 122          2HG2      THR 122  -6.690  17.777   9.059
  908    HA   PRO 123           HA       PRO 123  -7.231  11.154  10.817
  909    HB2  PRO 123           2HB      PRO 123  -4.271  11.585  10.847
  910    HB3  PRO 123           1HB      PRO 123  -5.202  10.185  10.297
  911    HG2  PRO 123           2HG      PRO 123  -4.122  11.863   8.530
  912    HG3  PRO 123           1HG      PRO 123  -5.734  11.174   8.257
  913    HD2  PRO 123           2HD      PRO 123  -4.972  13.924   9.162
  914    HD3  PRO 123           1HD      PRO 123  -6.293  13.415   8.088
  915    H    THR 124           H        THR 124  -7.564  10.763  12.930
  916    HA   THR 124           HA       THR 124  -6.283  12.521  14.937
  917    HB   THR 124           HB       THR 124  -8.156  12.093  16.405
  918    HG1  THR 124           HG1      THR 124  -9.946  10.765  15.462
  919   HG21  THR 124          3HG2      THR 124 -10.023  13.018  15.100
  920   HG22  THR 124          1HG2      THR 124  -9.161  12.653  13.605
  921   HG23  THR 124          2HG2      THR 124  -8.511  13.847  14.730
  922    H    GLU 125           H        GLU 125  -6.228  11.372  17.213
  923    HA   GLU 125           HA       GLU 125  -4.416   9.274  17.210
  924    HB2  GLU 125           2HB      GLU 125  -6.433   9.974  19.356
  925    HB3  GLU 125           1HB      GLU 125  -5.055   8.904  19.585
  926    HG2  GLU 125           2HG      GLU 125  -3.599  10.862  18.884
  927    HG3  GLU 125           1HG      GLU 125  -5.042  11.863  19.050
  928    H    ASN 126           H        ASN 126  -7.945   9.115  17.195
  929    HA   ASN 126           HA       ASN 126  -8.284   6.367  17.623
  930    HB2  ASN 126           2HB      ASN 126  -9.894   8.213  15.834
  931    HB3  ASN 126           1HB      ASN 126 -10.413   6.621  16.371
  932   HD21  ASN 126          1HD2      ASN 126  -9.392   6.879  19.054
  933   HD22  ASN 126          2HD2      ASN 126 -10.419   8.008  19.861
  934    H    THR 127           H        THR 127  -7.563   8.169  14.652
  935    HA   THR 127           HA       THR 127  -7.782   6.102  12.787
  936    HB   THR 127           HB       THR 127  -5.772   8.373  12.698
  937    HG1  THR 127           HG1      THR 127  -8.121   8.599  11.256
  938   HG21  THR 127          3HG2      THR 127  -7.024   6.745  10.471
  939   HG22  THR 127          1HG2      THR 127  -5.355   6.615  11.027
  940   HG23  THR 127          2HG2      THR 127  -5.916   8.102  10.262
  941    H    TYR 128           H        TYR 128  -4.934   7.093  14.711
  942    HA   TYR 128           HA       TYR 128  -3.108   5.196  13.737
  943    HB2  TYR 128           2HB      TYR 128  -3.328   6.397  16.514
  944    HB3  TYR 128           1HB      TYR 128  -1.950   5.463  15.947
  945    HD1  TYR 128           HD2      TYR 128  -3.895   8.564  15.273
  946    HD2  TYR 128           HD1      TYR 128  -0.190   6.519  14.804
  947    HE1  TYR 128           HE2      TYR 128  -2.871  10.626  14.414
  948    HE2  TYR 128           HE1      TYR 128   0.844   8.578  13.952
  949    HH   TYR 128           HH       TYR 128  -0.680  11.634  14.197
  950    H    LYS 129           H        LYS 129  -5.385   4.978  16.449
  951    HA   LYS 129           HA       LYS 129  -4.694   2.403  17.341
  952    HB2  LYS 129           2HB      LYS 129  -7.329   3.882  17.553
  953    HB3  LYS 129           1HB      LYS 129  -6.902   2.447  18.481
  954    HG2  LYS 129           2HG      LYS 129  -5.119   3.622  19.590
  955    HG3  LYS 129           1HG      LYS 129  -5.355   5.034  18.565
  956    HD2  LYS 129           2HD      LYS 129  -6.335   5.514  20.688
  957    HD3  LYS 129           1HD      LYS 129  -7.653   5.265  19.545
  958    HE2  LYS 129           2HE      LYS 129  -6.644   3.057  21.331
  959    HE3  LYS 129           1HE      LYS 129  -7.877   4.199  21.862
  960    HZ1  LYS 129           3HZ      LYS 129  -8.062   2.338  19.560
  961    HZ2  LYS 129           1HZ      LYS 129  -9.214   3.521  19.926
  962    HZ3  LYS 129           2HZ      LYS 129  -8.931   2.255  21.006
  963    H    LEU 130           H        LEU 130  -6.925   3.443  14.803
  964    HA   LEU 130           HA       LEU 130  -7.885   0.779  14.274
  965    HB2  LEU 130           2HB      LEU 130  -8.182   3.434  12.924
  966    HB3  LEU 130           1HB      LEU 130  -8.570   1.983  12.019
  967    HG   LEU 130           HG       LEU 130 -10.253   1.368  13.711
  968   HD11  LEU 130          1HD1      LEU 130 -10.909   2.958  15.448
  969   HD12  LEU 130          2HD1      LEU 130  -9.558   4.001  15.008
  970   HD13  LEU 130          3HD1      LEU 130  -9.254   2.397  15.676
  971   HD21  LEU 130          3HD2      LEU 130 -10.571   4.163  12.613
  972   HD22  LEU 130          1HD2      LEU 130 -11.882   3.136  13.198
  973   HD23  LEU 130          2HD2      LEU 130 -10.955   2.657  11.775
  974    H    CYS 131           H        CYS 131  -5.415   2.883  12.827
  975    HA   CYS 131           HA       CYS 131  -4.747   1.303  10.610
  976    HB2  CYS 131           2HB      CYS 131  -2.995   3.162  12.240
  977    HB3  CYS 131           1HB      CYS 131  -2.534   2.478  10.685
  978    HG   CYS 131           HG       CYS 131  -5.370   4.345  10.959
  979    H    GLU 132           H        GLU 132  -3.168   1.398  13.815
  980    HA   GLU 132           HA       GLU 132  -1.311  -0.656  13.364
  981    HB2  GLU 132           2HB      GLU 132  -1.155   0.896  15.259
  982    HB3  GLU 132           1HB      GLU 132  -2.610   0.201  15.965
  983    HG2  GLU 132           2HG      GLU 132  -1.399  -1.981  16.132
  984    HG3  GLU 132           1HG      GLU 132   0.063  -1.152  15.604
  985    H    GLU 133           H        GLU 133  -4.480  -0.847  15.009
  986    HA   GLU 133           HA       GLU 133  -4.388  -3.602  15.557
  987    HB2  GLU 133           2HB      GLU 133  -5.871  -2.060  16.730
  988    HB3  GLU 133           1HB      GLU 133  -6.773  -1.761  15.256
  989    HG2  GLU 133           2HG      GLU 133  -6.606  -4.576  16.190
  990    HG3  GLU 133           1HG      GLU 133  -7.586  -3.466  17.144
  991    H    ALA 134           H        ALA 134  -6.194  -1.915  12.943
  992    HA   ALA 134           HA       ALA 134  -7.129  -4.255  11.676
  993    HB1  ALA 134           3HB      ALA 134  -6.649  -1.526  10.475
  994    HB2  ALA 134           1HB      ALA 134  -8.126  -2.062  11.275
  995    HB3  ALA 134           2HB      ALA 134  -7.624  -2.809   9.759
  996    H    GLY 135           H        GLY 135  -4.189  -2.319  11.116
  997    HA2  GLY 135           2HA      GLY 135  -3.237  -3.688   8.846
  998    HA3  GLY 135           1HA      GLY 135  -2.237  -2.812   9.996
  999    H    THR 136           H        THR 136  -2.438  -4.225  12.283
 1000    HA   THR 136           HA       THR 136  -0.794  -6.477  11.908
 1001    HB   THR 136           HB       THR 136  -2.527  -5.826  14.314
 1002    HG1  THR 136           HG1      THR 136  -1.153  -4.167  14.250
 1003   HG21  THR 136          3HG2      THR 136  -0.100  -7.622  14.063
 1004   HG22  THR 136          1HG2      THR 136  -1.754  -8.144  14.382
 1005   HG23  THR 136          2HG2      THR 136  -0.888  -7.180  15.577
 1006    H    ASP 137           H        ASP 137  -4.285  -6.216  12.462
 1007    HA   ASP 137           HA       ASP 137  -4.888  -8.947  12.655
 1008    HB2  ASP 137           2HB      ASP 137  -6.432  -7.095  13.256
 1009    HB3  ASP 137           1HB      ASP 137  -6.634  -6.732  11.543
 1010    H    LEU 138           H        LEU 138  -4.762  -6.819   9.800
 1011    HA   LEU 138           HA       LEU 138  -5.447  -8.752   7.863
 1012    HB2  LEU 138           2HB      LEU 138  -5.363  -6.325   7.422
 1013    HB3  LEU 138           1HB      LEU 138  -3.617  -6.361   7.586
 1014    HG   LEU 138           HG       LEU 138  -3.519  -7.900   5.610
 1015   HD11  LEU 138          1HD1      LEU 138  -5.747  -8.838   5.715
 1016   HD12  LEU 138          2HD1      LEU 138  -5.497  -8.054   4.156
 1017   HD13  LEU 138          3HD1      LEU 138  -6.460  -7.257   5.400
 1018   HD21  LEU 138          3HD2      LEU 138  -3.120  -5.497   5.371
 1019   HD22  LEU 138          1HD2      LEU 138  -4.846  -5.232   5.115
 1020   HD23  LEU 138          2HD2      LEU 138  -3.910  -6.161   3.942
 1021    H    GLY 139           H        GLY 139  -2.286  -7.752   9.154
 1022    HA2  GLY 139           2HA      GLY 139  -0.638  -9.458   7.669
 1023    HA3  GLY 139           1HA      GLY 139  -0.275  -8.858   9.279
 1024    H    GLN 140           H        GLN 140  -2.527 -10.114  10.583
 1025    HA   GLN 140           HA       GLN 140  -1.458 -12.669  11.146
 1026    HB2  GLN 140           2HB      GLN 140  -4.157 -11.474  11.794
 1027    HB3  GLN 140           1HB      GLN 140  -3.595 -13.017  12.427
 1028    HG2  GLN 140           2HG      GLN 140  -1.715 -11.891  13.514
 1029    HG3  GLN 140           1HG      GLN 140  -2.266 -10.345  12.874
 1030   HE21  GLN 140          1HE2      GLN 140  -2.890 -12.875  15.171
 1031   HE22  GLN 140          2HE2      GLN 140  -4.016 -11.989  16.133
 1032    H    TRP 141           H        TRP 141  -3.846 -11.626   8.811
 1033    HA   TRP 141           HA       TRP 141  -4.782 -14.255   8.146
 1034    HB2  TRP 141           2HB      TRP 141  -6.110 -12.295   7.544
 1035    HB3  TRP 141           1HB      TRP 141  -4.801 -11.672   6.547
 1036    HD1  TRP 141           HD       TRP 141  -7.409 -14.516   6.596
 1037    HE1  TRP 141           HE1      TRP 141  -7.782 -15.316   4.180
 1038    HE3  TRP 141           HE3      TRP 141  -3.809 -11.743   4.255
 1039    HZ2  TRP 141           HZ2      TRP 141  -6.696 -14.836   1.619
 1040    HZ3  TRP 141           HZ3      TRP 141  -3.537 -11.973   1.819
 1041    HH2  TRP 141           HH       TRP 141  -4.952 -13.489   0.529
 1042    H    VAL 142           H        VAL 142  -2.450 -12.027   6.638
 1043    HA   VAL 142           HA       VAL 142  -1.604 -13.652   4.537
 1044    HB   VAL 142           HB       VAL 142   0.039 -11.595   6.036
 1045   HG11  VAL 142          1HG1      VAL 142   1.433 -13.000   4.609
 1046   HG12  VAL 142          2HG1      VAL 142   1.304 -11.375   3.938
 1047   HG13  VAL 142          3HG1      VAL 142   0.367 -12.697   3.237
 1048   HG21  VAL 142          3HG2      VAL 142  -2.066 -10.650   5.263
 1049   HG22  VAL 142          1HG2      VAL 142  -1.780 -11.279   3.641
 1050   HG23  VAL 142          2HG2      VAL 142  -0.728 -10.026   4.299
 1051    H    THR 143           H        THR 143  -0.255 -13.406   7.844
 1052    HA   THR 143           HA       THR 143   1.975 -15.066   7.390
 1053    HB   THR 143           HB       THR 143   1.920 -13.660   9.366
 1054    HG1  THR 143           HG1      THR 143   2.524 -15.324  10.924
 1055   HG21  THR 143          3HG2      THR 143  -0.472 -13.794   9.897
 1056   HG22  THR 143          1HG2      THR 143   0.521 -14.175  11.303
 1057   HG23  THR 143          2HG2      THR 143  -0.268 -15.473  10.402
 1058    H    ARG 144           H        ARG 144  -1.221 -15.941   8.790
 1059    HA   ARG 144           HA       ARG 144  -0.567 -18.672   9.178
 1060    HB2  ARG 144           2HB      ARG 144  -3.318 -17.466   8.775
 1061    HB3  ARG 144           1HB      ARG 144  -2.969 -19.040   9.477
 1062    HG2  ARG 144           2HG      ARG 144  -1.743 -17.877  11.314
 1063    HG3  ARG 144           1HG      ARG 144  -2.285 -16.341  10.638
 1064    HD2  ARG 144           2HD      ARG 144  -4.645 -17.185  10.876
 1065    HD3  ARG 144           1HD      ARG 144  -3.996 -18.558  11.769
 1066    HE   ARG 144           HE       ARG 144  -4.285 -15.842  12.697
 1067   HH11  ARG 144          1HH1      ARG 144  -2.669 -18.849  13.216
 1068   HH12  ARG 144          2HH1      ARG 144  -2.381 -18.517  14.889
 1069   HH21  ARG 144          1HH2      ARG 144  -3.929 -15.449  14.831
 1070   HH22  ARG 144          2HH2      ARG 144  -3.065 -16.602  15.790
 1071    H    ASP 145           H        ASP 145  -2.135 -16.964   6.504
 1072    HA   ASP 145           HA       ASP 145  -2.783 -19.232   4.950
 1073    HB2  ASP 145           2HB      ASP 145  -3.840 -17.084   4.543
 1074    HB3  ASP 145           1HB      ASP 145  -2.287 -16.357   4.139
 1075    H    ARG 146           H        ARG 146   0.046 -17.043   4.814
 1076    HA   ARG 146           HA       ARG 146   1.168 -18.549   2.613
 1077    HB2  ARG 146           2HB      ARG 146   1.321 -15.950   3.213
 1078    HB3  ARG 146           1HB      ARG 146   2.785 -16.483   4.024
 1079    HG2  ARG 146           2HG      ARG 146   3.339 -15.725   1.813
 1080    HG3  ARG 146           1HG      ARG 146   3.569 -17.472   1.889
 1081    HD2  ARG 146           2HD      ARG 146   0.993 -16.286   0.881
 1082    HD3  ARG 146           1HD      ARG 146   2.389 -16.452  -0.180
 1083    HE   ARG 146           HE       ARG 146   2.261 -18.908   0.451
 1084   HH11  ARG 146          1HH1      ARG 146  -0.545 -16.905   0.443
 1085   HH12  ARG 146          2HH1      ARG 146  -1.599 -18.197   0.007
 1086   HH21  ARG 146          1HH2      ARG 146   0.884 -20.557  -0.136
 1087   HH22  ARG 146          2HH2      ARG 146  -0.801 -20.229  -0.338
 1088    H    LEU 147           H        LEU 147   1.344 -18.796   6.017
 1089    HA   LEU 147           HA       LEU 147   3.869 -20.259   5.992
 1090    HB2  LEU 147           2HB      LEU 147   2.550 -18.851   7.947
 1091    HB3  LEU 147           1HB      LEU 147   2.130 -20.495   8.371
 1092    HG   LEU 147           HG       LEU 147   4.084 -19.731   9.623
 1093   HD11  LEU 147          1HD1      LEU 147   5.631 -21.551   9.133
 1094   HD12  LEU 147          2HD1      LEU 147   4.831 -21.827   7.588
 1095   HD13  LEU 147          3HD1      LEU 147   3.958 -22.109   9.094
 1096   HD21  LEU 147          3HD2      LEU 147   4.962 -18.099   8.057
 1097   HD22  LEU 147          1HD2      LEU 147   5.393 -19.381   6.925
 1098   HD23  LEU 147          2HD2      LEU 147   6.212 -19.268   8.484
 1099    H    GLU 148           H        GLU 148   1.066 -21.009   4.714
 1100    HA   GLU 148           HA       GLU 148   0.052 -22.922   4.042
 1101    HB2  GLU 148           2HB      GLU 148   2.428 -23.392   3.429
 1102    HB3  GLU 148           1HB      GLU 148   2.611 -24.256   4.945
 1103    HG2  GLU 148           2HG      GLU 148   0.966 -25.897   4.245
 1104    HG3  GLU 148           1HG      GLU 148   0.680 -24.997   2.753
 1105    H    HIS 149           H        HIS 149   0.020 -22.133   7.009
 1106    HA   HIS 149           HA       HIS 149  -1.218 -22.746   8.801
 1107    HB2  HIS 149           2HB      HIS 149  -2.752 -23.459   6.866
 1108    HB3  HIS 149           1HB      HIS 149  -2.244 -25.102   7.226
 1109    HD1  HIS 149           HD1      HIS 149  -4.548 -22.451   8.292
 1110    HD2  HIS 149           HD2      HIS 149  -3.102 -26.023   9.837
 1111    HE1  HIS 149           HE1      HIS 149  -6.115 -23.061  10.149
 1112    HE2  HIS 149           HE2      HIS 149  -5.352 -25.329  10.905
 1113    H    HIS 150           H        HIS 150  -0.627 -26.062   7.553
 1114    HA   HIS 150           HA       HIS 150   0.468 -26.791  10.175
 1115    HB2  HIS 150           2HB      HIS 150  -0.507 -28.442   7.844
 1116    HB3  HIS 150           1HB      HIS 150   0.333 -29.155   9.215
 1117    HD1  HIS 150           HD1      HIS 150  -2.750 -29.555   8.294
 1118    HD2  HIS 150           HD2      HIS 150  -1.320 -27.385  11.541
 1119    HE1  HIS 150           HE1      HIS 150  -4.651 -29.450   9.923
 1120    HE2  HIS 150           HE2      HIS 150  -3.738 -28.224  11.918
 1121    H    HIS 151           H        HIS 151   1.982 -25.335   7.882
 1122    HA   HIS 151           HA       HIS 151   4.099 -27.142   7.173
 1123    HB2  HIS 151           2HB      HIS 151   3.470 -25.149   5.824
 1124    HB3  HIS 151           1HB      HIS 151   4.074 -24.115   7.110
 1125    HD1  HIS 151           HD1      HIS 151   5.235 -26.426   4.388
 1126    HD2  HIS 151           HD2      HIS 151   6.832 -23.786   7.176
 1127    HE1  HIS 151           HE1      HIS 151   7.646 -26.137   3.745
 1128    HE2  HIS 151           HE2      HIS 151   8.536 -24.408   5.338
 1129    H    HIS 152           H        HIS 152   3.380 -25.307   9.962
 1130    HA   HIS 152           HA       HIS 152   6.076 -25.835  11.047
 1131    HB2  HIS 152           2HB      HIS 152   5.838 -23.437  10.738
 1132    HB3  HIS 152           1HB      HIS 152   4.296 -23.443  11.585
 1133    HD1  HIS 152           HD1      HIS 152   4.354 -23.484  14.156
 1134    HD2  HIS 152           HD2      HIS 152   8.120 -23.632  12.397
 1135    HE1  HIS 152           HE1      HIS 152   5.987 -23.095  16.026
 1136    HE2  HIS 152           HE2      HIS 152   8.243 -23.046  14.912
 1137    H    HIS 153           H        HIS 153   5.851 -27.517  12.400
 1138    HA   HIS 153           HA       HIS 153   3.482 -28.229  13.766
 1139    HB2  HIS 153           2HB      HIS 153   5.225 -29.860  13.270
 1140    HB3  HIS 153           1HB      HIS 153   6.360 -29.004  14.306
 1141    HD1  HIS 153           HD1      HIS 153   6.326 -29.558  16.766
 1142    HD2  HIS 153           HD2      HIS 153   3.135 -31.233  14.694
 1143    HE1  HIS 153           HE1      HIS 153   5.226 -31.128  18.383
 1144    HE2  HIS 153           HE2      HIS 153   3.414 -32.255  17.058
 1145    H    HIS 154           H        HIS 154   2.794 -27.917  15.866
 1146    HA   HIS 154           HA       HIS 154   4.468 -26.684  17.860
 1147    HB2  HIS 154           2HB      HIS 154   3.707 -24.717  16.514
 1148    HB3  HIS 154           1HB      HIS 154   2.042 -25.135  16.907
 1149    HD1  HIS 154           HD1      HIS 154   1.166 -23.760  18.753
 1150    HD2  HIS 154           HD2      HIS 154   5.248 -24.398  19.135
 1151    HE1  HIS 154           HE1      HIS 154   1.842 -22.528  20.827
 1152    HE2  HIS 154           HE2      HIS 154   4.349 -22.733  20.892
  Start of MODEL    2
    1    H1   SER   1           1H       SER   1   8.238  -6.887   3.560
    2    H2   SER   1           2H       SER   1   8.191  -6.813   4.461
    3    H3   SER   1           3H       SER   1   8.144  -7.540   5.118
    4    HA   SER   1           HA       SER   1   6.441  -8.311   2.811
    5    HB2  SER   1           2HB      SER   1   5.102  -9.487   4.618
    6    HB3  SER   1           1HB      SER   1   6.684 -10.189   4.287
    7    HG   SER   1           HG       SER   1   6.239  -8.309   6.379
    8    H    ILE   2           H        ILE   2   4.111  -7.754   3.199
    9    HA   ILE   2           HA       ILE   2   2.503  -6.171   3.364
   10    HB   ILE   2           HB       ILE   2   3.884  -5.577   5.995
   11   HG12  ILE   2          2HG1      ILE   2   1.774  -6.714   6.896
   12   HG13  ILE   2          1HG1      ILE   2   1.453  -7.223   5.244
   13   HG21  ILE   2          1HG2      ILE   2   1.217  -4.557   5.010
   14   HG22  ILE   2          2HG2      ILE   2   2.666  -3.592   5.287
   15   HG23  ILE   2          3HG2      ILE   2   1.849  -4.362   6.646
   16   HD11  ILE   2          3HD1      ILE   2   3.891  -7.940   6.856
   17   HD12  ILE   2          1HD1      ILE   2   3.525  -8.489   5.219
   18   HD13  ILE   2          2HD1      ILE   2   2.496  -8.979   6.566
   19    H    GLY   3           H        GLY   3   2.854  -4.816   1.664
   20    HA2  GLY   3           2HA      GLY   3   4.884  -2.739   1.759
   21    HA3  GLY   3           1HA      GLY   3   3.763  -3.048   0.445
   22    H    VAL   4           H        VAL   4   4.353  -1.233   3.335
   23    HA   VAL   4           HA       VAL   4   1.685  -0.073   3.426
   24    HB   VAL   4           HB       VAL   4   4.149   0.687   5.020
   25   HG11  VAL   4          1HG1      VAL   4   2.507   2.487   4.956
   26   HG12  VAL   4          2HG1      VAL   4   2.548   1.754   6.560
   27   HG13  VAL   4          3HG1      VAL   4   1.234   1.370   5.449
   28   HG21  VAL   4          3HG2      VAL   4   1.855  -1.139   5.757
   29   HG22  VAL   4          1HG2      VAL   4   3.152  -0.629   6.839
   30   HG23  VAL   4          2HG2      VAL   4   3.518  -1.632   5.435
   31    H    PHE   5           H        PHE   5   1.230   1.311   1.786
   32    HA   PHE   5           HA       PHE   5   3.249   3.234   0.879
   33    HB2  PHE   5           2HB      PHE   5   0.501   2.568  -0.207
   34    HB3  PHE   5           1HB      PHE   5   1.584   3.770  -0.905
   35    HD1  PHE   5           HD1      PHE   5   3.619   3.091  -2.074
   36    HD2  PHE   5           HD2      PHE   5   0.924   0.199  -0.478
   37    HE1  PHE   5           HE1      PHE   5   4.701   1.340  -3.421
   38    HE2  PHE   5           HE2      PHE   5   2.008  -1.551  -1.824
   39    HZ   PHE   5           HZ       PHE   5   3.896  -0.981  -3.297
   40    H    TYR   6           H        TYR   6   3.292   5.275   1.603
   41    HA   TYR   6           HA       TYR   6   0.813   6.535   2.562
   42    HB2  TYR   6           2HB      TYR   6   1.712   7.188   4.660
   43    HB3  TYR   6           1HB      TYR   6   2.081   5.478   4.498
   44    HD1  TYR   6           HD1      TYR   6   4.523   5.588   2.763
   45    HD2  TYR   6           HD2      TYR   6   3.371   7.992   6.085
   46    HE1  TYR   6           HE1      TYR   6   6.886   6.078   3.227
   47    HE2  TYR   6           HE2      TYR   6   5.729   8.488   6.553
   48    HH   TYR   6           HH       TYR   6   8.174   8.000   4.401
   49    H    VAL   7           H        VAL   7   1.300   8.938   3.158
   50    HA   VAL   7           HA       VAL   7   3.274  10.042   1.258
   51    HB   VAL   7           HB       VAL   7   1.074  10.474   0.377
   52   HG11  VAL   7          1HG1      VAL   7  -0.244  10.250   2.413
   53   HG12  VAL   7          2HG1      VAL   7  -0.620  11.763   1.587
   54   HG13  VAL   7          3HG1      VAL   7   0.407  11.775   3.020
   55   HG21  VAL   7          3HG2      VAL   7   2.716  12.243   0.067
   56   HG22  VAL   7          1HG2      VAL   7   2.249  12.978   1.601
   57   HG23  VAL   7          2HG2      VAL   7   1.105  12.935   0.259
   58    H    SER   8           H        SER   8   4.913  10.446   2.615
   59    HA   SER   8           HA       SER   8   4.885  11.147   5.281
   60    HB2  SER   8           2HB      SER   8   6.988  12.030   3.288
   61    HB3  SER   8           1HB      SER   8   7.205  11.779   5.020
   62    HG   SER   8           HG       SER   8   6.973   9.917   2.947
   63    H    GLU   9           H        GLU   9   4.638  13.271   2.495
   64    HA   GLU   9           HA       GLU   9   5.132  15.715   3.881
   65    HB2  GLU   9           2HB      GLU   9   5.516  15.531   1.495
   66    HB3  GLU   9           1HB      GLU   9   3.827  15.137   1.214
   67    HG2  GLU   9           2HG      GLU   9   3.160  17.368   1.895
   68    HG3  GLU   9           1HG      GLU   9   4.831  17.772   2.284
   69    H    TYR  10           H        TYR  10   2.210  13.871   3.220
   70    HA   TYR  10           HA       TYR  10   0.542  16.133   4.127
   71    HB2  TYR  10           2HB      TYR  10   0.100  15.467   1.834
   72    HB3  TYR  10           1HB      TYR  10  -0.119  13.794   2.321
   73    HD1  TYR  10           HD2      TYR  10  -1.562  17.204   2.843
   74    HD2  TYR  10           HD1      TYR  10  -2.267  13.000   2.781
   75    HE1  TYR  10           HE2      TYR  10  -3.973  17.604   3.100
   76    HE2  TYR  10           HE1      TYR  10  -4.678  13.400   3.039
   77    HH   TYR  10           HH       TYR  10  -6.192  15.062   3.799
   78    H    GLY  11           H        GLY  11  -1.108  15.821   5.620
   79    HA2  GLY  11           2HA      GLY  11  -2.104  14.966   7.495
   80    HA3  GLY  11           1HA      GLY  11  -2.054  13.422   6.668
   81    H    TYR  12           H        TYR  12  -1.858  12.609   8.876
   82    HA   TYR  12           HA       TYR  12   0.646  13.052  10.288
   83    HB2  TYR  12           2HB      TYR  12  -1.708  11.273  10.978
   84    HB3  TYR  12           1HB      TYR  12  -0.330  11.591  12.025
   85    HD1  TYR  12           HD2      TYR  12   0.126  14.257  12.327
   86    HD2  TYR  12           HD1      TYR  12  -3.636  12.466  11.443
   87    HE1  TYR  12           HE2      TYR  12  -1.025  16.222  13.257
   88    HE2  TYR  12           HE1      TYR  12  -4.794  14.423  12.369
   89    HH   TYR  12           HH       TYR  12  -3.179  17.345  13.122
   90    H    SER  13           H        SER  13   0.175  11.424   7.662
   91    HA   SER  13           HA       SER  13   0.326   8.802   7.631
   92    HB2  SER  13           2HB      SER  13   2.293  10.544   6.138
   93    HB3  SER  13           1HB      SER  13   1.866   8.887   5.712
   94    HG   SER  13           HG       SER  13   0.603  11.163   5.085
   95    H    ASP  14           H        ASP  14   3.298  10.666   8.445
   96    HA   ASP  14           HA       ASP  14   4.954   8.405   8.763
   97    HB2  ASP  14           2HB      ASP  14   6.434   9.944  10.072
   98    HB3  ASP  14           1HB      ASP  14   5.953  10.570   8.499
   99    H    ARG  15           H        ARG  15   3.115  10.250  11.193
  100    HA   ARG  15           HA       ARG  15   3.767   8.628  13.421
  101    HB2  ARG  15           2HB      ARG  15   1.331  10.351  12.901
  102    HB3  ARG  15           1HB      ARG  15   1.748   9.660  14.463
  103    HG2  ARG  15           2HG      ARG  15   3.529  11.562  12.951
  104    HG3  ARG  15           1HG      ARG  15   2.353  12.066  14.165
  105    HD2  ARG  15           2HD      ARG  15   4.618  10.130  14.663
  106    HD3  ARG  15           1HD      ARG  15   4.662  11.850  15.054
  107    HE   ARG  15           HE       ARG  15   2.496  10.291  16.221
  108   HH11  ARG  15          1HH1      ARG  15   5.607  11.689  16.641
  109   HH12  ARG  15          2HH1      ARG  15   5.488  11.721  18.362
  110   HH21  ARG  15          1HH2      ARG  15   2.341  10.324  18.430
  111   HH22  ARG  15          2HH2      ARG  15   3.647  10.950  19.374
  112    H    LEU  16           H        LEU  16   1.150   8.478  11.035
  113    HA   LEU  16           HA       LEU  16  -0.342   6.379  12.170
  114    HB2  LEU  16           2HB      LEU  16   0.040   7.039   9.242
  115    HB3  LEU  16           1HB      LEU  16  -1.236   6.033   9.901
  116    HG   LEU  16           HG       LEU  16  -0.873   8.983  10.463
  117   HD11  LEU  16          1HD1      LEU  16  -2.896   7.559   8.732
  118   HD12  LEU  16          2HD1      LEU  16  -1.564   8.566   8.162
  119   HD13  LEU  16          3HD1      LEU  16  -2.875   9.286   9.095
  120   HD21  LEU  16          3HD2      LEU  16  -1.902   7.782  12.339
  121   HD22  LEU  16          1HD2      LEU  16  -3.111   7.111  11.245
  122   HD23  LEU  16          2HD2      LEU  16  -3.057   8.848  11.542
  123    H    ALA  17           H        ALA  17   2.371   6.328   9.879
  124    HA   ALA  17           HA       ALA  17   2.566   3.564   9.495
  125    HB1  ALA  17           3HB      ALA  17   4.821   5.580   9.568
  126    HB2  ALA  17           1HB      ALA  17   3.818   5.205   8.165
  127    HB3  ALA  17           2HB      ALA  17   4.884   3.973   8.840
  128    H    GLN  18           H        GLN  18   4.155   5.629  11.935
  129    HA   GLN  18           HA       GLN  18   5.525   3.715  13.397
  130    HB2  GLN  18           2HB      GLN  18   5.724   6.108  13.826
  131    HB3  GLN  18           1HB      GLN  18   4.062   6.173  14.394
  132    HG2  GLN  18           2HG      GLN  18   4.646   4.740  16.289
  133    HG3  GLN  18           1HG      GLN  18   6.310   4.656  15.716
  134   HE21  GLN  18          1HE2      GLN  18   7.630   6.466  15.912
  135   HE22  GLN  18          2HE2      GLN  18   7.226   7.793  16.942
  136    H    ALA  19           H        ALA  19   2.092   4.569  13.545
  137    HA   ALA  19           HA       ALA  19   1.411   2.896  15.738
  138    HB1  ALA  19           3HB      ALA  19  -0.898   3.240  15.047
  139    HB2  ALA  19           1HB      ALA  19  -0.359   3.870  13.492
  140    HB3  ALA  19           2HB      ALA  19  -0.003   4.759  14.972
  141    H    ILE  20           H        ILE  20   0.989   2.405  12.213
  142    HA   ILE  20           HA       ILE  20  -0.107  -0.164  12.292
  143    HB   ILE  20           HB       ILE  20   1.675   1.024  10.150
  144   HG12  ILE  20          2HG1      ILE  20  -1.350   1.009  10.406
  145   HG13  ILE  20          1HG1      ILE  20  -0.310   2.406  10.661
  146   HG21  ILE  20          1HG2      ILE  20   1.495  -1.386   9.883
  147   HG22  ILE  20          2HG2      ILE  20   0.568  -0.568   8.625
  148   HG23  ILE  20          3HG2      ILE  20  -0.265  -1.292  10.002
  149   HD11  ILE  20          3HD1      ILE  20  -0.669   0.925   8.062
  150   HD12  ILE  20          1HD1      ILE  20   0.370   2.328   8.317
  151   HD13  ILE  20          2HD1      ILE  20  -1.378   2.482   8.483
  152    H    ILE  21           H        ILE  21   3.297   0.799  12.022
  153    HA   ILE  21           HA       ILE  21   4.428  -1.741  11.681
  154    HB   ILE  21           HB       ILE  21   5.622   0.763  12.894
  155   HG12  ILE  21          2HG1      ILE  21   5.786  -0.372  10.084
  156   HG13  ILE  21          1HG1      ILE  21   4.818   1.015  10.571
  157   HG21  ILE  21          1HG2      ILE  21   7.815  -0.216  12.370
  158   HG22  ILE  21          2HG2      ILE  21   7.023  -1.717  11.892
  159   HG23  ILE  21          3HG2      ILE  21   6.935  -1.167  13.565
  160   HD11  ILE  21          3HD1      ILE  21   6.845   1.733   9.473
  161   HD12  ILE  21          1HD1      ILE  21   7.822   0.833  10.632
  162   HD13  ILE  21          2HD1      ILE  21   6.872   2.218  11.167
  163    H    ASN  22           H        ASN  22   3.262  -0.179  14.568
  164    HA   ASN  22           HA       ASN  22   4.801  -1.358  16.560
  165    HB2  ASN  22           2HB      ASN  22   3.051   0.453  16.838
  166    HB3  ASN  22           1HB      ASN  22   1.830  -0.814  16.793
  167   HD21  ASN  22          1HD2      ASN  22   1.749  -2.322  18.521
  168   HD22  ASN  22          2HD2      ASN  22   2.477  -1.961  20.046
  169    H    GLY  23           H        GLY  23   1.498  -2.489  15.719
  170    HA2  GLY  23           2HA      GLY  23   1.656  -4.884  17.169
  171    HA3  GLY  23           1HA      GLY  23   0.521  -4.564  15.869
  172    H    ILE  24           H        ILE  24   2.509  -4.230  13.809
  173    HA   ILE  24           HA       ILE  24   2.748  -6.930  12.995
  174    HB   ILE  24           HB       ILE  24   4.124  -4.493  11.842
  175   HG12  ILE  24          2HG1      ILE  24   1.472  -5.795  11.140
  176   HG13  ILE  24          1HG1      ILE  24   1.680  -4.233  11.920
  177   HG21  ILE  24          1HG2      ILE  24   3.603  -7.220  10.640
  178   HG22  ILE  24          2HG2      ILE  24   5.173  -6.541  11.068
  179   HG23  ILE  24          3HG2      ILE  24   4.232  -5.827   9.761
  180   HD11  ILE  24          3HD1      ILE  24   2.755  -3.372   9.899
  181   HD12  ILE  24          1HD1      ILE  24   1.128  -3.974   9.579
  182   HD13  ILE  24          2HD1      ILE  24   2.530  -4.940   9.120
  183    H    THR  25           H        THR  25   5.235  -4.598  14.098
  184    HA   THR  25           HA       THR  25   7.399  -6.431  13.901
  185    HB   THR  25           HB       THR  25   8.641  -4.856  15.390
  186    HG1  THR  25           HG1      THR  25   6.156  -3.438  15.373
  187   HG21  THR  25          3HG2      THR  25   8.663  -2.993  13.800
  188   HG22  THR  25          1HG2      THR  25   7.155  -3.575  13.090
  189   HG23  THR  25          2HG2      THR  25   8.624  -4.544  12.961
  190    H    LYS  26           H        LYS  26   5.182  -5.655  16.558
  191    HA   LYS  26           HA       LYS  26   6.505  -7.234  18.519
  192    HB2  LYS  26           2HB      LYS  26   4.790  -5.497  19.036
  193    HB3  LYS  26           1HB      LYS  26   3.556  -6.554  18.364
  194    HG2  LYS  26           2HG      LYS  26   3.904  -8.178  20.085
  195    HG3  LYS  26           1HG      LYS  26   5.320  -7.314  20.686
  196    HD2  LYS  26           2HD      LYS  26   3.847  -5.393  21.261
  197    HD3  LYS  26           1HD      LYS  26   2.451  -6.355  20.765
  198    HE2  LYS  26           2HE      LYS  26   2.878  -7.970  22.499
  199    HE3  LYS  26           1HE      LYS  26   4.404  -7.191  22.911
  200    HZ1  LYS  26           3HZ      LYS  26   1.695  -6.036  23.265
  201    HZ2  LYS  26           1HZ      LYS  26   3.142  -5.226  23.593
  202    HZ3  LYS  26           2HZ      LYS  26   2.721  -6.593  24.491
  203    H    THR  27           H        THR  27   4.383  -8.012  15.884
  204    HA   THR  27           HA       THR  27   3.903 -10.743  16.709
  205    HB   THR  27           HB       THR  27   3.539  -9.457  13.981
  206    HG1  THR  27           HG1      THR  27   2.010  -8.493  15.146
  207   HG21  THR  27          3HG2      THR  27   2.045 -11.338  13.491
  208   HG22  THR  27          1HG2      THR  27   2.412 -12.054  15.059
  209   HG23  THR  27          2HG2      THR  27   3.675 -11.913  13.837
  210    H    GLY  28           H        GLY  28   6.530  -9.069  15.382
  211    HA2  GLY  28           2HA      GLY  28   8.661  -9.949  14.973
  212    HA3  GLY  28           1HA      GLY  28   7.966 -11.560  14.909
  213    H    VAL  29           H        VAL  29   6.651  -8.930  13.018
  214    HA   VAL  29           HA       VAL  29   7.667 -10.243  10.570
  215    HB   VAL  29           HB       VAL  29   5.077  -8.704  10.897
  216   HG11  VAL  29          1HG1      VAL  29   5.944  -8.580   8.628
  217   HG12  VAL  29          2HG1      VAL  29   4.517  -9.615   8.680
  218   HG13  VAL  29          3HG1      VAL  29   6.124 -10.335   8.579
  219   HG21  VAL  29          3HG2      VAL  29   3.948 -10.870  10.744
  220   HG22  VAL  29          1HG2      VAL  29   5.010 -10.801  12.152
  221   HG23  VAL  29          2HG2      VAL  29   5.509 -11.690  10.713
  222    H    GLY  30           H        GLY  30   8.640  -9.004   9.017
  223    HA2  GLY  30           2HA      GLY  30   9.289  -6.240   9.696
  224    HA3  GLY  30           1HA      GLY  30   9.994  -7.191   8.398
  225    H    VAL  31           H        VAL  31   8.785  -4.429   8.493
  226    HA   VAL  31           HA       VAL  31   6.559  -4.779   6.581
  227    HB   VAL  31           HB       VAL  31   5.896  -2.468   7.130
  228   HG11  VAL  31          1HG1      VAL  31   6.191  -4.234   9.562
  229   HG12  VAL  31          2HG1      VAL  31   4.911  -4.343   8.356
  230   HG13  VAL  31          3HG1      VAL  31   5.041  -2.909   9.375
  231   HG21  VAL  31          3HG2      VAL  31   8.127  -2.584   9.172
  232   HG22  VAL  31          1HG2      VAL  31   6.915  -1.308   9.044
  233   HG23  VAL  31          2HG2      VAL  31   8.076  -1.554   7.742
  234    H    ASP  32           H        ASP  32   6.522  -3.712   4.621
  235    HA   ASP  32           HA       ASP  32   9.013  -2.343   3.800
  236    HB2  ASP  32           2HB      ASP  32   6.863  -3.598   2.069
  237    HB3  ASP  32           1HB      ASP  32   8.350  -2.859   1.485
  238    H    VAL  33           H        VAL  33   8.575  -0.250   4.484
  239    HA   VAL  33           HA       VAL  33   6.036   0.999   3.755
  240    HB   VAL  33           HB       VAL  33   8.345   2.185   5.318
  241   HG11  VAL  33          1HG1      VAL  33   6.875   3.875   4.337
  242   HG12  VAL  33          2HG1      VAL  33   6.687   3.822   6.089
  243   HG13  VAL  33          3HG1      VAL  33   5.469   3.081   5.050
  244   HG21  VAL  33          3HG2      VAL  33   7.028   1.682   7.327
  245   HG22  VAL  33          1HG2      VAL  33   7.449   0.211   6.450
  246   HG23  VAL  33          2HG2      VAL  33   5.817   0.870   6.334
  247    H    VAL  34           H        VAL  34   5.791   2.178   1.964
  248    HA   VAL  34           HA       VAL  34   8.153   3.450   0.718
  249    HB   VAL  34           HB       VAL  34   5.875   2.120  -0.780
  250   HG11  VAL  34          1HG1      VAL  34   8.405   3.426  -1.800
  251   HG12  VAL  34          2HG1      VAL  34   6.763   4.042  -1.984
  252   HG13  VAL  34          3HG1      VAL  34   7.237   2.546  -2.787
  253   HG21  VAL  34          3HG2      VAL  34   7.307   0.444   0.245
  254   HG22  VAL  34          1HG2      VAL  34   8.741   1.227  -0.421
  255   HG23  VAL  34          2HG2      VAL  34   7.566   0.474  -1.499
  256    H    ASP  35           H        ASP  35   7.904   5.534   0.066
  257    HA   ASP  35           HA       ASP  35   5.405   6.896   0.664
  258    HB2  ASP  35           2HB      ASP  35   7.539   7.896   1.363
  259    HB3  ASP  35           1HB      ASP  35   8.067   7.971  -0.315
  260    H    LEU  36           H        LEU  36   3.869   7.317  -0.815
  261    HA   LEU  36           HA       LEU  36   4.394   6.795  -3.623
  262    HB2  LEU  36           2HB      LEU  36   1.921   7.206  -3.882
  263    HB3  LEU  36           1HB      LEU  36   2.380   5.863  -2.859
  264    HG   LEU  36           HG       LEU  36   1.999   7.421  -0.866
  265   HD11  LEU  36          1HD1      LEU  36   2.005   9.556  -2.010
  266   HD12  LEU  36          2HD1      LEU  36   0.447   9.291  -1.229
  267   HD13  LEU  36          3HD1      LEU  36   0.608   9.075  -2.973
  268   HD21  LEU  36          3HD2      LEU  36  -0.417   7.034  -0.874
  269   HD22  LEU  36          1HD2      LEU  36   0.466   5.622  -1.449
  270   HD23  LEU  36          2HD2      LEU  36  -0.358   6.675  -2.600
  271    H    GLY  37           H        GLY  37   4.488   9.520  -1.636
  272    HA2  GLY  37           2HA      GLY  37   3.492  11.506  -3.434
  273    HA3  GLY  37           1HA      GLY  37   4.487  11.794  -2.016
  274    H    ALA  38           H        ALA  38   6.681  10.107  -2.889
  275    HA   ALA  38           HA       ALA  38   8.018  11.988  -4.642
  276    HB1  ALA  38           3HB      ALA  38   9.175  11.049  -2.704
  277    HB2  ALA  38           1HB      ALA  38  10.015  10.648  -4.203
  278    HB3  ALA  38           2HB      ALA  38   9.028   9.431  -3.389
  279    H    ALA  39           H        ALA  39   5.850   9.910  -5.538
  280    HA   ALA  39           HA       ALA  39   5.301   8.895  -7.491
  281    HB1  ALA  39           3HB      ALA  39   7.980   9.845  -8.509
  282    HB2  ALA  39           1HB      ALA  39   6.461  10.737  -8.610
  283    HB3  ALA  39           2HB      ALA  39   6.655   9.222  -9.491
  284    H    VAL  40           H        VAL  40   5.149   6.762  -7.542
  285    HA   VAL  40           HA       VAL  40   7.095   5.010  -6.499
  286    HB   VAL  40           HB       VAL  40   5.669   3.175  -7.490
  287   HG11  VAL  40          1HG1      VAL  40   4.255   5.286  -5.847
  288   HG12  VAL  40          2HG1      VAL  40   5.319   4.025  -5.222
  289   HG13  VAL  40          3HG1      VAL  40   3.784   3.589  -5.974
  290   HG21  VAL  40          3HG2      VAL  40   4.814   4.381  -9.444
  291   HG22  VAL  40          1HG2      VAL  40   3.960   5.508  -8.388
  292   HG23  VAL  40          2HG2      VAL  40   3.487   3.808  -8.434
  293    H    ASP  41           H        ASP  41   9.047   4.999  -7.436
  294    HA   ASP  41           HA       ASP  41   9.597   5.088 -10.202
  295    HB2  ASP  41           2HB      ASP  41  11.259   5.769  -8.592
  296    HB3  ASP  41           1HB      ASP  41  11.254   4.179  -7.837
  297    H    LEU  42           H        LEU  42  10.640   3.383 -11.494
  298    HA   LEU  42           HA       LEU  42   9.013   1.102 -11.686
  299    HB2  LEU  42           2HB      LEU  42  11.680   1.753 -12.937
  300    HB3  LEU  42           1HB      LEU  42  10.788   0.294 -13.320
  301    HG   LEU  42           HG       LEU  42  10.415   1.941 -15.044
  302   HD11  LEU  42          1HD1      LEU  42   7.963   1.651 -13.313
  303   HD12  LEU  42          2HD1      LEU  42   8.545   0.481 -14.498
  304   HD13  LEU  42          3HD1      LEU  42   7.980   2.066 -15.027
  305   HD21  LEU  42          3HD2      LEU  42   9.340   4.090 -14.605
  306   HD22  LEU  42          1HD2      LEU  42  10.886   3.966 -13.765
  307   HD23  LEU  42          2HD2      LEU  42   9.378   3.765 -12.871
  308    H    GLN  43           H        GLN  43  12.225   1.514 -10.237
  309    HA   GLN  43           HA       GLN  43  12.694  -1.242  -9.731
  310    HB2  GLN  43           2HB      GLN  43  13.785   1.143  -8.214
  311    HB3  GLN  43           1HB      GLN  43  14.443  -0.489  -8.195
  312    HG2  GLN  43           2HG      GLN  43  14.354   1.396 -10.547
  313    HG3  GLN  43           1HG      GLN  43  15.780   0.924  -9.623
  314   HE21  GLN  43          1HE2      GLN  43  15.204   0.648 -12.480
  315   HE22  GLN  43          2HE2      GLN  43  15.352  -1.037 -12.834
  316    H    GLU  44           H        GLU  44  10.948   1.248  -7.975
  317    HA   GLU  44           HA       GLU  44  10.488  -0.364  -5.633
  318    HB2  GLU  44           2HB      GLU  44   9.057   2.121  -6.617
  319    HB3  GLU  44           1HB      GLU  44   8.846   1.395  -5.030
  320    HG2  GLU  44           2HG      GLU  44  11.408   2.573  -6.100
  321    HG3  GLU  44           1HG      GLU  44  10.313   3.342  -4.954
  322    H    LEU  45           H        LEU  45   8.793   0.254  -8.665
  323    HA   LEU  45           HA       LEU  45   6.404  -1.131  -8.050
  324    HB2  LEU  45           2HB      LEU  45   7.772  -0.668 -10.707
  325    HB3  LEU  45           1HB      LEU  45   6.173  -1.371 -10.541
  326    HG   LEU  45           HG       LEU  45   6.972   1.423  -9.700
  327   HD11  LEU  45          1HD1      LEU  45   5.492   2.138 -11.520
  328   HD12  LEU  45          2HD1      LEU  45   5.255   0.453 -11.984
  329   HD13  LEU  45          3HD1      LEU  45   6.854   1.188 -12.111
  330   HD21  LEU  45          3HD2      LEU  45   4.275   0.059  -9.606
  331   HD22  LEU  45          1HD2      LEU  45   4.584   1.763  -9.261
  332   HD23  LEU  45          2HD2      LEU  45   5.264   0.516  -8.217
  333    H    ARG  46           H        ARG  46   9.558  -2.246  -9.206
  334    HA   ARG  46           HA       ARG  46   8.927  -4.939  -9.669
  335    HB2  ARG  46           2HB      ARG  46  11.135  -4.026 -10.213
  336    HB3  ARG  46           1HB      ARG  46  11.476  -3.774  -8.504
  337    HG2  ARG  46           2HG      ARG  46  11.355  -6.207  -8.134
  338    HG3  ARG  46           1HG      ARG  46  11.053  -6.443  -9.856
  339    HD2  ARG  46           2HD      ARG  46  13.242  -5.463 -10.374
  340    HD3  ARG  46           1HD      ARG  46  13.540  -5.213  -8.652
  341    HE   ARG  46           HE       ARG  46  12.940  -7.929  -9.176
  342   HH11  ARG  46          1HH1      ARG  46  15.490  -5.621  -9.481
  343   HH12  ARG  46          2HH1      ARG  46  16.722  -6.834  -9.454
  344   HH21  ARG  46          1HH2      ARG  46  14.513  -9.453  -9.137
  345   HH22  ARG  46          2HH2      ARG  46  16.175  -8.984  -9.263
  346    H    GLU  47           H        GLU  47   9.946  -3.340  -6.643
  347    HA   GLU  47           HA       GLU  47   9.692  -5.527  -4.922
  348    HB2  GLU  47           2HB      GLU  47   9.274  -2.575  -4.410
  349    HB3  GLU  47           1HB      GLU  47   9.291  -3.784  -3.133
  350    HG2  GLU  47           2HG      GLU  47  11.571  -3.161  -5.006
  351    HG3  GLU  47           1HG      GLU  47  11.440  -2.655  -3.323
  352    H    LEU  48           H        LEU  48   7.236  -3.201  -6.020
  353    HA   LEU  48           HA       LEU  48   5.070  -4.070  -4.491
  354    HB2  LEU  48           2HB      LEU  48   4.974  -2.071  -5.882
  355    HB3  LEU  48           1HB      LEU  48   5.100  -3.043  -7.335
  356    HG   LEU  48           HG       LEU  48   2.891  -4.057  -6.822
  357   HD11  LEU  48          1HD1      LEU  48   2.821  -2.058  -4.566
  358   HD12  LEU  48          2HD1      LEU  48   2.892  -3.813  -4.406
  359   HD13  LEU  48          3HD1      LEU  48   1.468  -3.048  -5.109
  360   HD21  LEU  48          3HD2      LEU  48   2.884  -1.039  -6.948
  361   HD22  LEU  48          1HD2      LEU  48   1.547  -2.099  -7.395
  362   HD23  LEU  48          2HD2      LEU  48   3.046  -2.132  -8.321
  363    H    VAL  49           H        VAL  49   6.456  -5.476  -7.420
  364    HA   VAL  49           HA       VAL  49   4.406  -7.405  -7.874
  365    HB   VAL  49           HB       VAL  49   7.324  -7.531  -8.691
  366   HG11  VAL  49          1HG1      VAL  49   4.924  -9.030  -9.759
  367   HG12  VAL  49          2HG1      VAL  49   6.244  -9.716  -8.813
  368   HG13  VAL  49          3HG1      VAL  49   6.554  -9.089 -10.432
  369   HG21  VAL  49          3HG2      VAL  49   6.580  -6.621 -10.838
  370   HG22  VAL  49          1HG2      VAL  49   6.210  -5.507  -9.523
  371   HG23  VAL  49          2HG2      VAL  49   4.929  -6.496 -10.227
  372    H    GLY  50           H        GLY  50   7.648  -7.729  -6.369
  373    HA2  GLY  50           2HA      GLY  50   7.267 -10.409  -5.511
  374    HA3  GLY  50           1HA      GLY  50   8.479  -9.298  -4.897
  375    H    ARG  51           H        ARG  51   6.310  -7.381  -4.093
  376    HA   ARG  51           HA       ARG  51   5.595  -8.670  -1.555
  377    HB2  ARG  51           2HB      ARG  51   5.927  -5.810  -2.405
  378    HB3  ARG  51           1HB      ARG  51   4.933  -6.184  -1.010
  379    HG2  ARG  51           2HG      ARG  51   7.066  -5.625  -0.179
  380    HG3  ARG  51           1HG      ARG  51   6.920  -7.372  -0.022
  381    HD2  ARG  51           2HD      ARG  51   8.280  -6.126  -2.401
  382    HD3  ARG  51           1HD      ARG  51   9.142  -6.382  -0.887
  383    HE   ARG  51           HE       ARG  51   7.879  -8.774  -1.695
  384   HH11  ARG  51          1HH1      ARG  51  10.570  -6.753  -2.463
  385   HH12  ARG  51          2HH1      ARG  51  11.485  -8.048  -3.149
  386   HH21  ARG  51          1HH2      ARG  51   9.079 -10.432  -2.567
  387   HH22  ARG  51          2HH2      ARG  51  10.648 -10.105  -3.209
  388    H    CYS  52           H        CYS  52   4.137  -8.598  -4.394
  389    HA   CYS  52           HA       CYS  52   1.699  -7.223  -4.073
  390    HB2  CYS  52           2HB      CYS  52   0.924  -8.422  -6.015
  391    HB3  CYS  52           1HB      CYS  52   2.622  -8.018  -6.247
  392    HG   CYS  52           HG       CYS  52   3.457 -10.411  -6.659
  393    H    THR  53           H        THR  53   2.593  -9.670  -2.131
  394    HA   THR  53           HA       THR  53   0.161 -11.217  -2.077
  395    HB   THR  53           HB       THR  53   1.114 -12.254  -0.041
  396    HG1  THR  53           HG1      THR  53   3.495 -11.487   0.208
  397   HG21  THR  53          3HG2      THR  53   3.087 -13.269  -1.109
  398   HG22  THR  53          1HG2      THR  53   3.085 -11.990  -2.324
  399   HG23  THR  53          2HG2      THR  53   1.743 -13.131  -2.244
  400    H    GLY  54           H        GLY  54   1.502  -8.504  -0.227
  401    HA2  GLY  54           2HA      GLY  54  -1.154  -7.843   0.736
  402    HA3  GLY  54           1HA      GLY  54  -0.042  -8.344   1.997
  403    H    LEU  55           H        LEU  55  -1.407  -5.712   1.175
  404    HA   LEU  55           HA       LEU  55   0.860  -3.997   1.749
  405    HB2  LEU  55           2HB      LEU  55   0.600  -2.551  -0.183
  406    HB3  LEU  55           1HB      LEU  55   0.998  -4.180  -0.687
  407    HG   LEU  55           HG       LEU  55  -1.811  -3.051  -0.755
  408   HD11  LEU  55          1HD1      LEU  55  -1.493  -2.751  -3.149
  409   HD12  LEU  55          2HD1      LEU  55   0.185  -3.285  -3.011
  410   HD13  LEU  55          3HD1      LEU  55  -0.330  -1.781  -2.243
  411   HD21  LEU  55          3HD2      LEU  55  -0.597  -5.517  -2.018
  412   HD22  LEU  55          1HD2      LEU  55  -2.246  -4.940  -2.272
  413   HD23  LEU  55          2HD2      LEU  55  -1.739  -5.486  -0.674
  414    H    VAL  56           H        VAL  56   0.180  -1.691   2.051
  415    HA   VAL  56           HA       VAL  56  -2.645  -1.467   2.911
  416    HB   VAL  56           HB       VAL  56  -0.244  -0.194   4.261
  417   HG11  VAL  56          1HG1      VAL  56  -3.173  -0.178   5.005
  418   HG12  VAL  56          2HG1      VAL  56  -2.227   1.198   4.439
  419   HG13  VAL  56          3HG1      VAL  56  -1.867   0.464   6.001
  420   HG21  VAL  56          3HG2      VAL  56  -1.995  -2.473   5.208
  421   HG22  VAL  56          1HG2      VAL  56  -0.694  -1.714   6.128
  422   HG23  VAL  56          2HG2      VAL  56  -0.325  -2.614   4.657
  423    H    ILE  57           H        ILE  57  -3.755   0.285   2.138
  424    HA   ILE  57           HA       ILE  57  -2.211   2.231   0.527
  425    HB   ILE  57           HB       ILE  57  -5.010   1.229  -0.063
  426   HG12  ILE  57          2HG1      ILE  57  -3.789   0.337  -2.181
  427   HG13  ILE  57          1HG1      ILE  57  -2.320   0.496  -1.228
  428   HG21  ILE  57          1HG2      ILE  57  -4.777   2.465  -2.177
  429   HG22  ILE  57          2HG2      ILE  57  -3.213   3.078  -1.639
  430   HG23  ILE  57          3HG2      ILE  57  -4.683   3.533  -0.776
  431   HD11  ILE  57          3HD1      ILE  57  -3.232  -1.046   0.431
  432   HD12  ILE  57          1HD1      ILE  57  -3.167  -1.771  -1.175
  433   HD13  ILE  57          2HD1      ILE  57  -4.704  -1.202  -0.528
  434    H    GLY  58           H        GLY  58  -2.549   4.361   0.835
  435    HA2  GLY  58           2HA      GLY  58  -4.723   5.222   2.637
  436    HA3  GLY  58           1HA      GLY  58  -3.274   6.144   2.267
  437    H    MET  59           H        MET  59  -6.478   6.225   1.829
  438    HA   MET  59           HA       MET  59  -6.951   6.617  -0.895
  439    HB2  MET  59           2HB      MET  59  -8.736   6.403   0.775
  440    HB3  MET  59           1HB      MET  59  -8.299   7.960   1.464
  441    HG2  MET  59           2HG      MET  59  -8.952   9.083  -0.581
  442    HG3  MET  59           1HG      MET  59  -9.317   7.536  -1.345
  443    HE1  MET  59           3HE      MET  59 -10.753   5.891   0.920
  444    HE2  MET  59           1HE      MET  59 -11.374   6.016  -0.725
  445    HE3  MET  59           2HE      MET  59 -12.441   6.319   0.645
  446    H    SER  60           H        SER  60  -5.690   7.897  -2.118
  447    HA   SER  60           HA       SER  60  -4.649  10.412  -1.052
  448    HB2  SER  60           2HB      SER  60  -3.995   8.911  -3.601
  449    HB3  SER  60           1HB      SER  60  -3.202  10.396  -3.076
  450    HG   SER  60           HG       SER  60  -3.285   8.054  -1.471
  451    HA   PRO  61           HA       PRO  61  -7.672  12.863  -3.282
  452    HB2  PRO  61           2HB      PRO  61  -6.341  15.262  -3.162
  453    HB3  PRO  61           1HB      PRO  61  -7.259  14.582  -1.812
  454    HG2  PRO  61           2HG      PRO  61  -4.303  14.483  -2.333
  455    HG3  PRO  61           1HG      PRO  61  -5.160  14.822  -0.817
  456    HD2  PRO  61           2HD      PRO  61  -4.097  12.403  -1.324
  457    HD3  PRO  61           1HD      PRO  61  -5.623  12.577  -0.429
  458    H    ALA  62           H        ALA  62  -7.676  14.422  -5.183
  459    HA   ALA  62           HA       ALA  62  -6.919  13.144  -7.455
  460    HB1  ALA  62           3HB      ALA  62  -8.541  14.988  -7.344
  461    HB2  ALA  62           1HB      ALA  62  -7.395  15.188  -8.669
  462    HB3  ALA  62           2HB      ALA  62  -7.213  16.136  -7.193
  463    H    ALA  63           H        ALA  63  -5.008  15.691  -5.849
  464    HA   ALA  63           HA       ALA  63  -3.004  16.025  -7.750
  465    HB1  ALA  63           3HB      ALA  63  -2.661  16.142  -4.752
  466    HB2  ALA  63           1HB      ALA  63  -3.302  17.446  -5.756
  467    HB3  ALA  63           2HB      ALA  63  -1.632  16.914  -5.964
  468    H    SER  64           H        SER  64  -2.681  13.984  -4.811
  469    HA   SER  64           HA       SER  64  -0.365  12.634  -5.797
  470    HB2  SER  64           2HB      SER  64  -2.216  11.876  -3.519
  471    HB3  SER  64           1HB      SER  64  -0.634  11.159  -3.826
  472    HG   SER  64           HG       SER  64   0.170  12.751  -2.737
  473    H    ALA  65           H        ALA  65  -3.755  12.112  -6.171
  474    HA   ALA  65           HA       ALA  65  -3.733   9.344  -6.804
  475    HB1  ALA  65           3HB      ALA  65  -5.702  11.458  -7.689
  476    HB2  ALA  65           1HB      ALA  65  -5.786  10.542  -6.184
  477    HB3  ALA  65           2HB      ALA  65  -5.956   9.714  -7.731
  478    H    ALA  66           H        ALA  66  -2.909  12.197  -8.634
  479    HA   ALA  66           HA       ALA  66  -3.086  11.164 -11.249
  480    HB1  ALA  66           3HB      ALA  66  -2.731  13.547 -10.737
  481    HB2  ALA  66           1HB      ALA  66  -1.542  12.930 -11.884
  482    HB3  ALA  66           2HB      ALA  66  -1.095  13.178 -10.195
  483    H    SER  67           H        SER  67  -0.425  11.056  -8.887
  484    HA   SER  67           HA       SER  67   1.466   9.714 -10.486
  485    HB2  SER  67           2HB      SER  67   1.132   9.530  -7.472
  486    HB3  SER  67           1HB      SER  67   2.591   9.141  -8.383
  487    HG   SER  67           HG       SER  67   2.980  11.178  -7.826
  488    H    ILE  68           H        ILE  68  -0.996   8.456  -8.252
  489    HA   ILE  68           HA       ILE  68  -0.473   5.703  -8.638
  490    HB   ILE  68           HB       ILE  68  -3.103   7.033  -7.929
  491   HG12  ILE  68          2HG1      ILE  68  -0.915   5.928  -6.138
  492   HG13  ILE  68          1HG1      ILE  68  -1.278   7.635  -6.378
  493   HG21  ILE  68          1HG2      ILE  68  -3.720   4.878  -6.948
  494   HG22  ILE  68          2HG2      ILE  68  -2.201   4.179  -7.505
  495   HG23  ILE  68          3HG2      ILE  68  -3.403   4.723  -8.675
  496   HD11  ILE  68          3HD1      ILE  68  -3.491   7.287  -5.379
  497   HD12  ILE  68          1HD1      ILE  68  -2.181   6.856  -4.281
  498   HD13  ILE  68          2HD1      ILE  68  -3.089   5.591  -5.108
  499    H    GLN  69           H        GLN  69  -2.727   7.921 -10.240
  500    HA   GLN  69           HA       GLN  69  -4.062   6.185 -11.941
  501    HB2  GLN  69           2HB      GLN  69  -4.738   8.499 -11.628
  502    HB3  GLN  69           1HB      GLN  69  -3.254   9.068 -12.377
  503    HG2  GLN  69           2HG      GLN  69  -3.956   8.092 -14.514
  504    HG3  GLN  69           1HG      GLN  69  -5.445   7.524 -13.757
  505   HE21  GLN  69          1HE2      GLN  69  -7.029   9.025 -13.195
  506   HE22  GLN  69          2HE2      GLN  69  -7.037  10.629 -13.831
  507    H    GLY  70           H        GLY  70  -1.074   8.022 -12.600
  508    HA2  GLY  70           2HA      GLY  70  -0.606   6.953 -15.179
  509    HA3  GLY  70           1HA      GLY  70   0.597   7.704 -14.146
  510    H    ALA  71           H        ALA  71   0.082   5.714 -11.993
  511    HA   ALA  71           HA       ALA  71   1.904   3.675 -12.953
  512    HB1  ALA  71           3HB      ALA  71   2.001   2.952 -10.625
  513    HB2  ALA  71           1HB      ALA  71   0.704   4.073 -10.213
  514    HB3  ALA  71           2HB      ALA  71   2.263   4.690 -10.762
  515    H    LEU  72           H        LEU  72  -1.517   3.940 -12.456
  516    HA   LEU  72           HA       LEU  72  -2.283   1.376 -11.769
  517    HB2  LEU  72           2HB      LEU  72  -3.634   3.343 -13.613
  518    HB3  LEU  72           1HB      LEU  72  -4.383   1.838 -13.116
  519    HG   LEU  72           HG       LEU  72  -3.564   4.092 -11.270
  520   HD11  LEU  72          1HD1      LEU  72  -5.518   4.657 -12.603
  521   HD12  LEU  72          2HD1      LEU  72  -5.977   4.375 -10.924
  522   HD13  LEU  72          3HD1      LEU  72  -6.295   3.141 -12.146
  523   HD21  LEU  72          3HD2      LEU  72  -4.974   1.489 -10.658
  524   HD22  LEU  72          1HD2      LEU  72  -4.686   2.805  -9.518
  525   HD23  LEU  72          2HD2      LEU  72  -3.325   1.909 -10.191
  526    H    SER  73           H        SER  73  -1.390   2.547 -14.988
  527    HA   SER  73           HA       SER  73  -2.118   0.367 -16.548
  528    HB2  SER  73           2HB      SER  73   0.383   2.053 -16.869
  529    HB3  SER  73           1HB      SER  73  -0.387   1.088 -18.130
  530    HG   SER  73           HG       SER  73  -0.853   3.534 -17.783
  531    H    THR  74           H        THR  74   0.626   0.724 -14.399
  532    HA   THR  74           HA       THR  74   1.717  -1.892 -15.140
  533    HB   THR  74           HB       THR  74   2.720   0.038 -13.021
  534    HG1  THR  74           HG1      THR  74   3.704   1.096 -14.573
  535   HG21  THR  74          3HG2      THR  74   4.830  -1.193 -13.224
  536   HG22  THR  74          1HG2      THR  74   4.093  -2.277 -14.404
  537   HG23  THR  74          2HG2      THR  74   3.518  -2.268 -12.737
  538    H    ILE  75           H        ILE  75   0.140  -0.277 -12.414
  539    HA   ILE  75           HA       ILE  75   0.499  -2.276 -10.466
  540    HB   ILE  75           HB       ILE  75  -1.670  -0.178 -10.703
  541   HG12  ILE  75          2HG1      ILE  75   0.894  -0.238  -9.085
  542   HG13  ILE  75          1HG1      ILE  75   0.622   0.723 -10.534
  543   HG21  ILE  75          1HG2      ILE  75  -2.449  -1.949  -9.242
  544   HG22  ILE  75          2HG2      ILE  75  -2.036  -0.527  -8.284
  545   HG23  ILE  75          3HG2      ILE  75  -0.937  -1.905  -8.335
  546   HD11  ILE  75          3HD1      ILE  75   0.438   2.074  -8.526
  547   HD12  ILE  75          1HD1      ILE  75  -0.838   1.022  -7.916
  548   HD13  ILE  75          2HD1      ILE  75  -1.111   1.989  -9.365
  549    H    LEU  76           H        LEU  76  -2.362  -1.635 -12.529
  550    HA   LEU  76           HA       LEU  76  -4.014  -3.623 -11.467
  551    HB2  LEU  76           2HB      LEU  76  -3.997  -2.457 -14.254
  552    HB3  LEU  76           1HB      LEU  76  -5.305  -3.414 -13.580
  553    HG   LEU  76           HG       LEU  76  -4.383  -0.722 -12.538
  554   HD11  LEU  76          1HD1      LEU  76  -6.524   0.102 -13.378
  555   HD12  LEU  76          2HD1      LEU  76  -6.874  -1.486 -14.062
  556   HD13  LEU  76          3HD1      LEU  76  -5.523  -0.536 -14.682
  557   HD21  LEU  76          3HD2      LEU  76  -6.355  -0.833 -11.092
  558   HD22  LEU  76          1HD2      LEU  76  -5.231  -2.147 -10.748
  559   HD23  LEU  76          2HD2      LEU  76  -6.698  -2.463 -11.678
  560    H    GLY  77           H        GLY  77  -1.311  -3.996 -13.566
  561    HA2  GLY  77           2HA      GLY  77  -2.115  -6.735 -14.293
  562    HA3  GLY  77           1HA      GLY  77  -0.762  -5.847 -14.971
  563    H    SER  78           H        SER  78   0.117  -5.022 -12.218
  564    HA   SER  78           HA       SER  78   1.793  -7.347 -11.763
  565    HB2  SER  78           2HB      SER  78   1.826  -4.602 -10.479
  566    HB3  SER  78           1HB      SER  78   3.029  -5.861 -10.199
  567    HG   SER  78           HG       SER  78   2.533  -4.342 -12.518
  568    H    VAL  79           H        VAL  79  -0.946  -5.856 -10.212
  569    HA   VAL  79           HA       VAL  79  -0.563  -6.881  -7.595
  570    HB   VAL  79           HB       VAL  79  -2.982  -6.446  -7.252
  571   HG11  VAL  79          1HG1      VAL  79  -2.867  -4.015  -7.570
  572   HG12  VAL  79          2HG1      VAL  79  -1.478  -4.222  -8.636
  573   HG13  VAL  79          3HG1      VAL  79  -1.354  -4.660  -6.933
  574   HG21  VAL  79          3HG2      VAL  79  -4.310  -5.428  -9.048
  575   HG22  VAL  79          1HG2      VAL  79  -3.796  -7.059  -9.486
  576   HG23  VAL  79          2HG2      VAL  79  -2.974  -5.659 -10.177
  577    H    ASN  80           H        ASN  80  -1.862  -8.521  -6.518
  578    HA   ASN  80           HA       ASN  80  -2.139 -10.919  -8.169
  579    HB2  ASN  80           2HB      ASN  80  -0.804 -11.099  -6.113
  580    HB3  ASN  80           1HB      ASN  80  -2.194 -10.596  -5.154
  581   HD21  ASN  80          1HD2      ASN  80  -0.818 -13.156  -7.075
  582   HD22  ASN  80          2HD2      ASN  80  -1.884 -14.401  -6.533
  583    H    GLU  81           H        GLU  81  -3.997 -12.133  -8.298
  584    HA   GLU  81           HA       GLU  81  -6.372 -10.899  -8.747
  585    HB2  GLU  81           2HB      GLU  81  -5.837 -13.168  -9.477
  586    HB3  GLU  81           1HB      GLU  81  -5.981 -13.751  -7.825
  587    HG2  GLU  81           2HG      GLU  81  -8.364 -13.138  -7.832
  588    HG3  GLU  81           1HG      GLU  81  -8.209 -12.601  -9.504
  589    H    LYS  82           H        LYS  82  -5.469 -12.412  -5.637
  590    HA   LYS  82           HA       LYS  82  -7.722 -10.991  -4.388
  591    HB2  LYS  82           2HB      LYS  82  -8.263 -13.008  -3.038
  592    HB3  LYS  82           1HB      LYS  82  -8.564 -13.210  -4.756
  593    HG2  LYS  82           2HG      LYS  82  -6.435 -14.450  -4.958
  594    HG3  LYS  82           1HG      LYS  82  -6.210 -14.299  -3.213
  595    HD2  LYS  82           2HD      LYS  82  -8.306 -15.531  -2.840
  596    HD3  LYS  82           1HD      LYS  82  -8.529 -15.677  -4.585
  597    HE2  LYS  82           2HE      LYS  82  -6.236 -16.831  -2.989
  598    HE3  LYS  82           1HE      LYS  82  -7.612 -17.735  -3.622
  599    HZ1  LYS  82           3HZ      LYS  82  -5.626 -16.269  -5.273
  600    HZ2  LYS  82           1HZ      LYS  82  -6.912 -17.195  -5.859
  601    HZ3  LYS  82           2HZ      LYS  82  -5.644 -17.940  -5.031
  602    H    GLN  83           H        GLN  83  -5.064 -10.181  -4.330
  603    HA   GLN  83           HA       GLN  83  -3.601 -10.968  -2.057
  604    HB2  GLN  83           2HB      GLN  83  -2.484  -8.739  -2.283
  605    HB3  GLN  83           1HB      GLN  83  -2.531  -9.678  -3.769
  606    HG2  GLN  83           2HG      GLN  83  -4.412  -8.348  -4.568
  607    HG3  GLN  83           1HG      GLN  83  -4.402  -7.417  -3.072
  608   HE21  GLN  83          1HE2      GLN  83  -1.446  -8.422  -4.637
  609   HE22  GLN  83          2HE2      GLN  83  -0.973  -6.844  -5.152
  610    H    ALA  84           H        ALA  84  -3.116  -9.476  -0.169
  611    HA   ALA  84           HA       ALA  84  -5.648  -8.699   1.095
  612    HB1  ALA  84           3HB      ALA  84  -4.413  -8.779   3.198
  613    HB2  ALA  84           1HB      ALA  84  -2.913  -9.081   2.319
  614    HB3  ALA  84           2HB      ALA  84  -4.207 -10.280   2.293
  615    H    VAL  85           H        VAL  85  -6.235  -6.618   1.059
  616    HA   VAL  85           HA       VAL  85  -4.119  -4.553   1.026
  617    HB   VAL  85           HB       VAL  85  -5.763  -3.039  -0.057
  618   HG11  VAL  85          1HG1      VAL  85  -5.243  -5.618  -1.547
  619   HG12  VAL  85          2HG1      VAL  85  -4.131  -4.255  -1.407
  620   HG13  VAL  85          3HG1      VAL  85  -5.650  -4.066  -2.284
  621   HG21  VAL  85          3HG2      VAL  85  -7.837  -4.092   0.698
  622   HG22  VAL  85          1HG2      VAL  85  -7.481  -5.520  -0.276
  623   HG23  VAL  85          2HG2      VAL  85  -7.800  -3.972  -1.061
  624    H    GLY  86           H        GLY  86  -3.904  -3.433   2.834
  625    HA2  GLY  86           2HA      GLY  86  -6.028  -3.358   4.834
  626    HA3  GLY  86           1HA      GLY  86  -4.378  -2.800   5.042
  627    H    ILE  87           H        ILE  87  -7.137  -1.565   5.503
  628    HA   ILE  87           HA       ILE  87  -6.681   0.949   4.010
  629    HB   ILE  87           HB       ILE  87  -9.365  -0.259   4.738
  630   HG12  ILE  87          2HG1      ILE  87  -8.306  -1.408   2.839
  631   HG13  ILE  87          1HG1      ILE  87  -9.708  -0.485   2.312
  632   HG21  ILE  87          1HG2      ILE  87 -10.322   1.622   3.442
  633   HG22  ILE  87          2HG2      ILE  87  -8.708   2.321   3.308
  634   HG23  ILE  87          3HG2      ILE  87  -9.466   2.151   4.891
  635   HD11  ILE  87          3HD1      ILE  87  -8.237   1.271   1.470
  636   HD12  ILE  87          1HD1      ILE  87  -7.876  -0.292   0.737
  637   HD13  ILE  87          2HD1      ILE  87  -6.830   0.348   2.006
  638    H    PHE  88           H        PHE  88  -6.745   2.815   5.157
  639    HA   PHE  88           HA       PHE  88  -7.899   2.858   7.852
  640    HB2  PHE  88           2HB      PHE  88  -5.944   4.100   8.734
  641    HB3  PHE  88           1HB      PHE  88  -5.522   2.472   8.226
  642    HD1  PHE  88           HD2      PHE  88  -4.393   2.177   5.958
  643    HD2  PHE  88           HD1      PHE  88  -4.800   5.966   7.866
  644    HE1  PHE  88           HE2      PHE  88  -2.591   3.080   4.550
  645    HE2  PHE  88           HE1      PHE  88  -2.998   6.867   6.456
  646    HZ   PHE  88           HZ       PHE  88  -1.893   5.426   4.799
  647    H    GLU  89           H        GLU  89  -8.514   5.007   8.580
  648    HA   GLU  89           HA       GLU  89  -9.518   6.517   6.350
  649    HB2  GLU  89           2HB      GLU  89 -10.742   7.857   7.976
  650    HB3  GLU  89           1HB      GLU  89 -10.962   6.144   8.274
  651    HG2  GLU  89           2HG      GLU  89  -8.951   7.757   9.818
  652    HG3  GLU  89           1HG      GLU  89 -10.650   7.713  10.275
  653    H    THR  90           H        THR  90  -7.787   7.472   5.321
  654    HA   THR  90           HA       THR  90  -6.966  10.020   6.454
  655    HB   THR  90           HB       THR  90  -4.893   7.949   5.671
  656    HG1  THR  90           HG1      THR  90  -5.863   8.149   7.927
  657   HG21  THR  90          3HG2      THR  90  -4.256  10.128   4.751
  658   HG22  THR  90          1HG2      THR  90  -3.208   9.693   6.100
  659   HG23  THR  90          2HG2      THR  90  -4.493  10.878   6.330
  660    H    GLY  91           H        GLY  91  -6.826  11.570   4.900
  661    HA2  GLY  91           2HA      GLY  91  -6.166  12.394   2.764
  662    HA3  GLY  91           1HA      GLY  91  -6.324  10.772   2.112
  663    H    GLY  92           H        GLY  92  -7.821  10.915   0.540
  664    HA2  GLY  92           2HA      GLY  92  -9.931  11.063  -0.384
  665    HA3  GLY  92           1HA      GLY  92 -10.554  11.445   1.211
  666    H    GLY  93           H        GLY  93 -11.619  13.323   1.191
  667    HA2  GLY  93           2HA      GLY  93 -12.126  15.538   0.812
  668    HA3  GLY  93           1HA      GLY  93 -10.445  15.775   0.364
  669    H    ASP  94           H        ASP  94  -9.956  16.088  -1.749
  670    HA   ASP  94           HA       ASP  94 -12.151  16.005  -3.693
  671    HB2  ASP  94           2HB      ASP  94  -9.362  17.157  -3.994
  672    HB3  ASP  94           1HB      ASP  94 -10.707  17.367  -5.113
  673    H    ASP  95           H        ASP  95 -12.374  14.088  -4.691
  674    HA   ASP  95           HA       ASP  95  -9.949  12.711  -5.669
  675    HB2  ASP  95           2HB      ASP  95 -10.819  11.400  -3.847
  676    HB3  ASP  95           1HB      ASP  95 -12.456  11.489  -4.493
  677    H    GLU  96           H        GLU  96 -10.194  11.465  -7.623
  678    HA   GLU  96           HA       GLU  96 -12.379  12.444  -9.332
  679    HB2  GLU  96           2HB      GLU  96  -9.730  11.325 -10.261
  680    HB3  GLU  96           1HB      GLU  96 -10.954  12.118 -11.246
  681    HG2  GLU  96           2HG      GLU  96 -10.597  14.187  -9.897
  682    HG3  GLU  96           1HG      GLU  96  -9.253  13.372  -9.100
  683    HA   PRO  97           HA       PRO  97 -12.513   7.948 -10.617
  684    HB2  PRO  97           2HB      PRO  97 -10.357   6.420 -10.684
  685    HB3  PRO  97           1HB      PRO  97 -10.397   7.928 -11.606
  686    HG2  PRO  97           2HG      PRO  97  -8.936   7.295  -9.093
  687    HG3  PRO  97           1HG      PRO  97  -8.521   8.442 -10.377
  688    HD2  PRO  97           2HD      PRO  97  -9.895   8.965  -7.881
  689    HD3  PRO  97           1HD      PRO  97  -9.418  10.127  -9.137
  690    H    ILE  98           H        ILE  98 -12.619   8.251  -7.476
  691    HA   ILE  98           HA       ILE  98 -11.877   5.890  -6.238
  692    HB   ILE  98           HB       ILE  98 -12.687   7.804  -4.967
  693   HG12  ILE  98          2HG1      ILE  98 -14.335   5.308  -4.450
  694   HG13  ILE  98          1HG1      ILE  98 -12.690   5.587  -3.890
  695   HG21  ILE  98          1HG2      ILE  98 -15.458   7.073  -5.918
  696   HG22  ILE  98          2HG2      ILE  98 -14.527   8.475  -6.446
  697   HG23  ILE  98          3HG2      ILE  98 -15.044   8.344  -4.766
  698   HD11  ILE  98          3HD1      ILE  98 -14.264   5.941  -2.102
  699   HD12  ILE  98          1HD1      ILE  98 -15.142   7.129  -3.068
  700   HD13  ILE  98          2HD1      ILE  98 -13.495   7.469  -2.532
  701    H    ASP  99           H        ASP  99 -15.051   6.504  -7.809
  702    HA   ASP  99           HA       ASP  99 -16.194   4.032  -7.110
  703    HB2  ASP  99           2HB      ASP  99 -16.867   5.795  -9.475
  704    HB3  ASP  99           1HB      ASP  99 -17.881   4.502  -8.835
  705    HA   PRO 100           HA       PRO 100 -14.772   2.488 -11.658
  706    HB2  PRO 100           2HB      PRO 100 -12.234   4.082 -11.577
  707    HB3  PRO 100           1HB      PRO 100 -13.179   3.540 -12.971
  708    HG2  PRO 100           2HG      PRO 100 -13.308   6.070 -12.142
  709    HG3  PRO 100           1HG      PRO 100 -14.757   5.225 -12.722
  710    HD2  PRO 100           2HD      PRO 100 -13.966   5.938  -9.937
  711    HD3  PRO 100           1HD      PRO 100 -15.583   5.814 -10.657
  712    H    LEU 101           H        LEU 101 -12.331   3.458  -9.212
  713    HA   LEU 101           HA       LEU 101 -10.838   1.050  -9.333
  714    HB2  LEU 101           2HB      LEU 101 -11.019   3.308  -7.377
  715    HB3  LEU 101           1HB      LEU 101 -10.175   1.846  -6.903
  716    HG   LEU 101           HG       LEU 101  -8.619   2.105  -8.781
  717   HD11  LEU 101          1HD1      LEU 101  -8.614   4.163 -10.126
  718   HD12  LEU 101          2HD1      LEU 101 -10.144   4.636  -9.390
  719   HD13  LEU 101          3HD1      LEU 101 -10.061   3.192 -10.397
  720   HD21  LEU 101          3HD2      LEU 101  -7.420   4.061  -7.965
  721   HD22  LEU 101          1HD2      LEU 101  -8.082   3.130  -6.621
  722   HD23  LEU 101          2HD2      LEU 101  -8.871   4.623  -7.133
  723    H    LEU 102           H        LEU 102 -13.373   2.099  -7.031
  724    HA   LEU 102           HA       LEU 102 -13.450  -0.148  -5.401
  725    HB2  LEU 102           2HB      LEU 102 -15.748   1.593  -6.315
  726    HB3  LEU 102           1HB      LEU 102 -15.862   0.418  -5.016
  727    HG   LEU 102           HG       LEU 102 -14.074   2.861  -5.023
  728   HD11  LEU 102          1HD1      LEU 102 -16.424   3.456  -4.804
  729   HD12  LEU 102          2HD1      LEU 102 -15.574   3.700  -3.279
  730   HD13  LEU 102          3HD1      LEU 102 -16.615   2.292  -3.491
  731   HD21  LEU 102          3HD2      LEU 102 -13.062   1.050  -3.762
  732   HD22  LEU 102          1HD2      LEU 102 -14.567   0.790  -2.878
  733   HD23  LEU 102          2HD2      LEU 102 -13.663   2.289  -2.663
  734    H    SER 103           H        SER 103 -15.263   0.414  -8.414
  735    HA   SER 103           HA       SER 103 -16.552  -2.097  -8.505
  736    HB2  SER 103           2HB      SER 103 -17.323  -0.238  -9.881
  737    HB3  SER 103           1HB      SER 103 -15.803  -0.230 -10.776
  738    HG   SER 103           HG       SER 103 -16.316  -2.274 -11.592
  739    H    LYS 104           H        LYS 104 -13.488  -0.985  -9.913
  740    HA   LYS 104           HA       LYS 104 -12.847  -3.235 -11.424
  741    HB2  LYS 104           2HB      LYS 104 -11.630  -1.080 -11.527
  742    HB3  LYS 104           1HB      LYS 104 -10.933  -1.407  -9.947
  743    HG2  LYS 104           2HG      LYS 104  -9.318  -1.906 -11.669
  744    HG3  LYS 104           1HG      LYS 104  -9.813  -3.404 -10.876
  745    HD2  LYS 104           2HD      LYS 104 -11.388  -3.836 -12.741
  746    HD3  LYS 104           1HD      LYS 104 -10.813  -2.371 -13.540
  747    HE2  LYS 104           2HE      LYS 104  -8.555  -3.325 -13.655
  748    HE3  LYS 104           1HE      LYS 104  -9.132  -4.788 -12.857
  749    HZ1  LYS 104           3HZ      LYS 104  -9.035  -5.150 -15.201
  750    HZ2  LYS 104           1HZ      LYS 104  -9.966  -3.775 -15.518
  751    HZ3  LYS 104           2HZ      LYS 104 -10.662  -5.107 -14.744
  752    H    PHE 105           H        PHE 105 -11.546  -2.487  -8.162
  753    HA   PHE 105           HA       PHE 105 -10.336  -4.983  -7.767
  754    HB2  PHE 105           2HB      PHE 105 -11.352  -2.982  -5.736
  755    HB3  PHE 105           1HB      PHE 105 -10.347  -4.372  -5.335
  756    HD1  PHE 105           HD1      PHE 105  -8.110  -4.559  -6.703
  757    HD2  PHE 105           HD2      PHE 105 -10.313  -0.951  -6.176
  758    HE1  PHE 105           HE1      PHE 105  -6.082  -3.254  -7.191
  759    HE2  PHE 105           HE2      PHE 105  -8.290   0.359  -6.666
  760    HZ   PHE 105           HZ       PHE 105  -6.170  -0.792  -7.176
  761    H    ARG 106           H        ARG 106 -13.652  -3.961  -7.193
  762    HA   ARG 106           HA       ARG 106 -14.567  -6.164  -5.704
  763    HB2  ARG 106           2HB      ARG 106 -15.932  -4.175  -5.987
  764    HB3  ARG 106           1HB      ARG 106 -16.009  -4.429  -7.725
  765    HG2  ARG 106           2HG      ARG 106 -17.215  -6.576  -7.284
  766    HG3  ARG 106           1HG      ARG 106 -17.265  -6.129  -5.578
  767    HD2  ARG 106           2HD      ARG 106 -18.556  -4.141  -6.104
  768    HD3  ARG 106           1HD      ARG 106 -18.428  -4.485  -7.831
  769    HE   ARG 106           HE       ARG 106 -19.835  -6.273  -5.951
  770   HH11  ARG 106          1HH1      ARG 106 -19.685  -4.550  -8.926
  771   HH12  ARG 106          2HH1      ARG 106 -21.158  -5.219  -9.525
  772   HH21  ARG 106          1HH2      ARG 106 -21.742  -7.119  -6.707
  773   HH22  ARG 106          2HH2      ARG 106 -22.331  -6.639  -8.262
  774    H    ASN 107           H        ASN 107 -14.513  -5.652  -9.240
  775    HA   ASN 107           HA       ASN 107 -15.679  -8.175  -9.857
  776    HB2  ASN 107           2HB      ASN 107 -14.258  -6.101 -11.520
  777    HB3  ASN 107           1HB      ASN 107 -14.825  -7.618 -12.218
  778   HD21  ASN 107          1HD2      ASN 107 -15.671  -4.807 -12.653
  779   HD22  ASN 107          2HD2      ASN 107 -17.377  -4.812 -12.387
  780    H    LEU 108           H        LEU 108 -12.525  -7.430  -8.867
  781    HA   LEU 108           HA       LEU 108 -11.464  -9.937  -9.975
  782    HB2  LEU 108           2HB      LEU 108 -10.186  -7.624  -8.536
  783    HB3  LEU 108           1HB      LEU 108  -9.360  -9.165  -8.668
  784    HG   LEU 108           HG       LEU 108  -9.472  -8.985 -11.143
  785   HD11  LEU 108          1HD1      LEU 108 -11.427  -7.566 -11.373
  786   HD12  LEU 108          2HD1      LEU 108 -10.037  -6.832 -12.171
  787   HD13  LEU 108          3HD1      LEU 108 -10.572  -6.228 -10.603
  788   HD21  LEU 108          3HD2      LEU 108  -8.151  -6.654  -9.745
  789   HD22  LEU 108          1HD2      LEU 108  -7.754  -7.248 -11.360
  790   HD23  LEU 108          2HD2      LEU 108  -7.471  -8.268  -9.951
  791    H    GLY 109           H        GLY 109 -12.241  -8.402  -6.872
  792    HA2  GLY 109           2HA      GLY 109 -13.084  -9.480  -4.980
  793    HA3  GLY 109           1HA      GLY 109 -12.680 -11.028  -5.701
  794    H    LEU 110           H        LEU 110 -10.746  -8.155  -4.791
  795    HA   LEU 110           HA       LEU 110  -8.630  -9.785  -3.717
  796    HB2  LEU 110           2HB      LEU 110  -9.090  -6.795  -3.641
  797    HB3  LEU 110           1HB      LEU 110  -7.678  -7.578  -2.957
  798    HG   LEU 110           HG       LEU 110  -7.163  -8.460  -5.271
  799   HD11  LEU 110          1HD1      LEU 110  -9.294  -6.481  -6.076
  800   HD12  LEU 110          2HD1      LEU 110  -9.370  -8.232  -6.259
  801   HD13  LEU 110          3HD1      LEU 110  -8.184  -7.304  -7.171
  802   HD21  LEU 110          3HD2      LEU 110  -6.196  -6.350  -6.035
  803   HD22  LEU 110          1HD2      LEU 110  -5.984  -6.554  -4.296
  804   HD23  LEU 110          2HD2      LEU 110  -7.226  -5.462  -4.910
  805    H    THR 111           H        THR 111  -7.919  -9.892  -1.539
  806    HA   THR 111           HA       THR 111  -9.977  -9.999   0.434
  807    HB   THR 111           HB       THR 111  -6.969 -10.082   0.840
  808    HG1  THR 111           HG1      THR 111  -7.254 -11.937  -0.180
  809   HG21  THR 111          3HG2      THR 111  -9.227 -10.944   2.662
  810   HG22  THR 111          1HG2      THR 111  -8.129  -9.591   2.932
  811   HG23  THR 111          2HG2      THR 111  -7.515 -11.244   2.956
  812    H    THR 112           H        THR 112 -10.906  -7.965   0.552
  813    HA   THR 112           HA       THR 112  -9.207  -5.658   1.209
  814    HB   THR 112           HB       THR 112 -12.139  -5.692   0.433
  815    HG1  THR 112           HG1      THR 112 -10.739  -6.401  -1.270
  816   HG21  THR 112          3HG2      THR 112 -10.154  -3.407   0.552
  817   HG22  THR 112          1HG2      THR 112 -11.457  -3.690   1.707
  818   HG23  THR 112          2HG2      THR 112 -11.835  -3.297   0.031
  819    H    ALA 113           H        ALA 113  -9.281  -4.622   3.130
  820    HA   ALA 113           HA       ALA 113 -10.556  -5.743   5.384
  821    HB1  ALA 113           3HB      ALA 113  -8.515  -4.383   5.526
  822    HB2  ALA 113           1HB      ALA 113  -9.782  -3.777   6.595
  823    HB3  ALA 113           2HB      ALA 113  -9.443  -2.953   5.074
  824    H    PHE 114           H        PHE 114 -11.232  -2.530   3.918
  825    HA   PHE 114           HA       PHE 114 -14.089  -2.899   4.171
  826    HB2  PHE 114           2HB      PHE 114 -13.392  -2.281   6.483
  827    HB3  PHE 114           1HB      PHE 114 -12.734  -0.774   5.858
  828    HD1  PHE 114           HD2      PHE 114 -15.925  -2.720   5.883
  829    HD2  PHE 114           HD1      PHE 114 -14.066   1.115   5.936
  830    HE1  PHE 114           HE2      PHE 114 -18.122  -1.659   6.181
  831    HE2  PHE 114           HE1      PHE 114 -16.264   2.176   6.235
  832    HZ   PHE 114           HZ       PHE 114 -18.294   0.790   6.357
  833    HA   PRO 115           HA       PRO 115 -13.073  -0.005   0.787
  834    HB2  PRO 115           2HB      PRO 115 -14.609  -1.073  -1.094
  835    HB3  PRO 115           1HB      PRO 115 -13.197  -1.953  -0.496
  836    HG2  PRO 115           2HG      PRO 115 -16.091  -2.344   0.181
  837    HG3  PRO 115           1HG      PRO 115 -14.838  -3.561  -0.118
  838    HD2  PRO 115           2HD      PRO 115 -15.670  -2.668   2.400
  839    HD3  PRO 115           1HD      PRO 115 -14.163  -3.540   2.060
  840    H    ALA 116           H        ALA 116 -15.475   0.225   2.861
  841    HA   ALA 116           HA       ALA 116 -17.224   1.886   1.146
  842    HB1  ALA 116           3HB      ALA 116 -19.014   1.472   2.745
  843    HB2  ALA 116           1HB      ALA 116 -17.917   0.526   3.753
  844    HB3  ALA 116           2HB      ALA 116 -18.352  -0.047   2.142
  845    H    ILE 117           H        ILE 117 -14.690   2.474   2.905
  846    HA   ILE 117           HA       ILE 117 -15.773   4.497   4.716
  847    HB   ILE 117           HB       ILE 117 -13.978   3.075   5.560
  848   HG12  ILE 117          2HG1      ILE 117 -12.404   4.849   6.344
  849   HG13  ILE 117          1HG1      ILE 117 -13.110   5.959   5.173
  850   HG21  ILE 117          1HG2      ILE 117 -12.834   2.575   3.483
  851   HG22  ILE 117          2HG2      ILE 117 -11.695   3.220   4.666
  852   HG23  ILE 117          3HG2      ILE 117 -12.281   4.245   3.355
  853   HD11  ILE 117          3HD1      ILE 117 -13.980   6.315   7.420
  854   HD12  ILE 117          1HD1      ILE 117 -14.577   4.657   7.458
  855   HD13  ILE 117          2HD1      ILE 117 -15.253   5.813   6.308
  856    H    ARG 118           H        ARG 118 -15.576   6.683   4.447
  857    HA   ARG 118           HA       ARG 118 -14.103   7.685   2.090
  858    HB2  ARG 118           2HB      ARG 118 -15.876   9.327   1.690
  859    HB3  ARG 118           1HB      ARG 118 -16.512   7.691   1.603
  860    HG2  ARG 118           2HG      ARG 118 -17.304   7.979   3.976
  861    HG3  ARG 118           1HG      ARG 118 -16.861   9.683   3.837
  862    HD2  ARG 118           2HD      ARG 118 -18.901   8.178   2.201
  863    HD3  ARG 118           1HD      ARG 118 -19.211   9.453   3.377
  864    HE   ARG 118           HE       ARG 118 -17.634  10.681   1.564
  865   HH11  ARG 118          1HH1      ARG 118 -20.521   8.822   1.279
  866   HH12  ARG 118          2HH1      ARG 118 -21.032   9.634  -0.158
  867   HH21  ARG 118          1HH2      ARG 118 -18.295  11.724  -0.258
  868   HH22  ARG 118          2HH2      ARG 118 -19.782  11.272  -1.020
  869    H    ILE 119           H        ILE 119 -12.681   9.304   2.546
  870    HA   ILE 119           HA       ILE 119 -12.743  10.378   5.294
  871    HB   ILE 119           HB       ILE 119 -10.353  10.265   3.436
  872   HG12  ILE 119          2HG1      ILE 119  -9.576   8.516   5.177
  873   HG13  ILE 119          1HG1      ILE 119 -11.270   8.401   5.633
  874   HG21  ILE 119          1HG2      ILE 119 -10.553  10.923   6.382
  875   HG22  ILE 119          2HG2      ILE 119 -10.219  12.065   5.079
  876   HG23  ILE 119          3HG2      ILE 119  -9.056  10.795   5.457
  877   HD11  ILE 119          3HD1      ILE 119 -10.125   7.818   2.910
  878   HD12  ILE 119          1HD1      ILE 119 -11.826   7.702   3.358
  879   HD13  ILE 119          2HD1      ILE 119 -10.644   6.631   4.105
  880    H    LYS 120           H        LYS 120 -12.626  12.534   5.707
  881    HA   LYS 120           HA       LYS 120 -13.406  14.336   3.610
  882    HB2  LYS 120           2HB      LYS 120 -13.508  16.030   5.385
  883    HB3  LYS 120           1HB      LYS 120 -14.367  14.564   5.836
  884    HG2  LYS 120           2HG      LYS 120 -12.663  13.909   7.347
  885    HG3  LYS 120           1HG      LYS 120 -11.541  15.114   6.717
  886    HD2  LYS 120           2HD      LYS 120 -14.108  15.710   8.198
  887    HD3  LYS 120           1HD      LYS 120 -12.483  15.785   8.889
  888    HE2  LYS 120           2HE      LYS 120 -11.882  17.548   7.300
  889    HE3  LYS 120           1HE      LYS 120 -13.487  17.457   6.577
  890    HZ1  LYS 120           3HZ      LYS 120 -14.428  18.135   8.698
  891    HZ2  LYS 120           1HZ      LYS 120 -13.341  19.289   8.115
  892    HZ3  LYS 120           2HZ      LYS 120 -12.882  18.254   9.368
  893    H    GLN 121           H        GLN 121 -10.444  13.844   5.508
  894    HA   GLN 121           HA       GLN 121  -8.746  15.098   3.647
  895    HB2  GLN 121           2HB      GLN 121  -9.844  17.167   4.363
  896    HB3  GLN 121           1HB      GLN 121  -9.473  16.810   6.043
  897    HG2  GLN 121           2HG      GLN 121  -7.084  17.013   5.563
  898    HG3  GLN 121           1HG      GLN 121  -7.453  17.362   3.874
  899   HE21  GLN 121          1HE2      GLN 121  -6.445  19.367   3.996
  900   HE22  GLN 121          2HE2      GLN 121  -7.148  20.707   4.827
  901    H    THR 122           H        THR 122  -8.793  15.277   7.220
  902    HA   THR 122           HA       THR 122  -6.274  13.725   7.255
  903    HB   THR 122           HB       THR 122  -5.771  14.884   9.407
  904    HG1  THR 122           HG1      THR 122  -7.590  15.679  10.237
  905   HG21  THR 122          3HG2      THR 122  -5.159  17.042   8.429
  906   HG22  THR 122          1HG2      THR 122  -6.256  16.753   7.078
  907   HG23  THR 122          2HG2      THR 122  -4.835  15.729   7.296
  908    HA   PRO 123           HA       PRO 123  -8.271  10.757   9.949
  909    HB2  PRO 123           2HB      PRO 123  -6.139   9.722  11.241
  910    HB3  PRO 123           1HB      PRO 123  -6.428   9.424   9.524
  911    HG2  PRO 123           2HG      PRO 123  -4.581  11.405  10.813
  912    HG3  PRO 123           1HG      PRO 123  -4.272  10.314   9.448
  913    HD2  PRO 123           2HD      PRO 123  -4.889  12.944   9.125
  914    HD3  PRO 123           1HD      PRO 123  -5.331  11.700   7.938
  915    H    THR 124           H        THR 124  -7.981   9.985  12.411
  916    HA   THR 124           HA       THR 124  -8.059  12.432  14.086
  917    HB   THR 124           HB       THR 124  -9.624  11.349  15.541
  918    HG1  THR 124           HG1      THR 124 -10.046   9.009  14.216
  919   HG21  THR 124          3HG2      THR 124 -11.512  10.841  14.039
  920   HG22  THR 124          1HG2      THR 124 -10.396  10.762  12.674
  921   HG23  THR 124          2HG2      THR 124 -10.641  12.287  13.530
  922    H    GLU 125           H        GLU 125  -7.648  11.869  16.512
  923    HA   GLU 125           HA       GLU 125  -5.090  10.634  16.789
  924    HB2  GLU 125           2HB      GLU 125  -5.378  11.022  19.204
  925    HB3  GLU 125           1HB      GLU 125  -5.746  12.457  18.258
  926    HG2  GLU 125           2HG      GLU 125  -8.146  11.987  18.495
  927    HG3  GLU 125           1HG      GLU 125  -7.762  10.568  19.469
  928    H    ASN 126           H        ASN 126  -8.365   9.493  17.094
  929    HA   ASN 126           HA       ASN 126  -7.789   7.033  18.412
  930    HB2  ASN 126           2HB      ASN 126 -10.083   7.823  16.597
  931    HB3  ASN 126           1HB      ASN 126 -10.016   6.320  17.514
  932   HD21  ASN 126          1HD2      ASN 126 -11.830   6.802  18.706
  933   HD22  ASN 126          2HD2      ASN 126 -11.841   8.015  19.935
  934    H    THR 127           H        THR 127  -7.595   8.121  15.105
  935    HA   THR 127           HA       THR 127  -7.544   5.737  13.686
  936    HB   THR 127           HB       THR 127  -5.965   8.274  13.190
  937    HG1  THR 127           HG1      THR 127  -8.061   7.562  11.533
  938   HG21  THR 127          3HG2      THR 127  -5.743   7.494  10.862
  939   HG22  THR 127          1HG2      THR 127  -6.440   5.941  11.324
  940   HG23  THR 127          2HG2      THR 127  -4.885   6.444  11.989
  941    H    TYR 128           H        TYR 128  -4.953   7.209  15.599
  942    HA   TYR 128           HA       TYR 128  -2.822   5.580  14.799
  943    HB2  TYR 128           2HB      TYR 128  -3.365   6.794  17.521
  944    HB3  TYR 128           1HB      TYR 128  -1.828   6.091  17.028
  945    HD1  TYR 128           HD1      TYR 128  -0.953   7.081  14.669
  946    HD2  TYR 128           HD2      TYR 128  -3.515   9.106  17.404
  947    HE1  TYR 128           HE1      TYR 128  -0.243   9.236  13.736
  948    HE2  TYR 128           HE2      TYR 128  -2.806  11.270  16.473
  949    HH   TYR 128           HH       TYR 128  -0.873  12.198  15.249
  950    H    LYS 129           H        LYS 129  -5.518   4.865  16.887
  951    HA   LYS 129           HA       LYS 129  -4.379   2.364  17.832
  952    HB2  LYS 129           2HB      LYS 129  -7.148   3.550  18.178
  953    HB3  LYS 129           1HB      LYS 129  -6.607   2.049  18.914
  954    HG2  LYS 129           2HG      LYS 129  -6.472   3.717  20.588
  955    HG3  LYS 129           1HG      LYS 129  -4.817   3.381  20.086
  956    HD2  LYS 129           2HD      LYS 129  -4.842   5.394  18.671
  957    HD3  LYS 129           1HD      LYS 129  -6.503   5.722  19.170
  958    HE2  LYS 129           2HE      LYS 129  -4.096   5.629  20.995
  959    HE3  LYS 129           1HE      LYS 129  -4.882   7.092  20.406
  960    HZ1  LYS 129           3HZ      LYS 129  -6.148   5.025  22.118
  961    HZ2  LYS 129           1HZ      LYS 129  -6.894   6.437  21.570
  962    HZ3  LYS 129           2HZ      LYS 129  -5.593   6.529  22.647
  963    H    LEU 130           H        LEU 130  -6.824   3.469  15.530
  964    HA   LEU 130           HA       LEU 130  -7.837   0.955  14.750
  965    HB2  LEU 130           2HB      LEU 130  -8.865   3.205  14.305
  966    HB3  LEU 130           1HB      LEU 130  -7.651   3.473  13.075
  967    HG   LEU 130           HG       LEU 130  -9.951   2.773  12.264
  968   HD11  LEU 130          1HD1      LEU 130  -9.110   1.316  10.504
  969   HD12  LEU 130          2HD1      LEU 130  -7.638   1.019  11.431
  970   HD13  LEU 130          3HD1      LEU 130  -7.986   2.638  10.820
  971   HD21  LEU 130          3HD2      LEU 130 -10.418   1.086  13.965
  972   HD22  LEU 130          1HD2      LEU 130  -9.096   0.088  13.354
  973   HD23  LEU 130          2HD2      LEU 130 -10.510   0.394  12.346
  974    H    CYS 131           H        CYS 131  -5.418   3.015  13.093
  975    HA   CYS 131           HA       CYS 131  -4.774   1.286  11.017
  976    HB2  CYS 131           2HB      CYS 131  -2.956   3.252  12.426
  977    HB3  CYS 131           1HB      CYS 131  -2.639   2.528  10.853
  978    HG   CYS 131           HG       CYS 131  -5.609   3.995  10.872
  979    H    GLU 132           H        GLU 132  -3.460   1.380  14.296
  980    HA   GLU 132           HA       GLU 132  -1.399  -0.535  13.910
  981    HB2  GLU 132           2HB      GLU 132  -1.514   1.097  15.783
  982    HB3  GLU 132           1HB      GLU 132  -2.878   0.218  16.448
  983    HG2  GLU 132           2HG      GLU 132  -0.267  -1.180  16.004
  984    HG3  GLU 132           1HG      GLU 132  -0.489  -0.142  17.409
  985    H    GLU 133           H        GLU 133  -4.718  -0.822  15.160
  986    HA   GLU 133           HA       GLU 133  -4.716  -3.589  15.658
  987    HB2  GLU 133           2HB      GLU 133  -6.413  -2.078  16.545
  988    HB3  GLU 133           1HB      GLU 133  -6.993  -1.737  14.921
  989    HG2  GLU 133           2HG      GLU 133  -7.713  -4.063  14.686
  990    HG3  GLU 133           1HG      GLU 133  -7.122  -4.411  16.311
  991    H    ALA 134           H        ALA 134  -5.963  -1.810  12.819
  992    HA   ALA 134           HA       ALA 134  -6.659  -4.047  11.267
  993    HB1  ALA 134           3HB      ALA 134  -5.838  -1.295  10.327
  994    HB2  ALA 134           1HB      ALA 134  -7.467  -1.783  10.800
  995    HB3  ALA 134           2HB      ALA 134  -6.711  -2.498   9.376
  996    H    GLY 135           H        GLY 135  -3.643  -2.149  11.373
  997    HA2  GLY 135           2HA      GLY 135  -2.221  -3.408   9.335
  998    HA3  GLY 135           1HA      GLY 135  -1.493  -2.688  10.761
  999    H    THR 136           H        THR 136  -2.599  -4.404  12.716
 1000    HA   THR 136           HA       THR 136  -0.880  -6.652  12.597
 1001    HB   THR 136           HB       THR 136  -3.278  -6.205  14.403
 1002    HG1  THR 136           HG1      THR 136  -1.819  -4.616  14.887
 1003   HG21  THR 136          3HG2      THR 136  -0.949  -8.113  14.700
 1004   HG22  THR 136          1HG2      THR 136  -2.616  -8.567  14.342
 1005   HG23  THR 136          2HG2      THR 136  -2.213  -7.838  15.897
 1006    H    ASP 137           H        ASP 137  -4.390  -6.314  12.069
 1007    HA   ASP 137           HA       ASP 137  -5.033  -9.022  11.771
 1008    HB2  ASP 137           2HB      ASP 137  -6.713  -7.239  12.036
 1009    HB3  ASP 137           1HB      ASP 137  -6.327  -6.626  10.430
 1010    H    LEU 138           H        LEU 138  -4.257  -6.645   9.207
 1011    HA   LEU 138           HA       LEU 138  -4.201  -8.582   7.109
 1012    HB2  LEU 138           2HB      LEU 138  -3.163  -5.758   7.327
 1013    HB3  LEU 138           1HB      LEU 138  -2.884  -6.725   5.892
 1014    HG   LEU 138           HG       LEU 138  -4.770  -5.237   5.547
 1015   HD11  LEU 138          1HD1      LEU 138  -4.832  -7.395   4.434
 1016   HD12  LEU 138          2HD1      LEU 138  -6.458  -6.866   4.860
 1017   HD13  LEU 138          3HD1      LEU 138  -5.655  -8.104   5.822
 1018   HD21  LEU 138          3HD2      LEU 138  -6.089  -6.622   7.883
 1019   HD22  LEU 138          1HD2      LEU 138  -6.821  -5.399   6.843
 1020   HD23  LEU 138          2HD2      LEU 138  -5.463  -4.973   7.885
 1021    H    GLY 139           H        GLY 139  -1.679  -7.089   9.110
 1022    HA2  GLY 139           2HA      GLY 139   0.604  -8.040   7.858
 1023    HA3  GLY 139           1HA      GLY 139   0.478  -7.716   9.577
 1024    H    GLN 140           H        GLN 140  -1.242  -9.664  10.452
 1025    HA   GLN 140           HA       GLN 140   0.399 -11.930  10.669
 1026    HB2  GLN 140           2HB      GLN 140  -2.574 -11.674  11.176
 1027    HB3  GLN 140           1HB      GLN 140  -1.596 -13.053  11.659
 1028    HG2  GLN 140           2HG      GLN 140  -0.228 -11.527  13.062
 1029    HG3  GLN 140           1HG      GLN 140  -1.340 -10.220  12.655
 1030   HE21  GLN 140          1HE2      GLN 140  -0.749 -11.362  15.262
 1031   HE22  GLN 140          2HE2      GLN 140  -2.254 -11.933  15.890
 1032    H    TRP 141           H        TRP 141  -2.602 -11.512   8.767
 1033    HA   TRP 141           HA       TRP 141  -2.805 -14.061   7.716
 1034    HB2  TRP 141           2HB      TRP 141  -4.495 -12.226   7.476
 1035    HB3  TRP 141           1HB      TRP 141  -3.480 -11.508   6.230
 1036    HD1  TRP 141           HD       TRP 141  -5.876 -14.411   6.843
 1037    HE1  TRP 141           HE1      TRP 141  -6.473 -15.496   4.589
 1038    HE3  TRP 141           HE3      TRP 141  -2.564 -11.922   3.830
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.653 -15.322   1.893
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.537 -12.443   1.423
 1041    HH2  TRP 141           HH       TRP 141  -4.052 -14.109   0.478
 1042    H    VAL 142           H        VAL 142  -1.121 -11.279   6.243
 1043    HA   VAL 142           HA       VAL 142  -0.285 -12.537   3.897
 1044    HB   VAL 142           HB       VAL 142   1.125 -10.319   5.400
 1045   HG11  VAL 142          1HG1      VAL 142   1.304 -11.102   2.486
 1046   HG12  VAL 142          2HG1      VAL 142   2.568 -11.316   3.699
 1047   HG13  VAL 142          3HG1      VAL 142   2.065  -9.692   3.224
 1048   HG21  VAL 142          3HG2      VAL 142  -0.133  -8.795   3.951
 1049   HG22  VAL 142          1HG2      VAL 142  -1.213  -9.780   4.941
 1050   HG23  VAL 142          2HG2      VAL 142  -0.980 -10.169   3.234
 1051    H    THR 143           H        THR 143   1.366 -12.403   7.059
 1052    HA   THR 143           HA       THR 143   3.776 -13.573   5.997
 1053    HB   THR 143           HB       THR 143   4.008 -12.017   7.829
 1054    HG1  THR 143           HG1      THR 143   5.640 -13.150   8.555
 1055   HG21  THR 143          3HG2      THR 143   1.898 -12.416   9.001
 1056   HG22  THR 143          1HG2      THR 143   3.263 -12.563  10.106
 1057   HG23  THR 143          2HG2      THR 143   2.461 -14.012   9.498
 1058    H    ARG 144           H        ARG 144   1.187 -14.821   8.163
 1059    HA   ARG 144           HA       ARG 144   2.615 -17.344   8.370
 1060    HB2  ARG 144           2HB      ARG 144   0.808 -18.001   9.949
 1061    HB3  ARG 144           1HB      ARG 144   1.667 -16.542  10.402
 1062    HG2  ARG 144           2HG      ARG 144  -0.507 -15.976  10.870
 1063    HG3  ARG 144           1HG      ARG 144  -0.308 -15.318   9.251
 1064    HD2  ARG 144           2HD      ARG 144  -1.421 -17.285   8.307
 1065    HD3  ARG 144           1HD      ARG 144  -1.606 -17.959   9.929
 1066    HE   ARG 144           HE       ARG 144  -2.805 -15.357   9.284
 1067   HH11  ARG 144          1HH1      ARG 144  -3.159 -18.644  10.261
 1068   HH12  ARG 144          2HH1      ARG 144  -4.857 -18.485  10.546
 1069   HH21  ARG 144          1HH2      ARG 144  -4.964 -15.148   9.723
 1070   HH22  ARG 144          2HH2      ARG 144  -5.865 -16.521  10.269
 1071    H    ASP 145           H        ASP 145   0.489 -16.155   6.110
 1072    HA   ASP 145           HA       ASP 145  -1.231 -18.325   5.615
 1073    HB2  ASP 145           2HB      ASP 145  -1.516 -16.089   4.621
 1074    HB3  ASP 145           1HB      ASP 145  -0.073 -16.338   3.644
 1075    H    ARG 146           H        ARG 146   2.161 -18.111   5.156
 1076    HA   ARG 146           HA       ARG 146   2.343 -19.898   2.897
 1077    HB2  ARG 146           2HB      ARG 146   4.455 -18.776   4.748
 1078    HB3  ARG 146           1HB      ARG 146   4.820 -19.847   3.405
 1079    HG2  ARG 146           2HG      ARG 146   5.234 -17.623   2.680
 1080    HG3  ARG 146           1HG      ARG 146   3.766 -18.175   1.873
 1081    HD2  ARG 146           2HD      ARG 146   2.464 -17.000   3.693
 1082    HD3  ARG 146           1HD      ARG 146   3.989 -16.297   4.223
 1083    HE   ARG 146           HE       ARG 146   4.060 -15.011   2.266
 1084   HH11  ARG 146          1HH1      ARG 146   1.268 -17.018   2.377
 1085   HH12  ARG 146          2HH1      ARG 146   0.423 -16.104   1.186
 1086   HH21  ARG 146          1HH2      ARG 146   2.965 -13.832   0.749
 1087   HH22  ARG 146          2HH2      ARG 146   1.371 -14.310   0.278
 1088    H    LEU 147           H        LEU 147   2.282 -20.307   6.340
 1089    HA   LEU 147           HA       LEU 147   2.215 -23.125   6.265
 1090    HB2  LEU 147           2HB      LEU 147   4.629 -22.756   5.662
 1091    HB3  LEU 147           1HB      LEU 147   4.861 -21.993   7.219
 1092    HG   LEU 147           HG       LEU 147   3.890 -24.844   7.039
 1093   HD11  LEU 147          1HD1      LEU 147   6.771 -23.931   7.027
 1094   HD12  LEU 147          2HD1      LEU 147   5.929 -24.728   5.698
 1095   HD13  LEU 147          3HD1      LEU 147   6.214 -25.596   7.206
 1096   HD21  LEU 147          3HD2      LEU 147   3.733 -23.805   9.229
 1097   HD22  LEU 147          1HD2      LEU 147   5.420 -23.300   9.143
 1098   HD23  LEU 147          2HD2      LEU 147   5.015 -25.014   9.237
 1099    H    GLU 148           H        GLU 148   3.092 -20.264   8.077
 1100    HA   GLU 148           HA       GLU 148   2.252 -19.348   9.942
 1101    HB2  GLU 148           2HB      GLU 148   0.042 -20.179   9.443
 1102    HB3  GLU 148           1HB      GLU 148   0.445 -21.764  10.098
 1103    HG2  GLU 148           2HG      GLU 148   0.682 -20.834  12.319
 1104    HG3  GLU 148           1HG      GLU 148   0.422 -19.208  11.696
 1105    H    HIS 149           H        HIS 149   4.221 -19.439  10.999
 1106    HA   HIS 149           HA       HIS 149   4.378 -21.404  13.170
 1107    HB2  HIS 149           2HB      HIS 149   6.354 -20.093  11.865
 1108    HB3  HIS 149           1HB      HIS 149   6.091 -18.956  13.181
 1109    HD1  HIS 149           HD1      HIS 149   8.458 -21.230  12.486
 1110    HD2  HIS 149           HD2      HIS 149   5.813 -21.027  15.686
 1111    HE1  HIS 149           HE1      HIS 149   9.541 -22.530  14.334
 1112    HE2  HIS 149           HE2      HIS 149   7.839 -22.561  16.179
 1113    H    HIS 150           H        HIS 150   2.711 -18.704  12.364
 1114    HA   HIS 150           HA       HIS 150   1.314 -17.258  13.342
 1115    HB2  HIS 150           2HB      HIS 150   0.680 -19.529  14.472
 1116    HB3  HIS 150           1HB      HIS 150   1.377 -18.801  15.916
 1117    HD1  HIS 150           HD1      HIS 150  -1.559 -18.599  13.616
 1118    HD2  HIS 150           HD2      HIS 150  -0.111 -16.620  16.982
 1119    HE1  HIS 150           HE1      HIS 150  -3.453 -17.170  14.429
 1120    HE2  HIS 150           HE2      HIS 150  -2.500 -15.860  16.349
 1121    H    HIS 151           H        HIS 151   2.962 -18.072  16.388
 1122    HA   HIS 151           HA       HIS 151   4.064 -16.780  17.904
 1123    HB2  HIS 151           2HB      HIS 151   5.829 -17.077  16.279
 1124    HB3  HIS 151           1HB      HIS 151   5.249 -15.709  15.339
 1125    HD1  HIS 151           HD1      HIS 151   5.716 -13.333  16.304
 1126    HD2  HIS 151           HD2      HIS 151   7.428 -16.439  18.463
 1127    HE1  HIS 151           HE1      HIS 151   7.414 -12.251  17.799
 1128    HE2  HIS 151           HE2      HIS 151   8.558 -14.164  18.961
 1129    H    HIS 152           H        HIS 152   2.103 -15.656  18.604
 1130    HA   HIS 152           HA       HIS 152   2.586 -12.892  18.834
 1131    HB2  HIS 152           2HB      HIS 152   1.653 -12.754  16.568
 1132    HB3  HIS 152           1HB      HIS 152   0.201 -13.594  17.102
 1133    HD1  HIS 152           HD1      HIS 152  -1.665 -12.162  17.940
 1134    HD2  HIS 152           HD2      HIS 152   1.952 -10.114  17.857
 1135    HE1  HIS 152           HE1      HIS 152  -2.221  -9.791  18.531
 1136    HE2  HIS 152           HE2      HIS 152  -0.005  -8.624  18.665
 1137    H    HIS 153           H        HIS 153   1.420 -11.936  20.452
 1138    HA   HIS 153           HA       HIS 153  -0.837 -13.409  21.647
 1139    HB2  HIS 153           2HB      HIS 153   1.212 -13.865  22.971
 1140    HB3  HIS 153           1HB      HIS 153   1.462 -12.135  23.167
 1141    HD1  HIS 153           HD1      HIS 153  -0.011 -10.908  24.892
 1142    HD2  HIS 153           HD2      HIS 153  -0.809 -14.976  24.583
 1143    HE1  HIS 153           HE1      HIS 153  -1.449 -11.462  26.869
 1144    HE2  HIS 153           HE2      HIS 153  -1.790 -13.952  26.744
 1145    H    HIS 154           H        HIS 154  -2.358 -12.034  22.794
 1146    HA   HIS 154           HA       HIS 154  -2.419  -9.287  21.873
 1147    HB2  HIS 154           2HB      HIS 154  -4.288 -10.907  23.614
 1148    HB3  HIS 154           1HB      HIS 154  -4.541  -9.196  23.289
 1149    HD1  HIS 154           HD1      HIS 154  -5.539 -12.388  22.077
 1150    HD2  HIS 154           HD2      HIS 154  -4.630  -8.740  20.313
 1151    HE1  HIS 154           HE1      HIS 154  -6.618 -12.450  19.811
 1152    HE2  HIS 154           HE2      HIS 154  -6.274 -10.136  18.886
  Start of MODEL    3
    1    H1   SER   1           1H       SER   1   8.233  -7.153   2.727
    2    H2   SER   1           2H       SER   1   7.913  -7.003   3.609
    3    H3   SER   1           3H       SER   1   7.696  -7.655   4.251
    4    HA   SER   1           HA       SER   1   6.709  -8.645   1.638
    5    HB2  SER   1           2HB      SER   1   5.755  -9.294   4.445
    6    HB3  SER   1           1HB      SER   1   5.020  -9.873   2.950
    7    HG   SER   1           HG       SER   1   6.937 -10.992   2.495
    8    H    ILE   2           H        ILE   2   5.819  -6.872   4.628
    9    HA   ILE   2           HA       ILE   2   3.349  -5.931   3.567
   10    HB   ILE   2           HB       ILE   2   4.920  -4.852   5.917
   11   HG12  ILE   2          2HG1      ILE   2   4.418  -7.242   6.177
   12   HG13  ILE   2          1HG1      ILE   2   3.462  -6.280   7.297
   13   HG21  ILE   2          1HG2      ILE   2   2.020  -4.500   5.141
   14   HG22  ILE   2          2HG2      ILE   2   3.263  -3.250   5.197
   15   HG23  ILE   2          3HG2      ILE   2   2.712  -4.012   6.688
   16   HD11  ILE   2          3HD1      ILE   2   2.144  -8.065   6.336
   17   HD12  ILE   2          1HD1      ILE   2   2.488  -7.475   4.711
   18   HD13  ILE   2          2HD1      ILE   2   1.526  -6.497   5.818
   19    H    GLY   3           H        GLY   3   3.594  -4.790   1.662
   20    HA2  GLY   3           2HA      GLY   3   5.455  -2.592   1.415
   21    HA3  GLY   3           1HA      GLY   3   4.220  -3.052   0.257
   22    H    VAL   4           H        VAL   4   4.981  -1.027   2.980
   23    HA   VAL   4           HA       VAL   4   2.244  -0.008   3.131
   24    HB   VAL   4           HB       VAL   4   3.302  -0.399   5.260
   25   HG11  VAL   4          1HG1      VAL   4   5.644  -0.177   4.617
   26   HG12  VAL   4          2HG1      VAL   4   5.276   0.829   6.019
   27   HG13  VAL   4          3HG1      VAL   4   5.440   1.565   4.424
   28   HG21  VAL   4          3HG2      VAL   4   1.744   1.488   5.097
   29   HG22  VAL   4          1HG2      VAL   4   3.090   2.574   4.752
   30   HG23  VAL   4          2HG2      VAL   4   2.981   1.774   6.321
   31    H    PHE   5           H        PHE   5   1.663   1.451   1.676
   32    HA   PHE   5           HA       PHE   5   3.580   3.423   0.661
   33    HB2  PHE   5           2HB      PHE   5   0.733   2.817  -0.198
   34    HB3  PHE   5           1HB      PHE   5   1.812   3.959  -0.991
   35    HD1  PHE   5           HD2      PHE   5   1.166   0.390  -0.333
   36    HD2  PHE   5           HD1      PHE   5   3.540   3.210  -2.475
   37    HE1  PHE   5           HE2      PHE   5   2.024  -1.420  -1.762
   38    HE2  PHE   5           HE1      PHE   5   4.396   1.401  -3.904
   39    HZ   PHE   5           HZ       PHE   5   3.642  -0.914  -3.549
   40    H    TYR   6           H        TYR   6   3.796   5.043   2.155
   41    HA   TYR   6           HA       TYR   6   1.339   6.488   2.932
   42    HB2  TYR   6           2HB      TYR   6   2.229   6.862   5.170
   43    HB3  TYR   6           1HB      TYR   6   2.109   5.139   4.846
   44    HD1  TYR   6           HD1      TYR   6   4.272   3.911   4.148
   45    HD2  TYR   6           HD2      TYR   6   4.260   7.801   5.884
   46    HE1  TYR   6           HE1      TYR   6   6.629   3.627   4.795
   47    HE2  TYR   6           HE2      TYR   6   6.615   7.524   6.528
   48    HH   TYR   6           HH       TYR   6   8.179   5.618   7.010
   49    H    VAL   7           H        VAL   7   2.153   8.672   4.105
   50    HA   VAL   7           HA       VAL   7   4.128   9.914   2.283
   51    HB   VAL   7           HB       VAL   7   1.710  11.308   3.452
   52   HG11  VAL   7          1HG1      VAL   7   2.234  13.054   1.807
   53   HG12  VAL   7          2HG1      VAL   7   3.654  12.141   1.299
   54   HG13  VAL   7          3HG1      VAL   7   3.567  12.796   2.934
   55   HG21  VAL   7          3HG2      VAL   7   0.730  11.200   1.194
   56   HG22  VAL   7          1HG2      VAL   7   0.938   9.601   1.909
   57   HG23  VAL   7          2HG2      VAL   7   2.064  10.169   0.676
   58    H    SER   8           H        SER   8   5.921  10.185   3.519
   59    HA   SER   8           HA       SER   8   5.835  11.026   6.277
   60    HB2  SER   8           2HB      SER   8   8.136  10.831   4.310
   61    HB3  SER   8           1HB      SER   8   8.324  11.233   6.017
   62    HG   SER   8           HG       SER   8   7.501   9.203   6.549
   63    H    GLU   9           H        GLU   9   5.814  12.609   3.243
   64    HA   GLU   9           HA       GLU   9   7.054  15.065   4.076
   65    HB2  GLU   9           2HB      GLU   9   6.889  13.979   1.704
   66    HB3  GLU   9           1HB      GLU   9   5.327  14.775   1.625
   67    HG2  GLU   9           2HG      GLU   9   7.943  16.195   2.111
   68    HG3  GLU   9           1HG      GLU   9   7.193  16.009   0.531
   69    H    TYR  10           H        TYR  10   3.740  13.877   3.984
   70    HA   TYR  10           HA       TYR  10   2.762  16.570   4.694
   71    HB2  TYR  10           2HB      TYR  10   2.294  16.163   2.331
   72    HB3  TYR  10           1HB      TYR  10   1.491  14.649   2.727
   73    HD1  TYR  10           HD2      TYR  10   1.205  18.317   2.784
   74    HD2  TYR  10           HD1      TYR  10  -0.766  14.637   3.635
   75    HE1  TYR  10           HE2      TYR  10  -0.937  19.509   2.970
   76    HE2  TYR  10           HE1      TYR  10  -2.910  15.824   3.823
   77    HH   TYR  10           HH       TYR  10  -3.654  18.196   4.367
   78    H    GLY  11           H        GLY  11   1.467  16.684   6.397
   79    HA2  GLY  11           2HA      GLY  11   0.041  16.155   8.101
   80    HA3  GLY  11           1HA      GLY  11  -0.696  15.044   6.968
   81    H    TYR  12           H        TYR  12  -1.189  13.814   8.879
   82    HA   TYR  12           HA       TYR  12   0.920  12.646  10.459
   83    HB2  TYR  12           2HB      TYR  12  -2.037  12.002  10.414
   84    HB3  TYR  12           1HB      TYR  12  -0.887  11.503  11.649
   85    HD1  TYR  12           HD1      TYR  12   0.109  13.222  13.172
   86    HD2  TYR  12           HD2      TYR  12  -3.037  14.168  10.457
   87    HE1  TYR  12           HE1      TYR  12  -0.381  15.263  14.453
   88    HE2  TYR  12           HE2      TYR  12  -3.526  16.212  11.731
   89    HH   TYR  12           HH       TYR  12  -1.440  17.463  14.087
   90    H    SER  13           H        SER  13   0.021  11.914   7.402
   91    HA   SER  13           HA       SER  13  -0.703   9.253   7.273
   92    HB2  SER  13           2HB      SER  13  -0.584  10.660   5.280
   93    HB3  SER  13           1HB      SER  13   1.174  10.722   5.403
   94    HG   SER  13           HG       SER  13  -0.494   8.615   4.605
   95    H    ASP  14           H        ASP  14   2.532  10.584   7.695
   96    HA   ASP  14           HA       ASP  14   4.070   8.273   7.596
   97    HB2  ASP  14           2HB      ASP  14   4.865  10.662   7.796
   98    HB3  ASP  14           1HB      ASP  14   4.471  10.588   9.509
   99    H    ARG  15           H        ARG  15   2.686   9.795  10.532
  100    HA   ARG  15           HA       ARG  15   3.563   7.672  12.224
  101    HB2  ARG  15           2HB      ARG  15   1.618   9.920  12.789
  102    HB3  ARG  15           1HB      ARG  15   2.326   8.859  14.001
  103    HG2  ARG  15           2HG      ARG  15   3.735  10.899  12.286
  104    HG3  ARG  15           1HG      ARG  15   3.561  10.888  14.043
  105    HD2  ARG  15           2HD      ARG  15   4.922   8.813  14.123
  106    HD3  ARG  15           1HD      ARG  15   5.160   8.933  12.380
  107    HE   ARG  15           HE       ARG  15   6.084  11.030  14.233
  108   HH11  ARG  15          1HH1      ARG  15   6.650   8.901  11.574
  109   HH12  ARG  15          2HH1      ARG  15   8.271   9.449  11.351
  110   HH21  ARG  15          1HH2      ARG  15   8.168  11.693  13.937
  111   HH22  ARG  15          2HH2      ARG  15   9.124  11.000  12.679
  112    H    LEU  16           H        LEU  16   0.531   8.331  10.567
  113    HA   LEU  16           HA       LEU  16  -1.137   6.473  11.841
  114    HB2  LEU  16           2HB      LEU  16  -1.014   7.348   8.948
  115    HB3  LEU  16           1HB      LEU  16  -2.275   6.303   9.575
  116    HG   LEU  16           HG       LEU  16  -1.739   9.124  10.538
  117   HD11  LEU  16          1HD1      LEU  16  -3.928   8.083   8.738
  118   HD12  LEU  16          2HD1      LEU  16  -2.567   9.087   8.235
  119   HD13  LEU  16          3HD1      LEU  16  -3.775   9.732   9.347
  120   HD21  LEU  16          3HD2      LEU  16  -2.722   7.722  12.270
  121   HD22  LEU  16          1HD2      LEU  16  -3.985   7.199  11.154
  122   HD23  LEU  16          2HD2      LEU  16  -3.907   8.883  11.672
  123    H    ALA  17           H        ALA  17   1.155   6.045   9.172
  124    HA   ALA  17           HA       ALA  17   0.732   3.220   8.943
  125    HB1  ALA  17           3HB      ALA  17   3.023   4.903   7.925
  126    HB2  ALA  17           1HB      ALA  17   1.520   4.582   7.059
  127    HB3  ALA  17           2HB      ALA  17   2.629   3.260   7.419
  128    H    GLN  18           H        GLN  18   3.218   5.249  10.475
  129    HA   GLN  18           HA       GLN  18   5.064   3.314  11.209
  130    HB2  GLN  18           2HB      GLN  18   5.325   5.803  11.449
  131    HB3  GLN  18           1HB      GLN  18   4.313   5.723  12.884
  132    HG2  GLN  18           2HG      GLN  18   6.030   4.046  13.784
  133    HG3  GLN  18           1HG      GLN  18   7.068   4.600  12.471
  134   HE21  GLN  18          1HE2      GLN  18   8.591   5.566  13.755
  135   HE22  GLN  18          2HE2      GLN  18   8.275   6.966  14.715
  136    H    ALA  19           H        ALA  19   2.346   4.530  13.186
  137    HA   ALA  19           HA       ALA  19   2.782   2.944  15.448
  138    HB1  ALA  19           3HB      ALA  19   0.473   3.464  16.053
  139    HB2  ALA  19           1HB      ALA  19   0.161   4.022  14.409
  140    HB3  ALA  19           2HB      ALA  19   1.306   4.890  15.433
  141    H    ILE  20           H        ILE  20   1.344   2.106  12.399
  142    HA   ILE  20           HA       ILE  20   0.136  -0.345  13.409
  143    HB   ILE  20           HB       ILE  20   0.383   0.694  10.576
  144   HG12  ILE  20          2HG1      ILE  20  -1.976   0.681  12.485
  145   HG13  ILE  20          1HG1      ILE  20  -1.044   2.101  12.018
  146   HG21  ILE  20          1HG2      ILE  20  -1.232  -1.624  11.652
  147   HG22  ILE  20          2HG2      ILE  20   0.204  -1.745  10.632
  148   HG23  ILE  20          3HG2      ILE  20  -1.272  -1.021   9.994
  149   HD11  ILE  20          3HD1      ILE  20  -3.131   2.020  10.812
  150   HD12  ILE  20          1HD1      ILE  20  -2.751   0.408  10.205
  151   HD13  ILE  20          2HD1      ILE  20  -1.783   1.793   9.696
  152    H    ILE  21           H        ILE  21   2.637   0.440  10.954
  153    HA   ILE  21           HA       ILE  21   3.419  -2.208  10.495
  154    HB   ILE  21           HB       ILE  21   5.454  -1.308   9.449
  155   HG12  ILE  21          2HG1      ILE  21   5.463   1.323   9.274
  156   HG13  ILE  21          1HG1      ILE  21   4.604   1.249  10.805
  157   HG21  ILE  21          1HG2      ILE  21   3.379  -1.389   8.193
  158   HG22  ILE  21          2HG2      ILE  21   4.329   0.016   7.716
  159   HG23  ILE  21          3HG2      ILE  21   2.934   0.217   8.776
  160   HD11  ILE  21          3HD1      ILE  21   7.336   0.101  10.260
  161   HD12  ILE  21          1HD1      ILE  21   6.488   0.061  11.804
  162   HD13  ILE  21          2HD1      ILE  21   6.990   1.604  11.114
  163    H    ASN  22           H        ASN  22   4.358   0.013  13.020
  164    HA   ASN  22           HA       ASN  22   6.625  -1.291  14.016
  165    HB2  ASN  22           2HB      ASN  22   5.851   0.916  14.803
  166    HB3  ASN  22           1HB      ASN  22   4.463   0.153  15.572
  167   HD21  ASN  22          1HD2      ASN  22   7.901   0.640  15.707
  168   HD22  ASN  22          2HD2      ASN  22   8.112   0.065  17.321
  169    H    GLY  23           H        GLY  23   3.185  -1.775  14.862
  170    HA2  GLY  23           2HA      GLY  23   3.606  -3.974  16.605
  171    HA3  GLY  23           1HA      GLY  23   2.091  -3.558  15.823
  172    H    ILE  24           H        ILE  24   3.093  -3.785  13.118
  173    HA   ILE  24           HA       ILE  24   2.676  -6.526  12.624
  174    HB   ILE  24           HB       ILE  24   3.933  -4.451  10.812
  175   HG12  ILE  24          2HG1      ILE  24   1.063  -5.406  11.054
  176   HG13  ILE  24          1HG1      ILE  24   1.673  -3.837  11.565
  177   HG21  ILE  24          1HG2      ILE  24   3.294  -5.929   8.964
  178   HG22  ILE  24          2HG2      ILE  24   2.727  -7.135  10.119
  179   HG23  ILE  24          3HG2      ILE  24   4.440  -6.716  10.049
  180   HD11  ILE  24          3HD1      ILE  24   1.597  -4.856   8.733
  181   HD12  ILE  24          1HD1      ILE  24   2.191  -3.279   9.251
  182   HD13  ILE  24          2HD1      ILE  24   0.488  -3.688   9.453
  183    H    THR  25           H        THR  25   5.728  -4.633  12.358
  184    HA   THR  25           HA       THR  25   7.366  -6.932  11.956
  185    HB   THR  25           HB       THR  25   8.122  -4.676  11.289
  186    HG1  THR  25           HG1      THR  25   9.931  -5.704  13.233
  187   HG21  THR  25          3HG2      THR  25   9.033  -3.130  12.970
  188   HG22  THR  25          1HG2      THR  25   8.454  -4.185  14.256
  189   HG23  THR  25          2HG2      THR  25   7.300  -3.376  13.194
  190    H    LYS  26           H        LYS  26   6.301  -5.210  14.829
  191    HA   LYS  26           HA       LYS  26   7.873  -6.534  16.749
  192    HB2  LYS  26           2HB      LYS  26   6.690  -4.616  17.450
  193    HB3  LYS  26           1HB      LYS  26   5.161  -5.226  16.844
  194    HG2  LYS  26           2HG      LYS  26   6.400  -6.840  18.985
  195    HG3  LYS  26           1HG      LYS  26   5.884  -5.219  19.453
  196    HD2  LYS  26           2HD      LYS  26   3.633  -5.695  18.561
  197    HD3  LYS  26           1HD      LYS  26   4.155  -7.327  18.140
  198    HE2  LYS  26           2HE      LYS  26   4.532  -7.845  20.477
  199    HE3  LYS  26           1HE      LYS  26   4.154  -6.185  20.935
  200    HZ1  LYS  26           3HZ      LYS  26   2.243  -8.038  19.620
  201    HZ2  LYS  26           1HZ      LYS  26   1.904  -6.489  20.211
  202    HZ3  LYS  26           2HZ      LYS  26   2.297  -7.740  21.282
  203    H    THR  27           H        THR  27   4.876  -7.475  15.149
  204    HA   THR  27           HA       THR  27   4.483  -9.888  16.628
  205    HB   THR  27           HB       THR  27   3.480  -9.106  13.875
  206    HG1  THR  27           HG1      THR  27   2.482  -7.788  15.296
  207   HG21  THR  27          3HG2      THR  27   2.596 -11.379  15.670
  208   HG22  THR  27          1HG2      THR  27   3.427 -11.542  14.120
  209   HG23  THR  27          2HG2      THR  27   1.793 -10.881  14.181
  210    H    GLY  28           H        GLY  28   6.349  -9.047  13.764
  211    HA2  GLY  28           2HA      GLY  28   8.432 -10.478  13.664
  212    HA3  GLY  28           1HA      GLY  28   7.330 -11.842  13.635
  213    H    VAL  29           H        VAL  29   6.017  -9.317  11.832
  214    HA   VAL  29           HA       VAL  29   6.732 -10.717   9.357
  215    HB   VAL  29           HB       VAL  29   4.694  -8.511   9.709
  216   HG11  VAL  29          1HG1      VAL  29   5.421  -8.862   7.399
  217   HG12  VAL  29          2HG1      VAL  29   3.748  -9.372   7.621
  218   HG13  VAL  29          3HG1      VAL  29   5.031 -10.579   7.529
  219   HG21  VAL  29          3HG2      VAL  29   2.996 -10.291   9.805
  220   HG22  VAL  29          1HG2      VAL  29   4.107 -10.364  11.173
  221   HG23  VAL  29          2HG2      VAL  29   4.278 -11.501   9.835
  222    H    GLY  30           H        GLY  30   8.157  -9.926   7.928
  223    HA2  GLY  30           2HA      GLY  30   9.622  -7.544   8.366
  224    HA3  GLY  30           1HA      GLY  30   9.674  -8.529   6.914
  225    H    VAL  31           H        VAL  31   9.169  -5.493   7.913
  226    HA   VAL  31           HA       VAL  31   6.965  -4.891   6.045
  227    HB   VAL  31           HB       VAL  31   8.181  -3.128   8.187
  228   HG11  VAL  31          1HG1      VAL  31   7.239  -1.808   6.376
  229   HG12  VAL  31          2HG1      VAL  31   6.213  -1.691   7.805
  230   HG13  VAL  31          3HG1      VAL  31   5.733  -2.724   6.459
  231   HG21  VAL  31          3HG2      VAL  31   7.014  -5.012   9.185
  232   HG22  VAL  31          1HG2      VAL  31   5.594  -4.694   8.186
  233   HG23  VAL  31          2HG2      VAL  31   6.082  -3.532   9.420
  234    H    ASP  32           H        ASP  32   7.189  -3.463   4.365
  235    HA   ASP  32           HA       ASP  32   9.882  -2.376   3.818
  236    HB2  ASP  32           2HB      ASP  32   7.732  -3.146   1.823
  237    HB3  ASP  32           1HB      ASP  32   9.330  -2.514   1.432
  238    H    VAL  33           H        VAL  33   9.936  -0.225   4.140
  239    HA   VAL  33           HA       VAL  33   7.483   1.308   4.216
  240    HB   VAL  33           HB       VAL  33   8.911   3.207   4.923
  241   HG11  VAL  33          1HG1      VAL  33   9.573   2.258   7.093
  242   HG12  VAL  33          2HG1      VAL  33   9.381   0.631   6.439
  243   HG13  VAL  33          3HG1      VAL  33   7.980   1.693   6.593
  244   HG21  VAL  33          3HG2      VAL  33  10.945   2.671   3.679
  245   HG22  VAL  33          1HG2      VAL  33  11.186   1.226   4.666
  246   HG23  VAL  33          2HG2      VAL  33  11.297   2.827   5.401
  247    H    VAL  34           H        VAL  34   6.624   2.430   2.585
  248    HA   VAL  34           HA       VAL  34   8.392   3.365   0.406
  249    HB   VAL  34           HB       VAL  34   5.570   2.326   0.028
  250   HG11  VAL  34          1HG1      VAL  34   6.177   4.044  -1.587
  251   HG12  VAL  34          2HG1      VAL  34   6.101   2.468  -2.373
  252   HG13  VAL  34          3HG1      VAL  34   7.665   3.181  -1.979
  253   HG21  VAL  34          3HG2      VAL  34   6.591   0.397  -1.089
  254   HG22  VAL  34          1HG2      VAL  34   7.094   0.495   0.599
  255   HG23  VAL  34          2HG2      VAL  34   8.196   1.003  -0.682
  256    H    ASP  35           H        ASP  35   8.469   5.540   0.688
  257    HA   ASP  35           HA       ASP  35   6.097   7.037   1.457
  258    HB2  ASP  35           2HB      ASP  35   8.140   7.811   2.430
  259    HB3  ASP  35           1HB      ASP  35   8.939   7.873   0.862
  260    H    LEU  36           H        LEU  36   4.608   7.415  -0.055
  261    HA   LEU  36           HA       LEU  36   5.356   7.777  -2.846
  262    HB2  LEU  36           2HB      LEU  36   2.977   7.796  -3.311
  263    HB3  LEU  36           1HB      LEU  36   3.391   6.430  -2.297
  264    HG   LEU  36           HG       LEU  36   2.612   8.059  -0.348
  265   HD11  LEU  36          1HD1      LEU  36   1.067   9.106  -2.722
  266   HD12  LEU  36          2HD1      LEU  36   2.232  10.008  -1.752
  267   HD13  LEU  36          3HD1      LEU  36   0.722   9.461  -1.028
  268   HD21  LEU  36          3HD2      LEU  36   0.386   7.075  -0.468
  269   HD22  LEU  36          1HD2      LEU  36   1.619   5.880  -0.869
  270   HD23  LEU  36          2HD2      LEU  36   0.659   6.619  -2.151
  271    H    GLY  37           H        GLY  37   5.096   9.755  -0.152
  272    HA2  GLY  37           2HA      GLY  37   3.938  12.116  -1.140
  273    HA3  GLY  37           1HA      GLY  37   5.146  12.035   0.133
  274    H    ALA  38           H        ALA  38   7.352  11.091  -1.184
  275    HA   ALA  38           HA       ALA  38   8.098  13.326  -2.889
  276    HB1  ALA  38           3HB      ALA  38   9.719  10.943  -1.982
  277    HB2  ALA  38           1HB      ALA  38   9.637  12.502  -1.165
  278    HB3  ALA  38           2HB      ALA  38  10.346  12.389  -2.774
  279    H    ALA  39           H        ALA  39   6.200  11.051  -3.719
  280    HA   ALA  39           HA       ALA  39   5.615   9.943  -5.604
  281    HB1  ALA  39           3HB      ALA  39   7.967  11.342  -6.886
  282    HB2  ALA  39           1HB      ALA  39   6.321  11.968  -6.788
  283    HB3  ALA  39           2HB      ALA  39   6.658  10.517  -7.732
  284    H    VAL  40           H        VAL  40   6.039   7.969  -6.666
  285    HA   VAL  40           HA       VAL  40   8.593   6.674  -5.919
  286    HB   VAL  40           HB       VAL  40   7.393   4.512  -5.890
  287   HG11  VAL  40          1HG1      VAL  40   6.240   6.604  -4.038
  288   HG12  VAL  40          2HG1      VAL  40   7.748   5.717  -3.805
  289   HG13  VAL  40          3HG1      VAL  40   6.207   4.860  -3.767
  290   HG21  VAL  40          3HG2      VAL  40   5.550   5.038  -7.396
  291   HG22  VAL  40          1HG2      VAL  40   4.909   6.205  -6.237
  292   HG23  VAL  40          2HG2      VAL  40   4.925   4.486  -5.841
  293    H    ASP  41           H        ASP  41   9.496   5.151  -7.392
  294    HA   ASP  41           HA       ASP  41   8.749   5.681 -10.194
  295    HB2  ASP  41           2HB      ASP  41  11.032   6.345  -9.525
  296    HB3  ASP  41           1HB      ASP  41  11.371   4.686  -9.040
  297    H    LEU  42           H        LEU  42   9.318   3.798 -11.718
  298    HA   LEU  42           HA       LEU  42   7.664   1.617 -11.135
  299    HB2  LEU  42           2HB      LEU  42   9.768   2.020 -13.251
  300    HB3  LEU  42           1HB      LEU  42   8.815   0.552 -13.158
  301    HG   LEU  42           HG       LEU  42   7.876   2.036 -14.825
  302   HD11  LEU  42          1HD1      LEU  42   6.123   1.966 -12.370
  303   HD12  LEU  42          2HD1      LEU  42   6.322   0.658 -13.537
  304   HD13  LEU  42          3HD1      LEU  42   5.581   2.177 -14.035
  305   HD21  LEU  42          3HD2      LEU  42   8.712   4.165 -13.967
  306   HD22  LEU  42          1HD2      LEU  42   7.578   4.077 -12.618
  307   HD23  LEU  42          2HD2      LEU  42   6.976   4.236 -14.270
  308    H    GLN  43           H        GLN  43  10.975   2.117 -10.305
  309    HA   GLN  43           HA       GLN  43  11.867  -0.498  -9.892
  310    HB2  GLN  43           2HB      GLN  43  12.424   2.007  -8.281
  311    HB3  GLN  43           1HB      GLN  43  13.323   0.502  -8.119
  312    HG2  GLN  43           2HG      GLN  43  14.172   0.674 -10.341
  313    HG3  GLN  43           1HG      GLN  43  13.102   2.026 -10.708
  314   HE21  GLN  43          1HE2      GLN  43  13.592   4.057  -9.902
  315   HE22  GLN  43          2HE2      GLN  43  15.145   4.449  -9.256
  316    H    GLU  44           H        GLU  44  10.309   1.656  -7.482
  317    HA   GLU  44           HA       GLU  44   9.803  -0.297  -5.531
  318    HB2  GLU  44           2HB      GLU  44   8.307   2.257  -6.176
  319    HB3  GLU  44           1HB      GLU  44   7.952   1.262  -4.774
  320    HG2  GLU  44           2HG      GLU  44   9.306   3.041  -4.017
  321    HG3  GLU  44           1HG      GLU  44  10.327   1.606  -4.037
  322    H    LEU  45           H        LEU  45   7.971   0.659  -8.382
  323    HA   LEU  45           HA       LEU  45   5.574  -0.703  -7.851
  324    HB2  LEU  45           2HB      LEU  45   6.008   1.054  -9.619
  325    HB3  LEU  45           1HB      LEU  45   6.772  -0.190 -10.580
  326    HG   LEU  45           HG       LEU  45   4.384   0.416 -11.192
  327   HD11  LEU  45          1HD1      LEU  45   3.716  -1.862 -11.690
  328   HD12  LEU  45          2HD1      LEU  45   4.886  -2.484 -10.528
  329   HD13  LEU  45          3HD1      LEU  45   5.443  -1.650 -11.979
  330   HD21  LEU  45          3HD2      LEU  45   2.584  -0.572  -9.874
  331   HD22  LEU  45          1HD2      LEU  45   3.490   0.609  -8.929
  332   HD23  LEU  45          2HD2      LEU  45   3.752  -1.117  -8.669
  333    H    ARG  46           H        ARG  46   8.578  -1.838  -9.416
  334    HA   ARG  46           HA       ARG  46   7.508  -4.405 -10.077
  335    HB2  ARG  46           2HB      ARG  46   9.528  -3.463 -11.196
  336    HB3  ARG  46           1HB      ARG  46  10.428  -3.693  -9.699
  337    HG2  ARG  46           2HG      ARG  46   9.997  -6.110  -9.818
  338    HG3  ARG  46           1HG      ARG  46   9.114  -5.872 -11.324
  339    HD2  ARG  46           2HD      ARG  46  11.204  -4.943 -12.326
  340    HD3  ARG  46           1HD      ARG  46  12.050  -5.368 -10.834
  341    HE   ARG  46           HE       ARG  46  10.663  -7.597 -11.951
  342   HH11  ARG  46          1HH1      ARG  46  13.577  -5.764 -12.209
  343   HH12  ARG  46          2HH1      ARG  46  14.440  -7.061 -12.954
  344   HH21  ARG  46          1HH2      ARG  46  11.779  -9.230 -12.897
  345   HH22  ARG  46          2HH2      ARG  46  13.428  -8.993 -13.363
  346    H    GLU  47           H        GLU  47   9.374  -3.175  -7.314
  347    HA   GLU  47           HA       GLU  47   9.700  -5.583  -5.927
  348    HB2  GLU  47           2HB      GLU  47   9.367  -2.754  -4.921
  349    HB3  GLU  47           1HB      GLU  47   9.771  -4.103  -3.868
  350    HG2  GLU  47           2HG      GLU  47  11.420  -3.189  -6.224
  351    HG3  GLU  47           1HG      GLU  47  11.737  -2.779  -4.538
  352    H    LEU  48           H        LEU  48   6.894  -3.539  -6.284
  353    HA   LEU  48           HA       LEU  48   5.246  -4.470  -4.242
  354    HB2  LEU  48           2HB      LEU  48   4.675  -2.591  -5.710
  355    HB3  LEU  48           1HB      LEU  48   4.496  -3.689  -7.065
  356    HG   LEU  48           HG       LEU  48   2.575  -4.756  -5.936
  357   HD11  LEU  48          1HD1      LEU  48   3.215  -4.324  -3.621
  358   HD12  LEU  48          2HD1      LEU  48   1.586  -3.737  -3.956
  359   HD13  LEU  48          3HD1      LEU  48   2.930  -2.599  -3.856
  360   HD21  LEU  48          3HD2      LEU  48   0.990  -2.922  -6.236
  361   HD22  LEU  48          1HD2      LEU  48   2.194  -2.938  -7.525
  362   HD23  LEU  48          2HD2      LEU  48   2.318  -1.761  -6.217
  363    H    VAL  49           H        VAL  49   6.138  -6.025  -7.278
  364    HA   VAL  49           HA       VAL  49   4.177  -8.022  -7.407
  365    HB   VAL  49           HB       VAL  49   7.083  -8.224  -8.253
  366   HG11  VAL  49          1HG1      VAL  49   4.694  -9.896  -9.061
  367   HG12  VAL  49          2HG1      VAL  49   6.084 -10.438  -8.120
  368   HG13  VAL  49          3HG1      VAL  49   6.290  -9.975  -9.809
  369   HG21  VAL  49          3HG2      VAL  49   6.268  -7.591 -10.476
  370   HG22  VAL  49          1HG2      VAL  49   5.913  -6.335  -9.289
  371   HG23  VAL  49          2HG2      VAL  49   4.632  -7.419  -9.836
  372    H    GLY  50           H        GLY  50   7.184  -7.901  -5.535
  373    HA2  GLY  50           2HA      GLY  50   6.743 -10.550  -4.401
  374    HA3  GLY  50           1HA      GLY  50   8.051  -9.446  -4.006
  375    H    ARG  51           H        ARG  51   5.905  -7.293  -3.624
  376    HA   ARG  51           HA       ARG  51   5.334  -7.929  -0.820
  377    HB2  ARG  51           2HB      ARG  51   5.426  -5.382  -2.411
  378    HB3  ARG  51           1HB      ARG  51   4.560  -5.426  -0.883
  379    HG2  ARG  51           2HG      ARG  51   6.797  -4.575  -0.556
  380    HG3  ARG  51           1HG      ARG  51   6.616  -6.125   0.262
  381    HD2  ARG  51           2HD      ARG  51   7.771  -7.239  -1.590
  382    HD3  ARG  51           1HD      ARG  51   7.932  -5.689  -2.421
  383    HE   ARG  51           HE       ARG  51   9.065  -5.788   0.234
  384   HH11  ARG  51          1HH1      ARG  51   9.661  -6.259  -3.127
  385   HH12  ARG  51          2HH1      ARG  51  11.355  -5.951  -2.981
  386   HH21  ARG  51          1HH2      ARG  51  11.235  -5.432   0.417
  387   HH22  ARG  51          2HH2      ARG  51  12.241  -5.504  -0.989
  388    H    CYS  52           H        CYS  52   3.748  -8.525  -3.576
  389    HA   CYS  52           HA       CYS  52   1.154  -7.485  -3.192
  390    HB2  CYS  52           2HB      CYS  52   0.407  -9.207  -4.765
  391    HB3  CYS  52           1HB      CYS  52   1.900  -8.462  -5.325
  392    HG   CYS  52           HG       CYS  52   3.167 -10.661  -5.649
  393    H    THR  53           H        THR  53   2.817  -9.927  -1.483
  394    HA   THR  53           HA       THR  53   0.659 -11.539  -0.603
  395    HB   THR  53           HB       THR  53   2.165 -12.228   1.249
  396    HG1  THR  53           HG1      THR  53   4.434 -11.058   0.519
  397   HG21  THR  53          3HG2      THR  53   3.913 -13.227  -0.137
  398   HG22  THR  53          1HG2      THR  53   3.553 -12.091  -1.438
  399   HG23  THR  53          2HG2      THR  53   2.356 -13.299  -0.965
  400    H    GLY  54           H        GLY  54   1.815  -8.409   0.392
  401    HA2  GLY  54           2HA      GLY  54  -0.588  -7.872   1.818
  402    HA3  GLY  54           1HA      GLY  54   0.739  -8.135   2.939
  403    H    LEU  55           H        LEU  55  -0.923  -5.707   1.994
  404    HA   LEU  55           HA       LEU  55   1.211  -3.789   2.057
  405    HB2  LEU  55           2HB      LEU  55   0.886  -2.788  -0.117
  406    HB3  LEU  55           1HB      LEU  55   1.319  -4.475  -0.312
  407    HG   LEU  55           HG       LEU  55  -1.530  -3.466  -0.489
  408   HD11  LEU  55          1HD1      LEU  55  -1.281  -3.646  -2.924
  409   HD12  LEU  55          2HD1      LEU  55   0.441  -3.968  -2.716
  410   HD13  LEU  55          3HD1      LEU  55  -0.229  -2.407  -2.236
  411   HD21  LEU  55          3HD2      LEU  55  -0.269  -6.058  -1.401
  412   HD22  LEU  55          1HD2      LEU  55  -1.960  -5.596  -1.600
  413   HD23  LEU  55          2HD2      LEU  55  -1.301  -5.858   0.014
  414    H    VAL  56           H        VAL  56   0.347  -1.510   1.747
  415    HA   VAL  56           HA       VAL  56  -2.528  -1.206   2.079
  416    HB   VAL  56           HB       VAL  56  -1.851  -1.448   4.385
  417   HG11  VAL  56          1HG1      VAL  56  -0.243   0.061   5.455
  418   HG12  VAL  56          2HG1      VAL  56   0.115   0.790   3.889
  419   HG13  VAL  56          3HG1      VAL  56   0.509  -0.904   4.185
  420   HG21  VAL  56          3HG2      VAL  56  -2.651   0.677   5.308
  421   HG22  VAL  56          1HG2      VAL  56  -3.608   0.192   3.909
  422   HG23  VAL  56          2HG2      VAL  56  -2.391   1.457   3.749
  423    H    ILE  57           H        ILE  57  -3.218   0.448   0.902
  424    HA   ILE  57           HA       ILE  57  -1.260   2.337  -0.194
  425    HB   ILE  57           HB       ILE  57  -4.118   1.765  -1.039
  426   HG12  ILE  57          2HG1      ILE  57  -2.929   0.930  -3.152
  427   HG13  ILE  57          1HG1      ILE  57  -1.444   0.961  -2.210
  428   HG21  ILE  57          1HG2      ILE  57  -2.080   3.590  -2.322
  429   HG22  ILE  57          2HG2      ILE  57  -3.545   4.092  -1.476
  430   HG23  ILE  57          3HG2      ILE  57  -3.667   3.188  -2.985
  431   HD11  ILE  57          3HD1      ILE  57  -3.896  -0.677  -1.596
  432   HD12  ILE  57          1HD1      ILE  57  -2.405  -0.658  -0.652
  433   HD13  ILE  57          2HD1      ILE  57  -2.393  -1.270  -2.306
  434    H    GLY  58           H        GLY  58  -1.281   4.483   0.248
  435    HA2  GLY  58           2HA      GLY  58  -2.988   5.479   2.353
  436    HA3  GLY  58           1HA      GLY  58  -1.707   6.360   1.540
  437    H    MET  59           H        MET  59  -2.192   7.420  -0.496
  438    HA   MET  59           HA       MET  59  -4.999   7.727  -1.224
  439    HB2  MET  59           2HB      MET  59  -5.063  10.130  -0.795
  440    HB3  MET  59           1HB      MET  59  -4.715   9.259   0.692
  441    HG2  MET  59           2HG      MET  59  -2.706  10.709  -1.025
  442    HG3  MET  59           1HG      MET  59  -3.357  11.265   0.515
  443    HE1  MET  59           3HE      MET  59  -3.392   8.803   2.379
  444    HE2  MET  59           1HE      MET  59  -2.639  10.319   2.871
  445    HE3  MET  59           2HE      MET  59  -1.772   8.796   3.075
  446    H    SER  60           H        SER  60  -5.255   9.348  -3.086
  447    HA   SER  60           HA       SER  60  -2.805   9.760  -4.664
  448    HB2  SER  60           2HB      SER  60  -3.832   8.779  -6.686
  449    HB3  SER  60           1HB      SER  60  -3.673   7.581  -5.403
  450    HG   SER  60           HG       SER  60  -6.078   8.919  -5.361
  451    HA   PRO  61           HA       PRO  61  -6.368  12.985  -4.747
  452    HB2  PRO  61           2HB      PRO  61  -5.108  15.081  -3.549
  453    HB3  PRO  61           1HB      PRO  61  -5.979  13.835  -2.646
  454    HG2  PRO  61           2HG      PRO  61  -3.033  14.075  -3.177
  455    HG3  PRO  61           1HG      PRO  61  -3.866  13.688  -1.658
  456    HD2  PRO  61           2HD      PRO  61  -2.762  11.773  -3.207
  457    HD3  PRO  61           1HD      PRO  61  -4.255  11.488  -2.286
  458    H    ALA  62           H        ALA  62  -6.567  14.918  -5.985
  459    HA   ALA  62           HA       ALA  62  -5.505  14.914  -8.456
  460    HB1  ALA  62           3HB      ALA  62  -6.300  17.410  -6.963
  461    HB2  ALA  62           1HB      ALA  62  -7.402  16.292  -7.767
  462    HB3  ALA  62           2HB      ALA  62  -6.240  17.221  -8.716
  463    H    ALA  63           H        ALA  63  -4.171  16.969  -5.840
  464    HA   ALA  63           HA       ALA  63  -2.174  18.263  -7.238
  465    HB1  ALA  63           3HB      ALA  63  -1.998  17.307  -4.380
  466    HB2  ALA  63           1HB      ALA  63  -2.799  18.782  -4.922
  467    HB3  ALA  63           2HB      ALA  63  -1.055  18.607  -5.110
  468    H    SER  64           H        SER  64  -1.930  15.078  -5.649
  469    HA   SER  64           HA       SER  64   0.764  14.720  -6.796
  470    HB2  SER  64           2HB      SER  64  -0.641  13.134  -4.627
  471    HB3  SER  64           1HB      SER  64   1.007  12.858  -5.190
  472    HG   SER  64           HG       SER  64   1.435  14.200  -3.608
  473    H    ALA  65           H        ALA  65  -2.193  14.150  -7.898
  474    HA   ALA  65           HA       ALA  65  -2.383  11.357  -8.245
  475    HB1  ALA  65           3HB      ALA  65  -3.678  13.533  -9.880
  476    HB2  ALA  65           1HB      ALA  65  -4.300  12.866  -8.370
  477    HB3  ALA  65           2HB      ALA  65  -4.182  11.843  -9.804
  478    H    ALA  66           H        ALA  66  -0.699  13.758 -10.151
  479    HA   ALA  66           HA       ALA  66  -0.716  12.959 -12.707
  480    HB1  ALA  66           3HB      ALA  66   1.832  13.667 -11.258
  481    HB2  ALA  66           1HB      ALA  66   0.623  14.824 -11.814
  482    HB3  ALA  66           2HB      ALA  66   1.513  13.848 -12.985
  483    H    SER  67           H        SER  67   1.971  11.713 -10.689
  484    HA   SER  67           HA       SER  67   2.483   9.584 -12.563
  485    HB2  SER  67           2HB      SER  67   3.668  10.108  -9.821
  486    HB3  SER  67           1HB      SER  67   4.267   8.919 -10.975
  487    HG   SER  67           HG       SER  67   5.332  11.050 -10.917
  488    H    ILE  68           H        ILE  68   0.953   9.837  -9.392
  489    HA   ILE  68           HA       ILE  68   0.998   7.135  -8.669
  490    HB   ILE  68           HB       ILE  68  -1.079   9.205  -7.925
  491   HG12  ILE  68          2HG1      ILE  68   1.470   8.335  -6.525
  492   HG13  ILE  68          1HG1      ILE  68   1.199   9.886  -7.312
  493   HG21  ILE  68          1HG2      ILE  68  -1.895   6.948  -7.500
  494   HG22  ILE  68          2HG2      ILE  68  -1.529   7.763  -5.983
  495   HG23  ILE  68          3HG2      ILE  68  -0.415   6.555  -6.623
  496   HD11  ILE  68          3HD1      ILE  68  -0.542  10.404  -5.664
  497   HD12  ILE  68          1HD1      ILE  68   1.023  10.098  -4.910
  498   HD13  ILE  68          2HD1      ILE  68  -0.232   8.860  -4.866
  499    H    GLN  69           H        GLN  69  -1.512   8.908 -10.504
  500    HA   GLN  69           HA       GLN  69  -3.355   6.789 -10.683
  501    HB2  GLN  69           2HB      GLN  69  -2.885   9.083 -12.606
  502    HB3  GLN  69           1HB      GLN  69  -4.278   8.009 -12.654
  503    HG2  GLN  69           2HG      GLN  69  -3.541   9.888 -10.411
  504    HG3  GLN  69           1HG      GLN  69  -4.855  10.092 -11.567
  505   HE21  GLN  69          1HE2      GLN  69  -4.933   9.927  -8.639
  506   HE22  GLN  69          2HE2      GLN  69  -5.982   8.610  -8.266
  507    H    GLY  70           H        GLY  70  -0.668   7.682 -12.840
  508    HA2  GLY  70           2HA      GLY  70  -0.994   5.673 -14.771
  509    HA3  GLY  70           1HA      GLY  70   0.539   6.411 -14.331
  510    H    ALA  71           H        ALA  71   0.598   5.577 -11.615
  511    HA   ALA  71           HA       ALA  71   1.564   2.912 -11.811
  512    HB1  ALA  71           3HB      ALA  71   1.853   3.041  -9.386
  513    HB2  ALA  71           1HB      ALA  71   0.891   4.518  -9.344
  514    HB3  ALA  71           2HB      ALA  71   2.445   4.502 -10.176
  515    H    LEU  72           H        LEU  72  -1.353   4.261 -10.229
  516    HA   LEU  72           HA       LEU  72  -2.479   1.920  -9.256
  517    HB2  LEU  72           2HB      LEU  72  -3.880   4.365 -10.355
  518    HB3  LEU  72           1HB      LEU  72  -4.664   3.113  -9.407
  519    HG   LEU  72           HG       LEU  72  -2.442   4.921  -8.428
  520   HD11  LEU  72          1HD1      LEU  72  -4.535   6.125  -8.748
  521   HD12  LEU  72          2HD1      LEU  72  -4.175   5.935  -7.032
  522   HD13  LEU  72          3HD1      LEU  72  -5.395   4.912  -7.795
  523   HD21  LEU  72          3HD2      LEU  72  -2.915   3.959  -6.223
  524   HD22  LEU  72          1HD2      LEU  72  -2.369   2.726  -7.358
  525   HD23  LEU  72          2HD2      LEU  72  -4.080   2.852  -6.951
  526    H    SER  73           H        SER  73  -2.934   3.407 -12.452
  527    HA   SER  73           HA       SER  73  -4.786   1.613 -13.523
  528    HB2  SER  73           2HB      SER  73  -2.564   3.079 -14.982
  529    HB3  SER  73           1HB      SER  73  -3.982   2.357 -15.741
  530    HG   SER  73           HG       SER  73  -3.985   4.476 -13.837
  531    H    THR  74           H        THR  74  -1.346   1.262 -13.040
  532    HA   THR  74           HA       THR  74  -1.174  -1.194 -14.598
  533    HB   THR  74           HB       THR  74   0.901   0.056 -12.770
  534    HG1  THR  74           HG1      THR  74   1.062   1.462 -14.347
  535   HG21  THR  74          3HG2      THR  74   2.501  -1.317 -14.058
  536   HG22  THR  74          1HG2      THR  74   1.152  -2.061 -14.919
  537   HG23  THR  74          2HG2      THR  74   1.335  -2.309 -13.181
  538    H    ILE  75           H        ILE  75  -1.211  -0.213 -11.187
  539    HA   ILE  75           HA       ILE  75  -0.608  -2.650  -9.974
  540    HB   ILE  75           HB       ILE  75  -2.444  -0.459  -8.974
  541   HG12  ILE  75          2HG1      ILE  75   0.487  -1.020  -8.418
  542   HG13  ILE  75          1HG1      ILE  75  -0.128   0.270  -9.443
  543   HG21  ILE  75          1HG2      ILE  75  -2.883  -2.540  -7.768
  544   HG22  ILE  75          2HG2      ILE  75  -2.056  -1.382  -6.725
  545   HG23  ILE  75          3HG2      ILE  75  -1.160  -2.726  -7.435
  546   HD11  ILE  75          3HD1      ILE  75  -0.601   0.001  -6.482
  547   HD12  ILE  75          1HD1      ILE  75  -1.195   1.304  -7.513
  548   HD13  ILE  75          2HD1      ILE  75   0.538   1.099  -7.259
  549    H    LEU  76           H        LEU  76  -3.753  -1.409 -11.078
  550    HA   LEU  76           HA       LEU  76  -5.403  -3.439 -10.113
  551    HB2  LEU  76           2HB      LEU  76  -5.640  -1.874 -12.689
  552    HB3  LEU  76           1HB      LEU  76  -6.921  -2.856 -12.002
  553    HG   LEU  76           HG       LEU  76  -5.712  -0.392 -10.726
  554   HD11  LEU  76          1HD1      LEU  76  -7.100   0.149 -12.646
  555   HD12  LEU  76          2HD1      LEU  76  -7.899   0.627 -11.150
  556   HD13  LEU  76          3HD1      LEU  76  -8.415  -0.833 -11.997
  557   HD21  LEU  76          3HD2      LEU  76  -7.504  -0.629  -9.059
  558   HD22  LEU  76          1HD2      LEU  76  -6.405  -2.010  -9.036
  559   HD23  LEU  76          2HD2      LEU  76  -7.987  -2.155  -9.801
  560    H    GLY  77           H        GLY  77  -3.155  -3.507 -12.779
  561    HA2  GLY  77           2HA      GLY  77  -4.171  -6.121 -13.671
  562    HA3  GLY  77           1HA      GLY  77  -3.022  -5.114 -14.535
  563    H    SER  78           H        SER  78  -1.681  -4.829 -11.690
  564    HA   SER  78           HA       SER  78   0.166  -7.038 -12.145
  565    HB2  SER  78           2HB      SER  78   1.639  -5.918 -10.555
  566    HB3  SER  78           1HB      SER  78   1.041  -4.751 -11.732
  567    HG   SER  78           HG       SER  78   0.996  -4.187  -9.379
  568    H    VAL  79           H        VAL  79  -2.132  -5.996  -9.671
  569    HA   VAL  79           HA       VAL  79  -1.444  -7.856  -7.662
  570    HB   VAL  79           HB       VAL  79  -3.755  -7.502  -6.788
  571   HG11  VAL  79          1HG1      VAL  79  -3.507  -5.096  -6.342
  572   HG12  VAL  79          2HG1      VAL  79  -2.300  -4.986  -7.623
  573   HG13  VAL  79          3HG1      VAL  79  -1.971  -5.950  -6.183
  574   HG21  VAL  79          3HG2      VAL  79  -4.946  -7.323  -8.919
  575   HG22  VAL  79          1HG2      VAL  79  -4.108  -5.811  -9.271
  576   HG23  VAL  79          2HG2      VAL  79  -5.238  -5.900  -7.920
  577    H    ASN  80           H        ASN  80  -1.995  -9.972  -7.287
  578    HA   ASN  80           HA       ASN  80  -3.040 -11.434  -9.580
  579    HB2  ASN  80           2HB      ASN  80  -0.996 -12.269  -8.597
  580    HB3  ASN  80           1HB      ASN  80  -1.751 -12.377  -7.008
  581   HD21  ASN  80          1HD2      ASN  80  -1.507 -13.810 -10.162
  582   HD22  ASN  80          2HD2      ASN  80  -2.308 -15.290  -9.767
  583    H    GLU  81           H        GLU  81  -5.214 -11.399  -9.651
  584    HA   GLU  81           HA       GLU  81  -7.390 -11.894  -9.133
  585    HB2  GLU  81           2HB      GLU  81  -6.347 -13.984  -9.853
  586    HB3  GLU  81           1HB      GLU  81  -5.950 -14.372  -8.185
  587    HG2  GLU  81           2HG      GLU  81  -8.310 -14.525  -7.630
  588    HG3  GLU  81           1HG      GLU  81  -8.744 -14.062  -9.276
  589    H    LYS  82           H        LYS  82  -5.858 -13.518  -6.338
  590    HA   LYS  82           HA       LYS  82  -7.853 -12.224  -4.597
  591    HB2  LYS  82           2HB      LYS  82  -7.506 -14.536  -3.279
  592    HB3  LYS  82           1HB      LYS  82  -8.730 -14.319  -4.516
  593    HG2  LYS  82           2HG      LYS  82  -7.634 -16.421  -4.865
  594    HG3  LYS  82           1HG      LYS  82  -7.188 -15.329  -6.175
  595    HD2  LYS  82           2HD      LYS  82  -5.036 -14.890  -5.066
  596    HD3  LYS  82           1HD      LYS  82  -5.492 -15.982  -3.757
  597    HE2  LYS  82           2HE      LYS  82  -4.015 -17.115  -5.313
  598    HE3  LYS  82           1HE      LYS  82  -5.621 -17.837  -5.370
  599    HZ1  LYS  82           3HZ      LYS  82  -4.739 -17.568  -7.577
  600    HZ2  LYS  82           1HZ      LYS  82  -4.497 -15.912  -7.336
  601    HZ3  LYS  82           2HZ      LYS  82  -6.066 -16.543  -7.381
  602    H    GLN  83           H        GLN  83  -6.568 -10.681  -3.667
  603    HA   GLN  83           HA       GLN  83  -4.445 -11.656  -1.871
  604    HB2  GLN  83           2HB      GLN  83  -4.264  -9.148  -3.572
  605    HB3  GLN  83           1HB      GLN  83  -3.096  -9.632  -2.351
  606    HG2  GLN  83           2HG      GLN  83  -3.726 -11.129  -4.892
  607    HG3  GLN  83           1HG      GLN  83  -2.303 -10.132  -4.597
  608   HE21  GLN  83          1HE2      GLN  83  -2.536 -12.982  -5.267
  609   HE22  GLN  83          2HE2      GLN  83  -1.705 -13.822  -4.010
  610    H    ALA  84           H        ALA  84  -3.848  -9.820  -0.250
  611    HA   ALA  84           HA       ALA  84  -6.365  -8.585   0.686
  612    HB1  ALA  84           3HB      ALA  84  -5.442 -10.268   2.206
  613    HB2  ALA  84           1HB      ALA  84  -5.429  -8.664   2.938
  614    HB3  ALA  84           2HB      ALA  84  -3.936  -9.357   2.304
  615    H    VAL  85           H        VAL  85  -6.449  -6.493   0.138
  616    HA   VAL  85           HA       VAL  85  -3.959  -4.909   0.165
  617    HB   VAL  85           HB       VAL  85  -5.125  -3.350  -1.401
  618   HG11  VAL  85          1HG1      VAL  85  -3.586  -5.036  -2.253
  619   HG12  VAL  85          2HG1      VAL  85  -4.922  -4.801  -3.379
  620   HG13  VAL  85          3HG1      VAL  85  -4.893  -6.219  -2.329
  621   HG21  VAL  85          3HG2      VAL  85  -7.147  -4.159  -2.577
  622   HG22  VAL  85          1HG2      VAL  85  -7.441  -3.861  -0.865
  623   HG23  VAL  85          2HG2      VAL  85  -7.242  -5.512  -1.450
  624    H    GLY  86           H        GLY  86  -3.739  -3.528   1.784
  625    HA2  GLY  86           2HA      GLY  86  -5.961  -2.688   3.427
  626    HA3  GLY  86           1HA      GLY  86  -4.280  -2.214   3.615
  627    H    ILE  87           H        ILE  87  -6.891  -0.671   3.578
  628    HA   ILE  87           HA       ILE  87  -5.913   1.599   2.115
  629    HB   ILE  87           HB       ILE  87  -6.966   0.437   0.259
  630   HG12  ILE  87          2HG1      ILE  87  -8.649   2.148  -0.424
  631   HG13  ILE  87          1HG1      ILE  87  -8.644   2.777   1.218
  632   HG21  ILE  87          1HG2      ILE  87  -8.497  -0.995   1.498
  633   HG22  ILE  87          2HG2      ILE  87  -9.357  -0.113   0.236
  634   HG23  ILE  87          3HG2      ILE  87  -9.491   0.401   1.918
  635   HD11  ILE  87          3HD1      ILE  87  -6.278   2.727  -0.646
  636   HD12  ILE  87          1HD1      ILE  87  -6.302   3.394   0.987
  637   HD13  ILE  87          2HD1      ILE  87  -7.284   4.129  -0.282
  638    H    PHE  88           H        PHE  88  -6.668   3.491   2.987
  639    HA   PHE  88           HA       PHE  88  -9.173   3.695   4.385
  640    HB2  PHE  88           2HB      PHE  88  -8.289   4.231   6.593
  641    HB3  PHE  88           1HB      PHE  88  -7.767   2.619   6.126
  642    HD1  PHE  88           HD1      PHE  88  -5.394   2.374   5.166
  643    HD2  PHE  88           HD2      PHE  88  -6.726   5.834   7.269
  644    HE1  PHE  88           HE1      PHE  88  -3.057   2.999   5.616
  645    HE2  PHE  88           HE2      PHE  88  -4.391   6.462   7.719
  646    HZ   PHE  88           HZ       PHE  88  -2.552   5.044   6.893
  647    H    GLU  89           H        GLU  89  -9.542   5.942   5.204
  648    HA   GLU  89           HA       GLU  89  -8.400   7.831   3.334
  649    HB2  GLU  89           2HB      GLU  89  -9.967   9.476   4.363
  650    HB3  GLU  89           1HB      GLU  89 -10.748   8.050   3.706
  651    HG2  GLU  89           2HG      GLU  89 -10.069   8.083   6.608
  652    HG3  GLU  89           1HG      GLU  89 -11.422   9.062   6.048
  653    H    THR  90           H        THR  90  -7.218   9.677   3.792
  654    HA   THR  90           HA       THR  90  -6.298  10.105   6.552
  655    HB   THR  90           HB       THR  90  -4.424   9.841   4.184
  656    HG1  THR  90           HG1      THR  90  -5.298   7.957   5.627
  657   HG21  THR  90          3HG2      THR  90  -3.680  11.675   5.600
  658   HG22  THR  90          1HG2      THR  90  -2.618  10.284   5.821
  659   HG23  THR  90          2HG2      THR  90  -3.837  10.665   7.037
  660    H    GLY  91           H        GLY  91  -7.261  12.058   6.823
  661    HA2  GLY  91           2HA      GLY  91  -7.277  14.376   6.767
  662    HA3  GLY  91           1HA      GLY  91  -6.095  14.323   5.469
  663    H    GLY  92           H        GLY  92  -7.587  16.179   4.816
  664    HA2  GLY  92           2HA      GLY  92 -10.165  15.597   3.742
  665    HA3  GLY  92           1HA      GLY  92  -9.211  17.035   3.422
  666    H    GLY  93           H        GLY  93  -9.639  13.645   2.496
  667    HA2  GLY  93           2HA      GLY  93  -7.940  13.776   0.196
  668    HA3  GLY  93           1HA      GLY  93  -9.075  12.493   0.578
  669    H    ASP  94           H        ASP  94  -8.592  13.442  -2.012
  670    HA   ASP  94           HA       ASP  94 -11.260  13.998  -2.883
  671    HB2  ASP  94           2HB      ASP  94 -10.275  16.287  -2.237
  672    HB3  ASP  94           1HB      ASP  94  -9.190  16.087  -3.610
  673    H    ASP  95           H        ASP  95 -11.354  12.497  -4.456
  674    HA   ASP  95           HA       ASP  95  -9.092  12.183  -6.314
  675    HB2  ASP  95           2HB      ASP  95 -10.487   9.920  -4.850
  676    HB3  ASP  95           1HB      ASP  95  -9.240   9.731  -6.079
  677    H    GLU  96           H        GLU  96  -9.613  11.240  -8.342
  678    HA   GLU  96           HA       GLU  96 -12.373  11.727  -9.148
  679    HB2  GLU  96           2HB      GLU  96 -10.466  12.754 -10.382
  680    HB3  GLU  96           1HB      GLU  96  -9.958  11.152 -10.881
  681    HG2  GLU  96           2HG      GLU  96 -12.662  12.292 -11.559
  682    HG3  GLU  96           1HG      GLU  96 -11.241  12.529 -12.570
  683    HA   PRO  97           HA       PRO  97 -12.121   7.295 -10.765
  684    HB2  PRO  97           2HB      PRO  97  -9.905   5.806 -10.723
  685    HB3  PRO  97           1HB      PRO  97 -10.102   7.119 -11.891
  686    HG2  PRO  97           2HG      PRO  97  -8.502   7.055  -9.364
  687    HG3  PRO  97           1HG      PRO  97  -8.112   7.809 -10.920
  688    HD2  PRO  97           2HD      PRO  97  -9.166   9.126  -8.681
  689    HD3  PRO  97           1HD      PRO  97  -9.155   9.753 -10.340
  690    H    ILE  98           H        ILE  98 -13.452   7.103  -8.812
  691    HA   ILE  98           HA       ILE  98 -12.274   5.620  -6.588
  692    HB   ILE  98           HB       ILE  98 -13.635   7.419  -5.892
  693   HG12  ILE  98          2HG1      ILE  98 -15.479   6.287  -4.613
  694   HG13  ILE  98          1HG1      ILE  98 -15.142   4.818  -5.521
  695   HG21  ILE  98          1HG2      ILE  98 -14.920   7.802  -7.902
  696   HG22  ILE  98          2HG2      ILE  98 -15.991   7.708  -6.504
  697   HG23  ILE  98          3HG2      ILE  98 -15.862   6.340  -7.609
  698   HD11  ILE  98          3HD1      ILE  98 -13.208   6.246  -3.708
  699   HD12  ILE  98          1HD1      ILE  98 -12.891   4.755  -4.595
  700   HD13  ILE  98          2HD1      ILE  98 -14.109   4.780  -3.321
  701    H    ASP  99           H        ASP  99 -15.357   5.167  -8.410
  702    HA   ASP  99           HA       ASP  99 -15.707   2.496  -7.677
  703    HB2  ASP  99           2HB      ASP  99 -16.738   3.931 -10.136
  704    HB3  ASP  99           1HB      ASP  99 -17.339   2.387  -9.537
  705    HA   PRO 100           HA       PRO 100 -13.739   1.520 -12.257
  706    HB2  PRO 100           2HB      PRO 100 -11.498   3.424 -11.625
  707    HB3  PRO 100           1HB      PRO 100 -12.088   2.873 -13.199
  708    HG2  PRO 100           2HG      PRO 100 -12.805   5.255 -12.273
  709    HG3  PRO 100           1HG      PRO 100 -13.982   4.228 -13.113
  710    HD2  PRO 100           2HD      PRO 100 -13.756   4.864 -10.215
  711    HD3  PRO 100           1HD      PRO 100 -15.195   4.465 -11.175
  712    H    LEU 101           H        LEU 101 -11.856   2.352  -9.337
  713    HA   LEU 101           HA       LEU 101 -10.124   0.053  -9.658
  714    HB2  LEU 101           2HB      LEU 101 -10.381   2.164  -7.519
  715    HB3  LEU 101           1HB      LEU 101  -9.321   0.779  -7.333
  716    HG   LEU 101           HG       LEU 101  -8.097   1.496  -9.389
  717   HD11  LEU 101          1HD1      LEU 101  -9.853   2.778 -10.475
  718   HD12  LEU 101          2HD1      LEU 101  -8.411   3.765 -10.242
  719   HD13  LEU 101          3HD1      LEU 101  -9.806   3.975  -9.180
  720   HD21  LEU 101          3HD2      LEU 101  -7.275   2.065  -7.158
  721   HD22  LEU 101          1HD2      LEU 101  -8.216   3.557  -7.186
  722   HD23  LEU 101          2HD2      LEU 101  -6.891   3.327  -8.329
  723    H    LEU 102           H        LEU 102 -12.682   1.053  -7.383
  724    HA   LEU 102           HA       LEU 102 -12.586  -1.043  -5.588
  725    HB2  LEU 102           2HB      LEU 102 -15.043   0.414  -6.574
  726    HB3  LEU 102           1HB      LEU 102 -14.974  -0.573  -5.125
  727    HG   LEU 102           HG       LEU 102 -13.466   2.007  -5.598
  728   HD11  LEU 102          1HD1      LEU 102 -15.836   2.351  -5.204
  729   HD12  LEU 102          2HD1      LEU 102 -14.897   2.879  -3.810
  730   HD13  LEU 102          3HD1      LEU 102 -15.765   1.343  -3.757
  731   HD21  LEU 102          3HD2      LEU 102 -12.133   0.468  -4.258
  732   HD22  LEU 102          1HD2      LEU 102 -13.498   0.207  -3.172
  733   HD23  LEU 102          2HD2      LEU 102 -12.737   1.795  -3.268
  734    H    SER 103           H        SER 103 -14.372  -0.940  -8.666
  735    HA   SER 103           HA       SER 103 -15.820  -3.317  -8.380
  736    HB2  SER 103           2HB      SER 103 -16.219  -1.650 -10.180
  737    HB3  SER 103           1HB      SER 103 -14.738  -2.185 -10.976
  738    HG   SER 103           HG       SER 103 -16.158  -3.456 -11.938
  739    H    LYS 104           H        LYS 104 -12.541  -2.832  -9.676
  740    HA   LYS 104           HA       LYS 104 -12.063  -5.461 -10.544
  741    HB2  LYS 104           2HB      LYS 104 -10.170  -3.335  -9.524
  742    HB3  LYS 104           1HB      LYS 104  -9.620  -4.868 -10.187
  743    HG2  LYS 104           2HG      LYS 104 -11.291  -2.846 -11.683
  744    HG3  LYS 104           1HG      LYS 104  -9.539  -3.016 -11.816
  745    HD2  LYS 104           2HD      LYS 104  -9.862  -5.361 -12.571
  746    HD3  LYS 104           1HD      LYS 104 -11.607  -5.104 -12.531
  747    HE2  LYS 104           2HE      LYS 104  -9.644  -3.572 -14.241
  748    HE3  LYS 104           1HE      LYS 104 -10.680  -4.882 -14.800
  749    HZ1  LYS 104           3HZ      LYS 104 -11.640  -2.759 -15.343
  750    HZ2  LYS 104           1HZ      LYS 104 -11.591  -2.269 -13.726
  751    HZ3  LYS 104           2HZ      LYS 104 -12.610  -3.532 -14.194
  752    H    PHE 105           H        PHE 105 -11.405  -3.947  -7.385
  753    HA   PHE 105           HA       PHE 105 -10.286  -6.221  -6.139
  754    HB2  PHE 105           2HB      PHE 105 -11.817  -3.936  -4.865
  755    HB3  PHE 105           1HB      PHE 105 -10.779  -5.071  -4.015
  756    HD1  PHE 105           HD2      PHE 105  -8.290  -5.145  -4.761
  757    HD2  PHE 105           HD1      PHE 105 -10.936  -1.932  -5.651
  758    HE1  PHE 105           HE2      PHE 105  -6.364  -3.662  -5.118
  759    HE2  PHE 105           HE1      PHE 105  -9.010  -0.446  -6.012
  760    HZ   PHE 105           HZ       PHE 105  -6.721  -1.308  -5.745
  761    H    ARG 106           H        ARG 106 -13.589  -4.920  -6.016
  762    HA   ARG 106           HA       ARG 106 -14.790  -6.790  -4.360
  763    HB2  ARG 106           2HB      ARG 106 -15.954  -4.779  -4.898
  764    HB3  ARG 106           1HB      ARG 106 -15.889  -5.116  -6.622
  765    HG2  ARG 106           2HG      ARG 106 -18.125  -5.487  -5.866
  766    HG3  ARG 106           1HG      ARG 106 -17.411  -7.051  -6.251
  767    HD2  ARG 106           2HD      ARG 106 -18.578  -7.378  -4.234
  768    HD3  ARG 106           1HD      ARG 106 -16.883  -7.254  -3.767
  769    HE   ARG 106           HE       ARG 106 -17.863  -4.707  -3.535
  770   HH11  ARG 106          1HH1      ARG 106 -18.739  -7.775  -2.230
  771   HH12  ARG 106          2HH1      ARG 106 -19.377  -7.095  -0.774
  772   HH21  ARG 106          1HH2      ARG 106 -18.693  -3.848  -1.664
  773   HH22  ARG 106          2HH2      ARG 106 -19.338  -4.898  -0.452
  774    H    ASN 107           H        ASN 107 -14.412  -6.939  -7.908
  775    HA   ASN 107           HA       ASN 107 -16.030  -9.291  -8.149
  776    HB2  ASN 107           2HB      ASN 107 -14.152  -7.993 -10.133
  777    HB3  ASN 107           1HB      ASN 107 -15.278  -9.294 -10.514
  778   HD21  ASN 107          1HD2      ASN 107 -15.177  -6.629 -11.611
  779   HD22  ASN 107          2HD2      ASN 107 -16.695  -5.888 -11.256
  780    H    LEU 108           H        LEU 108 -12.488  -8.808  -8.581
  781    HA   LEU 108           HA       LEU 108 -11.924 -11.519  -9.085
  782    HB2  LEU 108           2HB      LEU 108 -10.159  -9.324  -8.012
  783    HB3  LEU 108           1HB      LEU 108  -9.563 -10.911  -8.457
  784    HG   LEU 108           HG       LEU 108 -10.827  -8.889 -10.317
  785   HD11  LEU 108          1HD1      LEU 108  -8.606  -8.832 -11.349
  786   HD12  LEU 108          2HD1      LEU 108  -8.002  -9.944 -10.119
  787   HD13  LEU 108          3HD1      LEU 108  -8.544  -8.329  -9.660
  788   HD21  LEU 108          3HD2      LEU 108 -11.454 -11.168 -10.959
  789   HD22  LEU 108          1HD2      LEU 108  -9.756 -11.652 -10.919
  790   HD23  LEU 108          2HD2      LEU 108 -10.312 -10.475 -12.109
  791    H    GLY 109           H        GLY 109 -11.993  -9.739  -6.017
  792    HA2  GLY 109           2HA      GLY 109 -12.579 -11.080  -4.016
  793    HA3  GLY 109           1HA      GLY 109 -11.462 -12.298  -4.609
  794    H    LEU 110           H        LEU 110 -10.459  -9.061  -5.035
  795    HA   LEU 110           HA       LEU 110  -8.247  -9.348  -3.247
  796    HB2  LEU 110           2HB      LEU 110  -9.265  -6.919  -4.738
  797    HB3  LEU 110           1HB      LEU 110  -7.716  -7.028  -3.921
  798    HG   LEU 110           HG       LEU 110  -8.501  -8.826  -6.224
  799   HD11  LEU 110          1HD1      LEU 110  -7.118  -7.405  -7.646
  800   HD12  LEU 110          2HD1      LEU 110  -6.860  -6.291  -6.304
  801   HD13  LEU 110          3HD1      LEU 110  -8.475  -6.497  -6.978
  802   HD21  LEU 110          3HD2      LEU 110  -5.831  -8.217  -4.944
  803   HD22  LEU 110          1HD2      LEU 110  -6.087  -9.250  -6.351
  804   HD23  LEU 110          2HD2      LEU 110  -6.747  -9.716  -4.784
  805    H    THR 111           H        THR 111  -8.677  -9.379  -1.120
  806    HA   THR 111           HA       THR 111 -10.908  -8.158   0.106
  807    HB   THR 111           HB       THR 111  -8.353  -9.111   1.429
  808    HG1  THR 111           HG1      THR 111 -10.566 -10.410   0.365
  809   HG21  THR 111          3HG2      THR 111  -9.666  -7.677   2.918
  810   HG22  THR 111          1HG2      THR 111  -9.755  -9.359   3.442
  811   HG23  THR 111          2HG2      THR 111 -11.111  -8.631   2.582
  812    H    THR 112           H        THR 112 -11.133  -6.004  -0.048
  813    HA   THR 112           HA       THR 112  -8.950  -4.165   0.502
  814    HB   THR 112           HB       THR 112 -10.608  -2.383   0.126
  815    HG1  THR 112           HG1      THR 112 -12.381  -3.938   0.954
  816   HG21  THR 112          3HG2      THR 112 -10.750  -4.558  -1.971
  817   HG22  THR 112          1HG2      THR 112  -9.486  -3.337  -1.831
  818   HG23  THR 112          2HG2      THR 112 -11.136  -2.857  -2.225
  819    H    ALA 113           H        ALA 113  -8.539  -3.207   2.430
  820    HA   ALA 113           HA       ALA 113  -9.715  -3.968   4.833
  821    HB1  ALA 113           3HB      ALA 113  -8.300  -1.360   4.263
  822    HB2  ALA 113           1HB      ALA 113  -7.521  -2.887   4.686
  823    HB3  ALA 113           2HB      ALA 113  -8.565  -2.075   5.854
  824    H    PHE 114           H        PHE 114 -10.004  -0.562   3.752
  825    HA   PHE 114           HA       PHE 114 -12.869  -0.617   3.730
  826    HB2  PHE 114           2HB      PHE 114 -12.240  -0.658   6.208
  827    HB3  PHE 114           1HB      PHE 114 -11.634   0.980   5.984
  828    HD1  PHE 114           HD1      PHE 114 -14.690  -0.643   4.591
  829    HD2  PHE 114           HD2      PHE 114 -13.094   2.325   7.200
  830    HE1  PHE 114           HE1      PHE 114 -16.960   0.208   5.007
  831    HE2  PHE 114           HE2      PHE 114 -15.361   3.176   7.615
  832    HZ   PHE 114           HZ       PHE 114 -17.297   2.121   6.518
  833    HA   PRO 115           HA       PRO 115 -11.039   2.838   1.324
  834    HB2  PRO 115           2HB      PRO 115 -12.295   2.385  -1.002
  835    HB3  PRO 115           1HB      PRO 115 -10.939   1.381  -0.473
  836    HG2  PRO 115           2HG      PRO 115 -13.875   0.802  -0.379
  837    HG3  PRO 115           1HG      PRO 115 -12.531  -0.284  -0.779
  838    HD2  PRO 115           2HD      PRO 115 -13.796  -0.138   1.700
  839    HD3  PRO 115           1HD      PRO 115 -12.185  -0.825   1.416
  840    H    ALA 116           H        ALA 116 -11.892   4.728   2.076
  841    HA   ALA 116           HA       ALA 116 -14.205   5.834   0.834
  842    HB1  ALA 116           3HB      ALA 116 -15.603   6.149   2.823
  843    HB2  ALA 116           1HB      ALA 116 -14.463   5.202   3.781
  844    HB3  ALA 116           2HB      ALA 116 -15.370   4.435   2.475
  845    H    ILE 117           H        ILE 117 -14.832   7.960   2.331
  846    HA   ILE 117           HA       ILE 117 -12.409   9.135   3.474
  847    HB   ILE 117           HB       ILE 117 -12.907  11.319   2.249
  848   HG12  ILE 117          2HG1      ILE 117 -14.392   9.442   0.378
  849   HG13  ILE 117          1HG1      ILE 117 -15.135  10.693   1.371
  850   HG21  ILE 117          1HG2      ILE 117 -11.569  10.700   0.300
  851   HG22  ILE 117          2HG2      ILE 117 -11.876   8.994   0.623
  852   HG23  ILE 117          3HG2      ILE 117 -10.943   9.954   1.770
  853   HD11  ILE 117          3HD1      ILE 117 -13.170  11.159  -0.865
  854   HD12  ILE 117          1HD1      ILE 117 -13.934  12.406   0.120
  855   HD13  ILE 117          2HD1      ILE 117 -14.917  11.400  -0.944
  856    H    ARG 118           H        ARG 118 -13.452   8.976   5.492
  857    HA   ARG 118           HA       ARG 118 -15.782  10.740   5.888
  858    HB2  ARG 118           2HB      ARG 118 -16.149   9.587   7.990
  859    HB3  ARG 118           1HB      ARG 118 -16.007   8.419   6.685
  860    HG2  ARG 118           2HG      ARG 118 -13.474   8.371   7.473
  861    HG3  ARG 118           1HG      ARG 118 -14.187   8.936   8.986
  862    HD2  ARG 118           2HD      ARG 118 -14.040   6.520   9.019
  863    HD3  ARG 118           1HD      ARG 118 -15.740   6.997   8.932
  864    HE   ARG 118           HE       ARG 118 -14.190   6.147   6.565
  865   HH11  ARG 118          1HH1      ARG 118 -17.005   5.896   8.545
  866   HH12  ARG 118          2HH1      ARG 118 -17.874   4.972   7.374
  867   HH21  ARG 118          1HH2      ARG 118 -15.310   4.959   5.092
  868   HH22  ARG 118          2HH2      ARG 118 -16.927   4.450   5.433
  869    H    ILE 119           H        ILE 119 -12.398  10.542   6.511
  870    HA   ILE 119           HA       ILE 119 -12.299  12.345   8.725
  871    HB   ILE 119           HB       ILE 119 -10.150  11.625   6.716
  872   HG12  ILE 119          2HG1      ILE 119 -10.907   9.710   8.049
  873   HG13  ILE 119          1HG1      ILE 119  -9.281  10.186   8.525
  874   HG21  ILE 119          1HG2      ILE 119  -9.907  13.108   9.341
  875   HG22  ILE 119          2HG2      ILE 119  -9.649  13.781   7.730
  876   HG23  ILE 119          3HG2      ILE 119  -8.555  12.546   8.355
  877   HD11  ILE 119          3HD1      ILE 119 -10.616   9.621  10.457
  878   HD12  ILE 119          1HD1      ILE 119 -11.824  10.825  10.005
  879   HD13  ILE 119          2HD1      ILE 119 -10.203  11.335  10.482
  880    H    LYS 120           H        LYS 120 -12.969  14.374   8.613
  881    HA   LYS 120           HA       LYS 120 -13.533  15.804   6.284
  882    HB2  LYS 120           2HB      LYS 120 -14.508  16.213   8.532
  883    HB3  LYS 120           1HB      LYS 120 -12.981  16.920   9.040
  884    HG2  LYS 120           2HG      LYS 120 -13.240  18.695   7.382
  885    HG3  LYS 120           1HG      LYS 120 -14.758  17.978   6.842
  886    HD2  LYS 120           2HD      LYS 120 -14.176  19.109   9.587
  887    HD3  LYS 120           1HD      LYS 120 -15.199  19.837   8.348
  888    HE2  LYS 120           2HE      LYS 120 -15.702  17.217   9.768
  889    HE3  LYS 120           1HE      LYS 120 -16.549  18.734  10.054
  890    HZ1  LYS 120           3HZ      LYS 120 -17.369  18.648   7.776
  891    HZ2  LYS 120           1HZ      LYS 120 -17.842  17.284   8.652
  892    HZ3  LYS 120           2HZ      LYS 120 -16.584  17.173   7.527
  893    H    GLN 121           H        GLN 121 -10.751  16.158   8.485
  894    HA   GLN 121           HA       GLN 121  -9.037  16.976   6.311
  895    HB2  GLN 121           2HB      GLN 121 -10.122  19.120   6.862
  896    HB3  GLN 121           1HB      GLN 121  -9.621  18.948   8.540
  897    HG2  GLN 121           2HG      GLN 121  -7.268  19.045   7.843
  898    HG3  GLN 121           1HG      GLN 121  -7.778  19.232   6.166
  899   HE21  GLN 121          1HE2      GLN 121 -10.016  20.977   6.869
  900   HE22  GLN 121          2HE2      GLN 121  -9.322  22.501   7.278
  901    H    THR 122           H        THR 122  -9.337  16.922   9.861
  902    HA   THR 122           HA       THR 122  -6.587  15.844  10.013
  903    HB   THR 122           HB       THR 122  -6.535  16.690  12.354
  904    HG1  THR 122           HG1      THR 122  -8.427  18.516  12.315
  905   HG21  THR 122          3HG2      THR 122  -6.321  19.085  11.789
  906   HG22  THR 122          1HG2      THR 122  -7.126  18.781  10.248
  907   HG23  THR 122          2HG2      THR 122  -5.554  18.051  10.582
  908    HA   PRO 123           HA       PRO 123  -8.741  12.175  11.572
  909    HB2  PRO 123           2HB      PRO 123  -6.587  10.539  11.621
  910    HB3  PRO 123           1HB      PRO 123  -7.410  10.966  10.116
  911    HG2  PRO 123           2HG      PRO 123  -4.894  12.105  11.285
  912    HG3  PRO 123           1HG      PRO 123  -5.240  11.647   9.606
  913    HD2  PRO 123           2HD      PRO 123  -5.347  14.223  10.504
  914    HD3  PRO 123           1HD      PRO 123  -6.346  13.620   9.165
  915    H    THR 124           H        THR 124  -9.238  11.889  13.679
  916    HA   THR 124           HA       THR 124  -7.528  12.881  15.783
  917    HB   THR 124           HB       THR 124  -9.287  12.228  17.326
  918    HG1  THR 124           HG1      THR 124 -10.989  10.924  16.698
  919   HG21  THR 124          3HG2      THR 124 -11.203  13.446  16.392
  920   HG22  THR 124          1HG2      THR 124 -10.503  13.325  14.778
  921   HG23  THR 124          2HG2      THR 124  -9.692  14.274  16.023
  922    H    GLU 125           H        GLU 125  -7.218  11.411  17.791
  923    HA   GLU 125           HA       GLU 125  -5.476   9.334  17.227
  924    HB2  GLU 125           2HB      GLU 125  -5.695   8.663  19.582
  925    HB3  GLU 125           1HB      GLU 125  -5.532  10.405  19.410
  926    HG2  GLU 125           2HG      GLU 125  -7.836  10.758  19.870
  927    HG3  GLU 125           1HG      GLU 125  -8.194   9.036  19.738
  928    H    ASN 126           H        ASN 126  -8.972   9.210  17.560
  929    HA   ASN 126           HA       ASN 126  -9.431   6.498  17.905
  930    HB2  ASN 126           2HB      ASN 126 -11.019   8.373  16.129
  931    HB3  ASN 126           1HB      ASN 126 -11.597   6.859  16.825
  932   HD21  ASN 126          1HD2      ASN 126 -12.049   6.770  19.036
  933   HD22  ASN 126          2HD2      ASN 126 -12.250   8.199  19.981
  934    H    THR 127           H        THR 127  -8.482   8.233  15.000
  935    HA   THR 127           HA       THR 127  -8.820   6.200  13.088
  936    HB   THR 127           HB       THR 127  -6.579   8.241  13.090
  937    HG1  THR 127           HG1      THR 127  -8.268   9.557  13.227
  938   HG21  THR 127          3HG2      THR 127  -6.416   6.528  11.337
  939   HG22  THR 127          1HG2      THR 127  -6.804   8.105  10.648
  940   HG23  THR 127          2HG2      THR 127  -8.067   6.887  10.825
  941    H    TYR 128           H        TYR 128  -5.977   7.035  15.077
  942    HA   TYR 128           HA       TYR 128  -4.240   5.026  14.184
  943    HB2  TYR 128           2HB      TYR 128  -4.428   6.363  16.896
  944    HB3  TYR 128           1HB      TYR 128  -3.093   5.332  16.400
  945    HD1  TYR 128           HD2      TYR 128  -4.773   8.576  15.787
  946    HD2  TYR 128           HD1      TYR 128  -1.359   6.164  14.967
  947    HE1  TYR 128           HE2      TYR 128  -3.630  10.529  14.829
  948    HE2  TYR 128           HE1      TYR 128  -0.207   8.113  14.010
  949    HH   TYR 128           HH       TYR 128  -1.328  11.289  14.404
  950    H    LYS 129           H        LYS 129  -6.438   5.023  17.000
  951    HA   LYS 129           HA       LYS 129  -5.782   2.424  17.887
  952    HB2  LYS 129           2HB      LYS 129  -8.154   4.213  18.405
  953    HB3  LYS 129           1HB      LYS 129  -8.065   2.598  19.090
  954    HG2  LYS 129           2HG      LYS 129  -7.322   4.167  20.737
  955    HG3  LYS 129           1HG      LYS 129  -5.931   3.226  20.199
  956    HD2  LYS 129           2HD      LYS 129  -5.281   5.093  18.710
  957    HD3  LYS 129           1HD      LYS 129  -6.648   6.030  19.314
  958    HE2  LYS 129           2HE      LYS 129  -4.361   4.999  20.996
  959    HE3  LYS 129           1HE      LYS 129  -4.516   6.646  20.391
  960    HZ1  LYS 129           3HZ      LYS 129  -6.525   6.914  21.690
  961    HZ2  LYS 129           1HZ      LYS 129  -5.250   6.441  22.697
  962    HZ3  LYS 129           2HZ      LYS 129  -6.428   5.319  22.240
  963    H    LEU 130           H        LEU 130  -8.181   3.534  15.552
  964    HA   LEU 130           HA       LEU 130  -9.528   1.000  15.349
  965    HB2  LEU 130           2HB      LEU 130 -10.436   3.348  14.804
  966    HB3  LEU 130           1HB      LEU 130  -9.582   3.199  13.283
  967    HG   LEU 130           HG       LEU 130 -11.740   1.282  14.209
  968   HD11  LEU 130          1HD1      LEU 130 -13.218   2.414  12.634
  969   HD12  LEU 130          2HD1      LEU 130 -11.954   3.591  12.275
  970   HD13  LEU 130          3HD1      LEU 130 -12.662   3.519  13.889
  971   HD21  LEU 130          3HD2      LEU 130 -10.405   1.649  11.519
  972   HD22  LEU 130          1HD2      LEU 130 -11.793   0.604  11.831
  973   HD23  LEU 130          2HD2      LEU 130 -10.244   0.261  12.596
  974    H    CYS 131           H        CYS 131  -7.441   2.787  13.051
  975    HA   CYS 131           HA       CYS 131  -7.250   0.739  11.143
  976    HB2  CYS 131           2HB      CYS 131  -5.273   2.969  11.692
  977    HB3  CYS 131           1HB      CYS 131  -5.366   2.018  10.212
  978    HG   CYS 131           HG       CYS 131  -6.860   3.748   9.050
  979    H    GLU 132           H        GLU 132  -5.445   1.267  14.082
  980    HA   GLU 132           HA       GLU 132  -3.142  -0.207  13.688
  981    HB2  GLU 132           2HB      GLU 132  -3.573   1.080  15.717
  982    HB3  GLU 132           1HB      GLU 132  -4.846  -0.039  16.184
  983    HG2  GLU 132           2HG      GLU 132  -3.184  -1.830  16.406
  984    HG3  GLU 132           1HG      GLU 132  -1.911  -0.699  15.945
  985    H    GLU 133           H        GLU 133  -6.287  -1.461  14.849
  986    HA   GLU 133           HA       GLU 133  -5.462  -4.147  15.095
  987    HB2  GLU 133           2HB      GLU 133  -7.516  -3.257  16.141
  988    HB3  GLU 133           1HB      GLU 133  -8.249  -3.092  14.549
  989    HG2  GLU 133           2HG      GLU 133  -8.018  -5.547  14.240
  990    HG3  GLU 133           1HG      GLU 133  -7.420  -5.660  15.895
  991    H    ALA 134           H        ALA 134  -7.115  -2.464  12.423
  992    HA   ALA 134           HA       ALA 134  -7.498  -4.618  10.699
  993    HB1  ALA 134           3HB      ALA 134  -6.884  -1.757   9.944
  994    HB2  ALA 134           1HB      ALA 134  -8.478  -2.398  10.344
  995    HB3  ALA 134           2HB      ALA 134  -7.635  -2.967   8.902
  996    H    GLY 135           H        GLY 135  -4.700  -2.396  10.847
  997    HA2  GLY 135           2HA      GLY 135  -3.178  -3.689   8.834
  998    HA3  GLY 135           1HA      GLY 135  -2.546  -2.609  10.065
  999    H    THR 136           H        THR 136  -3.275  -4.137  12.357
 1000    HA   THR 136           HA       THR 136  -1.102  -5.933  12.551
 1001    HB   THR 136           HB       THR 136  -3.549  -5.710  14.330
 1002    HG1  THR 136           HG1      THR 136  -2.468  -3.849  14.609
 1003   HG21  THR 136          3HG2      THR 136  -0.905  -7.091  14.856
 1004   HG22  THR 136          1HG2      THR 136  -2.463  -7.890  14.631
 1005   HG23  THR 136          2HG2      THR 136  -2.196  -6.856  16.037
 1006    H    ASP 137           H        ASP 137  -4.607  -6.576  12.271
 1007    HA   ASP 137           HA       ASP 137  -4.469  -9.376  12.183
 1008    HB2  ASP 137           2HB      ASP 137  -6.553  -8.053  12.506
 1009    HB3  ASP 137           1HB      ASP 137  -6.491  -7.582  10.810
 1010    H    LEU 138           H        LEU 138  -4.225  -6.952   9.623
 1011    HA   LEU 138           HA       LEU 138  -4.032  -8.637   7.394
 1012    HB2  LEU 138           2HB      LEU 138  -4.266  -6.142   7.375
 1013    HB3  LEU 138           1HB      LEU 138  -2.589  -6.011   7.851
 1014    HG   LEU 138           HG       LEU 138  -3.147  -5.624   5.390
 1015   HD11  LEU 138          1HD1      LEU 138  -1.063  -7.708   6.034
 1016   HD12  LEU 138          2HD1      LEU 138  -0.858  -5.960   6.151
 1017   HD13  LEU 138          3HD1      LEU 138  -1.124  -6.712   4.579
 1018   HD21  LEU 138          3HD2      LEU 138  -4.699  -7.488   5.109
 1019   HD22  LEU 138          1HD2      LEU 138  -3.390  -8.633   5.394
 1020   HD23  LEU 138          2HD2      LEU 138  -3.360  -7.593   3.971
 1021    H    GLY 139           H        GLY 139  -1.407  -7.294   9.426
 1022    HA2  GLY 139           2HA      GLY 139   0.746  -8.659   8.269
 1023    HA3  GLY 139           1HA      GLY 139   0.683  -8.103   9.934
 1024    H    GLN 140           H        GLN 140  -1.350  -9.667  10.965
 1025    HA   GLN 140           HA       GLN 140  -0.083 -12.121  11.509
 1026    HB2  GLN 140           2HB      GLN 140  -2.971 -11.305  11.919
 1027    HB3  GLN 140           1HB      GLN 140  -2.243 -12.757  12.591
 1028    HG2  GLN 140           2HG      GLN 140  -0.670 -11.373  13.870
 1029    HG3  GLN 140           1HG      GLN 140  -1.415  -9.921  13.202
 1030   HE21  GLN 140          1HE2      GLN 140  -1.184 -10.767  15.982
 1031   HE22  GLN 140          2HE2      GLN 140  -2.799 -10.835  16.591
 1032    H    TRP 141           H        TRP 141  -2.469 -11.227   9.091
 1033    HA   TRP 141           HA       TRP 141  -3.090 -13.887   8.250
 1034    HB2  TRP 141           2HB      TRP 141  -4.572 -11.979   7.768
 1035    HB3  TRP 141           1HB      TRP 141  -3.331 -11.265   6.744
 1036    HD1  TRP 141           HD       TRP 141  -5.773 -14.234   6.842
 1037    HE1  TRP 141           HE1      TRP 141  -6.157 -15.053   4.436
 1038    HE3  TRP 141           HE3      TRP 141  -2.340 -11.310   4.421
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.144 -14.542   1.860
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.111 -11.545   1.980
 1041    HH2  TRP 141           HH       TRP 141  -3.484 -13.128   0.728
 1042    H    VAL 142           H        VAL 142  -0.949 -11.363   6.910
 1043    HA   VAL 142           HA       VAL 142   0.047 -12.759   4.727
 1044    HB   VAL 142           HB       VAL 142   1.528 -10.742   6.434
 1045   HG11  VAL 142          1HG1      VAL 142   2.059 -11.648   3.594
 1046   HG12  VAL 142          2HG1      VAL 142   3.073 -11.975   4.999
 1047   HG13  VAL 142          3HG1      VAL 142   2.882 -10.322   4.417
 1048   HG21  VAL 142          3HG2      VAL 142  -0.606  -9.894   5.595
 1049   HG22  VAL 142          1HG2      VAL 142  -0.161 -10.362   3.954
 1050   HG23  VAL 142          2HG2      VAL 142   0.745  -9.098   4.788
 1051    H    THR 143           H        THR 143   1.352 -12.713   8.064
 1052    HA   THR 143           HA       THR 143   3.645 -14.257   7.502
 1053    HB   THR 143           HB       THR 143   3.549 -12.998   9.558
 1054    HG1  THR 143           HG1      THR 143   4.923 -14.654   9.875
 1055   HG21  THR 143          3HG2      THR 143   1.141 -13.217  10.032
 1056   HG22  THR 143          1HG2      THR 143   2.125 -13.636  11.436
 1057   HG23  THR 143          2HG2      THR 143   1.386 -14.909  10.465
 1058    H    ARG 144           H        ARG 144   0.360 -15.298   8.381
 1059    HA   ARG 144           HA       ARG 144   1.154 -18.028   8.837
 1060    HB2  ARG 144           2HB      ARG 144  -1.213 -18.522   9.086
 1061    HB3  ARG 144           1HB      ARG 144  -0.822 -17.055   9.969
 1062    HG2  ARG 144           2HG      ARG 144  -1.768 -15.712   8.159
 1063    HG3  ARG 144           1HG      ARG 144  -2.151 -17.182   7.265
 1064    HD2  ARG 144           2HD      ARG 144  -4.138 -16.382   8.369
 1065    HD3  ARG 144           1HD      ARG 144  -3.622 -17.886   9.131
 1066    HE   ARG 144           HE       ARG 144  -2.638 -16.441  10.908
 1067   HH11  ARG 144          1HH1      ARG 144  -5.304 -15.340   9.014
 1068   HH12  ARG 144          2HH1      ARG 144  -5.777 -14.152  10.180
 1069   HH21  ARG 144          1HH2      ARG 144  -3.278 -14.950  12.403
 1070   HH22  ARG 144          2HH2      ARG 144  -4.651 -13.945  12.089
 1071    H    ASP 145           H        ASP 145  -0.346 -16.282   6.121
 1072    HA   ASP 145           HA       ASP 145  -0.516 -18.736   4.567
 1073    HB2  ASP 145           2HB      ASP 145  -1.500 -15.932   4.140
 1074    HB3  ASP 145           1HB      ASP 145  -1.451 -17.080   2.801
 1075    H    ARG 146           H        ARG 146   1.766 -16.161   4.903
 1076    HA   ARG 146           HA       ARG 146   3.024 -16.427   2.371
 1077    HB2  ARG 146           2HB      ARG 146   3.564 -14.595   3.974
 1078    HB3  ARG 146           1HB      ARG 146   4.356 -15.772   5.018
 1079    HG2  ARG 146           2HG      ARG 146   5.973 -16.263   3.254
 1080    HG3  ARG 146           1HG      ARG 146   5.175 -15.106   2.190
 1081    HD2  ARG 146           2HD      ARG 146   5.705 -13.311   3.833
 1082    HD3  ARG 146           1HD      ARG 146   6.597 -14.499   4.788
 1083    HE   ARG 146           HE       ARG 146   7.478 -14.406   2.077
 1084   HH11  ARG 146          1HH1      ARG 146   7.798 -12.840   5.122
 1085   HH12  ARG 146          2HH1      ARG 146   9.364 -12.217   4.756
 1086   HH21  ARG 146          1HH2      ARG 146   9.460 -13.582   1.604
 1087   HH22  ARG 146          2HH2      ARG 146  10.292 -12.622   2.776
 1088    H    LEU 147           H        LEU 147   3.276 -18.213   5.389
 1089    HA   LEU 147           HA       LEU 147   5.104 -20.171   4.267
 1090    HB2  LEU 147           2HB      LEU 147   5.206 -19.624   6.660
 1091    HB3  LEU 147           1HB      LEU 147   3.545 -20.149   6.863
 1092    HG   LEU 147           HG       LEU 147   4.233 -22.460   6.244
 1093   HD11  LEU 147          1HD1      LEU 147   6.610 -23.034   6.207
 1094   HD12  LEU 147          2HD1      LEU 147   7.029 -21.324   6.329
 1095   HD13  LEU 147          3HD1      LEU 147   6.193 -21.929   4.899
 1096   HD21  LEU 147          3HD2      LEU 147   5.388 -22.951   8.356
 1097   HD22  LEU 147          1HD2      LEU 147   4.047 -21.826   8.580
 1098   HD23  LEU 147          2HD2      LEU 147   5.706 -21.229   8.574
 1099    H    GLU 148           H        GLU 148   2.026 -20.817   5.943
 1100    HA   GLU 148           HA       GLU 148   0.534 -21.623   3.726
 1101    HB2  GLU 148           2HB      GLU 148   2.232 -23.429   3.567
 1102    HB3  GLU 148           1HB      GLU 148   1.760 -23.985   5.169
 1103    HG2  GLU 148           2HG      GLU 148  -0.454 -24.530   4.384
 1104    HG3  GLU 148           1HG      GLU 148  -0.103 -23.828   2.805
 1105    H    HIS 149           H        HIS 149  -1.236 -20.759   4.696
 1106    HA   HIS 149           HA       HIS 149  -2.318 -22.257   7.006
 1107    HB2  HIS 149           2HB      HIS 149  -2.088 -19.845   7.436
 1108    HB3  HIS 149           1HB      HIS 149  -3.036 -19.485   6.000
 1109    HD1  HIS 149           HD1      HIS 149  -3.345 -20.638   9.540
 1110    HD2  HIS 149           HD2      HIS 149  -5.814 -19.799   6.299
 1111    HE1  HIS 149           HE1      HIS 149  -5.672 -20.539  10.474
 1112    HE2  HIS 149           HE2      HIS 149  -7.125 -19.892   8.523
 1113    H    HIS 150           H        HIS 150  -3.664 -20.370   4.312
 1114    HA   HIS 150           HA       HIS 150  -5.088 -22.780   3.346
 1115    HB2  HIS 150           2HB      HIS 150  -6.464 -20.747   4.228
 1116    HB3  HIS 150           1HB      HIS 150  -5.937 -19.933   2.760
 1117    HD1  HIS 150           HD1      HIS 150  -7.059 -20.615   0.568
 1118    HD2  HIS 150           HD2      HIS 150  -8.301 -22.864   3.831
 1119    HE1  HIS 150           HE1      HIS 150  -9.056 -21.911  -0.229
 1120    HE2  HIS 150           HE2      HIS 150  -9.893 -23.118   1.811
 1121    H    HIS 151           H        HIS 151  -2.383 -21.895   2.885
 1122    HA   HIS 151           HA       HIS 151  -2.242 -20.460   0.373
 1123    HB2  HIS 151           2HB      HIS 151  -0.755 -19.842   2.192
 1124    HB3  HIS 151           1HB      HIS 151  -0.135 -21.480   2.289
 1125    HD1  HIS 151           HD1      HIS 151   2.134 -21.634   1.362
 1126    HD2  HIS 151           HD2      HIS 151  -0.130 -18.783  -0.651
 1127    HE1  HIS 151           HE1      HIS 151   3.690 -20.587  -0.298
 1128    HE2  HIS 151           HE2      HIS 151   2.319 -18.864  -1.496
 1129    H    HIS 152           H        HIS 152  -3.311 -22.311  -0.810
 1130    HA   HIS 152           HA       HIS 152  -1.467 -24.447  -1.549
 1131    HB2  HIS 152           2HB      HIS 152  -3.284 -25.141  -3.136
 1132    HB3  HIS 152           1HB      HIS 152  -3.775 -25.107  -1.448
 1133    HD1  HIS 152           HD1      HIS 152  -5.413 -23.188  -0.732
 1134    HD2  HIS 152           HD2      HIS 152  -4.690 -23.437  -4.817
 1135    HE1  HIS 152           HE1      HIS 152  -7.199 -21.800  -1.819
 1136    HE2  HIS 152           HE2      HIS 152  -6.857 -22.138  -4.288
 1137    H    HIS 153           H        HIS 153   0.215 -23.117  -2.298
 1138    HA   HIS 153           HA       HIS 153   0.480 -22.539  -4.992
 1139    HB2  HIS 153           2HB      HIS 153  -1.284 -20.812  -4.589
 1140    HB3  HIS 153           1HB      HIS 153  -0.250 -20.063  -3.380
 1141    HD1  HIS 153           HD1      HIS 153   1.764 -18.659  -4.244
 1142    HD2  HIS 153           HD2      HIS 153  -0.596 -20.282  -7.259
 1143    HE1  HIS 153           HE1      HIS 153   2.426 -17.456  -6.339
 1144    HE2  HIS 153           HE2      HIS 153   1.159 -18.621  -8.167
 1145    H    HIS 154           H        HIS 154   2.533 -21.224  -5.401
 1146    HA   HIS 154           HA       HIS 154   4.280 -21.235  -3.023
 1147    HB2  HIS 154           2HB      HIS 154   5.102 -20.845  -5.917
 1148    HB3  HIS 154           1HB      HIS 154   6.155 -21.179  -4.545
 1149    HD1  HIS 154           HD1      HIS 154   5.543 -23.627  -3.347
 1150    HD2  HIS 154           HD2      HIS 154   4.468 -23.073  -7.321
 1151    HE1  HIS 154           HE1      HIS 154   5.210 -25.927  -4.279
 1152    HE2  HIS 154           HE2      HIS 154   4.348 -25.552  -6.608
  Start of MODEL    4
    1    H1   SER   1           1H       SER   1   7.619  -6.837   3.239
    2    H2   SER   1           2H       SER   1   7.630  -6.717   4.242
    3    H3   SER   1           3H       SER   1   7.669  -7.340   4.853
    4    HA   SER   1           HA       SER   1   5.853  -8.327   2.734
    5    HB2  SER   1           2HB      SER   1   6.154  -9.244   5.611
    6    HB3  SER   1           1HB      SER   1   4.816  -9.701   4.554
    7    HG   SER   1           HG       SER   1   7.271 -10.778   4.719
    8    H    ILE   2           H        ILE   2   3.611  -7.789   3.110
    9    HA   ILE   2           HA       ILE   2   1.949  -6.288   3.472
   10    HB   ILE   2           HB       ILE   2   3.425  -5.733   6.062
   11   HG12  ILE   2          2HG1      ILE   2   2.588  -8.053   5.821
   12   HG13  ILE   2          1HG1      ILE   2   1.744  -7.181   7.095
   13   HG21  ILE   2          1HG2      ILE   2   0.667  -4.865   5.188
   14   HG22  ILE   2          2HG2      ILE   2   2.045  -3.824   5.549
   15   HG23  ILE   2          3HG2      ILE   2   1.277  -4.749   6.839
   16   HD11  ILE   2          3HD1      ILE   2   0.181  -8.498   5.842
   17   HD12  ILE   2          1HD1      ILE   2   0.716  -7.768   4.328
   18   HD13  ILE   2          2HD1      ILE   2  -0.127  -6.791   5.530
   19    H    GLY   3           H        GLY   3   2.272  -4.880   1.799
   20    HA2  GLY   3           2HA      GLY   3   4.314  -2.829   1.904
   21    HA3  GLY   3           1HA      GLY   3   3.119  -3.053   0.636
   22    H    VAL   4           H        VAL   4   4.025  -1.150   3.295
   23    HA   VAL   4           HA       VAL   4   1.357  -0.062   3.719
   24    HB   VAL   4           HB       VAL   4   2.761  -0.313   5.681
   25   HG11  VAL   4          1HG1      VAL   4   4.968  -0.047   4.680
   26   HG12  VAL   4          2HG1      VAL   4   4.765   1.046   6.048
   27   HG13  VAL   4          3HG1      VAL   4   4.650   1.665   4.401
   28   HG21  VAL   4          3HG2      VAL   4   1.105   1.492   5.654
   29   HG22  VAL   4          1HG2      VAL   4   2.319   2.602   5.019
   30   HG23  VAL   4          2HG2      VAL   4   2.505   1.922   6.636
   31    H    PHE   5           H        PHE   5   0.618   1.175   2.150
   32    HA   PHE   5           HA       PHE   5   2.382   3.051   0.740
   33    HB2  PHE   5           2HB      PHE   5  -0.434   2.129   0.102
   34    HB3  PHE   5           1HB      PHE   5   0.527   3.215  -0.889
   35    HD1  PHE   5           HD2      PHE   5   0.110  -0.246   0.246
   36    HD2  PHE   5           HD1      PHE   5   2.310   2.384  -2.284
   37    HE1  PHE   5           HE2      PHE   5   1.045  -2.180  -0.947
   38    HE2  PHE   5           HE1      PHE   5   3.246   0.450  -3.483
   39    HZ   PHE   5           HZ       PHE   5   2.616  -1.836  -2.815
   40    H    TYR   6           H        TYR   6   2.527   4.879   1.990
   41    HA   TYR   6           HA       TYR   6  -0.013   6.135   2.828
   42    HB2  TYR   6           2HB      TYR   6   1.209   7.124   4.739
   43    HB3  TYR   6           1HB      TYR   6   1.171   5.368   4.784
   44    HD1  TYR   6           HD1      TYR   6   3.294   4.167   3.774
   45    HD2  TYR   6           HD2      TYR   6   3.226   8.216   5.100
   46    HE1  TYR   6           HE1      TYR   6   5.734   4.110   4.061
   47    HE2  TYR   6           HE2      TYR   6   5.665   8.166   5.381
   48    HH   TYR   6           HH       TYR   6   7.633   5.967   4.049
   49    H    VAL   7           H        VAL   7  -0.017   8.477   3.006
   50    HA   VAL   7           HA       VAL   7   1.493   9.668   0.776
   51    HB   VAL   7           HB       VAL   7  -1.069  10.648   2.062
   52   HG11  VAL   7          1HG1      VAL   7   0.218  12.428   0.991
   53   HG12  VAL   7          2HG1      VAL   7  -1.261  12.086   0.094
   54   HG13  VAL   7          3HG1      VAL   7   0.288  11.491  -0.503
   55   HG21  VAL   7          3HG2      VAL   7  -1.418   8.489   0.973
   56   HG22  VAL   7          1HG2      VAL   7  -0.689   9.105  -0.510
   57   HG23  VAL   7          2HG2      VAL   7  -2.210   9.781   0.073
   58    H    SER   8           H        SER   8   3.341  10.532   1.675
   59    HA   SER   8           HA       SER   8   3.527  11.884   4.145
   60    HB2  SER   8           2HB      SER   8   5.251  12.249   1.671
   61    HB3  SER   8           1HB      SER   8   5.681  12.744   3.308
   62    HG   SER   8           HG       SER   8   5.522  10.504   3.897
   63    H    GLU   9           H        GLU   9   2.364  12.898   1.074
   64    HA   GLU   9           HA       GLU   9   2.695  15.718   1.453
   65    HB2  GLU   9           2HB      GLU   9   2.708  14.676  -0.761
   66    HB3  GLU   9           1HB      GLU   9   1.057  14.130  -0.535
   67    HG2  GLU   9           2HG      GLU   9   1.335  17.017  -0.228
   68    HG3  GLU   9           1HG      GLU   9   1.869  16.443  -1.804
   69    H    TYR  10           H        TYR  10   0.329  13.465   2.576
   70    HA   TYR  10           HA       TYR  10  -1.593  15.643   3.066
   71    HB2  TYR  10           2HB      TYR  10  -2.183  14.496   0.949
   72    HB3  TYR  10           1HB      TYR  10  -2.326  12.981   1.828
   73    HD1  TYR  10           HD2      TYR  10  -3.603  16.467   2.400
   74    HD2  TYR  10           HD1      TYR  10  -4.531  12.324   2.017
   75    HE1  TYR  10           HE2      TYR  10  -5.975  16.962   2.814
   76    HE2  TYR  10           HE1      TYR  10  -6.904  12.814   2.428
   77    HH   TYR  10           HH       TYR  10  -8.353  14.409   3.208
   78    H    GLY  11           H        GLY  11  -2.505  15.621   5.007
   79    HA2  GLY  11           2HA      GLY  11  -3.161  15.000   7.105
   80    HA3  GLY  11           1HA      GLY  11  -3.507  13.437   6.402
   81    H    TYR  12           H        TYR  12  -2.964  12.645   8.539
   82    HA   TYR  12           HA       TYR  12  -0.275  12.938   9.555
   83    HB2  TYR  12           2HB      TYR  12  -2.534  11.173  10.522
   84    HB3  TYR  12           1HB      TYR  12  -1.045  11.505  11.397
   85    HD1  TYR  12           HD1      TYR  12  -0.599  13.891  12.164
   86    HD2  TYR  12           HD2      TYR  12  -4.391  12.626  10.696
   87    HE1  TYR  12           HE1      TYR  12  -1.660  15.824  13.252
   88    HE2  TYR  12           HE2      TYR  12  -5.459  14.557  11.777
   89    HH   TYR  12           HH       TYR  12  -3.693  17.181  13.032
   90    H    SER  13           H        SER  13  -1.133  11.262   7.010
   91    HA   SER  13           HA       SER  13  -1.013   8.601   7.172
   92    HB2  SER  13           2HB      SER  13   0.516  10.261   5.159
   93    HB3  SER  13           1HB      SER  13   0.105   8.558   4.962
   94    HG   SER  13           HG       SER  13  -1.416  10.758   4.536
   95    H    ASP  14           H        ASP  14   1.987  10.572   7.186
   96    HA   ASP  14           HA       ASP  14   3.845   8.506   7.249
   97    HB2  ASP  14           2HB      ASP  14   4.007  11.193   8.642
   98    HB3  ASP  14           1HB      ASP  14   5.372  10.120   8.353
   99    H    ARG  15           H        ARG  15   2.335  10.151  10.028
  100    HA   ARG  15           HA       ARG  15   3.710   8.485  11.931
  101    HB2  ARG  15           2HB      ARG  15   1.499  10.517  12.316
  102    HB3  ARG  15           1HB      ARG  15   2.395   9.742  13.619
  103    HG2  ARG  15           2HG      ARG  15   3.554  11.546  11.494
  104    HG3  ARG  15           1HG      ARG  15   3.252  11.976  13.179
  105    HD2  ARG  15           2HD      ARG  15   4.883  10.375  13.939
  106    HD3  ARG  15           1HD      ARG  15   5.093   9.749  12.305
  107    HE   ARG  15           HE       ARG  15   5.757  12.364  12.060
  108   HH11  ARG  15          1HH1      ARG  15   6.788   9.847  14.178
  109   HH12  ARG  15          2HH1      ARG  15   8.387  10.490  14.333
  110   HH21  ARG  15          1HH2      ARG  15   7.818  13.177  12.279
  111   HH22  ARG  15          2HH2      ARG  15   8.953  12.358  13.298
  112    H    LEU  16           H        LEU  16   0.572   8.427  10.380
  113    HA   LEU  16           HA       LEU  16  -0.655   6.486  12.053
  114    HB2  LEU  16           2HB      LEU  16  -1.027   7.005   9.093
  115    HB3  LEU  16           1HB      LEU  16  -2.081   5.999  10.071
  116    HG   LEU  16           HG       LEU  16  -1.661   8.974  10.450
  117   HD11  LEU  16          1HD1      LEU  16  -2.875   8.484   8.389
  118   HD12  LEU  16          2HD1      LEU  16  -3.939   9.209   9.592
  119   HD13  LEU  16          3HD1      LEU  16  -4.013   7.474   9.283
  120   HD21  LEU  16          3HD2      LEU  16  -3.579   7.071  11.805
  121   HD22  LEU  16          1HD2      LEU  16  -3.547   8.824  12.009
  122   HD23  LEU  16          2HD2      LEU  16  -2.182   7.850  12.548
  123    H    ALA  17           H        ALA  17   1.216   6.201   9.046
  124    HA   ALA  17           HA       ALA  17   1.307   3.381   8.945
  125    HB1  ALA  17           3HB      ALA  17   1.807   4.770   7.003
  126    HB2  ALA  17           1HB      ALA  17   3.157   3.693   7.359
  127    HB3  ALA  17           2HB      ALA  17   3.248   5.398   7.804
  128    H    GLN  18           H        GLN  18   3.549   5.773  10.309
  129    HA   GLN  18           HA       GLN  18   5.652   4.173  11.094
  130    HB2  GLN  18           2HB      GLN  18   5.602   6.638  11.261
  131    HB3  GLN  18           1HB      GLN  18   4.485   6.522  12.613
  132    HG2  GLN  18           2HG      GLN  18   6.177   5.456  13.973
  133    HG3  GLN  18           1HG      GLN  18   7.293   5.417  12.609
  134   HE21  GLN  18          1HE2      GLN  18   8.239   7.355  11.910
  135   HE22  GLN  18          2HE2      GLN  18   8.300   8.751  12.925
  136    H    ALA  19           H        ALA  19   2.592   4.715  12.805
  137    HA   ALA  19           HA       ALA  19   3.176   3.197  15.117
  138    HB1  ALA  19           3HB      ALA  19   0.768   3.200  15.502
  139    HB2  ALA  19           1HB      ALA  19   0.487   3.718  13.838
  140    HB3  ALA  19           2HB      ALA  19   1.313   4.791  14.968
  141    H    ILE  20           H        ILE  20   1.616   2.300  12.043
  142    HA   ILE  20           HA       ILE  20   1.029  -0.387  12.667
  143    HB   ILE  20           HB       ILE  20   1.690   0.787   9.952
  144   HG12  ILE  20          2HG1      ILE  20  -0.998   0.454  11.321
  145   HG13  ILE  20          1HG1      ILE  20  -0.155   1.983  11.095
  146   HG21  ILE  20          1HG2      ILE  20   1.779  -1.638   9.911
  147   HG22  ILE  20          2HG2      ILE  20   0.338  -1.082   9.063
  148   HG23  ILE  20          3HG2      ILE  20   0.201  -1.739  10.694
  149   HD11  ILE  20          3HD1      ILE  20  -1.936   1.699   9.471
  150   HD12  ILE  20          1HD1      ILE  20  -1.198   0.203   8.897
  151   HD13  ILE  20          2HD1      ILE  20  -0.363   1.743   8.676
  152    H    ILE  21           H        ILE  21   3.800   1.000  10.920
  153    HA   ILE  21           HA       ILE  21   5.194  -1.333  10.342
  154    HB   ILE  21           HB       ILE  21   6.389   1.379  10.979
  155   HG12  ILE  21          2HG1      ILE  21   5.559   0.267   8.282
  156   HG13  ILE  21          1HG1      ILE  21   4.584   1.392   9.219
  157   HG21  ILE  21          1HG2      ILE  21   8.252   0.681   9.554
  158   HG22  ILE  21          2HG2      ILE  21   7.496  -0.896   9.323
  159   HG23  ILE  21          3HG2      ILE  21   8.059  -0.415  10.923
  160   HD11  ILE  21          3HD1      ILE  21   7.336   1.926   8.129
  161   HD12  ILE  21          1HD1      ILE  21   6.361   3.058   9.068
  162   HD13  ILE  21          2HD1      ILE  21   5.815   2.534   7.475
  163    H    ASN  22           H        ASN  22   5.578   0.811  13.176
  164    HA   ASN  22           HA       ASN  22   7.618  -0.580  14.467
  165    HB2  ASN  22           2HB      ASN  22   6.914   1.661  15.140
  166    HB3  ASN  22           1HB      ASN  22   5.361   1.031  15.687
  167   HD21  ASN  22          1HD2      ASN  22   5.241  -0.015  17.641
  168   HD22  ASN  22          2HD2      ASN  22   6.549  -0.055  18.766
  169    H    GLY  23           H        GLY  23   4.131  -1.162  14.513
  170    HA2  GLY  23           2HA      GLY  23   4.173  -3.100  16.614
  171    HA3  GLY  23           1HA      GLY  23   2.871  -2.837  15.468
  172    H    ILE  24           H        ILE  24   4.098  -3.411  13.064
  173    HA   ILE  24           HA       ILE  24   3.974  -6.243  13.030
  174    HB   ILE  24           HB       ILE  24   5.005  -4.378  10.877
  175   HG12  ILE  24          2HG1      ILE  24   2.244  -5.557  11.317
  176   HG13  ILE  24          1HG1      ILE  24   2.693  -3.876  11.584
  177   HG21  ILE  24          1HG2      ILE  24   4.055  -7.244  10.679
  178   HG22  ILE  24          2HG2      ILE  24   5.721  -6.690  10.512
  179   HG23  ILE  24          3HG2      ILE  24   4.511  -6.212   9.322
  180   HD11  ILE  24          3HD1      ILE  24   3.171  -3.633   9.200
  181   HD12  ILE  24          1HD1      ILE  24   1.509  -4.141   9.492
  182   HD13  ILE  24          2HD1      ILE  24   2.703  -5.314   8.939
  183    H    THR  25           H        THR  25   6.742  -3.999  12.751
  184    HA   THR  25           HA       THR  25   8.744  -5.973  12.420
  185    HB   THR  25           HB       THR  25  10.359  -4.252  13.198
  186    HG1  THR  25           HG1      THR  25   9.603  -2.794  14.530
  187   HG21  THR  25          3HG2      THR  25   9.637  -4.242  10.862
  188   HG22  THR  25          1HG2      THR  25   9.910  -2.596  11.435
  189   HG23  THR  25          2HG2      THR  25   8.266  -3.215  11.278
  190    H    LYS  26           H        LYS  26   7.342  -4.495  15.314
  191    HA   LYS  26           HA       LYS  26   8.999  -5.739  17.239
  192    HB2  LYS  26           2HB      LYS  26   7.486  -3.798  17.659
  193    HB3  LYS  26           1HB      LYS  26   6.107  -4.879  17.537
  194    HG2  LYS  26           2HG      LYS  26   6.895  -6.120  19.490
  195    HG3  LYS  26           1HG      LYS  26   8.299  -5.056  19.602
  196    HD2  LYS  26           2HD      LYS  26   6.768  -3.130  19.922
  197    HD3  LYS  26           1HD      LYS  26   5.400  -4.247  19.899
  198    HE2  LYS  26           2HE      LYS  26   7.664  -4.223  21.903
  199    HE3  LYS  26           1HE      LYS  26   6.010  -3.685  22.188
  200    HZ1  LYS  26           3HZ      LYS  26   6.345  -5.895  23.059
  201    HZ2  LYS  26           1HZ      LYS  26   6.858  -6.459  21.551
  202    HZ3  LYS  26           2HZ      LYS  26   5.259  -5.958  21.765
  203    H    THR  27           H        THR  27   6.412  -6.957  15.315
  204    HA   THR  27           HA       THR  27   5.916  -9.299  16.963
  205    HB   THR  27           HB       THR  27   4.932  -8.659  14.164
  206    HG1  THR  27           HG1      THR  27   4.021  -7.169  15.509
  207   HG21  THR  27          3HG2      THR  27   3.948 -10.714  16.161
  208   HG22  THR  27          1HG2      THR  27   4.807 -11.065  14.662
  209   HG23  THR  27          2HG2      THR  27   3.198 -10.346  14.608
  210    H    GLY  28           H        GLY  28   8.115  -8.401  14.483
  211    HA2  GLY  28           2HA      GLY  28  10.069  -9.796  14.167
  212    HA3  GLY  28           1HA      GLY  28   9.035 -11.208  14.298
  213    H    VAL  29           H        VAL  29   7.783  -8.639  12.368
  214    HA   VAL  29           HA       VAL  29   8.648 -10.045   9.910
  215    HB   VAL  29           HB       VAL  29   5.961  -8.719  10.371
  216   HG11  VAL  29          1HG1      VAL  29   6.694  -8.536   8.050
  217   HG12  VAL  29          2HG1      VAL  29   5.349  -9.667   8.189
  218   HG13  VAL  29          3HG1      VAL  29   6.994 -10.274   7.992
  219   HG21  VAL  29          3HG2      VAL  29   5.039 -11.008  10.232
  220   HG22  VAL  29          1HG2      VAL  29   6.108 -10.797  11.620
  221   HG23  VAL  29          2HG2      VAL  29   6.680 -11.651  10.185
  222    H    GLY  30           H        GLY  30   9.372  -8.809   8.216
  223    HA2  GLY  30           2HA      GLY  30   9.964  -6.021   8.744
  224    HA3  GLY  30           1HA      GLY  30  10.467  -6.951   7.343
  225    H    VAL  31           H        VAL  31   9.133  -4.232   7.747
  226    HA   VAL  31           HA       VAL  31   6.653  -4.650   6.196
  227    HB   VAL  31           HB       VAL  31   7.510  -2.152   7.678
  228   HG11  VAL  31          1HG1      VAL  31   5.916  -1.716   5.890
  229   HG12  VAL  31          2HG1      VAL  31   5.150  -1.501   7.463
  230   HG13  VAL  31          3HG1      VAL  31   4.837  -2.961   6.522
  231   HG21  VAL  31          3HG2      VAL  31   7.217  -3.992   9.255
  232   HG22  VAL  31          1HG2      VAL  31   5.618  -4.323   8.587
  233   HG23  VAL  31          2HG2      VAL  31   5.925  -2.803   9.427
  234    H    ASP  32           H        ASP  32   6.327  -3.649   4.227
  235    HA   ASP  32           HA       ASP  32   8.698  -2.488   2.951
  236    HB2  ASP  32           2HB      ASP  32   6.043  -3.320   1.749
  237    HB3  ASP  32           1HB      ASP  32   7.460  -2.789   0.845
  238    H    VAL  33           H        VAL  33   8.928  -0.366   3.271
  239    HA   VAL  33           HA       VAL  33   6.620   1.378   3.567
  240    HB   VAL  33           HB       VAL  33   8.329   3.150   4.058
  241   HG11  VAL  33          1HG1      VAL  33   8.974   2.228   6.240
  242   HG12  VAL  33          2HG1      VAL  33   8.542   0.609   5.687
  243   HG13  VAL  33          3HG1      VAL  33   7.295   1.848   5.851
  244   HG21  VAL  33          3HG2      VAL  33  10.206   2.258   2.758
  245   HG22  VAL  33          1HG2      VAL  33  10.289   0.850   3.818
  246   HG23  VAL  33          2HG2      VAL  33  10.660   2.455   4.450
  247    H    VAL  34           H        VAL  34   5.645   2.070   1.756
  248    HA   VAL  34           HA       VAL  34   7.339   3.025  -0.481
  249    HB   VAL  34           HB       VAL  34   4.517   1.938  -0.689
  250   HG11  VAL  34          1HG1      VAL  34   4.989   3.618  -2.390
  251   HG12  VAL  34          2HG1      VAL  34   4.912   2.014  -3.120
  252   HG13  VAL  34          3HG1      VAL  34   6.475   2.780  -2.836
  253   HG21  VAL  34          3HG2      VAL  34   5.558   0.014  -1.841
  254   HG22  VAL  34          1HG2      VAL  34   6.070   0.144  -0.158
  255   HG23  VAL  34          2HG2      VAL  34   7.152   0.661  -1.450
  256    H    ASP  35           H        ASP  35   7.379   5.185  -0.535
  257    HA   ASP  35           HA       ASP  35   5.194   6.748   0.601
  258    HB2  ASP  35           2HB      ASP  35   7.664   7.888  -0.699
  259    HB3  ASP  35           1HB      ASP  35   6.659   8.602   0.558
  260    H    LEU  36           H        LEU  36   3.661   6.056  -1.175
  261    HA   LEU  36           HA       LEU  36   4.112   7.037  -3.818
  262    HB2  LEU  36           2HB      LEU  36   1.661   6.616  -4.172
  263    HB3  LEU  36           1HB      LEU  36   2.611   5.236  -3.676
  264    HG   LEU  36           HG       LEU  36   1.718   5.542  -1.344
  265   HD11  LEU  36          1HD1      LEU  36   1.068   7.873  -1.424
  266   HD12  LEU  36          2HD1      LEU  36  -0.335   6.869  -1.064
  267   HD13  LEU  36          3HD1      LEU  36  -0.115   7.529  -2.686
  268   HD21  LEU  36          3HD2      LEU  36   0.805   3.893  -2.910
  269   HD22  LEU  36          1HD2      LEU  36  -0.335   5.097  -3.515
  270   HD23  LEU  36          2HD2      LEU  36  -0.442   4.538  -1.844
  271    H    GLY  37           H        GLY  37   2.898   8.483  -0.930
  272    HA2  GLY  37           2HA      GLY  37   1.866  10.839  -2.307
  273    HA3  GLY  37           1HA      GLY  37   1.932  10.582  -0.571
  274    H    ALA  38           H        ALA  38   4.438  10.495  -3.066
  275    HA   ALA  38           HA       ALA  38   5.692  12.936  -2.330
  276    HB1  ALA  38           3HB      ALA  38   7.019  10.407  -1.328
  277    HB2  ALA  38           1HB      ALA  38   6.332  11.690  -0.331
  278    HB3  ALA  38           2HB      ALA  38   7.749  12.013  -1.330
  279    H    ALA  39           H        ALA  39   6.880   9.707  -3.308
  280    HA   ALA  39           HA       ALA  39   7.064  10.347  -6.075
  281    HB1  ALA  39           3HB      ALA  39   9.688  10.336  -4.573
  282    HB2  ALA  39           1HB      ALA  39   8.925  11.749  -5.301
  283    HB3  ALA  39           2HB      ALA  39   9.495  10.429  -6.324
  284    H    VAL  40           H        VAL  40   7.036   8.475  -7.198
  285    HA   VAL  40           HA       VAL  40   7.807   5.990  -5.797
  286    HB   VAL  40           HB       VAL  40   6.371   4.791  -7.411
  287   HG11  VAL  40          1HG1      VAL  40   4.206   5.559  -6.523
  288   HG12  VAL  40          2HG1      VAL  40   4.979   7.028  -5.931
  289   HG13  VAL  40          3HG1      VAL  40   5.441   5.462  -5.265
  290   HG21  VAL  40          3HG2      VAL  40   5.628   7.553  -8.399
  291   HG22  VAL  40          1HG2      VAL  40   4.830   6.050  -8.863
  292   HG23  VAL  40          2HG2      VAL  40   6.514   6.326  -9.305
  293    H    ASP  41           H        ASP  41   8.994   4.370  -6.906
  294    HA   ASP  41           HA       ASP  41  10.246   5.074  -9.456
  295    HB2  ASP  41           2HB      ASP  41  11.699   6.010  -7.665
  296    HB3  ASP  41           1HB      ASP  41  11.863   4.396  -6.978
  297    H    LEU  42           H        LEU  42  11.613   3.215 -10.298
  298    HA   LEU  42           HA       LEU  42  10.078   0.875 -10.420
  299    HB2  LEU  42           2HB      LEU  42  12.929   1.426 -11.234
  300    HB3  LEU  42           1HB      LEU  42  12.149  -0.114 -11.530
  301    HG   LEU  42           HG       LEU  42  12.070   1.175 -13.551
  302   HD11  LEU  42          1HD1      LEU  42   9.342   1.184 -12.256
  303   HD12  LEU  42          2HD1      LEU  42  10.103  -0.187 -13.065
  304   HD13  LEU  42          3HD1      LEU  42   9.674   1.253 -13.989
  305   HD21  LEU  42          3HD2      LEU  42  12.351   3.411 -12.622
  306   HD22  LEU  42          1HD2      LEU  42  10.719   3.358 -11.957
  307   HD23  LEU  42          2HD2      LEU  42  10.960   3.354 -13.704
  308    H    GLN  43           H        GLN  43  12.652   1.756  -8.241
  309    HA   GLN  43           HA       GLN  43  13.462  -0.736  -7.286
  310    HB2  GLN  43           2HB      GLN  43  13.219   1.938  -5.908
  311    HB3  GLN  43           1HB      GLN  43  13.885   0.527  -5.099
  312    HG2  GLN  43           2HG      GLN  43  14.978   1.708  -7.650
  313    HG3  GLN  43           1HG      GLN  43  15.602   2.042  -6.034
  314   HE21  GLN  43          1HE2      GLN  43  16.933   0.804  -8.318
  315   HE22  GLN  43          2HE2      GLN  43  17.465  -0.747  -7.773
  316    H    GLU  44           H        GLU  44  10.806   1.306  -6.051
  317    HA   GLU  44           HA       GLU  44   9.897  -0.804  -4.280
  318    HB2  GLU  44           2HB      GLU  44   8.011   0.829  -3.783
  319    HB3  GLU  44           1HB      GLU  44   9.631   1.353  -3.357
  320    HG2  GLU  44           2HG      GLU  44   8.623   2.153  -6.030
  321    HG3  GLU  44           1HG      GLU  44   7.871   2.910  -4.628
  322    H    LEU  45           H        LEU  45   8.926   0.572  -7.381
  323    HA   LEU  45           HA       LEU  45   6.427  -0.686  -7.638
  324    HB2  LEU  45           2HB      LEU  45   8.426   0.084  -9.769
  325    HB3  LEU  45           1HB      LEU  45   6.794  -0.464 -10.110
  326    HG   LEU  45           HG       LEU  45   7.528   2.040  -8.576
  327   HD11  LEU  45          1HD1      LEU  45   8.008   2.236 -10.952
  328   HD12  LEU  45          2HD1      LEU  45   6.623   3.232 -10.507
  329   HD13  LEU  45          3HD1      LEU  45   6.374   1.698 -11.342
  330   HD21  LEU  45          3HD2      LEU  45   5.141   2.557  -8.633
  331   HD22  LEU  45          1HD2      LEU  45   5.441   1.058  -7.756
  332   HD23  LEU  45          2HD2      LEU  45   4.811   1.005  -9.403
  333    H    ARG  46           H        ARG  46   9.674  -1.963  -8.112
  334    HA   ARG  46           HA       ARG  46   8.926  -4.403  -9.351
  335    HB2  ARG  46           2HB      ARG  46  11.263  -3.641  -9.306
  336    HB3  ARG  46           1HB      ARG  46  11.299  -3.817  -7.556
  337    HG2  ARG  46           2HG      ARG  46  10.945  -6.233  -7.791
  338    HG3  ARG  46           1HG      ARG  46  10.919  -6.054  -9.545
  339    HD2  ARG  46           2HD      ARG  46  13.230  -5.237  -9.500
  340    HD3  ARG  46           1HD      ARG  46  13.255  -5.400  -7.741
  341    HE   ARG  46           HE       ARG  46  12.547  -7.863  -8.919
  342   HH11  ARG  46          1HH1      ARG  46  15.290  -5.812  -8.505
  343   HH12  ARG  46          2HH1      ARG  46  16.410  -7.125  -8.590
  344   HH21  ARG  46          1HH2      ARG  46  14.010  -9.527  -9.020
  345   HH22  ARG  46          2HH2      ARG  46  15.701  -9.191  -8.856
  346    H    GLU  47           H        GLU  47   9.163  -3.415  -5.964
  347    HA   GLU  47           HA       GLU  47   8.680  -6.006  -4.880
  348    HB2  GLU  47           2HB      GLU  47   8.485  -3.252  -3.659
  349    HB3  GLU  47           1HB      GLU  47   8.226  -4.733  -2.747
  350    HG2  GLU  47           2HG      GLU  47  10.763  -3.914  -4.153
  351    HG3  GLU  47           1HG      GLU  47  10.476  -3.925  -2.413
  352    H    LEU  48           H        LEU  48   6.589  -3.467  -6.025
  353    HA   LEU  48           HA       LEU  48   4.188  -4.065  -4.775
  354    HB2  LEU  48           2HB      LEU  48   4.533  -2.175  -6.320
  355    HB3  LEU  48           1HB      LEU  48   4.609  -3.290  -7.669
  356    HG   LEU  48           HG       LEU  48   2.255  -3.934  -7.261
  357   HD11  LEU  48          1HD1      LEU  48   2.346  -1.788  -5.141
  358   HD12  LEU  48          2HD1      LEU  48   2.115  -3.517  -4.881
  359   HD13  LEU  48          3HD1      LEU  48   0.885  -2.581  -5.730
  360   HD21  LEU  48          3HD2      LEU  48   2.664  -0.957  -7.575
  361   HD22  LEU  48          1HD2      LEU  48   1.242  -1.872  -8.077
  362   HD23  LEU  48          2HD2      LEU  48   2.796  -2.155  -8.863
  363    H    VAL  49           H        VAL  49   5.873  -5.855  -7.259
  364    HA   VAL  49           HA       VAL  49   3.685  -7.593  -7.931
  365    HB   VAL  49           HB       VAL  49   6.641  -8.003  -8.443
  366   HG11  VAL  49          1HG1      VAL  49   4.227  -9.221  -9.799
  367   HG12  VAL  49          2HG1      VAL  49   5.315 -10.051  -8.687
  368   HG13  VAL  49          3HG1      VAL  49   5.912  -9.490 -10.248
  369   HG21  VAL  49          3HG2      VAL  49   6.240  -7.030 -10.652
  370   HG22  VAL  49          1HG2      VAL  49   5.863  -5.872  -9.376
  371   HG23  VAL  49          2HG2      VAL  49   4.560  -6.712 -10.218
  372    H    GLY  50           H        GLY  50   6.657  -8.000  -5.969
  373    HA2  GLY  50           2HA      GLY  50   5.946 -10.718  -5.252
  374    HA3  GLY  50           1HA      GLY  50   7.350  -9.822  -4.701
  375    H    ARG  51           H        ARG  51   5.385  -7.612  -3.835
  376    HA   ARG  51           HA       ARG  51   4.818  -8.795  -1.200
  377    HB2  ARG  51           2HB      ARG  51   4.830  -5.864  -1.950
  378    HB3  ARG  51           1HB      ARG  51   4.821  -6.543  -0.331
  379    HG2  ARG  51           2HG      ARG  51   7.094  -6.774  -2.304
  380    HG3  ARG  51           1HG      ARG  51   7.006  -5.619  -0.979
  381    HD2  ARG  51           2HD      ARG  51   8.379  -7.345  -0.183
  382    HD3  ARG  51           1HD      ARG  51   6.811  -7.648   0.558
  383    HE   ARG  51           HE       ARG  51   6.531  -9.511  -0.856
  384   HH11  ARG  51          1HH1      ARG  51   9.561  -7.946  -1.385
  385   HH12  ARG  51          2HH1      ARG  51  10.270  -9.343  -2.115
  386   HH21  ARG  51          1HH2      ARG  51   7.459 -11.282  -1.837
  387   HH22  ARG  51          2HH2      ARG  51   9.091 -11.189  -2.399
  388    H    CYS  52           H        CYS  52   3.147  -8.573  -3.908
  389    HA   CYS  52           HA       CYS  52   0.928  -6.908  -3.392
  390    HB2  CYS  52           2HB      CYS  52  -0.126  -8.010  -5.305
  391    HB3  CYS  52           1HB      CYS  52   1.556  -7.624  -5.650
  392    HG   CYS  52           HG       CYS  52   2.038  -9.971  -6.552
  393    H    THR  53           H        THR  53   1.648  -9.828  -1.884
  394    HA   THR  53           HA       THR  53  -0.841 -11.123  -1.753
  395    HB   THR  53           HB       THR  53   0.018 -12.128   0.398
  396    HG1  THR  53           HG1      THR  53   2.549 -11.459   0.261
  397   HG21  THR  53          3HG2      THR  53   1.814 -13.393  -0.692
  398   HG22  THR  53          1HG2      THR  53   1.885 -12.192  -1.981
  399   HG23  THR  53          2HG2      THR  53   0.437 -13.180  -1.773
  400    H    GLY  54           H        GLY  54   0.554  -8.650   0.397
  401    HA2  GLY  54           2HA      GLY  54  -2.197  -7.917   1.158
  402    HA3  GLY  54           1HA      GLY  54  -1.024  -8.214   2.434
  403    H    LEU  55           H        LEU  55  -2.548  -5.770   1.284
  404    HA   LEU  55           HA       LEU  55  -0.215  -3.959   1.259
  405    HB2  LEU  55           2HB      LEU  55  -2.637  -3.604  -0.520
  406    HB3  LEU  55           1HB      LEU  55  -1.203  -2.600  -0.478
  407    HG   LEU  55           HG       LEU  55   0.047  -4.767  -1.231
  408   HD11  LEU  55          1HD1      LEU  55  -2.775  -5.433  -2.082
  409   HD12  LEU  55          2HD1      LEU  55  -1.801  -6.322  -0.912
  410   HD13  LEU  55          3HD1      LEU  55  -1.313  -6.271  -2.605
  411   HD21  LEU  55          3HD2      LEU  55  -0.203  -2.743  -2.596
  412   HD22  LEU  55          1HD2      LEU  55  -1.785  -3.304  -3.140
  413   HD23  LEU  55          2HD2      LEU  55  -0.331  -4.206  -3.570
  414    H    VAL  56           H        VAL  56  -0.583  -1.865   2.091
  415    HA   VAL  56           HA       VAL  56  -3.234  -1.333   3.284
  416    HB   VAL  56           HB       VAL  56  -0.589  -0.641   4.602
  417   HG11  VAL  56          1HG1      VAL  56  -2.338   0.964   5.118
  418   HG12  VAL  56          2HG1      VAL  56  -1.987  -0.024   6.537
  419   HG13  VAL  56          3HG1      VAL  56  -3.434  -0.339   5.578
  420   HG21  VAL  56          3HG2      VAL  56  -2.581  -2.797   5.337
  421   HG22  VAL  56          1HG2      VAL  56  -1.172  -2.334   6.294
  422   HG23  VAL  56          2HG2      VAL  56  -0.956  -3.049   4.696
  423    H    ILE  57           H        ILE  57  -3.867   0.120   1.695
  424    HA   ILE  57           HA       ILE  57  -2.014   2.268   0.926
  425    HB   ILE  57           HB       ILE  57  -4.649   1.582  -0.398
  426   HG12  ILE  57          2HG1      ILE  57  -3.048   0.636  -2.225
  427   HG13  ILE  57          1HG1      ILE  57  -1.870   0.525  -0.923
  428   HG21  ILE  57          1HG2      ILE  57  -3.874   3.849  -0.826
  429   HG22  ILE  57          2HG2      ILE  57  -3.755   2.870  -2.287
  430   HG23  ILE  57          3HG2      ILE  57  -2.305   3.235  -1.349
  431   HD11  ILE  57          3HD1      ILE  57  -4.571  -0.806  -0.963
  432   HD12  ILE  57          1HD1      ILE  57  -3.357  -0.951   0.309
  433   HD13  ILE  57          2HD1      ILE  57  -3.026  -1.585  -1.302
  434    H    GLY  58           H        GLY  58  -2.502   4.424   1.146
  435    HA2  GLY  58           2HA      GLY  58  -4.985   5.096   2.612
  436    HA3  GLY  58           1HA      GLY  58  -3.491   6.016   2.706
  437    H    MET  59           H        MET  59  -6.210   6.907   2.000
  438    HA   MET  59           HA       MET  59  -6.568   7.453  -0.686
  439    HB2  MET  59           2HB      MET  59  -7.650   9.666   0.254
  440    HB3  MET  59           1HB      MET  59  -8.388   8.100   0.530
  441    HG2  MET  59           2HG      MET  59  -8.460   9.424   2.538
  442    HG3  MET  59           1HG      MET  59  -7.414   8.031   2.771
  443    HE1  MET  59           3HE      MET  59  -4.134   9.461   3.849
  444    HE2  MET  59           1HE      MET  59  -4.608   8.317   2.596
  445    HE3  MET  59           2HE      MET  59  -5.405   8.279   4.168
  446    H    SER  60           H        SER  60  -5.983   9.089  -2.112
  447    HA   SER  60           HA       SER  60  -3.672  10.740  -1.310
  448    HB2  SER  60           2HB      SER  60  -2.499  10.130  -3.378
  449    HB3  SER  60           1HB      SER  60  -2.835   8.700  -2.403
  450    HG   SER  60           HG       SER  60  -4.877   8.726  -3.870
  451    HA   PRO  61           HA       PRO  61  -6.021  13.799  -3.671
  452    HB2  PRO  61           2HB      PRO  61  -4.482  15.933  -3.066
  453    HB3  PRO  61           1HB      PRO  61  -5.611  15.232  -1.900
  454    HG2  PRO  61           2HG      PRO  61  -2.647  14.855  -2.126
  455    HG3  PRO  61           1HG      PRO  61  -3.633  15.106  -0.674
  456    HD2  PRO  61           2HD      PRO  61  -2.743  12.649  -1.491
  457    HD3  PRO  61           1HD      PRO  61  -4.227  12.890  -0.548
  458    H    ALA  62           H        ALA  62  -5.439  15.385  -5.411
  459    HA   ALA  62           HA       ALA  62  -4.682  14.267  -7.648
  460    HB1  ALA  62           3HB      ALA  62  -5.518  16.554  -7.474
  461    HB2  ALA  62           1HB      ALA  62  -4.179  16.425  -8.614
  462    HB3  ALA  62           2HB      ALA  62  -3.908  17.105  -7.008
  463    H    ALA  63           H        ALA  63  -2.121  16.171  -5.957
  464    HA   ALA  63           HA       ALA  63  -0.077  15.537  -7.757
  465    HB1  ALA  63           3HB      ALA  63   0.233  16.177  -4.821
  466    HB2  ALA  63           1HB      ALA  63   0.072  17.359  -6.120
  467    HB3  ALA  63           2HB      ALA  63   1.486  16.306  -6.057
  468    H    SER  64           H        SER  64  -1.114  13.806  -4.861
  469    HA   SER  64           HA       SER  64   1.018  11.842  -5.067
  470    HB2  SER  64           2HB      SER  64  -1.406  11.938  -3.246
  471    HB3  SER  64           1HB      SER  64  -0.082  10.778  -3.119
  472    HG   SER  64           HG       SER  64  -0.113  13.537  -2.566
  473    H    ALA  65           H        ALA  65  -2.466  11.989  -5.694
  474    HA   ALA  65           HA       ALA  65  -2.904   9.296  -6.341
  475    HB1  ALA  65           3HB      ALA  65  -4.339  11.717  -7.442
  476    HB2  ALA  65           1HB      ALA  65  -4.708  10.916  -5.915
  477    HB3  ALA  65           2HB      ALA  65  -4.937  10.057  -7.438
  478    H    ALA  66           H        ALA  66  -1.541  11.931  -8.199
  479    HA   ALA  66           HA       ALA  66  -1.622  10.879 -10.778
  480    HB1  ALA  66           3HB      ALA  66  -0.851  13.148 -10.240
  481    HB2  ALA  66           1HB      ALA  66   0.309  12.286 -11.254
  482    HB3  ALA  66           2HB      ALA  66   0.615  12.475  -9.527
  483    H    SER  67           H        SER  67   0.597  10.160  -8.115
  484    HA   SER  67           HA       SER  67   2.412   8.513  -9.519
  485    HB2  SER  67           2HB      SER  67   1.585   8.327  -6.603
  486    HB3  SER  67           1HB      SER  67   3.040   7.627  -7.308
  487    HG   SER  67           HG       SER  67   2.827   9.973  -6.250
  488    H    ILE  68           H        ILE  68  -0.513   7.699  -7.656
  489    HA   ILE  68           HA       ILE  68  -0.443   4.910  -8.092
  490    HB   ILE  68           HB       ILE  68  -2.830   6.690  -7.546
  491   HG12  ILE  68          2HG1      ILE  68  -1.069   5.085  -5.671
  492   HG13  ILE  68          1HG1      ILE  68  -1.093   6.840  -5.810
  493   HG21  ILE  68          1HG2      ILE  68  -3.934   4.642  -6.733
  494   HG22  ILE  68          2HG2      ILE  68  -2.551   3.692  -7.275
  495   HG23  ILE  68          3HG2      ILE  68  -3.547   4.549  -8.452
  496   HD11  ILE  68          3HD1      ILE  68  -3.413   6.854  -5.013
  497   HD12  ILE  68          1HD1      ILE  68  -2.311   6.113  -3.852
  498   HD13  ILE  68          2HD1      ILE  68  -3.356   5.098  -4.846
  499    H    GLN  69           H        GLN  69  -2.347   7.439  -9.752
  500    HA   GLN  69           HA       GLN  69  -3.521   5.692 -11.646
  501    HB2  GLN  69           2HB      GLN  69  -3.090   8.683 -11.850
  502    HB3  GLN  69           1HB      GLN  69  -4.196   7.736 -12.837
  503    HG2  GLN  69           2HG      GLN  69  -5.459   7.138 -10.797
  504    HG3  GLN  69           1HG      GLN  69  -4.380   8.166  -9.855
  505   HE21  GLN  69          1HE2      GLN  69  -4.495  10.420 -10.144
  506   HE22  GLN  69          2HE2      GLN  69  -5.877  11.171 -10.853
  507    H    GLY  70           H        GLY  70  -0.461   7.398 -11.594
  508    HA2  GLY  70           2HA      GLY  70   0.205   6.938 -14.346
  509    HA3  GLY  70           1HA      GLY  70   1.327   7.361 -13.060
  510    H    ALA  71           H        ALA  71   0.918   5.227 -11.319
  511    HA   ALA  71           HA       ALA  71   2.363   3.109 -12.662
  512    HB1  ALA  71           3HB      ALA  71   2.601   2.126 -10.455
  513    HB2  ALA  71           1HB      ALA  71   1.430   3.271  -9.793
  514    HB3  ALA  71           2HB      ALA  71   2.983   3.847 -10.397
  515    H    LEU  72           H        LEU  72  -0.787   3.770 -12.721
  516    HA   LEU  72           HA       LEU  72  -2.324   1.683 -11.864
  517    HB2  LEU  72           2HB      LEU  72  -2.967   3.815 -13.144
  518    HB3  LEU  72           1HB      LEU  72  -2.656   2.907 -14.606
  519    HG   LEU  72           HG       LEU  72  -5.069   3.078 -13.985
  520   HD11  LEU  72          1HD1      LEU  72  -4.276   1.259 -15.428
  521   HD12  LEU  72          2HD1      LEU  72  -5.647   0.770 -14.433
  522   HD13  LEU  72          3HD1      LEU  72  -4.017   0.249 -14.004
  523   HD21  LEU  72          3HD2      LEU  72  -4.277   1.309 -11.668
  524   HD22  LEU  72          1HD2      LEU  72  -5.926   1.728 -12.140
  525   HD23  LEU  72          2HD2      LEU  72  -4.829   2.982 -11.564
  526    H    SER  73           H        SER  73  -0.569   1.802 -14.966
  527    HA   SER  73           HA       SER  73  -1.254  -0.662 -16.030
  528    HB2  SER  73           2HB      SER  73   1.436   0.731 -16.233
  529    HB3  SER  73           1HB      SER  73   0.849  -0.532 -17.316
  530    HG   SER  73           HG       SER  73   0.567   1.927 -17.778
  531    H    THR  74           H        THR  74   1.225   0.072 -13.621
  532    HA   THR  74           HA       THR  74   2.285  -2.603 -13.541
  533    HB   THR  74           HB       THR  74   2.631  -0.402 -11.481
  534    HG1  THR  74           HG1      THR  74   4.527  -0.971 -13.495
  535   HG21  THR  74          3HG2      THR  74   4.726  -1.572 -10.945
  536   HG22  THR  74          1HG2      THR  74   4.340  -2.816 -12.134
  537   HG23  THR  74          2HG2      THR  74   3.330  -2.623 -10.700
  538    H    ILE  75           H        ILE  75   0.098  -0.690 -11.491
  539    HA   ILE  75           HA       ILE  75  -0.188  -2.431  -9.338
  540    HB   ILE  75           HB       ILE  75  -2.290  -0.586 -10.502
  541   HG12  ILE  75          2HG1      ILE  75  -0.262  -0.108  -8.294
  542   HG13  ILE  75          1HG1      ILE  75  -0.155   0.541  -9.927
  543   HG21  ILE  75          1HG2      ILE  75  -3.278  -2.224  -8.980
  544   HG22  ILE  75          2HG2      ILE  75  -3.297  -0.611  -8.265
  545   HG23  ILE  75          3HG2      ILE  75  -2.100  -1.796  -7.738
  546   HD11  ILE  75          3HD1      ILE  75  -2.319   1.162  -7.925
  547   HD12  ILE  75          1HD1      ILE  75  -2.197   1.819  -9.557
  548   HD13  ILE  75          2HD1      ILE  75  -0.965   2.207  -8.356
  549    H    LEU  76           H        LEU  76  -2.450  -2.163 -12.116
  550    HA   LEU  76           HA       LEU  76  -4.014  -4.399 -11.380
  551    HB2  LEU  76           2HB      LEU  76  -3.696  -2.841 -13.923
  552    HB3  LEU  76           1HB      LEU  76  -4.646  -4.313 -13.920
  553    HG   LEU  76           HG       LEU  76  -6.062  -2.321 -13.663
  554   HD11  LEU  76          1HD1      LEU  76  -5.975  -4.006 -11.158
  555   HD12  LEU  76          2HD1      LEU  76  -6.777  -4.441 -12.668
  556   HD13  LEU  76          3HD1      LEU  76  -7.348  -3.058 -11.735
  557   HD21  LEU  76          3HD2      LEU  76  -5.980  -0.970 -11.632
  558   HD22  LEU  76          1HD2      LEU  76  -4.460  -0.867 -12.518
  559   HD23  LEU  76          2HD2      LEU  76  -4.570  -1.873 -11.073
  560    H    GLY  77           H        GLY  77  -0.990  -4.207 -13.074
  561    HA2  GLY  77           2HA      GLY  77  -1.138  -6.893 -14.147
  562    HA3  GLY  77           1HA      GLY  77   0.262  -5.835 -14.164
  563    H    SER  78           H        SER  78  -0.059  -5.432 -11.182
  564    HA   SER  78           HA       SER  78   1.616  -7.679 -10.414
  565    HB2  SER  78           2HB      SER  78   0.793  -5.207  -8.868
  566    HB3  SER  78           1HB      SER  78   1.964  -6.404  -8.313
  567    HG   SER  78           HG       SER  78   2.175  -4.779 -10.635
  568    H    VAL  79           H        VAL  79  -1.580  -6.404  -9.559
  569    HA   VAL  79           HA       VAL  79  -1.998  -8.161  -7.351
  570    HB   VAL  79           HB       VAL  79  -4.380  -7.486  -7.492
  571   HG11  VAL  79          1HG1      VAL  79  -4.027  -5.098  -7.027
  572   HG12  VAL  79          2HG1      VAL  79  -2.409  -5.206  -7.721
  573   HG13  VAL  79          3HG1      VAL  79  -2.801  -6.103  -6.253
  574   HG21  VAL  79          3HG2      VAL  79  -5.060  -5.782  -9.144
  575   HG22  VAL  79          1HG2      VAL  79  -4.630  -7.311  -9.907
  576   HG23  VAL  79          2HG2      VAL  79  -3.500  -5.959  -9.950
  577    H    ASN  80           H        ASN  80  -2.550 -10.247  -7.318
  578    HA   ASN  80           HA       ASN  80  -3.804 -11.455  -9.710
  579    HB2  ASN  80           2HB      ASN  80  -1.646 -12.705  -7.987
  580    HB3  ASN  80           1HB      ASN  80  -2.475 -13.500  -9.318
  581   HD21  ASN  80          1HD2      ASN  80  -2.436 -11.056 -10.974
  582   HD22  ASN  80          2HD2      ASN  80  -0.807 -10.916 -11.519
  583    H    GLU  81           H        GLU  81  -5.106 -13.307  -9.355
  584    HA   GLU  81           HA       GLU  81  -6.434 -14.808  -8.313
  585    HB2  GLU  81           2HB      GLU  81  -4.348 -15.566  -7.326
  586    HB3  GLU  81           1HB      GLU  81  -4.489 -14.376  -6.041
  587    HG2  GLU  81           2HG      GLU  81  -6.507 -15.516  -5.226
  588    HG3  GLU  81           1HG      GLU  81  -6.323 -16.725  -6.497
  589    H    LYS  82           H        LYS  82  -5.747 -13.064  -5.297
  590    HA   LYS  82           HA       LYS  82  -8.318 -11.781  -5.150
  591    HB2  LYS  82           2HB      LYS  82  -9.299 -13.181  -3.428
  592    HB3  LYS  82           1HB      LYS  82  -8.905 -14.194  -4.813
  593    HG2  LYS  82           2HG      LYS  82  -6.874 -14.960  -3.691
  594    HG3  LYS  82           1HG      LYS  82  -7.240 -13.926  -2.310
  595    HD2  LYS  82           2HD      LYS  82  -9.334 -15.203  -1.954
  596    HD3  LYS  82           1HD      LYS  82  -8.881 -16.272  -3.285
  597    HE2  LYS  82           2HE      LYS  82  -6.828 -16.890  -2.068
  598    HE3  LYS  82           1HE      LYS  82  -7.320 -15.852  -0.729
  599    HZ1  LYS  82           3HZ      LYS  82  -8.786 -18.240  -1.704
  600    HZ2  LYS  82           1HZ      LYS  82  -9.275 -17.241  -0.429
  601    HZ3  LYS  82           2HZ      LYS  82  -7.858 -18.150  -0.291
  602    H    GLN  83           H        GLN  83  -5.407 -11.213  -4.625
  603    HA   GLN  83           HA       GLN  83  -4.639 -11.530  -1.990
  604    HB2  GLN  83           2HB      GLN  83  -3.840  -9.251  -3.800
  605    HB3  GLN  83           1HB      GLN  83  -2.975  -9.783  -2.366
  606    HG2  GLN  83           2HG      GLN  83  -3.164 -11.063  -5.058
  607    HG3  GLN  83           1HG      GLN  83  -1.746 -10.747  -4.063
  608   HE21  GLN  83          1HE2      GLN  83  -4.214 -12.974  -4.857
  609   HE22  GLN  83          2HE2      GLN  83  -3.711 -14.266  -3.832
  610    H    ALA  84           H        ALA  84  -4.244  -9.858  -0.297
  611    HA   ALA  84           HA       ALA  84  -6.859  -8.714   0.309
  612    HB1  ALA  84           3HB      ALA  84  -6.053  -8.607   2.618
  613    HB2  ALA  84           1HB      ALA  84  -4.456  -9.138   2.088
  614    HB3  ALA  84           2HB      ALA  84  -5.841 -10.218   1.932
  615    H    VAL  85           H        VAL  85  -7.280  -6.645  -0.026
  616    HA   VAL  85           HA       VAL  85  -5.078  -4.685   0.061
  617    HB   VAL  85           HB       VAL  85  -6.613  -3.188  -1.246
  618   HG11  VAL  85          1HG1      VAL  85  -6.236  -4.307  -3.384
  619   HG12  VAL  85          2HG1      VAL  85  -5.949  -5.834  -2.549
  620   HG13  VAL  85          3HG1      VAL  85  -4.834  -4.486  -2.327
  621   HG21  VAL  85          3HG2      VAL  85  -8.756  -4.221  -0.667
  622   HG22  VAL  85          1HG2      VAL  85  -8.289  -5.697  -1.511
  623   HG23  VAL  85          2HG2      VAL  85  -8.528  -4.201  -2.416
  624    H    GLY  86           H        GLY  86  -4.954  -3.665   1.948
  625    HA2  GLY  86           2HA      GLY  86  -7.400  -2.987   3.441
  626    HA3  GLY  86           1HA      GLY  86  -5.762  -2.963   4.081
  627    H    ILE  87           H        ILE  87  -7.904  -0.862   4.034
  628    HA   ILE  87           HA       ILE  87  -6.363   1.277   2.695
  629    HB   ILE  87           HB       ILE  87  -9.387   1.077   2.806
  630   HG12  ILE  87          2HG1      ILE  87  -8.370  -0.477   1.163
  631   HG13  ILE  87          1HG1      ILE  87  -9.309   0.791   0.384
  632   HG21  ILE  87          1HG2      ILE  87  -9.367   3.091   1.384
  633   HG22  ILE  87          2HG2      ILE  87  -7.613   3.180   1.556
  634   HG23  ILE  87          3HG2      ILE  87  -8.648   3.386   2.969
  635   HD11  ILE  87          3HD1      ILE  87  -7.254   0.359  -0.822
  636   HD12  ILE  87          1HD1      ILE  87  -6.309   0.706   0.624
  637   HD13  ILE  87          2HD1      ILE  87  -7.240   1.989  -0.148
  638    H    PHE  88           H        PHE  88  -6.023   3.114   3.892
  639    HA   PHE  88           HA       PHE  88  -7.695   3.539   6.286
  640    HB2  PHE  88           2HB      PHE  88  -5.788   4.389   7.534
  641    HB3  PHE  88           1HB      PHE  88  -5.460   2.751   6.986
  642    HD1  PHE  88           HD2      PHE  88  -3.824   2.352   5.182
  643    HD2  PHE  88           HD1      PHE  88  -4.473   6.246   6.787
  644    HE1  PHE  88           HE2      PHE  88  -1.701   3.112   4.196
  645    HE2  PHE  88           HE1      PHE  88  -2.350   7.008   5.806
  646    HZ   PHE  88           HZ       PHE  88  -0.963   5.439   4.507
  647    H    GLU  89           H        GLU  89  -8.030   5.759   6.894
  648    HA   GLU  89           HA       GLU  89  -7.636   7.649   4.658
  649    HB2  GLU  89           2HB      GLU  89  -9.914   6.688   4.627
  650    HB3  GLU  89           1HB      GLU  89 -10.171   7.258   6.270
  651    HG2  GLU  89           2HG      GLU  89  -9.861   9.584   5.461
  652    HG3  GLU  89           1HG      GLU  89  -9.740   8.958   3.818
  653    H    THR  90           H        THR  90  -7.499   9.867   5.187
  654    HA   THR  90           HA       THR  90  -7.518  10.581   8.053
  655    HB   THR  90           HB       THR  90  -5.153  10.239   7.402
  656    HG1  THR  90           HG1      THR  90  -5.993  12.908   7.948
  657   HG21  THR  90          3HG2      THR  90  -4.074  11.727   5.794
  658   HG22  THR  90          1HG2      THR  90  -5.625  12.492   5.442
  659   HG23  THR  90          2HG2      THR  90  -5.357  10.803   5.013
  660    H    GLY  91           H        GLY  91  -9.084  11.086   5.355
  661    HA2  GLY  91           2HA      GLY  91  -9.420  13.993   5.799
  662    HA3  GLY  91           1HA      GLY  91  -9.335  13.325   4.179
  663    H    GLY  92           H        GLY  92 -11.107  12.066   3.383
  664    HA2  GLY  92           2HA      GLY  92 -13.194  10.852   4.214
  665    HA3  GLY  92           1HA      GLY  92 -13.606  12.389   4.952
  666    H    GLY  93           H        GLY  93 -12.264  13.477   2.272
  667    HA2  GLY  93           2HA      GLY  93 -14.474  12.915   0.419
  668    HA3  GLY  93           1HA      GLY  93 -14.317  14.574   0.985
  669    H    ASP  94           H        ASP  94 -11.890  12.168   0.077
  670    HA   ASP  94           HA       ASP  94 -10.869  13.969  -2.001
  671    HB2  ASP  94           2HB      ASP  94  -8.523  13.353  -0.970
  672    HB3  ASP  94           1HB      ASP  94  -9.476  14.668  -0.287
  673    H    ASP  95           H        ASP  95  -8.649  12.712  -2.785
  674    HA   ASP  95           HA       ASP  95  -7.745  11.008  -3.956
  675    HB2  ASP  95           2HB      ASP  95  -8.252   9.596  -1.965
  676    HB3  ASP  95           1HB      ASP  95  -9.810   9.195  -2.683
  677    H    GLU  96           H        GLU  96  -7.976  11.045  -6.069
  678    HA   GLU  96           HA       GLU  96 -10.555  11.322  -7.316
  679    HB2  GLU  96           2HB      GLU  96  -7.754  11.224  -8.438
  680    HB3  GLU  96           1HB      GLU  96  -9.178  11.380  -9.453
  681    HG2  GLU  96           2HG      GLU  96  -8.176  13.539  -9.093
  682    HG3  GLU  96           1HG      GLU  96  -9.757  13.473  -8.322
  683    HA   PRO  97           HA       PRO  97  -9.441   7.157  -9.463
  684    HB2  PRO  97           2HB      PRO  97  -7.576   5.517  -8.432
  685    HB3  PRO  97           1HB      PRO  97  -7.149   6.882  -9.471
  686    HG2  PRO  97           2HG      PRO  97  -7.076   6.685  -6.477
  687    HG3  PRO  97           1HG      PRO  97  -5.857   7.352  -7.581
  688    HD2  PRO  97           2HD      PRO  97  -7.642   8.901  -6.214
  689    HD3  PRO  97           1HD      PRO  97  -6.969   9.361  -7.789
  690    H    ILE  98           H        ILE  98 -10.500   7.604  -6.407
  691    HA   ILE  98           HA       ILE  98 -10.747   5.225  -5.108
  692    HB   ILE  98           HB       ILE  98 -11.556   7.202  -4.072
  693   HG12  ILE  98          2HG1      ILE  98 -13.907   5.343  -4.539
  694   HG13  ILE  98          1HG1      ILE  98 -12.635   5.108  -3.347
  695   HG21  ILE  98          1HG2      ILE  98 -12.314   8.419  -6.030
  696   HG22  ILE  98          2HG2      ILE  98 -13.571   8.402  -4.794
  697   HG23  ILE  98          3HG2      ILE  98 -13.695   7.336  -6.195
  698   HD11  ILE  98          3HD1      ILE  98 -13.346   7.136  -2.189
  699   HD12  ILE  98          1HD1      ILE  98 -14.656   5.964  -2.323
  700   HD13  ILE  98          2HD1      ILE  98 -14.621   7.371  -3.385
  701    H    ASP  99           H        ASP  99 -13.394   6.343  -7.316
  702    HA   ASP  99           HA       ASP  99 -14.643   3.794  -7.303
  703    HB2  ASP  99           2HB      ASP  99 -15.018   6.194  -9.096
  704    HB3  ASP  99           1HB      ASP  99 -15.984   4.728  -9.241
  705    HA   PRO 100           HA       PRO 100 -12.613   3.491 -11.911
  706    HB2  PRO 100           2HB      PRO 100 -10.056   4.666 -10.855
  707    HB3  PRO 100           1HB      PRO 100 -10.674   4.634 -12.512
  708    HG2  PRO 100           2HG      PRO 100 -10.898   6.844 -11.059
  709    HG3  PRO 100           1HG      PRO 100 -12.234   6.320 -12.104
  710    HD2  PRO 100           2HD      PRO 100 -11.987   6.192  -9.133
  711    HD3  PRO 100           1HD      PRO 100 -13.435   6.398 -10.140
  712    H    LEU 101           H        LEU 101 -10.742   3.278  -8.869
  713    HA   LEU 101           HA       LEU 101  -9.491   0.791  -9.600
  714    HB2  LEU 101           2HB      LEU 101  -9.677   2.231  -6.949
  715    HB3  LEU 101           1HB      LEU 101  -8.732   0.777  -7.215
  716    HG   LEU 101           HG       LEU 101  -8.271   3.433  -8.587
  717   HD11  LEU 101          1HD1      LEU 101  -6.726   2.061  -6.389
  718   HD12  LEU 101          2HD1      LEU 101  -7.674   3.542  -6.239
  719   HD13  LEU 101          3HD1      LEU 101  -6.220   3.522  -7.238
  720   HD21  LEU 101          3HD2      LEU 101  -7.639   1.546 -10.007
  721   HD22  LEU 101          1HD2      LEU 101  -6.672   0.870  -8.694
  722   HD23  LEU 101          2HD2      LEU 101  -6.213   2.406  -9.429
  723    H    LEU 102           H        LEU 102 -11.827   1.586  -6.993
  724    HA   LEU 102           HA       LEU 102 -12.268  -1.043  -6.165
  725    HB2  LEU 102           2HB      LEU 102 -14.114   1.343  -5.987
  726    HB3  LEU 102           1HB      LEU 102 -14.360  -0.166  -5.123
  727    HG   LEU 102           HG       LEU 102 -12.021   1.721  -4.755
  728   HD11  LEU 102          1HD1      LEU 102 -12.992   2.131  -2.543
  729   HD12  LEU 102          2HD1      LEU 102 -14.371   1.114  -2.956
  730   HD13  LEU 102          3HD1      LEU 102 -14.088   2.618  -3.834
  731   HD21  LEU 102          3HD2      LEU 102 -11.333  -0.587  -4.408
  732   HD22  LEU 102          1HD2      LEU 102 -12.700  -0.855  -3.325
  733   HD23  LEU 102          2HD2      LEU 102 -11.415   0.263  -2.867
  734    H    SER 103           H        SER 103 -14.208   0.891  -8.450
  735    HA   SER 103           HA       SER 103 -16.214  -1.007  -8.943
  736    HB2  SER 103           2HB      SER 103 -16.396   1.349  -9.644
  737    HB3  SER 103           1HB      SER 103 -15.127   1.095 -10.840
  738    HG   SER 103           HG       SER 103 -17.671  -0.183 -10.779
  739    H    LYS 104           H        LYS 104 -12.989  -0.694 -10.285
  740    HA   LYS 104           HA       LYS 104 -13.408  -2.646 -12.366
  741    HB2  LYS 104           2HB      LYS 104 -11.787  -0.816 -12.628
  742    HB3  LYS 104           1HB      LYS 104 -10.844  -1.447 -11.287
  743    HG2  LYS 104           2HG      LYS 104 -10.228  -3.393 -12.530
  744    HG3  LYS 104           1HG      LYS 104 -11.368  -3.001 -13.820
  745    HD2  LYS 104           2HD      LYS 104  -8.965  -1.323 -13.057
  746    HD3  LYS 104           1HD      LYS 104  -9.023  -2.456 -14.409
  747    HE2  LYS 104           2HE      LYS 104 -10.840  -1.153 -15.424
  748    HE3  LYS 104           1HE      LYS 104 -10.788  -0.020 -14.073
  749    HZ1  LYS 104           3HZ      LYS 104  -8.595   0.647 -14.707
  750    HZ2  LYS 104           1HZ      LYS 104  -9.592   0.748 -16.068
  751    HZ3  LYS 104           2HZ      LYS 104  -8.512  -0.542 -15.907
  752    H    PHE 105           H        PHE 105 -11.823  -2.643  -9.171
  753    HA   PHE 105           HA       PHE 105 -10.813  -5.258  -9.246
  754    HB2  PHE 105           2HB      PHE 105 -11.725  -3.611  -6.878
  755    HB3  PHE 105           1HB      PHE 105 -10.861  -5.139  -6.736
  756    HD1  PHE 105           HD1      PHE 105  -8.882  -4.813  -8.958
  757    HD2  PHE 105           HD2      PHE 105 -10.200  -2.082  -5.959
  758    HE1  PHE 105           HE1      PHE 105  -6.731  -3.629  -9.092
  759    HE2  PHE 105           HE2      PHE 105  -8.049  -0.894  -6.099
  760    HZ   PHE 105           HZ       PHE 105  -6.311  -1.667  -7.665
  761    H    ARG 106           H        ARG 106 -14.054  -4.105  -8.596
  762    HA   ARG 106           HA       ARG 106 -15.208  -6.330  -7.392
  763    HB2  ARG 106           2HB      ARG 106 -16.357  -4.319  -9.329
  764    HB3  ARG 106           1HB      ARG 106 -17.341  -5.554  -8.555
  765    HG2  ARG 106           2HG      ARG 106 -15.731  -3.465  -7.089
  766    HG3  ARG 106           1HG      ARG 106 -17.461  -3.365  -7.423
  767    HD2  ARG 106           2HD      ARG 106 -17.824  -5.419  -6.122
  768    HD3  ARG 106           1HD      ARG 106 -16.096  -5.513  -5.790
  769    HE   ARG 106           HE       ARG 106 -16.814  -3.055  -4.867
  770   HH11  ARG 106          1HH1      ARG 106 -17.986  -6.239  -4.304
  771   HH12  ARG 106          2HH1      ARG 106 -18.419  -5.913  -2.665
  772   HH21  ARG 106          1HH2      ARG 106 -17.370  -2.648  -2.744
  773   HH22  ARG 106          2HH2      ARG 106 -18.073  -3.909  -1.794
  774    H    ASN 107           H        ASN 107 -14.481  -5.790 -10.806
  775    HA   ASN 107           HA       ASN 107 -15.872  -8.100 -11.759
  776    HB2  ASN 107           2HB      ASN 107 -13.714  -6.396 -13.022
  777    HB3  ASN 107           1HB      ASN 107 -14.577  -7.680 -13.864
  778   HD21  ASN 107          1HD2      ASN 107 -16.709  -7.375 -14.438
  779   HD22  ASN 107          2HD2      ASN 107 -17.476  -5.832 -14.380
  780    H    LEU 108           H        LEU 108 -12.766  -7.620 -10.328
  781    HA   LEU 108           HA       LEU 108 -11.771 -10.226 -11.220
  782    HB2  LEU 108           2HB      LEU 108 -10.516  -8.038  -9.554
  783    HB3  LEU 108           1HB      LEU 108  -9.750  -9.591  -9.823
  784    HG   LEU 108           HG       LEU 108  -9.785  -9.105 -12.291
  785   HD11  LEU 108          1HD1      LEU 108 -11.578  -7.460 -12.344
  786   HD12  LEU 108          2HD1      LEU 108 -10.095  -6.786 -13.017
  787   HD13  LEU 108          3HD1      LEU 108 -10.606  -6.343 -11.387
  788   HD21  LEU 108          3HD2      LEU 108  -7.767  -8.781 -10.961
  789   HD22  LEU 108          1HD2      LEU 108  -8.283  -7.146 -10.547
  790   HD23  LEU 108          2HD2      LEU 108  -7.891  -7.551 -12.219
  791    H    GLY 109           H        GLY 109 -11.883  -8.628  -8.011
  792    HA2  GLY 109           2HA      GLY 109 -13.271  -9.634  -6.244
  793    HA3  GLY 109           1HA      GLY 109 -12.801 -11.206  -6.865
  794    H    LEU 110           H        LEU 110 -11.314  -8.230  -5.556
  795    HA   LEU 110           HA       LEU 110  -9.169  -9.829  -4.343
  796    HB2  LEU 110           2HB      LEU 110  -9.534  -6.838  -4.622
  797    HB3  LEU 110           1HB      LEU 110  -8.212  -7.574  -3.736
  798    HG   LEU 110           HG       LEU 110  -7.520  -8.708  -5.883
  799   HD11  LEU 110          1HD1      LEU 110  -9.622  -8.565  -7.098
  800   HD12  LEU 110          2HD1      LEU 110  -8.331  -7.763  -7.990
  801   HD13  LEU 110          3HD1      LEU 110  -9.519  -6.805  -7.105
  802   HD21  LEU 110          3HD2      LEU 110  -7.532  -5.689  -5.832
  803   HD22  LEU 110          1HD2      LEU 110  -6.459  -6.697  -6.806
  804   HD23  LEU 110          2HD2      LEU 110  -6.360  -6.748  -5.047
  805    H    THR 111           H        THR 111  -8.778  -9.862  -2.103
  806    HA   THR 111           HA       THR 111 -11.091  -9.824  -0.460
  807    HB   THR 111           HB       THR 111  -8.184  -9.969   0.390
  808    HG1  THR 111           HG1      THR 111  -8.659 -11.722  -0.911
  809   HG21  THR 111          3HG2      THR 111  -9.658  -9.372   2.261
  810   HG22  THR 111          1HG2      THR 111  -9.040 -11.014   2.438
  811   HG23  THR 111          2HG2      THR 111 -10.694 -10.750   1.888
  812    H    THR 112           H        THR 112 -12.096  -8.022   0.160
  813    HA   THR 112           HA       THR 112 -10.654  -5.513   0.513
  814    HB   THR 112           HB       THR 112 -13.617  -6.066   0.862
  815    HG1  THR 112           HG1      THR 112 -12.244  -6.158  -1.358
  816   HG21  THR 112          3HG2      THR 112 -12.128  -3.464   0.450
  817   HG22  THR 112          1HG2      THR 112 -12.868  -3.998   1.961
  818   HG23  THR 112          2HG2      THR 112 -13.878  -3.648   0.559
  819    H    ALA 113           H        ALA 113 -10.194  -4.531   2.449
  820    HA   ALA 113           HA       ALA 113 -10.492  -6.103   4.854
  821    HB1  ALA 113           3HB      ALA 113  -9.264  -3.365   4.521
  822    HB2  ALA 113           1HB      ALA 113  -8.406  -4.900   4.386
  823    HB3  ALA 113           2HB      ALA 113  -9.113  -4.418   5.929
  824    H    PHE 114           H        PHE 114 -10.870  -2.593   5.024
  825    HA   PHE 114           HA       PHE 114 -13.657  -2.835   5.896
  826    HB2  PHE 114           2HB      PHE 114 -11.538  -1.569   7.658
  827    HB3  PHE 114           1HB      PHE 114 -13.254  -1.680   8.012
  828    HD1  PHE 114           HD2      PHE 114 -14.270  -3.961   8.408
  829    HD2  PHE 114           HD1      PHE 114 -10.061  -3.314   8.233
  830    HE1  PHE 114           HE2      PHE 114 -13.893  -6.097   9.562
  831    HE2  PHE 114           HE1      PHE 114  -9.683  -5.453   9.391
  832    HZ   PHE 114           HZ       PHE 114 -11.600  -6.845  10.057
  833    HA   PRO 115           HA       PRO 115 -13.163   1.256   3.863
  834    HB2  PRO 115           2HB      PRO 115 -14.895   0.958   1.873
  835    HB3  PRO 115           1HB      PRO 115 -13.345   0.107   1.837
  836    HG2  PRO 115           2HG      PRO 115 -16.067  -0.945   2.478
  837    HG3  PRO 115           1HG      PRO 115 -14.736  -1.735   1.615
  838    HD2  PRO 115           2HD      PRO 115 -15.400  -2.045   4.355
  839    HD3  PRO 115           1HD      PRO 115 -13.929  -2.627   3.550
  840    H    ALA 116           H        ALA 116 -15.371   0.062   5.937
  841    HA   ALA 116           HA       ALA 116 -17.665   1.720   5.220
  842    HB1  ALA 116           3HB      ALA 116 -18.832   0.516   6.985
  843    HB2  ALA 116           1HB      ALA 116 -17.322  -0.250   7.479
  844    HB3  ALA 116           2HB      ALA 116 -18.013  -0.603   5.894
  845    H    ILE 117           H        ILE 117 -15.249   3.135   6.170
  846    HA   ILE 117           HA       ILE 117 -16.538   4.629   8.332
  847    HB   ILE 117           HB       ILE 117 -15.145   3.055   9.550
  848   HG12  ILE 117          2HG1      ILE 117 -13.900   5.824   9.547
  849   HG13  ILE 117          1HG1      ILE 117 -15.356   5.364  10.421
  850   HG21  ILE 117          1HG2      ILE 117 -12.832   4.119   7.921
  851   HG22  ILE 117          2HG2      ILE 117 -13.527   2.500   7.823
  852   HG23  ILE 117          3HG2      ILE 117 -12.696   3.015   9.291
  853   HD11  ILE 117          3HD1      ILE 117 -13.438   5.460  11.899
  854   HD12  ILE 117          1HD1      ILE 117 -12.587   4.280  10.903
  855   HD13  ILE 117          2HD1      ILE 117 -14.045   3.808  11.779
  856    H    ARG 118           H        ARG 118 -16.273   6.799   8.149
  857    HA   ARG 118           HA       ARG 118 -13.990   7.840   6.593
  858    HB2  ARG 118           2HB      ARG 118 -16.884   8.680   6.370
  859    HB3  ARG 118           1HB      ARG 118 -15.576   9.746   5.890
  860    HG2  ARG 118           2HG      ARG 118 -16.283   8.747   3.902
  861    HG3  ARG 118           1HG      ARG 118 -14.819   7.864   4.337
  862    HD2  ARG 118           2HD      ARG 118 -16.642   6.389   3.550
  863    HD3  ARG 118           1HD      ARG 118 -16.136   6.025   5.199
  864    HE   ARG 118           HE       ARG 118 -18.282   7.822   5.303
  865   HH11  ARG 118          1HH1      ARG 118 -17.701   4.571   4.327
  866   HH12  ARG 118          2HH1      ARG 118 -19.278   4.040   4.792
  867   HH21  ARG 118          1HH2      ARG 118 -20.300   7.136   5.866
  868   HH22  ARG 118          2HH2      ARG 118 -20.734   5.475   5.661
  869    H    ILE 119           H        ILE 119 -13.307   9.985   7.151
  870    HA   ILE 119           HA       ILE 119 -13.734  10.614   9.986
  871    HB   ILE 119           HB       ILE 119 -11.599  11.469   8.015
  872   HG12  ILE 119          2HG1      ILE 119 -10.088  10.364   9.708
  873   HG13  ILE 119          1HG1      ILE 119 -11.527   9.802  10.549
  874   HG21  ILE 119          1HG2      ILE 119 -11.913  12.392  10.874
  875   HG22  ILE 119          2HG2      ILE 119 -12.087  13.389   9.431
  876   HG23  ILE 119          3HG2      ILE 119 -10.517  12.704   9.841
  877   HD11  ILE 119          3HD1      ILE 119 -12.166   8.496   8.603
  878   HD12  ILE 119          1HD1      ILE 119 -10.544   8.072   9.149
  879   HD13  ILE 119          2HD1      ILE 119 -10.756   9.092   7.726
  880    H    LYS 120           H        LYS 120 -14.264  12.726  10.726
  881    HA   LYS 120           HA       LYS 120 -16.153  14.182   9.220
  882    HB2  LYS 120           2HB      LYS 120 -16.027  15.852  11.039
  883    HB3  LYS 120           1HB      LYS 120 -16.165  14.210  11.654
  884    HG2  LYS 120           2HG      LYS 120 -13.744  14.181  12.094
  885    HG3  LYS 120           1HG      LYS 120 -13.626  15.840  11.505
  886    HD2  LYS 120           2HD      LYS 120 -15.076  16.610  13.303
  887    HD3  LYS 120           1HD      LYS 120 -15.298  14.952  13.865
  888    HE2  LYS 120           2HE      LYS 120 -12.895  14.803  14.356
  889    HE3  LYS 120           1HE      LYS 120 -12.677  16.458  13.791
  890    HZ1  LYS 120           3HZ      LYS 120 -14.385  15.660  16.083
  891    HZ2  LYS 120           1HZ      LYS 120 -14.067  17.242  15.572
  892    HZ3  LYS 120           2HZ      LYS 120 -12.823  16.292  16.211
  893    H    GLN 121           H        GLN 121 -12.749  14.846   9.910
  894    HA   GLN 121           HA       GLN 121 -12.182  16.206   7.532
  895    HB2  GLN 121           2HB      GLN 121 -13.592  18.011   8.366
  896    HB3  GLN 121           1HB      GLN 121 -12.739  18.019   9.903
  897    HG2  GLN 121           2HG      GLN 121 -10.693  18.757   8.739
  898    HG3  GLN 121           1HG      GLN 121 -11.588  18.792   7.221
  899   HE21  GLN 121          1HE2      GLN 121 -11.164  21.013   6.988
  900   HE22  GLN 121          2HE2      GLN 121 -11.978  22.198   7.944
  901    H    THR 122           H        THR 122 -11.350  16.826  10.944
  902    HA   THR 122           HA       THR 122  -8.646  15.771  10.414
  903    HB   THR 122           HB       THR 122  -7.855  17.220  12.304
  904    HG1  THR 122           HG1      THR 122  -9.231  18.950  12.937
  905   HG21  THR 122          3HG2      THR 122  -7.529  17.911   9.975
  906   HG22  THR 122          1HG2      THR 122  -7.822  19.305  11.014
  907   HG23  THR 122          2HG2      THR 122  -9.112  18.691   9.980
  908    HA   PRO 123           HA       PRO 123 -10.132  12.756  13.413
  909    HB2  PRO 123           2HB      PRO 123  -8.172  10.946  13.079
  910    HB3  PRO 123           1HB      PRO 123  -9.412  11.210  11.847
  911    HG2  PRO 123           2HG      PRO 123  -6.606  12.269  11.964
  912    HG3  PRO 123           1HG      PRO 123  -7.472  11.555  10.588
  913    HD2  PRO 123           2HD      PRO 123  -7.205  14.250  10.954
  914    HD3  PRO 123           1HD      PRO 123  -8.583  13.515  10.111
  915    H    THR 124           H        THR 124  -8.658  11.246  15.045
  916    HA   THR 124           HA       THR 124  -6.940  13.087  16.598
  917    HB   THR 124           HB       THR 124  -7.984  12.371  18.689
  918    HG1  THR 124           HG1      THR 124  -9.734  10.980  18.705
  919   HG21  THR 124          3HG2      THR 124 -10.162  13.470  18.457
  920   HG22  THR 124          1HG2      THR 124 -10.061  13.320  16.701
  921   HG23  THR 124          2HG2      THR 124  -8.920  14.348  17.566
  922    H    GLU 125           H        GLU 125  -6.360  11.499  18.737
  923    HA   GLU 125           HA       GLU 125  -4.277   9.878  17.802
  924    HB2  GLU 125           2HB      GLU 125  -5.620   9.846  20.519
  925    HB3  GLU 125           1HB      GLU 125  -4.081   9.084  20.151
  926    HG2  GLU 125           2HG      GLU 125  -3.659  11.154  21.266
  927    HG3  GLU 125           1HG      GLU 125  -3.158  11.318  19.585
  928    H    ASN 126           H        ASN 126  -7.607   9.105  18.429
  929    HA   ASN 126           HA       ASN 126  -7.482   6.336  18.790
  930    HB2  ASN 126           2HB      ASN 126  -9.641   7.950  17.405
  931    HB3  ASN 126           1HB      ASN 126  -9.827   6.309  18.016
  932   HD21  ASN 126          1HD2      ASN 126 -11.478   6.934  19.421
  933   HD22  ASN 126          2HD2      ASN 126 -11.169   7.864  20.843
  934    H    THR 127           H        THR 127  -7.400   8.243  15.822
  935    HA   THR 127           HA       THR 127  -7.826   6.200  13.943
  936    HB   THR 127           HB       THR 127  -6.082   8.653  13.568
  937    HG1  THR 127           HG1      THR 127  -8.876   8.352  13.044
  938   HG21  THR 127          3HG2      THR 127  -7.615   6.968  11.575
  939   HG22  THR 127          1HG2      THR 127  -5.861   7.008  11.758
  940   HG23  THR 127          2HG2      THR 127  -6.724   8.442  11.201
  941    H    TYR 128           H        TYR 128  -4.845   7.324  15.489
  942    HA   TYR 128           HA       TYR 128  -2.993   5.759  14.067
  943    HB2  TYR 128           2HB      TYR 128  -2.928   6.712  16.944
  944    HB3  TYR 128           1HB      TYR 128  -1.551   6.009  16.103
  945    HD1  TYR 128           HD1      TYR 128  -3.875   8.907  16.124
  946    HD2  TYR 128           HD2      TYR 128  -0.190   7.328  14.686
  947    HE1  TYR 128           HE1      TYR 128  -3.241  11.140  15.306
  948    HE2  TYR 128           HE2      TYR 128   0.445   9.551  13.864
  949    HH   TYR 128           HH       TYR 128  -1.144  12.380  14.759
  950    H    LYS 129           H        LYS 129  -4.675   5.084  17.122
  951    HA   LYS 129           HA       LYS 129  -3.605   2.515  17.565
  952    HB2  LYS 129           2HB      LYS 129  -6.278   3.606  18.491
  953    HB3  LYS 129           1HB      LYS 129  -5.385   2.270  19.215
  954    HG2  LYS 129           2HG      LYS 129  -3.595   3.781  19.865
  955    HG3  LYS 129           1HG      LYS 129  -4.414   5.125  19.071
  956    HD2  LYS 129           2HD      LYS 129  -4.800   5.239  21.452
  957    HD3  LYS 129           1HD      LYS 129  -6.312   4.852  20.632
  958    HE2  LYS 129           2HE      LYS 129  -6.148   2.549  21.277
  959    HE3  LYS 129           1HE      LYS 129  -4.511   2.780  21.889
  960    HZ1  LYS 129           3HZ      LYS 129  -6.975   4.001  23.012
  961    HZ2  LYS 129           1HZ      LYS 129  -5.406   4.266  23.583
  962    HZ3  LYS 129           2HZ      LYS 129  -6.099   2.728  23.690
  963    H    LEU 130           H        LEU 130  -6.484   3.592  15.824
  964    HA   LEU 130           HA       LEU 130  -7.586   1.081  15.202
  965    HB2  LEU 130           2HB      LEU 130  -8.697   3.287  14.890
  966    HB3  LEU 130           1HB      LEU 130  -7.626   3.620  13.546
  967    HG   LEU 130           HG       LEU 130  -9.450   1.218  13.489
  968   HD11  LEU 130          1HD1      LEU 130 -10.883   3.125  13.991
  969   HD12  LEU 130          2HD1      LEU 130 -11.130   2.580  12.333
  970   HD13  LEU 130          3HD1      LEU 130 -10.175   4.030  12.653
  971   HD21  LEU 130          3HD2      LEU 130  -7.737   1.303  11.766
  972   HD22  LEU 130          1HD2      LEU 130  -8.218   2.943  11.330
  973   HD23  LEU 130          2HD2      LEU 130  -9.319   1.595  11.046
  974    H    CYS 131           H        CYS 131  -5.179   3.065  13.488
  975    HA   CYS 131           HA       CYS 131  -4.771   1.404  11.266
  976    HB2  CYS 131           2HB      CYS 131  -2.865   3.294  12.666
  977    HB3  CYS 131           1HB      CYS 131  -2.507   2.510  11.132
  978    HG   CYS 131           HG       CYS 131  -4.829   4.920  11.771
  979    H    GLU 132           H        GLU 132  -3.174   1.384  14.451
  980    HA   GLU 132           HA       GLU 132  -1.294  -0.637  13.964
  981    HB2  GLU 132           2HB      GLU 132  -2.755  -0.045  16.552
  982    HB3  GLU 132           1HB      GLU 132  -1.279  -0.991  16.405
  983    HG2  GLU 132           2HG      GLU 132  -0.117   1.002  15.541
  984    HG3  GLU 132           1HG      GLU 132  -1.595   1.938  15.767
  985    H    GLU 133           H        GLU 133  -4.599  -0.906  15.260
  986    HA   GLU 133           HA       GLU 133  -4.685  -3.682  15.601
  987    HB2  GLU 133           2HB      GLU 133  -6.353  -2.032  16.465
  988    HB3  GLU 133           1HB      GLU 133  -6.987  -1.866  14.834
  989    HG2  GLU 133           2HG      GLU 133  -8.421  -3.335  16.045
  990    HG3  GLU 133           1HG      GLU 133  -7.533  -4.298  14.866
  991    H    ALA 134           H        ALA 134  -5.721  -1.730  12.804
  992    HA   ALA 134           HA       ALA 134  -6.626  -3.837  11.183
  993    HB1  ALA 134           3HB      ALA 134  -6.509  -2.254   9.342
  994    HB2  ALA 134           1HB      ALA 134  -5.479  -1.187  10.299
  995    HB3  ALA 134           2HB      ALA 134  -7.149  -1.471  10.787
  996    H    GLY 135           H        GLY 135  -3.454  -2.172  11.138
  997    HA2  GLY 135           2HA      GLY 135  -2.278  -3.694   9.089
  998    HA3  GLY 135           1HA      GLY 135  -1.401  -2.829  10.340
  999    H    THR 136           H        THR 136  -2.235  -4.221  12.609
 1000    HA   THR 136           HA       THR 136  -0.505  -6.434  12.651
 1001    HB   THR 136           HB       THR 136  -2.775  -5.785  14.555
 1002    HG1  THR 136           HG1      THR 136  -1.365  -4.206  14.915
 1003   HG21  THR 136          3HG2      THR 136  -0.435  -7.668  14.932
 1004   HG22  THR 136          1HG2      THR 136  -2.120  -8.151  14.738
 1005   HG23  THR 136          2HG2      THR 136  -1.622  -7.238  16.163
 1006    H    ASP 137           H        ASP 137  -4.054  -6.310  12.349
 1007    HA   ASP 137           HA       ASP 137  -4.546  -9.071  12.486
 1008    HB2  ASP 137           2HB      ASP 137  -6.227  -7.146  12.590
 1009    HB3  ASP 137           1HB      ASP 137  -6.162  -7.123  10.832
 1010    H    LEU 138           H        LEU 138  -4.092  -6.982   9.619
 1011    HA   LEU 138           HA       LEU 138  -4.210  -8.986   7.657
 1012    HB2  LEU 138           2HB      LEU 138  -2.589  -6.430   7.653
 1013    HB3  LEU 138           1HB      LEU 138  -2.922  -7.411   6.238
 1014    HG   LEU 138           HG       LEU 138  -4.990  -5.948   7.891
 1015   HD11  LEU 138          1HD1      LEU 138  -5.250  -4.523   5.915
 1016   HD12  LEU 138          2HD1      LEU 138  -3.923  -5.374   5.124
 1017   HD13  LEU 138          3HD1      LEU 138  -3.620  -4.423   6.579
 1018   HD21  LEU 138          3HD2      LEU 138  -5.317  -7.555   5.351
 1019   HD22  LEU 138          1HD2      LEU 138  -6.575  -6.607   6.143
 1020   HD23  LEU 138          2HD2      LEU 138  -5.893  -8.015   6.954
 1021    H    GLY 139           H        GLY 139  -1.416  -7.739   9.488
 1022    HA2  GLY 139           2HA      GLY 139   0.599  -9.295   8.318
 1023    HA3  GLY 139           1HA      GLY 139   0.622  -8.691   9.967
 1024    H    GLN 140           H        GLN 140  -1.544 -10.076  11.045
 1025    HA   GLN 140           HA       GLN 140  -0.439 -12.588  11.683
 1026    HB2  GLN 140           2HB      GLN 140  -3.260 -11.543  12.048
 1027    HB3  GLN 140           1HB      GLN 140  -2.670 -13.047  12.741
 1028    HG2  GLN 140           2HG      GLN 140  -1.562 -10.306  13.339
 1029    HG3  GLN 140           1HG      GLN 140  -2.691 -11.201  14.356
 1030   HE21  GLN 140          1HE2      GLN 140   0.008 -10.243  14.935
 1031   HE22  GLN 140          2HE2      GLN 140   0.914 -11.634  15.399
 1032    H    TRP 141           H        TRP 141  -2.840 -11.632   9.287
 1033    HA   TRP 141           HA       TRP 141  -3.729 -14.230   8.590
 1034    HB2  TRP 141           2HB      TRP 141  -4.969 -12.184   8.004
 1035    HB3  TRP 141           1HB      TRP 141  -3.673 -11.702   6.915
 1036    HD1  TRP 141           HD       TRP 141  -6.383 -14.447   7.258
 1037    HE1  TRP 141           HE1      TRP 141  -6.953 -15.318   4.902
 1038    HE3  TRP 141           HE3      TRP 141  -2.889 -11.853   4.563
 1039    HZ2  TRP 141           HZ2      TRP 141  -6.042 -14.955   2.256
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.809 -12.169   2.123
 1041    HH2  TRP 141           HH       TRP 141  -4.354 -13.689   0.991
 1042    H    VAL 142           H        VAL 142  -1.231 -12.129   7.156
 1043    HA   VAL 142           HA       VAL 142  -0.486 -13.801   5.039
 1044    HB   VAL 142           HB       VAL 142   1.248 -11.833   6.558
 1045   HG11  VAL 142          1HG1      VAL 142   2.639 -13.345   5.268
 1046   HG12  VAL 142          2HG1      VAL 142   2.609 -11.764   4.490
 1047   HG13  VAL 142          3HG1      VAL 142   1.645 -13.088   3.834
 1048   HG21  VAL 142          3HG2      VAL 142   0.665 -10.271   4.747
 1049   HG22  VAL 142          1HG2      VAL 142  -0.767 -10.802   5.632
 1050   HG23  VAL 142          2HG2      VAL 142  -0.407 -11.484   4.046
 1051    H    THR 143           H        THR 143   1.105 -13.525   8.255
 1052    HA   THR 143           HA       THR 143   2.908 -15.666   7.857
 1053    HB   THR 143           HB       THR 143   3.373 -14.195   9.682
 1054    HG1  THR 143           HG1      THR 143   4.077 -15.783  10.887
 1055   HG21  THR 143          3HG2      THR 143   1.926 -14.017  11.669
 1056   HG22  THR 143          1HG2      THR 143   0.727 -15.038  10.876
 1057   HG23  THR 143          2HG2      THR 143   1.112 -13.452  10.210
 1058    H    ARG 144           H        ARG 144  -0.419 -15.606   8.998
 1059    HA   ARG 144           HA       ARG 144  -0.598 -18.266   9.923
 1060    HB2  ARG 144           2HB      ARG 144  -2.255 -16.581  10.497
 1061    HB3  ARG 144           1HB      ARG 144  -2.720 -16.416   8.812
 1062    HG2  ARG 144           2HG      ARG 144  -3.665 -18.626   8.793
 1063    HG3  ARG 144           1HG      ARG 144  -3.059 -18.944  10.420
 1064    HD2  ARG 144           2HD      ARG 144  -5.042 -16.765   9.735
 1065    HD3  ARG 144           1HD      ARG 144  -5.490 -18.365  10.325
 1066    HE   ARG 144           HE       ARG 144  -3.776 -17.488  12.216
 1067   HH11  ARG 144          1HH1      ARG 144  -6.545 -16.031  10.768
 1068   HH12  ARG 144          2HH1      ARG 144  -6.978 -15.183  12.209
 1069   HH21  ARG 144          1HH2      ARG 144  -4.346 -16.363  14.054
 1070   HH22  ARG 144          2HH2      ARG 144  -5.754 -15.359  14.029
 1071    H    ASP 145           H        ASP 145  -1.050 -16.850   6.712
 1072    HA   ASP 145           HA       ASP 145  -1.892 -19.336   5.520
 1073    HB2  ASP 145           2HB      ASP 145  -2.666 -17.161   4.647
 1074    HB3  ASP 145           1HB      ASP 145  -1.013 -16.756   4.197
 1075    H    ARG 146           H        ARG 146   1.126 -17.449   5.557
 1076    HA   ARG 146           HA       ARG 146   2.406 -19.182   3.663
 1077    HB2  ARG 146           2HB      ARG 146   3.482 -16.925   5.352
 1078    HB3  ARG 146           1HB      ARG 146   4.453 -17.818   4.186
 1079    HG2  ARG 146           2HG      ARG 146   2.076 -16.052   3.646
 1080    HG3  ARG 146           1HG      ARG 146   3.740 -15.840   3.097
 1081    HD2  ARG 146           2HD      ARG 146   3.459 -18.028   1.834
 1082    HD3  ARG 146           1HD      ARG 146   1.739 -17.915   2.204
 1083    HE   ARG 146           HE       ARG 146   3.083 -15.735   0.774
 1084   HH11  ARG 146          1HH1      ARG 146   0.576 -18.104   0.936
 1085   HH12  ARG 146          2HH1      ARG 146  -0.033 -17.706  -0.632
 1086   HH21  ARG 146          1HH2      ARG 146   2.259 -15.222  -1.206
 1087   HH22  ARG 146          2HH2      ARG 146   0.878 -16.076  -1.811
 1088    H    LEU 147           H        LEU 147   1.938 -19.481   7.016
 1089    HA   LEU 147           HA       LEU 147   4.190 -21.339   7.263
 1090    HB2  LEU 147           2HB      LEU 147   3.420 -19.775   9.139
 1091    HB3  LEU 147           1HB      LEU 147   2.039 -20.836   9.329
 1092    HG   LEU 147           HG       LEU 147   4.846 -21.924   9.514
 1093   HD11  LEU 147          1HD1      LEU 147   4.763 -21.613  11.941
 1094   HD12  LEU 147          2HD1      LEU 147   3.258 -20.709  11.776
 1095   HD13  LEU 147          3HD1      LEU 147   4.750 -20.069  11.089
 1096   HD21  LEU 147          3HD2      LEU 147   2.207 -22.812  10.692
 1097   HD22  LEU 147          1HD2      LEU 147   3.764 -23.606  10.943
 1098   HD23  LEU 147          2HD2      LEU 147   3.050 -23.559   9.333
 1099    H    GLU 148           H        GLU 148   0.633 -21.421   7.472
 1100    HA   GLU 148           HA       GLU 148   0.688 -24.065   6.184
 1101    HB2  GLU 148           2HB      GLU 148  -0.884 -23.307   8.648
 1102    HB3  GLU 148           1HB      GLU 148  -1.364 -24.644   7.612
 1103    HG2  GLU 148           2HG      GLU 148   0.769 -25.751   8.044
 1104    HG3  GLU 148           1HG      GLU 148   1.265 -24.402   9.067
 1105    H    HIS 149           H        HIS 149  -1.892 -21.988   7.433
 1106    HA   HIS 149           HA       HIS 149  -2.715 -20.688   5.153
 1107    HB2  HIS 149           2HB      HIS 149  -3.141 -22.892   4.138
 1108    HB3  HIS 149           1HB      HIS 149  -4.202 -23.317   5.479
 1109    HD1  HIS 149           HD1      HIS 149  -4.044 -20.364   3.049
 1110    HD2  HIS 149           HD2      HIS 149  -6.775 -23.022   4.715
 1111    HE1  HIS 149           HE1      HIS 149  -6.272 -19.732   2.089
 1112    HE2  HIS 149           HE2      HIS 149  -7.878 -21.445   2.988
 1113    H    HIS 150           H        HIS 150  -4.121 -22.609   7.816
 1114    HA   HIS 150           HA       HIS 150  -5.519 -20.161   8.710
 1115    HB2  HIS 150           2HB      HIS 150  -7.004 -22.034   7.865
 1116    HB3  HIS 150           1HB      HIS 150  -6.465 -22.984   9.244
 1117    HD1  HIS 150           HD1      HIS 150  -8.454 -19.906   8.386
 1118    HD2  HIS 150           HD2      HIS 150  -7.716 -22.370  11.651
 1119    HE1  HIS 150           HE1      HIS 150 -10.083 -19.191  10.153
 1120    HE2  HIS 150           HE2      HIS 150  -9.743 -20.815  12.042
 1121    H    HIS 151           H        HIS 151  -3.092 -22.351   9.482
 1122    HA   HIS 151           HA       HIS 151  -3.187 -21.544  12.331
 1123    HB2  HIS 151           2HB      HIS 151  -2.143 -24.131  11.152
 1124    HB3  HIS 151           1HB      HIS 151  -1.889 -23.636  12.820
 1125    HD1  HIS 151           HD1      HIS 151  -3.752 -24.065  14.454
 1126    HD2  HIS 151           HD2      HIS 151  -4.872 -24.790  10.520
 1127    HE1  HIS 151           HE1      HIS 151  -5.980 -25.208  14.592
 1128    HE2  HIS 151           HE2      HIS 151  -6.560 -25.776  12.214
 1129    H    HIS 152           H        HIS 152  -1.267 -20.851  13.296
 1130    HA   HIS 152           HA       HIS 152   1.262 -21.392  12.037
 1131    HB2  HIS 152           2HB      HIS 152   2.051 -19.147  11.725
 1132    HB3  HIS 152           1HB      HIS 152   0.525 -19.297  10.869
 1133    HD1  HIS 152           HD1      HIS 152   2.273 -16.977  12.828
 1134    HD2  HIS 152           HD2      HIS 152  -1.689 -18.241  12.771
 1135    HE1  HIS 152           HE1      HIS 152   0.975 -15.166  13.977
 1136    HE2  HIS 152           HE2      HIS 152  -1.394 -15.997  14.034
 1137    H    HIS 153           H        HIS 153   1.574 -22.567  13.951
 1138    HA   HIS 153           HA       HIS 153   1.374 -21.442  16.550
 1139    HB2  HIS 153           2HB      HIS 153   1.268 -23.823  16.342
 1140    HB3  HIS 153           1HB      HIS 153   2.820 -23.888  15.514
 1141    HD1  HIS 153           HD1      HIS 153   1.658 -22.573  18.919
 1142    HD2  HIS 153           HD2      HIS 153   4.724 -24.796  17.201
 1143    HE1  HIS 153           HE1      HIS 153   3.169 -23.214  20.812
 1144    HE2  HIS 153           HE2      HIS 153   4.942 -24.660  19.775
 1145    H    HIS 154           H        HIS 154   4.391 -22.536  14.963
 1146    HA   HIS 154           HA       HIS 154   6.541 -21.809  15.107
 1147    HB2  HIS 154           2HB      HIS 154   5.569 -19.930  13.830
 1148    HB3  HIS 154           1HB      HIS 154   5.220 -19.090  15.337
 1149    HD1  HIS 154           HD1      HIS 154   7.336 -18.264  16.717
 1150    HD2  HIS 154           HD2      HIS 154   8.126 -19.594  12.866
 1151    HE1  HIS 154           HE1      HIS 154   9.618 -17.381  16.158
 1152    HE2  HIS 154           HE2      HIS 154  10.162 -18.408  13.932
  Start of MODEL    5
    1    H1   SER   1           1H       SER   1   8.304  -6.646   4.652
    2    H2   SER   1           2H       SER   1   8.066  -6.540   5.553
    3    H3   SER   1           3H       SER   1   7.946  -7.224   6.201
    4    HA   SER   1           HA       SER   1   6.775  -8.205   3.657
    5    HB2  SER   1           2HB      SER   1   6.254  -9.005   6.536
    6    HB3  SER   1           1HB      SER   1   5.235  -9.487   5.180
    7    HG   SER   1           HG       SER   1   7.843 -10.291   5.838
    8    H    ILE   2           H        ILE   2   4.503  -7.710   3.404
    9    HA   ILE   2           HA       ILE   2   2.722  -6.310   3.316
   10    HB   ILE   2           HB       ILE   2   3.468  -5.579   6.159
   11   HG12  ILE   2          2HG1      ILE   2   3.053  -8.002   5.881
   12   HG13  ILE   2          1HG1      ILE   2   1.787  -7.239   6.834
   13   HG21  ILE   2          1HG2      ILE   2   0.878  -5.189   4.654
   14   HG22  ILE   2          2HG2      ILE   2   1.990  -3.921   5.171
   15   HG23  ILE   2          3HG2      ILE   2   1.119  -4.873   6.372
   16   HD11  ILE   2          3HD1      ILE   2   1.598  -8.015   3.931
   17   HD12  ILE   2          1HD1      ILE   2   0.330  -7.219   4.863
   18   HD13  ILE   2          2HD1      ILE   2   0.850  -8.848   5.293
   19    H    GLY   3           H        GLY   3   3.000  -4.706   1.878
   20    HA2  GLY   3           2HA      GLY   3   4.945  -2.592   2.312
   21    HA3  GLY   3           1HA      GLY   3   3.915  -2.793   0.904
   22    H    VAL   4           H        VAL   4   4.506  -0.844   3.520
   23    HA   VAL   4           HA       VAL   4   1.740   0.034   3.850
   24    HB   VAL   4           HB       VAL   4   3.013  -0.133   5.891
   25   HG11  VAL   4          1HG1      VAL   4   4.924   1.887   4.714
   26   HG12  VAL   4          2HG1      VAL   4   5.264   0.183   5.007
   27   HG13  VAL   4          3HG1      VAL   4   4.964   1.266   6.364
   28   HG21  VAL   4          3HG2      VAL   4   2.678   2.118   6.809
   29   HG22  VAL   4          1HG2      VAL   4   1.326   1.630   5.785
   30   HG23  VAL   4          2HG2      VAL   4   2.531   2.765   5.174
   31    H    PHE   5           H        PHE   5   0.903   1.454   2.510
   32    HA   PHE   5           HA       PHE   5   2.600   3.331   1.033
   33    HB2  PHE   5           2HB      PHE   5  -0.320   2.579   0.751
   34    HB3  PHE   5           1HB      PHE   5   0.474   3.800  -0.238
   35    HD1  PHE   5           HD1      PHE   5   1.239   0.293   0.848
   36    HD2  PHE   5           HD2      PHE   5   0.978   3.083  -2.360
   37    HE1  PHE   5           HE1      PHE   5   1.944  -1.453  -0.729
   38    HE2  PHE   5           HE2      PHE   5   1.685   1.337  -3.937
   39    HZ   PHE   5           HZ       PHE   5   2.167  -0.932  -3.123
   40    H    TYR   6           H        TYR   6   2.974   5.268   1.949
   41    HA   TYR   6           HA       TYR   6   0.736   6.655   3.264
   42    HB2  TYR   6           2HB      TYR   6   2.300   7.460   5.035
   43    HB3  TYR   6           1HB      TYR   6   1.996   5.730   5.084
   44    HD1  TYR   6           HD2      TYR   6   3.765   4.189   4.000
   45    HD2  TYR   6           HD1      TYR   6   4.513   8.264   4.996
   46    HE1  TYR   6           HE2      TYR   6   6.181   3.741   4.001
   47    HE2  TYR   6           HE1      TYR   6   6.932   7.819   5.004
   48    HH   TYR   6           HH       TYR   6   8.322   5.165   3.647
   49    H    VAL   7           H        VAL   7   0.780   8.913   3.233
   50    HA   VAL   7           HA       VAL   7   2.620  10.079   1.233
   51    HB   VAL   7           HB       VAL   7  -0.104  11.168   1.975
   52   HG11  VAL   7          1HG1      VAL   7   0.098  12.386  -0.147
   53   HG12  VAL   7          2HG1      VAL   7   1.698  11.683  -0.394
   54   HG13  VAL   7          3HG1      VAL   7   1.415  12.776   0.961
   55   HG21  VAL   7          3HG2      VAL   7  -0.954  10.160  -0.109
   56   HG22  VAL   7          1HG2      VAL   7  -0.447   8.944   1.066
   57   HG23  VAL   7          2HG2      VAL   7   0.584   9.322  -0.314
   58    H    SER   8           H        SER   8   4.234  10.829   2.629
   59    HA   SER   8           HA       SER   8   3.914  12.148   5.059
   60    HB2  SER   8           2HB      SER   8   6.076  12.637   2.989
   61    HB3  SER   8           1HB      SER   8   6.169  13.079   4.693
   62    HG   SER   8           HG       SER   8   6.017  10.844   5.201
   63    H    GLU   9           H        GLU   9   3.071  13.260   1.971
   64    HA   GLU   9           HA       GLU   9   3.325  16.096   2.561
   65    HB2  GLU   9           2HB      GLU   9   3.906  15.226   0.338
   66    HB3  GLU   9           1HB      GLU   9   2.266  14.631   0.130
   67    HG2  GLU   9           2HG      GLU   9   1.459  16.981   0.267
   68    HG3  GLU   9           1HG      GLU   9   3.142  17.511   0.314
   69    H    TYR  10           H        TYR  10   0.840  13.659   2.736
   70    HA   TYR  10           HA       TYR  10  -1.230  15.757   2.909
   71    HB2  TYR  10           2HB      TYR  10  -1.421  14.756   0.722
   72    HB3  TYR  10           1HB      TYR  10  -1.426  13.137   1.413
   73    HD1  TYR  10           HD2      TYR  10  -3.376  16.332   1.447
   74    HD2  TYR  10           HD1      TYR  10  -3.474  12.090   1.861
   75    HE1  TYR  10           HE2      TYR  10  -5.832  16.400   1.560
   76    HE2  TYR  10           HE1      TYR  10  -5.928  12.155   1.975
   77    HH   TYR  10           HH       TYR  10  -7.742  14.960   1.208
   78    H    GLY  11           H        GLY  11  -2.252  15.759   4.753
   79    HA2  GLY  11           2HA      GLY  11  -3.425  15.103   6.597
   80    HA3  GLY  11           1HA      GLY  11  -3.824  13.667   5.681
   81    H    TYR  12           H        TYR  12  -3.884  12.648   7.774
   82    HA   TYR  12           HA       TYR  12  -1.566  12.549   9.443
   83    HB2  TYR  12           2HB      TYR  12  -4.108  10.908   9.536
   84    HB3  TYR  12           1HB      TYR  12  -2.885  10.962  10.802
   85    HD1  TYR  12           HD2      TYR  12  -2.498  13.111  12.048
   86    HD2  TYR  12           HD1      TYR  12  -5.760  12.611   9.357
   87    HE1  TYR  12           HE2      TYR  12  -3.618  15.054  13.051
   88    HE2  TYR  12           HE1      TYR  12  -6.885  14.555  10.353
   89    HH   TYR  12           HH       TYR  12  -6.864  15.791  12.526
   90    H    SER  13           H        SER  13  -2.071  10.991   6.565
   91    HA   SER  13           HA       SER  13  -1.342   8.324   7.083
   92    HB2  SER  13           2HB      SER  13  -0.805   8.123   4.751
   93    HB3  SER  13           1HB      SER  13  -2.174   9.227   4.865
   94    HG   SER  13           HG       SER  13  -0.893  10.905   4.343
   95    H    ASP  14           H        ASP  14   0.558  11.237   6.771
   96    HA   ASP  14           HA       ASP  14   3.149  10.237   6.722
   97    HB2  ASP  14           2HB      ASP  14   2.653  12.599   6.440
   98    HB3  ASP  14           1HB      ASP  14   2.028  12.703   8.080
   99    H    ARG  15           H        ARG  15   0.932  10.627   9.449
  100    HA   ARG  15           HA       ARG  15   2.914   9.782  11.397
  101    HB2  ARG  15           2HB      ARG  15  -0.044  10.342  11.726
  102    HB3  ARG  15           1HB      ARG  15   1.086  10.044  13.036
  103    HG2  ARG  15           2HG      ARG  15   1.162  12.389  11.138
  104    HG3  ARG  15           1HG      ARG  15   0.574  12.417  12.799
  105    HD2  ARG  15           2HD      ARG  15   2.728  13.262  13.007
  106    HD3  ARG  15           1HD      ARG  15   2.945  11.560  13.408
  107    HE   ARG  15           HE       ARG  15   3.481  12.521  10.680
  108   HH11  ARG  15          1HH1      ARG  15   4.586  11.044  13.590
  109   HH12  ARG  15          2HH1      ARG  15   6.132  10.652  12.923
  110   HH21  ARG  15          1HH2      ARG  15   5.467  12.054   9.860
  111   HH22  ARG  15          2HH2      ARG  15   6.637  11.241  10.849
  112    H    LEU  16           H        LEU  16   0.056   8.428   9.808
  113    HA   LEU  16           HA       LEU  16  -0.458   6.207  11.359
  114    HB2  LEU  16           2HB      LEU  16  -0.608   6.439   8.348
  115    HB3  LEU  16           1HB      LEU  16  -1.317   5.129   9.273
  116    HG   LEU  16           HG       LEU  16  -2.109   8.046   9.460
  117   HD11  LEU  16          1HD1      LEU  16  -2.821   7.053   7.365
  118   HD12  LEU  16          2HD1      LEU  16  -4.209   7.301   8.425
  119   HD13  LEU  16          3HD1      LEU  16  -3.528   5.685   8.226
  120   HD21  LEU  16          3HD2      LEU  16  -2.383   6.918  11.601
  121   HD22  LEU  16          1HD2      LEU  16  -3.273   5.612  10.819
  122   HD23  LEU  16          2HD2      LEU  16  -3.953   7.238  10.867
  123    H    ALA  17           H        ALA  17   1.874   6.430   8.673
  124    HA   ALA  17           HA       ALA  17   2.740   3.802   8.563
  125    HB1  ALA  17           3HB      ALA  17   4.420   6.282   8.160
  126    HB2  ALA  17           1HB      ALA  17   3.400   5.508   6.944
  127    HB3  ALA  17           2HB      ALA  17   4.810   4.658   7.583
  128    H    GLN  18           H        GLN  18   3.901   6.385  10.717
  129    HA   GLN  18           HA       GLN  18   6.043   4.952  11.863
  130    HB2  GLN  18           2HB      GLN  18   5.825   7.398  12.033
  131    HB3  GLN  18           1HB      GLN  18   4.412   7.205  13.064
  132    HG2  GLN  18           2HG      GLN  18   5.783   6.130  14.770
  133    HG3  GLN  18           1HG      GLN  18   7.202   6.268  13.734
  134   HE21  GLN  18          1HE2      GLN  18   6.714   7.336  16.399
  135   HE22  GLN  18          2HE2      GLN  18   6.946   9.041  16.278
  136    H    ALA  19           H        ALA  19   2.617   5.061  12.656
  137    HA   ALA  19           HA       ALA  19   2.882   3.537  15.091
  138    HB1  ALA  19           3HB      ALA  19   0.441   3.472  15.075
  139    HB2  ALA  19           1HB      ALA  19   0.423   4.122  13.436
  140    HB3  ALA  19           2HB      ALA  19   1.025   5.107  14.769
  141    H    ILE  20           H        ILE  20   1.953   2.829  11.738
  142    HA   ILE  20           HA       ILE  20   1.165   0.157  12.048
  143    HB   ILE  20           HB       ILE  20   2.442   1.496   9.650
  144   HG12  ILE  20          2HG1      ILE  20  -0.468   0.972  10.325
  145   HG13  ILE  20          1HG1      ILE  20   0.334   2.538  10.394
  146   HG21  ILE  20          1HG2      ILE  20   2.654  -0.924   9.464
  147   HG22  ILE  20          2HG2      ILE  20   1.462  -0.320   8.313
  148   HG23  ILE  20          3HG2      ILE  20   0.931  -1.117   9.794
  149   HD11  ILE  20          3HD1      ILE  20  -1.009   2.331   8.390
  150   HD12  ILE  20          1HD1      ILE  20  -0.119   0.885   7.917
  151   HD13  ILE  20          2HD1      ILE  20   0.701   2.446   7.976
  152    H    ILE  21           H        ILE  21   4.354   1.397  10.987
  153    HA   ILE  21           HA       ILE  21   5.613  -1.094  10.747
  154    HB   ILE  21           HB       ILE  21   6.521   1.000   9.799
  155   HG12  ILE  21          2HG1      ILE  21   8.459  -0.403  11.666
  156   HG13  ILE  21          1HG1      ILE  21   7.972  -0.992  10.081
  157   HG21  ILE  21          1HG2      ILE  21   7.789   2.561  11.210
  158   HG22  ILE  21          2HG2      ILE  21   7.301   1.660  12.645
  159   HG23  ILE  21          3HG2      ILE  21   6.089   2.501  11.677
  160   HD11  ILE  21          3HD1      ILE  21   8.992   0.974   9.047
  161   HD12  ILE  21          1HD1      ILE  21  10.155   0.046   9.995
  162   HD13  ILE  21          2HD1      ILE  21   9.490   1.548  10.640
  163    H    ASN  22           H        ASN  22   5.079   0.906  13.561
  164    HA   ASN  22           HA       ASN  22   6.917  -0.425  15.302
  165    HB2  ASN  22           2HB      ASN  22   6.096   1.895  15.653
  166    HB3  ASN  22           1HB      ASN  22   4.488   1.262  15.979
  167   HD21  ASN  22          1HD2      ASN  22   6.367   2.822  17.638
  168   HD22  ASN  22          2HD2      ASN  22   6.547   1.909  19.094
  169    H    GLY  23           H        GLY  23   3.368  -0.575  14.952
  170    HA2  GLY  23           2HA      GLY  23   2.937  -2.447  17.014
  171    HA3  GLY  23           1HA      GLY  23   1.815  -2.071  15.721
  172    H    ILE  24           H        ILE  24   3.296  -2.964  13.499
  173    HA   ILE  24           HA       ILE  24   2.571  -5.705  13.576
  174    HB   ILE  24           HB       ILE  24   4.232  -4.293  11.478
  175   HG12  ILE  24          2HG1      ILE  24   1.235  -4.741  11.654
  176   HG13  ILE  24          1HG1      ILE  24   2.063  -3.194  11.798
  177   HG21  ILE  24          1HG2      ILE  24   3.493  -6.091   9.977
  178   HG22  ILE  24          2HG2      ILE  24   2.661  -6.876  11.322
  179   HG23  ILE  24          3HG2      ILE  24   4.419  -6.728  11.337
  180   HD11  ILE  24          3HD1      ILE  24   1.972  -4.921   9.332
  181   HD12  ILE  24          1HD1      ILE  24   2.805  -3.372   9.480
  182   HD13  ILE  24          2HD1      ILE  24   1.047  -3.447   9.612
  183    H    THR  25           H        THR  25   5.815  -4.180  13.352
  184    HA   THR  25           HA       THR  25   7.286  -6.566  13.162
  185    HB   THR  25           HB       THR  25   8.257  -4.346  12.659
  186    HG1  THR  25           HG1      THR  25  10.310  -4.792  13.725
  187   HG21  THR  25          3HG2      THR  25   8.360  -3.997  15.664
  188   HG22  THR  25          1HG2      THR  25   7.348  -3.075  14.550
  189   HG23  THR  25          2HG2      THR  25   9.103  -2.930  14.472
  190    H    LYS  26           H        LYS  26   6.094  -4.853  15.986
  191    HA   LYS  26           HA       LYS  26   7.607  -6.486  17.847
  192    HB2  LYS  26           2HB      LYS  26   5.547  -4.307  18.228
  193    HB3  LYS  26           1HB      LYS  26   6.268  -5.189  19.570
  194    HG2  LYS  26           2HG      LYS  26   8.475  -4.398  18.939
  195    HG3  LYS  26           1HG      LYS  26   7.796  -3.560  17.543
  196    HD2  LYS  26           2HD      LYS  26   8.244  -2.035  19.432
  197    HD3  LYS  26           1HD      LYS  26   6.537  -2.080  18.998
  198    HE2  LYS  26           2HE      LYS  26   7.578  -3.861  21.176
  199    HE3  LYS  26           1HE      LYS  26   7.251  -2.163  21.509
  200    HZ1  LYS  26           3HZ      LYS  26   4.964  -2.534  20.697
  201    HZ2  LYS  26           1HZ      LYS  26   5.338  -3.463  22.060
  202    HZ3  LYS  26           2HZ      LYS  26   5.302  -4.183  20.536
  203    H    THR  27           H        THR  27   5.050  -7.288  16.049
  204    HA   THR  27           HA       THR  27   3.905  -9.002  18.171
  205    HB   THR  27           HB       THR  27   2.349  -7.872  15.826
  206    HG1  THR  27           HG1      THR  27   2.236  -6.173  17.091
  207   HG21  THR  27          3HG2      THR  27   1.447  -9.456  18.246
  208   HG22  THR  27          1HG2      THR  27   1.515 -10.048  16.583
  209   HG23  THR  27          2HG2      THR  27   0.389  -8.764  17.017
  210    H    GLY  28           H        GLY  28   4.397  -8.702  14.642
  211    HA2  GLY  28           2HA      GLY  28   4.571 -11.658  14.522
  212    HA3  GLY  28           1HA      GLY  28   3.749 -10.720  13.288
  213    H    VAL  29           H        VAL  29   5.006  -9.445  11.826
  214    HA   VAL  29           HA       VAL  29   7.849 -10.240  11.671
  215    HB   VAL  29           HB       VAL  29   7.631 -10.452   9.223
  216   HG11  VAL  29          1HG1      VAL  29   7.462 -12.458  10.590
  217   HG12  VAL  29          2HG1      VAL  29   6.395 -12.582   9.191
  218   HG13  VAL  29          3HG1      VAL  29   5.726 -12.208  10.781
  219   HG21  VAL  29          3HG2      VAL  29   5.727  -8.964   8.862
  220   HG22  VAL  29          1HG2      VAL  29   4.666 -10.085   9.717
  221   HG23  VAL  29          2HG2      VAL  29   5.401 -10.559   8.184
  222    H    GLY  30           H        GLY  30   9.038  -8.891   9.934
  223    HA2  GLY  30           2HA      GLY  30   8.834  -6.127  10.625
  224    HA3  GLY  30           1HA      GLY  30   9.926  -6.822   9.441
  225    H    VAL  31           H        VAL  31   8.630  -4.334   9.145
  226    HA   VAL  31           HA       VAL  31   6.544  -4.825   7.114
  227    HB   VAL  31           HB       VAL  31   7.126  -2.244   8.589
  228   HG11  VAL  31          1HG1      VAL  31   6.045  -1.889   6.428
  229   HG12  VAL  31          2HG1      VAL  31   4.931  -1.527   7.749
  230   HG13  VAL  31          3HG1      VAL  31   4.779  -3.042   6.859
  231   HG21  VAL  31          3HG2      VAL  31   5.037  -4.356   9.133
  232   HG22  VAL  31          1HG2      VAL  31   5.057  -2.750   9.866
  233   HG23  VAL  31          2HG2      VAL  31   6.372  -3.880  10.184
  234    H    ASP  32           H        ASP  32   6.657  -3.827   5.083
  235    HA   ASP  32           HA       ASP  32   9.234  -2.565   4.388
  236    HB2  ASP  32           2HB      ASP  32   7.166  -3.967   2.683
  237    HB3  ASP  32           1HB      ASP  32   8.476  -3.012   1.995
  238    H    VAL  33           H        VAL  33   9.316  -0.452   3.835
  239    HA   VAL  33           HA       VAL  33   6.814   1.062   4.000
  240    HB   VAL  33           HB       VAL  33   8.261   3.063   4.239
  241   HG11  VAL  33          1HG1      VAL  33   8.847   0.788   6.140
  242   HG12  VAL  33          2HG1      VAL  33   7.492   1.912   6.228
  243   HG13  VAL  33          3HG1      VAL  33   9.137   2.494   6.483
  244   HG21  VAL  33          3HG2      VAL  33  10.202   2.352   2.967
  245   HG22  VAL  33          1HG2      VAL  33  10.519   1.054   4.120
  246   HG23  VAL  33          2HG2      VAL  33  10.691   2.738   4.617
  247    H    VAL  34           H        VAL  34   5.968   2.315   2.403
  248    HA   VAL  34           HA       VAL  34   7.457   2.503  -0.148
  249    HB   VAL  34           HB       VAL  34   4.454   2.243   0.169
  250   HG11  VAL  34          1HG1      VAL  34   6.164   2.330  -2.322
  251   HG12  VAL  34          2HG1      VAL  34   5.067   3.595  -1.767
  252   HG13  VAL  34          3HG1      VAL  34   4.426   2.033  -2.277
  253   HG21  VAL  34          3HG2      VAL  34   4.716   0.027  -0.857
  254   HG22  VAL  34          1HG2      VAL  34   5.575   0.135   0.682
  255   HG23  VAL  34          2HG2      VAL  34   6.469   0.224  -0.837
  256    H    ASP  35           H        ASP  35   8.243   4.570   0.099
  257    HA   ASP  35           HA       ASP  35   6.547   6.774   0.903
  258    HB2  ASP  35           2HB      ASP  35   9.352   6.772  -0.249
  259    HB3  ASP  35           1HB      ASP  35   8.535   8.165   0.451
  260    H    LEU  36           H        LEU  36   4.887   6.740  -0.724
  261    HA   LEU  36           HA       LEU  36   5.709   7.182  -3.490
  262    HB2  LEU  36           2HB      LEU  36   3.264   7.039  -3.993
  263    HB3  LEU  36           1HB      LEU  36   3.967   5.605  -3.279
  264    HG   LEU  36           HG       LEU  36   3.007   6.422  -1.047
  265   HD11  LEU  36          1HD1      LEU  36   2.545   8.725  -1.649
  266   HD12  LEU  36          2HD1      LEU  36   1.058   7.900  -1.194
  267   HD13  LEU  36          3HD1      LEU  36   1.414   8.197  -2.896
  268   HD21  LEU  36          3HD2      LEU  36   2.075   4.545  -2.288
  269   HD22  LEU  36          1HD2      LEU  36   1.112   5.651  -3.269
  270   HD23  LEU  36          2HD2      LEU  36   0.794   5.499  -1.539
  271    H    GLY  37           H        GLY  37   4.560   9.058  -0.815
  272    HA2  GLY  37           2HA      GLY  37   3.571  11.267  -2.394
  273    HA3  GLY  37           1HA      GLY  37   3.806  11.249  -0.655
  274    H    ALA  38           H        ALA  38   6.055  10.812  -3.385
  275    HA   ALA  38           HA       ALA  38   7.451  13.256  -3.048
  276    HB1  ALA  38           3HB      ALA  38   8.751  10.833  -1.779
  277    HB2  ALA  38           1HB      ALA  38   8.156  12.261  -0.928
  278    HB3  ALA  38           2HB      ALA  38   9.527  12.397  -2.030
  279    H    ALA  39           H        ALA  39   9.989  12.588  -3.901
  280    HA   ALA  39           HA       ALA  39   9.553  11.772  -6.616
  281    HB1  ALA  39           3HB      ALA  39  12.165  12.254  -5.175
  282    HB2  ALA  39           1HB      ALA  39  11.210  13.488  -5.999
  283    HB3  ALA  39           2HB      ALA  39  11.929  12.169  -6.922
  284    H    VAL  40           H        VAL  40   9.071   9.662  -6.949
  285    HA   VAL  40           HA       VAL  40  10.646   7.563  -5.607
  286    HB   VAL  40           HB       VAL  40   8.928   5.993  -6.358
  287   HG11  VAL  40          1HG1      VAL  40   8.581   7.129  -4.235
  288   HG12  VAL  40          2HG1      VAL  40   7.036   6.837  -5.037
  289   HG13  VAL  40          3HG1      VAL  40   7.751   8.450  -5.057
  290   HG21  VAL  40          3HG2      VAL  40   7.649   8.396  -7.677
  291   HG22  VAL  40          1HG2      VAL  40   6.877   6.821  -7.481
  292   HG23  VAL  40          2HG2      VAL  40   8.320   6.977  -8.484
  293    H    ASP  41           H        ASP  41  10.950   5.526  -7.090
  294    HA   ASP  41           HA       ASP  41  11.568   6.276  -9.862
  295    HB2  ASP  41           2HB      ASP  41  13.649   6.583  -8.596
  296    HB3  ASP  41           1HB      ASP  41  13.546   4.923  -8.013
  297    H    LEU  42           H        LEU  42  12.026   4.427 -11.275
  298    HA   LEU  42           HA       LEU  42   9.974   2.554 -11.227
  299    HB2  LEU  42           2HB      LEU  42  11.391   3.366 -13.185
  300    HB3  LEU  42           1HB      LEU  42  12.587   2.186 -12.694
  301    HG   LEU  42           HG       LEU  42  11.068   1.516 -14.608
  302   HD11  LEU  42          1HD1      LEU  42  12.368  -0.142 -13.356
  303   HD12  LEU  42          2HD1      LEU  42  10.821  -0.786 -13.899
  304   HD13  LEU  42          3HD1      LEU  42  11.037  -0.318 -12.213
  305   HD21  LEU  42          3HD2      LEU  42   8.989   2.443 -13.684
  306   HD22  LEU  42          1HD2      LEU  42   9.014   1.217 -12.417
  307   HD23  LEU  42          2HD2      LEU  42   8.832   0.740 -14.104
  308    H    GLN  43           H        GLN  43  13.285   2.240 -10.008
  309    HA   GLN  43           HA       GLN  43  13.506  -0.494  -9.645
  310    HB2  GLN  43           2HB      GLN  43  14.418   1.679  -7.743
  311    HB3  GLN  43           1HB      GLN  43  14.988   0.016  -7.723
  312    HG2  GLN  43           2HG      GLN  43  15.958   0.305  -9.935
  313    HG3  GLN  43           1HG      GLN  43  15.350   1.959  -9.998
  314   HE21  GLN  43          1HE2      GLN  43  16.281   3.521  -8.644
  315   HE22  GLN  43          2HE2      GLN  43  17.845   3.292  -7.941
  316    H    GLU  44           H        GLU  44  11.868   1.849  -7.552
  317    HA   GLU  44           HA       GLU  44  11.250   0.013  -5.468
  318    HB2  GLU  44           2HB      GLU  44   9.903   2.642  -6.136
  319    HB3  GLU  44           1HB      GLU  44   9.861   1.811  -4.584
  320    HG2  GLU  44           2HG      GLU  44  12.268   2.128  -4.332
  321    HG3  GLU  44           1HG      GLU  44  12.340   2.918  -5.904
  322    H    LEU  45           H        LEU  45   9.734   0.776  -8.495
  323    HA   LEU  45           HA       LEU  45   7.133  -0.230  -7.912
  324    HB2  LEU  45           2HB      LEU  45   7.697   1.322  -9.787
  325    HB3  LEU  45           1HB      LEU  45   8.519   0.007 -10.596
  326    HG   LEU  45           HG       LEU  45   6.180   0.598 -11.426
  327   HD11  LEU  45          1HD1      LEU  45   5.555  -1.694 -11.874
  328   HD12  LEU  45          2HD1      LEU  45   6.604  -2.268 -10.579
  329   HD13  LEU  45          3HD1      LEU  45   7.304  -1.512 -12.010
  330   HD21  LEU  45          3HD2      LEU  45   4.286  -0.334 -10.202
  331   HD22  LEU  45          1HD2      LEU  45   5.114   0.900  -9.253
  332   HD23  LEU  45          2HD2      LEU  45   5.357  -0.808  -8.884
  333    H    ARG  46           H        ARG  46   9.944  -1.698  -9.616
  334    HA   ARG  46           HA       ARG  46   8.723  -4.203 -10.044
  335    HB2  ARG  46           2HB      ARG  46  10.907  -5.076 -10.548
  336    HB3  ARG  46           1HB      ARG  46  10.789  -3.454 -11.211
  337    HG2  ARG  46           2HG      ARG  46  12.178  -2.562  -9.495
  338    HG3  ARG  46           1HG      ARG  46  12.117  -4.070  -8.578
  339    HD2  ARG  46           2HD      ARG  46  13.325  -5.220 -10.359
  340    HD3  ARG  46           1HD      ARG  46  13.353  -3.740 -11.317
  341    HE   ARG  46           HE       ARG  46  14.709  -2.796  -9.425
  342   HH11  ARG  46          1HH1      ARG  46  14.693  -6.175 -10.088
  343   HH12  ARG  46          2HH1      ARG  46  16.278  -6.417  -9.447
  344   HH21  ARG  46          1HH2      ARG  46  16.744  -3.119  -8.619
  345   HH22  ARG  46          2HH2      ARG  46  17.429  -4.705  -8.631
  346    H    GLU  47           H        GLU  47  10.502  -2.930  -7.276
  347    HA   GLU  47           HA       GLU  47  10.676  -5.281  -5.753
  348    HB2  GLU  47           2HB      GLU  47  10.256  -2.431  -4.805
  349    HB3  GLU  47           1HB      GLU  47  10.722  -3.774  -3.771
  350    HG2  GLU  47           2HG      GLU  47  12.332  -2.635  -6.051
  351    HG3  GLU  47           1HG      GLU  47  12.640  -2.401  -4.333
  352    H    LEU  48           H        LEU  48   8.112  -2.822  -5.884
  353    HA   LEU  48           HA       LEU  48   6.359  -3.890  -4.008
  354    HB2  LEU  48           2HB      LEU  48   6.104  -1.661  -4.960
  355    HB3  LEU  48           1HB      LEU  48   5.733  -2.348  -6.530
  356    HG   LEU  48           HG       LEU  48   3.655  -3.324  -5.617
  357   HD11  LEU  48          1HD1      LEU  48   4.439  -1.883  -3.080
  358   HD12  LEU  48          2HD1      LEU  48   4.337  -3.629  -3.310
  359   HD13  LEU  48          3HD1      LEU  48   2.877  -2.646  -3.386
  360   HD21  LEU  48          3HD2      LEU  48   3.899  -0.358  -5.087
  361   HD22  LEU  48          1HD2      LEU  48   2.411  -1.248  -5.409
  362   HD23  LEU  48          2HD2      LEU  48   3.634  -1.095  -6.668
  363    H    VAL  49           H        VAL  49   6.668  -4.658  -7.465
  364    HA   VAL  49           HA       VAL  49   4.441  -6.317  -7.764
  365    HB   VAL  49           HB       VAL  49   7.140  -6.670  -9.098
  366   HG11  VAL  49          1HG1      VAL  49   4.395  -7.585  -9.980
  367   HG12  VAL  49          2HG1      VAL  49   5.681  -8.624  -9.369
  368   HG13  VAL  49          3HG1      VAL  49   5.892  -7.768 -10.896
  369   HG21  VAL  49          3HG2      VAL  49   6.250  -5.283 -10.899
  370   HG22  VAL  49          1HG2      VAL  49   6.254  -4.394  -9.377
  371   HG23  VAL  49          2HG2      VAL  49   4.746  -5.059 -10.006
  372    H    GLY  50           H        GLY  50   7.623  -7.029  -6.406
  373    HA2  GLY  50           2HA      GLY  50   6.994  -9.835  -5.963
  374    HA3  GLY  50           1HA      GLY  50   8.458  -9.002  -5.473
  375    H    ARG  51           H        ARG  51   6.352  -6.940  -4.311
  376    HA   ARG  51           HA       ARG  51   6.083  -8.295  -1.711
  377    HB2  ARG  51           2HB      ARG  51   5.795  -5.356  -2.384
  378    HB3  ARG  51           1HB      ARG  51   5.773  -6.052  -0.771
  379    HG2  ARG  51           2HG      ARG  51   8.137  -6.120  -2.646
  380    HG3  ARG  51           1HG      ARG  51   7.909  -4.955  -1.345
  381    HD2  ARG  51           2HD      ARG  51   9.357  -6.572  -0.450
  382    HD3  ARG  51           1HD      ARG  51   7.776  -6.975   0.218
  383    HE   ARG  51           HE       ARG  51   7.832  -8.583  -1.890
  384   HH11  ARG  51          1HH1      ARG  51  10.323  -7.895   0.374
  385   HH12  ARG  51          2HH1      ARG  51  11.023  -9.471   0.258
  386   HH21  ARG  51          1HH2      ARG  51   8.749 -10.595  -2.066
  387   HH22  ARG  51          2HH2      ARG  51  10.141 -10.981  -1.116
  388    H    CYS  52           H        CYS  52   4.229  -8.108  -4.332
  389    HA   CYS  52           HA       CYS  52   1.848  -6.810  -3.468
  390    HB2  CYS  52           2HB      CYS  52   0.823  -7.696  -5.484
  391    HB3  CYS  52           1HB      CYS  52   2.440  -7.103  -5.847
  392    HG   CYS  52           HG       CYS  52   3.185  -9.243  -7.029
  393    H    THR  53           H        THR  53   3.046  -9.634  -2.261
  394    HA   THR  53           HA       THR  53   0.782 -11.334  -2.167
  395    HB   THR  53           HB       THR  53   1.854 -12.437  -0.256
  396    HG1  THR  53           HG1      THR  53   2.908 -11.108   1.032
  397   HG21  THR  53          3HG2      THR  53   3.979 -13.043  -1.309
  398   HG22  THR  53          1HG2      THR  53   3.869 -11.628  -2.361
  399   HG23  THR  53          2HG2      THR  53   2.691 -12.933  -2.512
  400    H    GLY  54           H        GLY  54   1.919  -8.774   0.003
  401    HA2  GLY  54           2HA      GLY  54  -0.829  -8.303   0.862
  402    HA3  GLY  54           1HA      GLY  54   0.294  -8.771   2.133
  403    H    LEU  55           H        LEU  55  -1.212  -6.183   1.322
  404    HA   LEU  55           HA       LEU  55   0.883  -4.363   2.087
  405    HB2  LEU  55           2HB      LEU  55   0.833  -2.938   0.117
  406    HB3  LEU  55           1HB      LEU  55   1.364  -4.552  -0.305
  407    HG   LEU  55           HG       LEU  55  -1.424  -3.474  -0.815
  408   HD11  LEU  55          1HD1      LEU  55  -0.740  -3.394  -3.175
  409   HD12  LEU  55          2HD1      LEU  55   0.904  -3.830  -2.706
  410   HD13  LEU  55          3HD1      LEU  55   0.211  -2.298  -2.175
  411   HD21  LEU  55          3HD2      LEU  55  -0.094  -6.016  -1.780
  412   HD22  LEU  55          1HD2      LEU  55  -1.698  -5.442  -2.242
  413   HD23  LEU  55          2HD2      LEU  55  -1.379  -5.914  -0.574
  414    H    VAL  56           H        VAL  56   0.118  -2.323   2.751
  415    HA   VAL  56           HA       VAL  56  -2.821  -2.106   2.949
  416    HB   VAL  56           HB       VAL  56  -1.840  -2.412   5.141
  417   HG11  VAL  56          1HG1      VAL  56  -0.215  -0.862   6.096
  418   HG12  VAL  56          2HG1      VAL  56  -0.139   0.017   4.570
  419   HG13  VAL  56          3HG1      VAL  56   0.432  -1.648   4.658
  420   HG21  VAL  56          3HG2      VAL  56  -2.687  -0.436   6.283
  421   HG22  VAL  56          1HG2      VAL  56  -3.753  -0.883   4.949
  422   HG23  VAL  56          2HG2      VAL  56  -2.643   0.478   4.774
  423    H    ILE  57           H        ILE  57  -3.790  -0.372   2.040
  424    HA   ILE  57           HA       ILE  57  -2.073   1.833   1.075
  425    HB   ILE  57           HB       ILE  57  -4.257   0.498  -0.547
  426   HG12  ILE  57          2HG1      ILE  57  -1.240   0.335  -0.862
  427   HG13  ILE  57          1HG1      ILE  57  -2.292  -0.971  -0.327
  428   HG21  ILE  57          1HG2      ILE  57  -2.273   2.654  -1.300
  429   HG22  ILE  57          2HG2      ILE  57  -4.006   2.874  -1.048
  430   HG23  ILE  57          3HG2      ILE  57  -3.430   1.892  -2.395
  431   HD11  ILE  57          3HD1      ILE  57  -3.390  -0.985  -2.509
  432   HD12  ILE  57          1HD1      ILE  57  -1.653  -1.248  -2.652
  433   HD13  ILE  57          2HD1      ILE  57  -2.338   0.327  -3.045
  434    H    GLY  58           H        GLY  58  -2.884   3.854   1.331
  435    HA2  GLY  58           2HA      GLY  58  -5.635   4.179   2.318
  436    HA3  GLY  58           1HA      GLY  58  -4.373   5.402   2.335
  437    H    MET  59           H        MET  59  -6.182   6.773   1.458
  438    HA   MET  59           HA       MET  59  -6.665   6.313  -1.406
  439    HB2  MET  59           2HB      MET  59  -7.931   8.314   0.483
  440    HB3  MET  59           1HB      MET  59  -8.359   8.104  -1.211
  441    HG2  MET  59           2HG      MET  59  -8.997   5.755  -0.697
  442    HG3  MET  59           1HG      MET  59  -8.703   6.092   1.006
  443    HE1  MET  59           3HE      MET  59 -10.099   7.928   2.395
  444    HE2  MET  59           1HE      MET  59 -11.438   8.848   1.712
  445    HE3  MET  59           2HE      MET  59  -9.793   9.150   1.161
  446    H    SER  60           H        SER  60  -5.887   7.654  -2.984
  447    HA   SER  60           HA       SER  60  -3.586   9.237  -2.257
  448    HB2  SER  60           2HB      SER  60  -3.235   9.445  -4.685
  449    HB3  SER  60           1HB      SER  60  -3.519   7.768  -4.226
  450    HG   SER  60           HG       SER  60  -5.285   9.573  -5.520
  451    HA   PRO  61           HA       PRO  61  -5.609  13.207  -3.014
  452    HB2  PRO  61           2HB      PRO  61  -3.277  14.706  -2.850
  453    HB3  PRO  61           1HB      PRO  61  -4.262  14.211  -1.473
  454    HG2  PRO  61           2HG      PRO  61  -1.608  13.340  -2.159
  455    HG3  PRO  61           1HG      PRO  61  -2.591  12.860  -0.768
  456    HD2  PRO  61           2HD      PRO  61  -2.115  11.439  -3.311
  457    HD3  PRO  61           1HD      PRO  61  -2.658  10.802  -1.743
  458    H    ALA  62           H        ALA  62  -5.639  14.862  -4.680
  459    HA   ALA  62           HA       ALA  62  -5.219  13.995  -7.272
  460    HB1  ALA  62           3HB      ALA  62  -6.708  15.844  -6.664
  461    HB2  ALA  62           1HB      ALA  62  -5.625  16.284  -7.984
  462    HB3  ALA  62           2HB      ALA  62  -5.308  16.866  -6.349
  463    H    ALA  63           H        ALA  63  -2.967  15.701  -5.178
  464    HA   ALA  63           HA       ALA  63  -1.042  16.433  -7.089
  465    HB1  ALA  63           3HB      ALA  63  -0.655  15.701  -4.188
  466    HB2  ALA  63           1HB      ALA  63  -1.026  17.304  -4.823
  467    HB3  ALA  63           2HB      ALA  63   0.520  16.544  -5.198
  468    H    SER  64           H        SER  64  -1.622  13.354  -5.472
  469    HA   SER  64           HA       SER  64   0.767  12.146  -6.684
  470    HB2  SER  64           2HB      SER  64  -1.278  10.924  -4.804
  471    HB3  SER  64           1HB      SER  64   0.232  10.174  -5.316
  472    HG   SER  64           HG       SER  64   0.684  12.637  -4.280
  473    H    ALA  65           H        ALA  65  -2.512  12.559  -7.388
  474    HA   ALA  65           HA       ALA  65  -3.469  10.189  -8.378
  475    HB1  ALA  65           3HB      ALA  65  -4.933  11.508  -9.830
  476    HB2  ALA  65           1HB      ALA  65  -3.917  12.926  -9.567
  477    HB3  ALA  65           2HB      ALA  65  -4.809  12.218  -8.221
  478    H    ALA  66           H        ALA  66  -1.378  12.481 -10.126
  479    HA   ALA  66           HA       ALA  66  -1.457  11.317 -12.655
  480    HB1  ALA  66           3HB      ALA  66  -0.444  13.493 -12.210
  481    HB2  ALA  66           1HB      ALA  66   0.672  12.440 -13.079
  482    HB3  ALA  66           2HB      ALA  66   0.882  12.711 -11.348
  483    H    SER  67           H        SER  67   0.799  10.616  -9.983
  484    HA   SER  67           HA       SER  67   2.249   8.578 -11.317
  485    HB2  SER  67           2HB      SER  67   1.847   8.960  -8.335
  486    HB3  SER  67           1HB      SER  67   3.116   8.002  -9.097
  487    HG   SER  67           HG       SER  67   4.218   9.753  -9.408
  488    H    ILE  68           H        ILE  68  -0.498   8.466  -9.071
  489    HA   ILE  68           HA       ILE  68  -0.651   5.692  -8.745
  490    HB   ILE  68           HB       ILE  68  -2.908   7.703  -8.624
  491   HG12  ILE  68          2HG1      ILE  68  -1.071   8.262  -7.095
  492   HG13  ILE  68          1HG1      ILE  68  -2.473   7.705  -6.191
  493   HG21  ILE  68          1HG2      ILE  68  -4.028   6.041  -7.175
  494   HG22  ILE  68          2HG2      ILE  68  -2.733   4.896  -7.522
  495   HG23  ILE  68          3HG2      ILE  68  -3.788   5.452  -8.821
  496   HD11  ILE  68          3HD1      ILE  68  -1.421   5.511  -5.925
  497   HD12  ILE  68          1HD1      ILE  68  -0.422   6.808  -5.267
  498   HD13  ILE  68          2HD1      ILE  68  -0.015   6.084  -6.823
  499    H    GLN  69           H        GLN  69  -2.357   7.766 -11.107
  500    HA   GLN  69           HA       GLN  69  -3.932   5.781 -12.292
  501    HB2  GLN  69           2HB      GLN  69  -2.763   8.295 -13.506
  502    HB3  GLN  69           1HB      GLN  69  -3.993   7.305 -14.283
  503    HG2  GLN  69           2HG      GLN  69  -5.538   7.750 -12.452
  504    HG3  GLN  69           1HG      GLN  69  -4.301   8.697 -11.626
  505   HE21  GLN  69          1HE2      GLN  69  -3.748  10.722 -12.439
  506   HE22  GLN  69          2HE2      GLN  69  -4.754  11.561 -13.565
  507    H    GLY  70           H        GLY  70  -0.568   6.660 -12.925
  508    HA2  GLY  70           2HA      GLY  70  -0.290   5.002 -15.253
  509    HA3  GLY  70           1HA      GLY  70   1.015   5.740 -14.338
  510    H    ALA  71           H        ALA  71   0.573   4.592 -11.827
  511    HA   ALA  71           HA       ALA  71   1.767   2.005 -12.235
  512    HB1  ALA  71           3HB      ALA  71   1.969   1.950  -9.794
  513    HB2  ALA  71           1HB      ALA  71   0.965   3.395  -9.676
  514    HB3  ALA  71           2HB      ALA  71   2.545   3.480 -10.455
  515    H    LEU  72           H        LEU  72  -1.435   3.145 -11.512
  516    HA   LEU  72           HA       LEU  72  -2.566   1.043 -10.113
  517    HB2  LEU  72           2HB      LEU  72  -3.701   3.175 -10.576
  518    HB3  LEU  72           1HB      LEU  72  -3.872   2.721 -12.261
  519    HG   LEU  72           HG       LEU  72  -5.299   0.792 -11.543
  520   HD11  LEU  72          1HD1      LEU  72  -6.246   0.844  -9.269
  521   HD12  LEU  72          2HD1      LEU  72  -5.102   2.114  -8.836
  522   HD13  LEU  72          3HD1      LEU  72  -4.515   0.509  -9.274
  523   HD21  LEU  72          3HD2      LEU  72  -6.274   3.521 -10.691
  524   HD22  LEU  72          1HD2      LEU  72  -7.284   2.132 -11.096
  525   HD23  LEU  72          2HD2      LEU  72  -6.285   2.886 -12.337
  526    H    SER  73           H        SER  73  -2.014   1.287 -13.603
  527    HA   SER  73           HA       SER  73  -3.462  -0.968 -14.434
  528    HB2  SER  73           2HB      SER  73  -2.519   0.678 -16.009
  529    HB3  SER  73           1HB      SER  73  -0.892   0.121 -15.621
  530    HG   SER  73           HG       SER  73  -2.853  -1.045 -17.198
  531    H    THR  74           H        THR  74  -0.084  -0.708 -13.358
  532    HA   THR  74           HA       THR  74   0.541  -3.472 -13.620
  533    HB   THR  74           HB       THR  74   1.834  -1.392 -11.829
  534    HG1  THR  74           HG1      THR  74   2.303  -2.206 -14.518
  535   HG21  THR  74          3HG2      THR  74   3.796  -2.853 -11.856
  536   HG22  THR  74          1HG2      THR  74   2.918  -4.039 -12.822
  537   HG23  THR  74          2HG2      THR  74   2.408  -3.696 -11.168
  538    H    ILE  75           H        ILE  75  -0.751  -1.505 -10.985
  539    HA   ILE  75           HA       ILE  75  -0.650  -3.437  -8.937
  540    HB   ILE  75           HB       ILE  75  -2.667  -1.205  -9.320
  541   HG12  ILE  75          2HG1      ILE  75  -0.094  -1.297  -7.709
  542   HG13  ILE  75          1HG1      ILE  75  -0.325  -0.422  -9.218
  543   HG21  ILE  75          1HG2      ILE  75  -3.481  -2.910  -7.754
  544   HG22  ILE  75          2HG2      ILE  75  -3.101  -1.403  -6.921
  545   HG23  ILE  75          3HG2      ILE  75  -1.989  -2.769  -6.821
  546   HD11  ILE  75          3HD1      ILE  75  -1.970   1.016  -8.139
  547   HD12  ILE  75          1HD1      ILE  75  -0.421   1.064  -7.301
  548   HD13  ILE  75          2HD1      ILE  75  -1.758   0.132  -6.627
  549    H    LEU  76           H        LEU  76  -3.455  -2.536 -10.984
  550    HA   LEU  76           HA       LEU  76  -5.192  -4.522 -10.070
  551    HB2  LEU  76           2HB      LEU  76  -5.111  -3.195 -12.787
  552    HB3  LEU  76           1HB      LEU  76  -6.460  -4.128 -12.167
  553    HG   LEU  76           HG       LEU  76  -5.423  -1.538 -10.995
  554   HD11  LEU  76          1HD1      LEU  76  -7.518  -0.573 -11.789
  555   HD12  LEU  76          2HD1      LEU  76  -7.962  -2.114 -12.525
  556   HD13  LEU  76          3HD1      LEU  76  -6.568  -1.215 -13.129
  557   HD21  LEU  76          3HD2      LEU  76  -7.374  -1.628  -9.530
  558   HD22  LEU  76          1HD2      LEU  76  -6.329  -3.024  -9.272
  559   HD23  LEU  76          2HD2      LEU  76  -7.821  -3.198 -10.199
  560    H    GLY  77           H        GLY  77  -2.671  -4.715 -12.504
  561    HA2  GLY  77           2HA      GLY  77  -3.508  -7.253 -13.568
  562    HA3  GLY  77           1HA      GLY  77  -1.973  -6.452 -13.857
  563    H    SER  78           H        SER  78  -1.581  -6.291 -10.835
  564    HA   SER  78           HA       SER  78  -0.388  -8.964 -10.599
  565    HB2  SER  78           2HB      SER  78   1.001  -7.944  -8.795
  566    HB3  SER  78           1HB      SER  78   1.177  -7.127 -10.348
  567    HG   SER  78           HG       SER  78   0.237  -5.391  -9.563
  568    H    VAL  79           H        VAL  79  -2.293  -6.687  -8.573
  569    HA   VAL  79           HA       VAL  79  -2.703  -8.705  -6.560
  570    HB   VAL  79           HB       VAL  79  -4.194  -7.087  -5.445
  571   HG11  VAL  79          1HG1      VAL  79  -1.566  -5.912  -6.367
  572   HG12  VAL  79          2HG1      VAL  79  -1.797  -7.018  -5.013
  573   HG13  VAL  79          3HG1      VAL  79  -2.484  -5.395  -4.953
  574   HG21  VAL  79          3HG2      VAL  79  -4.482  -4.823  -6.315
  575   HG22  VAL  79          1HG2      VAL  79  -5.160  -6.005  -7.433
  576   HG23  VAL  79          2HG2      VAL  79  -3.603  -5.258  -7.780
  577    H    ASN  80           H        ASN  80  -3.650 -10.418  -7.673
  578    HA   ASN  80           HA       ASN  80  -6.522 -10.083  -8.230
  579    HB2  ASN  80           2HB      ASN  80  -6.200 -11.788 -10.113
  580    HB3  ASN  80           1HB      ASN  80  -5.630 -10.152 -10.408
  581   HD21  ASN  80          1HD2      ASN  80  -3.885 -12.454  -8.401
  582   HD22  ASN  80          2HD2      ASN  80  -2.555 -12.639  -9.482
  583    H    GLU  81           H        GLU  81  -7.433 -12.471  -8.682
  584    HA   GLU  81           HA       GLU  81  -8.063 -14.459  -7.832
  585    HB2  GLU  81           2HB      GLU  81  -5.760 -15.148  -8.328
  586    HB3  GLU  81           1HB      GLU  81  -5.249 -14.613  -6.734
  587    HG2  GLU  81           2HG      GLU  81  -6.506 -16.316  -5.657
  588    HG3  GLU  81           1HG      GLU  81  -7.347 -16.730  -7.152
  589    H    LYS  82           H        LYS  82  -5.891 -13.596  -5.088
  590    HA   LYS  82           HA       LYS  82  -8.012 -12.494  -3.540
  591    HB2  LYS  82           2HB      LYS  82  -8.373 -14.191  -1.891
  592    HB3  LYS  82           1HB      LYS  82  -8.657 -14.904  -3.470
  593    HG2  LYS  82           2HG      LYS  82  -6.582 -16.092  -3.394
  594    HG3  LYS  82           1HG      LYS  82  -6.073 -15.221  -1.944
  595    HD2  LYS  82           2HD      LYS  82  -8.018 -16.219  -0.735
  596    HD3  LYS  82           1HD      LYS  82  -8.366 -17.180  -2.173
  597    HE2  LYS  82           2HE      LYS  82  -5.787 -17.270  -0.598
  598    HE3  LYS  82           1HE      LYS  82  -7.103 -18.434  -0.456
  599    HZ1  LYS  82           3HZ      LYS  82  -5.370 -19.267  -1.892
  600    HZ2  LYS  82           1HZ      LYS  82  -5.498 -17.916  -2.898
  601    HZ3  LYS  82           2HZ      LYS  82  -6.779 -19.007  -2.791
  602    H    GLN  83           H        GLN  83  -5.150 -11.966  -4.191
  603    HA   GLN  83           HA       GLN  83  -3.591 -12.266  -1.858
  604    HB2  GLN  83           2HB      GLN  83  -3.428 -10.434  -4.228
  605    HB3  GLN  83           1HB      GLN  83  -2.386 -10.146  -2.839
  606    HG2  GLN  83           2HG      GLN  83  -1.177 -11.448  -4.434
  607    HG3  GLN  83           1HG      GLN  83  -1.539 -12.469  -3.046
  608   HE21  GLN  83          1HE2      GLN  83  -2.033 -11.946  -6.404
  609   HE22  GLN  83          2HE2      GLN  83  -2.908 -13.402  -6.716
  610    H    ALA  84           H        ALA  84  -2.807 -10.401  -0.466
  611    HA   ALA  84           HA       ALA  84  -5.239  -9.385   0.781
  612    HB1  ALA  84           3HB      ALA  84  -2.409  -9.462   1.824
  613    HB2  ALA  84           1HB      ALA  84  -3.656 -10.674   2.117
  614    HB3  ALA  84           2HB      ALA  84  -3.849  -9.042   2.749
  615    H    VAL  85           H        VAL  85  -5.822  -7.534  -0.330
  616    HA   VAL  85           HA       VAL  85  -3.918  -5.288  -0.322
  617    HB   VAL  85           HB       VAL  85  -5.572  -4.131  -1.811
  618   HG11  VAL  85          1HG1      VAL  85  -4.982  -5.400  -3.812
  619   HG12  VAL  85          2HG1      VAL  85  -4.556  -6.794  -2.818
  620   HG13  VAL  85          3HG1      VAL  85  -3.612  -5.308  -2.706
  621   HG21  VAL  85          3HG2      VAL  85  -7.609  -5.321  -1.221
  622   HG22  VAL  85          1HG2      VAL  85  -6.932  -6.837  -1.817
  623   HG23  VAL  85          2HG2      VAL  85  -7.284  -5.525  -2.942
  624    H    GLY  86           H        GLY  86  -4.008  -4.589   1.781
  625    HA2  GLY  86           2HA      GLY  86  -6.507  -4.152   3.154
  626    HA3  GLY  86           1HA      GLY  86  -4.902  -3.761   3.748
  627    H    ILE  87           H        ILE  87  -7.314  -2.660   1.363
  628    HA   ILE  87           HA       ILE  87  -6.342   0.093   1.670
  629    HB   ILE  87           HB       ILE  87  -6.694  -0.650  -0.615
  630   HG12  ILE  87          2HG1      ILE  87  -8.815   1.354   0.226
  631   HG13  ILE  87          1HG1      ILE  87  -7.124   1.725  -0.090
  632   HG21  ILE  87          1HG2      ILE  87  -8.387  -2.361  -0.218
  633   HG22  ILE  87          2HG2      ILE  87  -8.910  -1.242  -1.475
  634   HG23  ILE  87          3HG2      ILE  87  -9.579  -1.116   0.152
  635   HD11  ILE  87          3HD1      ILE  87  -9.122   0.711  -2.103
  636   HD12  ILE  87          1HD1      ILE  87  -7.422   1.058  -2.426
  637   HD13  ILE  87          2HD1      ILE  87  -8.517   2.361  -1.962
  638    H    PHE  88           H        PHE  88  -7.462   1.674   2.725
  639    HA   PHE  88           HA       PHE  88 -10.231   1.213   3.547
  640    HB2  PHE  88           2HB      PHE  88  -9.782   1.572   5.917
  641    HB3  PHE  88           1HB      PHE  88  -8.886   0.176   5.333
  642    HD1  PHE  88           HD1      PHE  88  -6.412   0.712   4.539
  643    HD2  PHE  88           HD2      PHE  88  -8.679   3.109   7.239
  644    HE1  PHE  88           HE1      PHE  88  -4.332   1.670   5.435
  645    HE2  PHE  88           HE2      PHE  88  -6.600   4.073   8.133
  646    HZ   PHE  88           HZ       PHE  88  -4.422   3.354   7.230
  647    H    GLU  89           H        GLU  89 -11.011   3.162   4.952
  648    HA   GLU  89           HA       GLU  89 -10.820   5.468   3.336
  649    HB2  GLU  89           2HB      GLU  89 -11.938   5.141   6.130
  650    HB3  GLU  89           1HB      GLU  89 -12.116   6.596   5.159
  651    HG2  GLU  89           2HG      GLU  89 -13.305   5.257   3.445
  652    HG3  GLU  89           1HG      GLU  89 -13.211   3.861   4.518
  653    H    THR  90           H        THR  90  -8.739   6.248   3.161
  654    HA   THR  90           HA       THR  90  -7.810   7.766   5.523
  655    HB   THR  90           HB       THR  90  -5.994   6.388   3.515
  656    HG1  THR  90           HG1      THR  90  -6.939   5.045   5.201
  657   HG21  THR  90          3HG2      THR  90  -5.071   8.548   4.237
  658   HG22  THR  90          1HG2      THR  90  -4.148   7.208   4.919
  659   HG23  THR  90          2HG2      THR  90  -5.298   8.087   5.926
  660    H    GLY  91           H        GLY  91  -8.722   9.680   4.843
  661    HA2  GLY  91           2HA      GLY  91  -7.583  11.653   3.602
  662    HA3  GLY  91           1HA      GLY  91  -7.985  10.705   2.178
  663    H    GLY  92           H        GLY  92  -8.959  13.228   2.303
  664    HA2  GLY  92           2HA      GLY  92 -11.777  12.906   3.168
  665    HA3  GLY  92           1HA      GLY  92 -10.922  14.438   3.139
  666    H    GLY  93           H        GLY  93 -12.009  15.649   1.710
  667    HA2  GLY  93           2HA      GLY  93 -13.114  14.457  -0.721
  668    HA3  GLY  93           1HA      GLY  93 -13.395  16.089  -0.134
  669    H    ASP  94           H        ASP  94 -10.954  14.016  -1.656
  670    HA   ASP  94           HA       ASP  94 -10.120  16.248  -3.338
  671    HB2  ASP  94           2HB      ASP  94  -8.709  16.070  -1.135
  672    HB3  ASP  94           1HB      ASP  94  -7.967  14.683  -1.922
  673    H    ASP  95           H        ASP  95  -8.207  15.319  -4.831
  674    HA   ASP  95           HA       ASP  95  -7.457  13.853  -6.384
  675    HB2  ASP  95           2HB      ASP  95  -7.218  12.319  -4.452
  676    HB3  ASP  95           1HB      ASP  95  -8.841  11.712  -4.758
  677    H    GLU  96           H        GLU  96  -8.107  12.647  -8.270
  678    HA   GLU  96           HA       GLU  96 -10.935  13.104  -8.952
  679    HB2  GLU  96           2HB      GLU  96  -8.513  12.912 -10.754
  680    HB3  GLU  96           1HB      GLU  96 -10.167  13.046 -11.335
  681    HG2  GLU  96           2HG      GLU  96 -10.362  15.211 -10.141
  682    HG3  GLU  96           1HG      GLU  96  -8.661  15.079  -9.696
  683    HA   PRO  97           HA       PRO  97 -10.200   8.717 -10.864
  684    HB2  PRO  97           2HB      PRO  97  -7.960   7.329 -10.184
  685    HB3  PRO  97           1HB      PRO  97  -8.033   8.418 -11.575
  686    HG2  PRO  97           2HG      PRO  97  -6.955   8.937  -8.822
  687    HG3  PRO  97           1HG      PRO  97  -6.236   9.335 -10.396
  688    HD2  PRO  97           2HD      PRO  97  -7.545  11.178  -8.923
  689    HD3  PRO  97           1HD      PRO  97  -7.606  11.181 -10.697
  690    H    ILE  98           H        ILE  98  -9.863   9.604  -7.629
  691    HA   ILE  98           HA       ILE  98  -9.822   7.288  -6.166
  692    HB   ILE  98           HB       ILE  98  -9.815   9.471  -5.116
  693   HG12  ILE  98          2HG1      ILE  98 -11.373   9.030  -3.228
  694   HG13  ILE  98          1HG1      ILE  98 -12.159   7.782  -4.189
  695   HG21  ILE  98          1HG2      ILE  98 -11.373  10.644  -6.542
  696   HG22  ILE  98          2HG2      ILE  98 -11.867  10.801  -4.855
  697   HG23  ILE  98          3HG2      ILE  98 -12.714   9.680  -5.923
  698   HD11  ILE  98          3HD1      ILE  98 -10.584   6.862  -2.557
  699   HD12  ILE  98          1HD1      ILE  98  -9.271   7.749  -3.332
  700   HD13  ILE  98          2HD1      ILE  98 -10.119   6.479  -4.214
  701    H    ASP  99           H        ASP  99 -12.726   8.706  -7.714
  702    HA   ASP  99           HA       ASP  99 -14.612   6.949  -6.625
  703    HB2  ASP  99           2HB      ASP  99 -14.691   8.369  -9.301
  704    HB3  ASP  99           1HB      ASP  99 -16.072   7.593  -8.531
  705    HA   PRO 100           HA       PRO 100 -13.979   4.091 -10.682
  706    HB2  PRO 100           2HB      PRO 100 -11.110   4.885 -11.043
  707    HB3  PRO 100           1HB      PRO 100 -12.286   4.333 -12.244
  708    HG2  PRO 100           2HG      PRO 100 -11.679   6.910 -12.059
  709    HG3  PRO 100           1HG      PRO 100 -13.353   6.398 -12.342
  710    HD2  PRO 100           2HD      PRO 100 -12.085   7.430  -9.841
  711    HD3  PRO 100           1HD      PRO 100 -13.733   7.661 -10.452
  712    H    LEU 101           H        LEU 101 -11.063   4.804  -8.693
  713    HA   LEU 101           HA       LEU 101 -10.199   2.163  -8.379
  714    HB2  LEU 101           2HB      LEU 101  -9.773   4.668  -6.801
  715    HB3  LEU 101           1HB      LEU 101  -9.243   3.145  -6.115
  716    HG   LEU 101           HG       LEU 101  -7.830   2.762  -8.125
  717   HD11  LEU 101          1HD1      LEU 101  -7.379   4.611  -9.650
  718   HD12  LEU 101          2HD1      LEU 101  -8.632   5.573  -8.868
  719   HD13  LEU 101          3HD1      LEU 101  -9.063   4.102  -9.741
  720   HD21  LEU 101          3HD2      LEU 101  -6.113   4.416  -7.541
  721   HD22  LEU 101          1HD2      LEU 101  -6.867   3.717  -6.109
  722   HD23  LEU 101          2HD2      LEU 101  -7.314   5.339  -6.637
  723    H    LEU 102           H        LEU 102 -12.240   4.068  -6.133
  724    HA   LEU 102           HA       LEU 102 -12.612   2.129  -4.180
  725    HB2  LEU 102           2HB      LEU 102 -14.565   4.228  -5.140
  726    HB3  LEU 102           1HB      LEU 102 -14.763   3.297  -3.667
  727    HG   LEU 102           HG       LEU 102 -12.511   5.239  -4.237
  728   HD11  LEU 102          1HD1      LEU 102 -14.669   6.335  -3.857
  729   HD12  LEU 102          2HD1      LEU 102 -13.540   6.633  -2.537
  730   HD13  LEU 102          3HD1      LEU 102 -14.845   5.463  -2.333
  731   HD21  LEU 102          3HD2      LEU 102 -11.746   3.408  -2.831
  732   HD22  LEU 102          1HD2      LEU 102 -13.123   3.633  -1.752
  733   HD23  LEU 102          2HD2      LEU 102 -11.892   4.890  -1.886
  734    H    SER 103           H        SER 103 -14.700   2.715  -7.028
  735    HA   SER 103           HA       SER 103 -16.455   0.538  -6.495
  736    HB2  SER 103           2HB      SER 103 -17.120   2.419  -7.932
  737    HB3  SER 103           1HB      SER 103 -15.914   1.946  -9.127
  738    HG   SER 103           HG       SER 103 -18.418   1.044  -8.828
  739    H    LYS 104           H        LYS 104 -13.470   0.804  -8.344
  740    HA   LYS 104           HA       LYS 104 -13.567  -1.623  -9.747
  741    HB2  LYS 104           2HB      LYS 104 -11.928   0.146 -10.214
  742    HB3  LYS 104           1HB      LYS 104 -11.154  -0.146  -8.666
  743    HG2  LYS 104           2HG      LYS 104  -9.745  -1.268 -10.085
  744    HG3  LYS 104           1HG      LYS 104 -10.825  -2.570  -9.593
  745    HD2  LYS 104           2HD      LYS 104 -11.178  -0.961 -12.131
  746    HD3  LYS 104           1HD      LYS 104 -10.286  -2.477 -12.056
  747    HE2  LYS 104           2HE      LYS 104 -12.341  -3.605 -11.253
  748    HE3  LYS 104           1HE      LYS 104 -13.214  -2.084 -11.422
  749    HZ1  LYS 104           3HZ      LYS 104 -12.804  -2.107 -13.774
  750    HZ2  LYS 104           1HZ      LYS 104 -13.508  -3.580 -13.332
  751    HZ3  LYS 104           2HZ      LYS 104 -11.848  -3.495 -13.651
  752    H    PHE 105           H        PHE 105 -11.761  -0.961  -6.714
  753    HA   PHE 105           HA       PHE 105 -11.155  -3.671  -6.192
  754    HB2  PHE 105           2HB      PHE 105 -11.283  -1.316  -4.293
  755    HB3  PHE 105           1HB      PHE 105 -10.592  -2.885  -3.890
  756    HD1  PHE 105           HD2      PHE 105  -8.707  -3.735  -5.503
  757    HD2  PHE 105           HD1      PHE 105  -9.888   0.342  -5.122
  758    HE1  PHE 105           HE2      PHE 105  -6.527  -3.022  -6.394
  759    HE2  PHE 105           HE1      PHE 105  -7.715   1.059  -6.019
  760    HZ   PHE 105           HZ       PHE 105  -6.027  -0.623  -6.654
  761    H    ARG 106           H        ARG 106 -13.926  -1.695  -5.351
  762    HA   ARG 106           HA       ARG 106 -15.148  -3.319  -3.420
  763    HB2  ARG 106           2HB      ARG 106 -15.774  -0.957  -4.243
  764    HB3  ARG 106           1HB      ARG 106 -16.652  -1.760  -5.533
  765    HG2  ARG 106           2HG      ARG 106 -17.181  -2.242  -2.604
  766    HG3  ARG 106           1HG      ARG 106 -18.018  -1.021  -3.558
  767    HD2  ARG 106           2HD      ARG 106 -18.791  -2.836  -5.085
  768    HD3  ARG 106           1HD      ARG 106 -18.061  -4.011  -3.990
  769    HE   ARG 106           HE       ARG 106 -20.166  -2.158  -3.096
  770   HH11  ARG 106          1HH1      ARG 106 -18.917  -5.358  -3.404
  771   HH12  ARG 106          2HH1      ARG 106 -20.190  -6.055  -2.471
  772   HH21  ARG 106          1HH2      ARG 106 -21.783  -3.064  -1.901
  773   HH22  ARG 106          2HH2      ARG 106 -21.793  -4.771  -1.622
  774    H    ASN 107           H        ASN 107 -15.431  -3.363  -6.971
  775    HA   ASN 107           HA       ASN 107 -17.230  -5.567  -7.095
  776    HB2  ASN 107           2HB      ASN 107 -16.739  -3.786  -8.887
  777    HB3  ASN 107           1HB      ASN 107 -15.321  -4.740  -9.290
  778   HD21  ASN 107          1HD2      ASN 107 -16.703  -7.316  -8.812
  779   HD22  ASN 107          2HD2      ASN 107 -17.766  -7.511 -10.151
  780    H    LEU 108           H        LEU 108 -13.695  -5.302  -7.547
  781    HA   LEU 108           HA       LEU 108 -13.138  -7.973  -8.144
  782    HB2  LEU 108           2HB      LEU 108 -11.439  -5.956  -6.664
  783    HB3  LEU 108           1HB      LEU 108 -10.843  -7.481  -7.294
  784    HG   LEU 108           HG       LEU 108 -11.963  -5.216  -8.963
  785   HD11  LEU 108          1HD1      LEU 108  -9.657  -4.942  -9.745
  786   HD12  LEU 108          2HD1      LEU 108  -9.124  -6.171  -8.599
  787   HD13  LEU 108          3HD1      LEU 108  -9.798  -4.651  -8.011
  788   HD21  LEU 108          3HD2      LEU 108 -11.149  -6.529 -10.880
  789   HD22  LEU 108          1HD2      LEU 108 -12.416  -7.370  -9.989
  790   HD23  LEU 108          2HD2      LEU 108 -10.731  -7.850  -9.789
  791    H    GLY 109           H        GLY 109 -13.097  -6.375  -4.958
  792    HA2  GLY 109           2HA      GLY 109 -13.456  -7.175  -2.846
  793    HA3  GLY 109           1HA      GLY 109 -14.374  -8.458  -3.603
  794    H    LEU 110           H        LEU 110 -10.988  -7.521  -2.929
  795    HA   LEU 110           HA       LEU 110 -10.258 -10.333  -2.620
  796    HB2  LEU 110           2HB      LEU 110  -8.607  -7.808  -2.401
  797    HB3  LEU 110           1HB      LEU 110  -7.969  -9.419  -2.143
  798    HG   LEU 110           HG       LEU 110  -8.670  -9.963  -4.522
  799   HD11  LEU 110          1HD1      LEU 110 -10.270  -8.155  -4.852
  800   HD12  LEU 110          2HD1      LEU 110  -8.990  -8.102  -6.064
  801   HD13  LEU 110          3HD1      LEU 110  -8.972  -6.968  -4.712
  802   HD21  LEU 110          3HD2      LEU 110  -6.595  -7.805  -4.118
  803   HD22  LEU 110          1HD2      LEU 110  -6.707  -8.882  -5.510
  804   HD23  LEU 110          2HD2      LEU 110  -6.350  -9.539  -3.915
  805    H    THR 111           H        THR 111  -8.550 -10.492  -0.570
  806    HA   THR 111           HA       THR 111 -10.244 -10.624   1.682
  807    HB   THR 111           HB       THR 111  -7.217 -10.783   1.623
  808    HG1  THR 111           HG1      THR 111  -7.997 -13.162   1.786
  809   HG21  THR 111          3HG2      THR 111  -8.114 -10.450   3.898
  810   HG22  THR 111          1HG2      THR 111  -7.442 -12.068   3.698
  811   HG23  THR 111          2HG2      THR 111  -9.190 -11.830   3.673
  812    H    THR 112           H        THR 112 -11.063  -8.750   2.500
  813    HA   THR 112           HA       THR 112  -9.204  -6.558   3.185
  814    HB   THR 112           HB       THR 112 -11.170  -5.110   3.408
  815    HG1  THR 112           HG1      THR 112 -12.936  -6.928   2.281
  816   HG21  THR 112          3HG2      THR 112 -11.200  -6.661   0.813
  817   HG22  THR 112          1HG2      THR 112 -10.139  -5.302   1.190
  818   HG23  THR 112          2HG2      THR 112 -11.881  -5.053   1.058
  819    H    ALA 113           H        ALA 113  -8.903  -5.909   5.265
  820    HA   ALA 113           HA       ALA 113  -9.851  -7.649   7.378
  821    HB1  ALA 113           3HB      ALA 113  -8.051  -5.227   7.537
  822    HB2  ALA 113           1HB      ALA 113  -7.518  -6.897   7.335
  823    HB3  ALA 113           2HB      ALA 113  -8.330  -6.404   8.821
  824    H    PHE 114           H        PHE 114  -9.922  -4.093   6.909
  825    HA   PHE 114           HA       PHE 114 -12.656  -3.860   7.678
  826    HB2  PHE 114           2HB      PHE 114 -11.525  -4.285   9.902
  827    HB3  PHE 114           1HB      PHE 114 -10.657  -2.772   9.684
  828    HD1  PHE 114           HD1      PHE 114 -14.163  -4.065   9.625
  829    HD2  PHE 114           HD2      PHE 114 -11.535  -0.885  10.689
  830    HE1  PHE 114           HE1      PHE 114 -16.040  -2.868  10.670
  831    HE2  PHE 114           HE2      PHE 114 -13.411   0.318  11.731
  832    HZ   PHE 114           HZ       PHE 114 -15.666  -0.671  11.723
  833    HA   PRO 115           HA       PRO 115 -10.990  -0.387   5.194
  834    HB2  PRO 115           2HB      PRO 115 -12.882  -0.330   3.301
  835    HB3  PRO 115           1HB      PRO 115 -11.650  -1.599   3.334
  836    HG2  PRO 115           2HG      PRO 115 -14.496  -1.701   4.272
  837    HG3  PRO 115           1HG      PRO 115 -13.579  -2.907   3.352
  838    HD2  PRO 115           2HD      PRO 115 -13.990  -3.012   6.082
  839    HD3  PRO 115           1HD      PRO 115 -12.642  -3.805   5.245
  840    H    ALA 116           H        ALA 116 -14.303  -0.698   6.422
  841    HA   ALA 116           HA       ALA 116 -14.869   2.118   5.930
  842    HB1  ALA 116           3HB      ALA 116 -16.631  -0.029   7.110
  843    HB2  ALA 116           1HB      ALA 116 -16.563   0.424   5.406
  844    HB3  ALA 116           2HB      ALA 116 -17.143   1.583   6.604
  845    H    ILE 117           H        ILE 117 -14.375   3.630   7.400
  846    HA   ILE 117           HA       ILE 117 -14.760   3.035  10.259
  847    HB   ILE 117           HB       ILE 117 -12.364   2.739   9.735
  848   HG12  ILE 117          2HG1      ILE 117 -12.955   5.159  11.467
  849   HG13  ILE 117          1HG1      ILE 117 -13.031   3.477  11.983
  850   HG21  ILE 117          1HG2      ILE 117 -12.186   4.310   7.878
  851   HG22  ILE 117          2HG2      ILE 117 -10.973   4.646   9.111
  852   HG23  ILE 117          3HG2      ILE 117 -12.407   5.662   8.988
  853   HD11  ILE 117          3HD1      ILE 117 -11.000   4.554  12.750
  854   HD12  ILE 117          1HD1      ILE 117 -10.556   4.935  11.085
  855   HD13  ILE 117          2HD1      ILE 117 -10.634   3.255  11.617
  856    H    ARG 118           H        ARG 118 -15.719   4.889   7.806
  857    HA   ARG 118           HA       ARG 118 -17.067   6.717   7.700
  858    HB2  ARG 118           2HB      ARG 118 -16.799   6.947  10.704
  859    HB3  ARG 118           1HB      ARG 118 -18.071   7.620   9.694
  860    HG2  ARG 118           2HG      ARG 118 -18.947   5.437   9.229
  861    HG3  ARG 118           1HG      ARG 118 -17.582   4.662  10.036
  862    HD2  ARG 118           2HD      ARG 118 -18.293   5.852  12.142
  863    HD3  ARG 118           1HD      ARG 118 -19.756   6.341  11.286
  864    HE   ARG 118           HE       ARG 118 -19.748   3.663  10.968
  865   HH11  ARG 118          1HH1      ARG 118 -19.421   5.688  13.741
  866   HH12  ARG 118          2HH1      ARG 118 -20.119   4.524  14.809
  867   HH21  ARG 118          1HH2      ARG 118 -20.647   2.179  12.350
  868   HH22  ARG 118          2HH2      ARG 118 -20.795   2.556  14.031
  869    H    ILE 119           H        ILE 119 -14.852   7.491   6.754
  870    HA   ILE 119           HA       ILE 119 -13.892   9.829   8.279
  871    HB   ILE 119           HB       ILE 119 -12.647   8.507   5.855
  872   HG12  ILE 119          2HG1      ILE 119 -12.482   7.113   7.865
  873   HG13  ILE 119          1HG1      ILE 119 -10.904   7.753   7.424
  874   HG21  ILE 119          1HG2      ILE 119 -11.663  10.791   7.573
  875   HG22  ILE 119          2HG2      ILE 119 -12.132  10.869   5.874
  876   HG23  ILE 119          3HG2      ILE 119 -10.699   9.961   6.351
  877   HD11  ILE 119          3HD1      ILE 119 -11.108   9.445   9.178
  878   HD12  ILE 119          1HD1      ILE 119 -11.231   7.809   9.819
  879   HD13  ILE 119          2HD1      ILE 119 -12.684   8.789   9.623
  880    H    LYS 120           H        LYS 120 -14.922  11.654   7.818
  881    HA   LYS 120           HA       LYS 120 -16.135  12.050   5.181
  882    HB2  LYS 120           2HB      LYS 120 -17.252  14.002   6.262
  883    HB3  LYS 120           1HB      LYS 120 -17.588  12.467   7.050
  884    HG2  LYS 120           2HG      LYS 120 -15.736  13.070   8.690
  885    HG3  LYS 120           1HG      LYS 120 -15.804  14.694   8.001
  886    HD2  LYS 120           2HD      LYS 120 -18.128  14.915   8.638
  887    HD3  LYS 120           1HD      LYS 120 -18.169  13.241   9.197
  888    HE2  LYS 120           2HE      LYS 120 -16.414  13.839  10.877
  889    HE3  LYS 120           1HE      LYS 120 -16.582  15.521  10.377
  890    HZ1  LYS 120           3HZ      LYS 120 -18.922  15.417  11.029
  891    HZ2  LYS 120           1HZ      LYS 120 -17.895  15.089  12.331
  892    HZ3  LYS 120           2HZ      LYS 120 -18.712  13.824  11.566
  893    H    GLN 121           H        GLN 121 -13.447  13.179   7.064
  894    HA   GLN 121           HA       GLN 121 -12.360  14.521   4.764
  895    HB2  GLN 121           2HB      GLN 121 -13.847  16.278   5.737
  896    HB3  GLN 121           1HB      GLN 121 -12.911  16.206   7.220
  897    HG2  GLN 121           2HG      GLN 121 -12.165  18.096   5.973
  898    HG3  GLN 121           1HG      GLN 121 -10.896  16.876   5.916
  899   HE21  GLN 121          1HE2      GLN 121 -13.325  18.559   4.081
  900   HE22  GLN 121          2HE2      GLN 121 -12.754  18.082   2.524
  901    H    THR 122           H        THR 122 -11.887  14.706   8.322
  902    HA   THR 122           HA       THR 122  -9.038  14.071   7.892
  903    HB   THR 122           HB       THR 122  -8.634  14.952  10.145
  904    HG1  THR 122           HG1      THR 122 -10.689  14.419  11.072
  905   HG21  THR 122          3HG2      THR 122  -8.590  16.535   8.261
  906   HG22  THR 122          1HG2      THR 122  -9.161  17.310   9.739
  907   HG23  THR 122          2HG2      THR 122 -10.311  16.849   8.485
  908    HA   PRO 123           HA       PRO 123  -9.638   9.943   9.737
  909    HB2  PRO 123           2HB      PRO 123  -6.678  10.301   9.990
  910    HB3  PRO 123           1HB      PRO 123  -7.597   8.924   9.366
  911    HG2  PRO 123           2HG      PRO 123  -6.349  10.557   7.687
  912    HG3  PRO 123           1HG      PRO 123  -7.966   9.938   7.301
  913    HD2  PRO 123           2HD      PRO 123  -7.163  12.647   8.307
  914    HD3  PRO 123           1HD      PRO 123  -8.390  12.211   7.099
  915    H    THR 124           H        THR 124  -9.469   9.116  11.883
  916    HA   THR 124           HA       THR 124  -8.824  11.171  13.924
  917    HB   THR 124           HB       THR 124 -10.645  10.330  15.307
  918    HG1  THR 124           HG1      THR 124 -12.071   8.804  13.741
  919   HG21  THR 124          3HG2      THR 124 -12.577  10.979  13.919
  920   HG22  THR 124          1HG2      THR 124 -11.567  10.877  12.476
  921   HG23  THR 124          2HG2      THR 124 -11.220  12.088  13.712
  922    H    GLU 125           H        GLU 125  -8.911   9.942  16.222
  923    HA   GLU 125           HA       GLU 125  -6.619   8.519  16.640
  924    HB2  GLU 125           2HB      GLU 125  -9.225   8.206  18.153
  925    HB3  GLU 125           1HB      GLU 125  -7.645   7.706  18.744
  926    HG2  GLU 125           2HG      GLU 125  -6.894   9.964  18.872
  927    HG3  GLU 125           1HG      GLU 125  -8.331  10.550  18.034
  928    H    ASN 126           H        ASN 126  -9.838   7.111  16.071
  929    HA   ASN 126           HA       ASN 126  -9.141   4.417  16.398
  930    HB2  ASN 126           2HB      ASN 126 -11.344   5.627  14.709
  931    HB3  ASN 126           1HB      ASN 126 -11.237   3.927  15.162
  932   HD21  ASN 126          1HD2      ASN 126 -13.335   5.824  15.785
  933   HD22  ASN 126          2HD2      ASN 126 -13.429   5.889  17.506
  934    H    THR 127           H        THR 127  -8.663   6.548  13.677
  935    HA   THR 127           HA       THR 127  -8.340   4.609  11.645
  936    HB   THR 127           HB       THR 127  -7.005   7.329  11.834
  937    HG1  THR 127           HG1      THR 127  -9.360   6.677  10.377
  938   HG21  THR 127          3HG2      THR 127  -7.523   5.525   9.456
  939   HG22  THR 127          1HG2      THR 127  -5.947   5.935  10.134
  940   HG23  THR 127          2HG2      THR 127  -6.925   7.181   9.359
  941    H    TYR 128           H        TYR 128  -6.093   5.952  14.028
  942    HA   TYR 128           HA       TYR 128  -3.738   4.715  13.025
  943    HB2  TYR 128           2HB      TYR 128  -4.445   5.654  15.819
  944    HB3  TYR 128           1HB      TYR 128  -2.840   5.112  15.338
  945    HD1  TYR 128           HD1      TYR 128  -5.428   7.696  14.650
  946    HD2  TYR 128           HD2      TYR 128  -1.326   6.601  14.298
  947    HE1  TYR 128           HE1      TYR 128  -4.890   9.972  13.898
  948    HE2  TYR 128           HE2      TYR 128  -0.778   8.876  13.543
  949    HH   TYR 128           HH       TYR 128  -2.996  11.476  13.779
  950    H    LYS 129           H        LYS 129  -6.036   3.746  15.572
  951    HA   LYS 129           HA       LYS 129  -4.825   1.306  16.259
  952    HB2  LYS 129           2HB      LYS 129  -6.577   2.364  17.620
  953    HB3  LYS 129           1HB      LYS 129  -7.760   2.055  16.357
  954    HG2  LYS 129           2HG      LYS 129  -7.513  -0.346  16.675
  955    HG3  LYS 129           1HG      LYS 129  -6.266  -0.072  17.893
  956    HD2  LYS 129           2HD      LYS 129  -7.895   1.084  19.312
  957    HD3  LYS 129           1HD      LYS 129  -9.144   0.842  18.089
  958    HE2  LYS 129           2HE      LYS 129  -7.674  -1.363  19.542
  959    HE3  LYS 129           1HE      LYS 129  -9.289  -0.785  19.945
  960    HZ1  LYS 129           3HZ      LYS 129  -8.437  -2.198  17.477
  961    HZ2  LYS 129           1HZ      LYS 129  -9.929  -1.409  17.619
  962    HZ3  LYS 129           2HZ      LYS 129  -9.556  -2.706  18.633
  963    H    LEU 130           H        LEU 130  -7.278   2.054  13.795
  964    HA   LEU 130           HA       LEU 130  -7.777  -0.540  12.867
  965    HB2  LEU 130           2HB      LEU 130  -8.986   1.607  12.252
  966    HB3  LEU 130           1HB      LEU 130  -7.670   1.956  11.153
  967    HG   LEU 130           HG       LEU 130  -9.399  -0.520  10.918
  968   HD11  LEU 130          1HD1      LEU 130 -10.817   1.440  10.690
  969   HD12  LEU 130          2HD1      LEU 130 -10.591   0.660   9.127
  970   HD13  LEU 130          3HD1      LEU 130  -9.703   2.134   9.513
  971   HD21  LEU 130          3HD2      LEU 130  -7.252  -0.702   9.775
  972   HD22  LEU 130          1HD2      LEU 130  -7.537   0.833   8.955
  973   HD23  LEU 130          2HD2      LEU 130  -8.559  -0.560   8.604
  974    H    CYS 131           H        CYS 131  -5.448   1.864  11.610
  975    HA   CYS 131           HA       CYS 131  -4.227   0.391   9.627
  976    HB2  CYS 131           2HB      CYS 131  -2.941   2.379  11.517
  977    HB3  CYS 131           1HB      CYS 131  -2.206   1.799  10.028
  978    HG   CYS 131           HG       CYS 131  -4.495   4.175  10.481
  979    H    GLU 132           H        GLU 132  -3.215   0.532  13.051
  980    HA   GLU 132           HA       GLU 132  -1.080  -1.314  12.767
  981    HB2  GLU 132           2HB      GLU 132  -1.245   0.307  14.628
  982    HB3  GLU 132           1HB      GLU 132  -2.620  -0.585  15.271
  983    HG2  GLU 132           2HG      GLU 132  -1.134  -2.577  15.508
  984    HG3  GLU 132           1HG      GLU 132   0.222  -1.564  15.018
  985    H    GLU 133           H        GLU 133  -4.328  -1.741  14.196
  986    HA   GLU 133           HA       GLU 133  -4.077  -4.443  14.862
  987    HB2  GLU 133           2HB      GLU 133  -5.847  -2.974  15.725
  988    HB3  GLU 133           1HB      GLU 133  -6.581  -2.913  14.129
  989    HG2  GLU 133           2HG      GLU 133  -7.034  -5.309  14.231
  990    HG3  GLU 133           1HG      GLU 133  -6.272  -5.392  15.819
  991    H    ALA 134           H        ALA 134  -5.685  -3.038  11.992
  992    HA   ALA 134           HA       ALA 134  -6.340  -5.473  10.752
  993    HB1  ALA 134           3HB      ALA 134  -5.862  -2.782   9.465
  994    HB2  ALA 134           1HB      ALA 134  -7.384  -3.348  10.153
  995    HB3  ALA 134           2HB      ALA 134  -6.710  -4.146   8.733
  996    H    GLY 135           H        GLY 135  -3.551  -3.304  10.175
  997    HA2  GLY 135           2HA      GLY 135  -2.342  -4.821   8.137
  998    HA3  GLY 135           1HA      GLY 135  -1.518  -3.675   9.178
  999    H    THR 136           H        THR 136  -1.725  -4.861  11.649
 1000    HA   THR 136           HA       THR 136   0.350  -6.773  11.598
 1001    HB   THR 136           HB       THR 136  -1.589  -6.149  13.845
 1002    HG1  THR 136           HG1      THR 136  -0.452  -4.329  13.577
 1003   HG21  THR 136          3HG2      THR 136   1.064  -7.604  13.904
 1004   HG22  THR 136          1HG2      THR 136  -0.522  -8.300  14.243
 1005   HG23  THR 136          2HG2      THR 136   0.159  -7.085  15.326
 1006    H    ASP 137           H        ASP 137  -3.127  -7.182  12.287
 1007    HA   ASP 137           HA       ASP 137  -3.063  -9.955  12.747
 1008    HB2  ASP 137           2HB      ASP 137  -4.909  -8.370  13.358
 1009    HB3  ASP 137           1HB      ASP 137  -5.374  -8.325  11.662
 1010    H    LEU 138           H        LEU 138  -3.701  -8.116   9.771
 1011    HA   LEU 138           HA       LEU 138  -4.107 -10.324   8.055
 1012    HB2  LEU 138           2HB      LEU 138  -4.717  -7.994   7.505
 1013    HB3  LEU 138           1HB      LEU 138  -3.016  -7.576   7.420
 1014    HG   LEU 138           HG       LEU 138  -2.748  -9.122   5.498
 1015   HD11  LEU 138          1HD1      LEU 138  -4.731 -10.017   4.378
 1016   HD12  LEU 138          2HD1      LEU 138  -5.749  -9.418   5.687
 1017   HD13  LEU 138          3HD1      LEU 138  -4.557 -10.680   6.002
 1018   HD21  LEU 138          3HD2      LEU 138  -3.149  -6.753   5.097
 1019   HD22  LEU 138          1HD2      LEU 138  -4.893  -7.016   5.160
 1020   HD23  LEU 138          2HD2      LEU 138  -3.938  -7.730   3.859
 1021    H    GLY 139           H        GLY 139  -1.185  -8.524   8.961
 1022    HA2  GLY 139           2HA      GLY 139   0.665  -9.803   7.282
 1023    HA3  GLY 139           1HA      GLY 139   1.045  -9.048   8.820
 1024    H    GLN 140           H        GLN 140  -0.397 -10.666  10.573
 1025    HA   GLN 140           HA       GLN 140   1.263 -12.903  10.933
 1026    HB2  GLN 140           2HB      GLN 140  -1.498 -12.347  12.052
 1027    HB3  GLN 140           1HB      GLN 140  -0.457 -13.658  12.593
 1028    HG2  GLN 140           2HG      GLN 140   1.237 -12.006  13.280
 1029    HG3  GLN 140           1HG      GLN 140   0.143 -10.711  12.792
 1030   HE21  GLN 140          1HE2      GLN 140   0.748 -13.224  15.119
 1031   HE22  GLN 140          2HE2      GLN 140  -0.400 -12.687  16.291
 1032    H    TRP 141           H        TRP 141  -1.929 -12.615   9.413
 1033    HA   TRP 141           HA       TRP 141  -2.398 -15.334   8.900
 1034    HB2  TRP 141           2HB      TRP 141  -4.170 -13.725   8.595
 1035    HB3  TRP 141           1HB      TRP 141  -3.247 -12.859   7.372
 1036    HD1  TRP 141           HD       TRP 141  -4.893 -16.348   7.830
 1037    HE1  TRP 141           HE1      TRP 141  -5.708 -17.142   5.522
 1038    HE3  TRP 141           HE3      TRP 141  -3.132 -12.490   4.976
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.619 -16.250   2.848
 1040    HZ3  TRP 141           HZ3      TRP 141  -3.539 -12.535   2.549
 1041    HH2  TRP 141           HH       TRP 141  -4.757 -14.380   1.507
 1042    H    VAL 142           H        VAL 142  -0.796 -12.885   6.861
 1043    HA   VAL 142           HA       VAL 142  -0.253 -14.500   4.645
 1044    HB   VAL 142           HB       VAL 142   1.390 -12.170   5.665
 1045   HG11  VAL 142          1HG1      VAL 142   2.634 -13.485   4.031
 1046   HG12  VAL 142          2HG1      VAL 142   2.150 -11.939   3.339
 1047   HG13  VAL 142          3HG1      VAL 142   1.276 -13.407   2.908
 1048   HG21  VAL 142          3HG2      VAL 142  -0.910 -12.235   3.701
 1049   HG22  VAL 142          1HG2      VAL 142   0.075 -10.820   4.081
 1050   HG23  VAL 142          2HG2      VAL 142  -0.942 -11.547   5.326
 1051    H    THR 143           H        THR 143   1.815 -13.856   7.492
 1052    HA   THR 143           HA       THR 143   3.983 -15.458   6.524
 1053    HB   THR 143           HB       THR 143   4.472 -13.664   8.071
 1054    HG1  THR 143           HG1      THR 143   5.120 -15.665   9.817
 1055   HG21  THR 143          3HG2      THR 143   2.390 -13.713   9.384
 1056   HG22  THR 143          1HG2      THR 143   3.818 -13.730  10.419
 1057   HG23  THR 143          2HG2      THR 143   2.912 -15.218  10.143
 1058    H    ARG 144           H        ARG 144   1.355 -16.080   8.852
 1059    HA   ARG 144           HA       ARG 144   2.257 -18.617   9.697
 1060    HB2  ARG 144           2HB      ARG 144   0.573 -17.386  10.952
 1061    HB3  ARG 144           1HB      ARG 144  -0.558 -17.508   9.607
 1062    HG2  ARG 144           2HG      ARG 144  -0.627 -19.930   9.865
 1063    HG3  ARG 144           1HG      ARG 144   0.540 -19.835  11.182
 1064    HD2  ARG 144           2HD      ARG 144  -1.023 -18.617  12.548
 1065    HD3  ARG 144           1HD      ARG 144  -2.173 -18.513  11.212
 1066    HE   ARG 144           HE       ARG 144  -1.856 -21.163  11.483
 1067   HH11  ARG 144          1HH1      ARG 144  -2.563 -18.689  13.778
 1068   HH12  ARG 144          2HH1      ARG 144  -3.435 -19.759  14.819
 1069   HH21  ARG 144          1HH2      ARG 144  -2.962 -22.513  12.807
 1070   HH22  ARG 144          2HH2      ARG 144  -3.657 -21.914  14.275
 1071    H    ASP 145           H        ASP 145   0.316 -17.617   6.953
 1072    HA   ASP 145           HA       ASP 145  -0.671 -20.023   6.022
 1073    HB2  ASP 145           2HB      ASP 145  -1.207 -17.861   5.020
 1074    HB3  ASP 145           1HB      ASP 145   0.443 -17.698   4.431
 1075    H    ARG 146           H        ARG 146   2.625 -18.894   6.039
 1076    HA   ARG 146           HA       ARG 146   3.508 -21.131   4.361
 1077    HB2  ARG 146           2HB      ARG 146   4.968 -18.705   5.416
 1078    HB3  ARG 146           1HB      ARG 146   5.761 -20.010   4.537
 1079    HG2  ARG 146           2HG      ARG 146   4.323 -19.581   2.600
 1080    HG3  ARG 146           1HG      ARG 146   3.529 -18.274   3.478
 1081    HD2  ARG 146           2HD      ARG 146   5.613 -17.038   3.586
 1082    HD3  ARG 146           1HD      ARG 146   6.473 -18.371   2.814
 1083    HE   ARG 146           HE       ARG 146   4.899 -17.917   0.868
 1084   HH11  ARG 146          1HH1      ARG 146   5.976 -15.452   3.019
 1085   HH12  ARG 146          2HH1      ARG 146   5.806 -14.200   1.841
 1086   HH21  ARG 146          1HH2      ARG 146   4.693 -16.290  -0.630
 1087   HH22  ARG 146          2HH2      ARG 146   5.099 -14.668  -0.191
 1088    H    LEU 147           H        LEU 147   4.603 -19.688   7.490
 1089    HA   LEU 147           HA       LEU 147   4.656 -22.133   8.888
 1090    HB2  LEU 147           2HB      LEU 147   6.491 -22.428   7.073
 1091    HB3  LEU 147           1HB      LEU 147   7.447 -21.346   8.061
 1092    HG   LEU 147           HG       LEU 147   6.304 -23.945   9.118
 1093   HD11  LEU 147          1HD1      LEU 147   9.042 -23.447   7.945
 1094   HD12  LEU 147          2HD1      LEU 147   7.772 -24.448   7.238
 1095   HD13  LEU 147          3HD1      LEU 147   8.520 -24.921   8.763
 1096   HD21  LEU 147          3HD2      LEU 147   8.040 -23.708  10.831
 1097   HD22  LEU 147          1HD2      LEU 147   6.941 -22.331  10.837
 1098   HD23  LEU 147          2HD2      LEU 147   8.542 -22.175  10.117
 1099    H    GLU 148           H        GLU 148   6.180 -18.973   8.500
 1100    HA   GLU 148           HA       GLU 148   6.644 -17.285   9.955
 1101    HB2  GLU 148           2HB      GLU 148   5.374 -19.048  12.067
 1102    HB3  GLU 148           1HB      GLU 148   5.910 -17.396  12.330
 1103    HG2  GLU 148           2HG      GLU 148   4.277 -16.584  10.736
 1104    HG3  GLU 148           1HG      GLU 148   3.770 -18.234  10.385
 1105    H    HIS 149           H        HIS 149   8.432 -16.663  11.138
 1106    HA   HIS 149           HA       HIS 149  10.125 -18.808  12.252
 1107    HB2  HIS 149           2HB      HIS 149  11.065 -17.155  10.517
 1108    HB3  HIS 149           1HB      HIS 149  10.992 -15.946  11.795
 1109    HD1  HIS 149           HD1      HIS 149  12.738 -16.134  13.704
 1110    HD2  HIS 149           HD2      HIS 149  13.043 -19.128  10.838
 1111    HE1  HIS 149           HE1      HIS 149  14.935 -17.261  14.139
 1112    HE2  HIS 149           HE2      HIS 149  15.047 -19.136  12.472
 1113    H    HIS 150           H        HIS 150   8.104 -16.166  13.050
 1114    HA   HIS 150           HA       HIS 150   8.987 -16.189  15.869
 1115    HB2  HIS 150           2HB      HIS 150   7.303 -14.182  14.342
 1116    HB3  HIS 150           1HB      HIS 150   7.593 -14.109  16.075
 1117    HD1  HIS 150           HD1      HIS 150   9.405 -12.572  16.695
 1118    HD2  HIS 150           HD2      HIS 150   9.976 -14.124  12.884
 1119    HE1  HIS 150           HE1      HIS 150  11.462 -11.442  15.812
 1120    HE2  HIS 150           HE2      HIS 150  11.711 -12.293  13.462
 1121    H    HIS 151           H        HIS 151   7.709 -17.172  17.346
 1122    HA   HIS 151           HA       HIS 151   4.806 -17.218  16.894
 1123    HB2  HIS 151           2HB      HIS 151   6.542 -19.572  17.594
 1124    HB3  HIS 151           1HB      HIS 151   4.867 -19.516  18.140
 1125    HD1  HIS 151           HD1      HIS 151   6.650 -21.043  15.590
 1126    HD2  HIS 151           HD2      HIS 151   3.227 -18.690  15.602
 1127    HE1  HIS 151           HE1      HIS 151   5.474 -21.558  13.438
 1128    HE2  HIS 151           HE2      HIS 151   3.530 -19.964  13.379
 1129    H    HIS 152           H        HIS 152   4.206 -15.740  18.321
 1130    HA   HIS 152           HA       HIS 152   3.836 -14.624  20.251
 1131    HB2  HIS 152           2HB      HIS 152   4.840 -17.175  21.531
 1132    HB3  HIS 152           1HB      HIS 152   4.167 -15.822  22.434
 1133    HD1  HIS 152           HD1      HIS 152   3.052 -18.903  21.828
 1134    HD2  HIS 152           HD2      HIS 152   1.525 -15.247  20.575
 1135    HE1  HIS 152           HE1      HIS 152   0.630 -19.320  21.336
 1136    HE2  HIS 152           HE2      HIS 152  -0.304 -17.067  20.719
 1137    H    HIS 153           H        HIS 153   5.081 -13.966  22.450
 1138    HA   HIS 153           HA       HIS 153   7.609 -12.891  21.402
 1139    HB2  HIS 153           2HB      HIS 153   5.986 -11.966  23.783
 1140    HB3  HIS 153           1HB      HIS 153   7.373 -11.139  23.081
 1141    HD1  HIS 153           HD1      HIS 153   3.737 -11.789  22.542
 1142    HD2  HIS 153           HD2      HIS 153   6.835  -9.700  20.731
 1143    HE1  HIS 153           HE1      HIS 153   2.641 -10.291  20.858
 1144    HE2  HIS 153           HE2      HIS 153   4.515  -8.897  19.934
 1145    H    HIS 154           H        HIS 154   9.485 -12.735  22.705
 1146    HA   HIS 154           HA       HIS 154   9.705 -13.807  25.313
 1147    HB2  HIS 154           2HB      HIS 154  11.299 -15.710  24.699
 1148    HB3  HIS 154           1HB      HIS 154   9.585 -15.997  24.431
 1149    HD1  HIS 154           HD1      HIS 154  12.769 -15.284  22.551
 1150    HD2  HIS 154           HD2      HIS 154   8.889 -16.569  21.818
 1151    HE1  HIS 154           HE1      HIS 154  12.759 -16.058  20.165
 1152    HE2  HIS 154           HE2      HIS 154  10.471 -17.046  19.832
  Start of MODEL    6
    1    H1   SER   1           1H       SER   1   7.330  -5.943   2.977
    2    H2   SER   1           2H       SER   1   7.372  -5.732   3.969
    3    H3   SER   1           3H       SER   1   7.597  -6.264   4.618
    4    HA   SER   1           HA       SER   1   5.958  -7.856   2.728
    5    HB2  SER   1           2HB      SER   1   6.542  -8.385   5.657
    6    HB3  SER   1           1HB      SER   1   5.464  -9.332   4.633
    7    HG   SER   1           HG       SER   1   7.705 -10.127   4.933
    8    H    ILE   2           H        ILE   2   3.869  -7.215   2.660
    9    HA   ILE   2           HA       ILE   2   1.952  -6.065   3.057
   10    HB   ILE   2           HB       ILE   2   3.050  -5.430   5.809
   11   HG12  ILE   2          2HG1      ILE   2   2.782  -7.854   5.469
   12   HG13  ILE   2          1HG1      ILE   2   1.592  -7.241   6.612
   13   HG21  ILE   2          1HG2      ILE   2   0.250  -5.169   4.700
   14   HG22  ILE   2          2HG2      ILE   2   1.332  -3.847   5.143
   15   HG23  ILE   2          3HG2      ILE   2   0.706  -4.929   6.387
   16   HD11  ILE   2          3HD1      ILE   2   0.644  -8.878   5.078
   17   HD12  ILE   2          1HD1      ILE   2   1.074  -7.853   3.709
   18   HD13  ILE   2          2HD1      ILE   2  -0.116  -7.299   4.890
   19    H    GLY   3           H        GLY   3   2.195  -4.505   1.548
   20    HA2  GLY   3           2HA      GLY   3   4.062  -2.319   1.894
   21    HA3  GLY   3           1HA      GLY   3   3.010  -2.587   0.516
   22    H    VAL   4           H        VAL   4   3.650  -0.455   2.876
   23    HA   VAL   4           HA       VAL   4   0.887   0.381   3.362
   24    HB   VAL   4           HB       VAL   4   3.442   1.625   4.417
   25   HG11  VAL   4          1HG1      VAL   4   1.550   3.157   4.458
   26   HG12  VAL   4          2HG1      VAL   4   1.965   2.653   6.097
   27   HG13  VAL   4          3HG1      VAL   4   0.564   1.952   5.287
   28   HG21  VAL   4          3HG2      VAL   4   3.272  -0.680   5.186
   29   HG22  VAL   4          1HG2      VAL   4   1.619  -0.398   5.733
   30   HG23  VAL   4          2HG2      VAL   4   2.962   0.435   6.516
   31    H    PHE   5           H        PHE   5   0.031   1.487   1.687
   32    HA   PHE   5           HA       PHE   5   1.663   3.328   0.113
   33    HB2  PHE   5           2HB      PHE   5  -1.213   2.431  -0.193
   34    HB3  PHE   5           1HB      PHE   5  -0.397   3.541  -1.287
   35    HD1  PHE   5           HD2      PHE   5  -0.531   0.065  -0.085
   36    HD2  PHE   5           HD1      PHE   5   1.169   2.757  -2.916
   37    HE1  PHE   5           HE2      PHE   5   0.309  -1.840  -1.392
   38    HE2  PHE   5           HE1      PHE   5   2.012   0.853  -4.225
   39    HZ   PHE   5           HZ       PHE   5   1.582  -1.449  -3.464
   40    H    TYR   6           H        TYR   6   1.982   5.260   1.050
   41    HA   TYR   6           HA       TYR   6  -0.361   6.894   1.665
   42    HB2  TYR   6           2HB      TYR   6   0.412   7.597   3.838
   43    HB3  TYR   6           1HB      TYR   6   0.330   5.840   3.827
   44    HD1  TYR   6           HD1      TYR   6   2.478   4.520   3.631
   45    HD2  TYR   6           HD2      TYR   6   2.452   8.728   4.284
   46    HE1  TYR   6           HE1      TYR   6   4.810   4.414   4.405
   47    HE2  TYR   6           HE2      TYR   6   4.776   8.628   5.058
   48    HH   TYR   6           HH       TYR   6   6.340   7.049   5.977
   49    H    VAL   7           H        VAL   7   0.593   9.219   2.399
   50    HA   VAL   7           HA       VAL   7   2.977   9.839   0.787
   51    HB   VAL   7           HB       VAL   7   1.184  10.462  -0.663
   52   HG11  VAL   7          1HG1      VAL   7  -0.644  11.951  -0.017
   53   HG12  VAL   7          2HG1      VAL   7  -0.023  12.012   1.633
   54   HG13  VAL   7          3HG1      VAL   7  -0.634  10.493   0.977
   55   HG21  VAL   7          3HG2      VAL   7   2.230  12.936   0.729
   56   HG22  VAL   7          1HG2      VAL   7   1.481  12.903  -0.868
   57   HG23  VAL   7          2HG2      VAL   7   3.011  12.068  -0.593
   58    H    SER   8           H        SER   8   4.407  10.425   2.286
   59    HA   SER   8           HA       SER   8   3.922  11.261   4.876
   60    HB2  SER   8           2HB      SER   8   6.355  11.827   3.164
   61    HB3  SER   8           1HB      SER   8   6.298  12.030   4.913
   62    HG   SER   8           HG       SER   8   6.170   9.654   3.390
   63    H    GLU   9           H        GLU   9   3.883  13.246   2.022
   64    HA   GLU   9           HA       GLU   9   4.338  15.751   3.332
   65    HB2  GLU   9           2HB      GLU   9   4.790  15.292   0.913
   66    HB3  GLU   9           1HB      GLU   9   3.059  15.233   0.636
   67    HG2  GLU   9           2HG      GLU   9   4.354  17.675   1.806
   68    HG3  GLU   9           1HG      GLU   9   4.357  17.387   0.069
   69    H    TYR  10           H        TYR  10   1.490  13.815   2.676
   70    HA   TYR  10           HA       TYR  10  -0.273  16.075   3.367
   71    HB2  TYR  10           2HB      TYR  10  -0.665  14.977   1.188
   72    HB3  TYR  10           1HB      TYR  10  -0.942  13.450   2.013
   73    HD1  TYR  10           HD1      TYR  10  -3.021  13.055   3.242
   74    HD2  TYR  10           HD2      TYR  10  -2.337  16.747   1.228
   75    HE1  TYR  10           HE1      TYR  10  -5.409  13.597   3.431
   76    HE2  TYR  10           HE2      TYR  10  -4.724  17.299   1.422
   77    HH   TYR  10           HH       TYR  10  -6.886  16.021   1.662
   78    H    GLY  11           H        GLY  11  -1.582  16.041   5.112
   79    HA2  GLY  11           2HA      GLY  11  -2.546  15.397   7.082
   80    HA3  GLY  11           1HA      GLY  11  -2.766  13.840   6.312
   81    H    TYR  12           H        TYR  12  -2.563  13.016   8.486
   82    HA   TYR  12           HA       TYR  12  -0.003  13.148   9.833
   83    HB2  TYR  12           2HB      TYR  12  -2.481  11.520  10.462
   84    HB3  TYR  12           1HB      TYR  12  -1.078  11.678  11.512
   85    HD1  TYR  12           HD2      TYR  12  -0.630  13.807  12.677
   86    HD2  TYR  12           HD1      TYR  12  -4.109  13.294  10.275
   87    HE1  TYR  12           HE2      TYR  12  -1.635  15.798  13.716
   88    HE2  TYR  12           HE1      TYR  12  -5.123  15.280  11.307
   89    HH   TYR  12           HH       TYR  12  -4.941  16.600  13.330
   90    H    SER  13           H        SER  13  -0.704  11.632   7.149
   91    HA   SER  13           HA       SER  13  -0.724   8.995   7.091
   92    HB2  SER  13           2HB      SER  13   0.734   9.037   5.099
   93    HB3  SER  13           1HB      SER  13  -0.430  10.362   5.095
   94    HG   SER  13           HG       SER  13   1.201  11.664   4.981
   95    H    ASP  14           H        ASP  14   2.544  10.512   7.250
   96    HA   ASP  14           HA       ASP  14   3.829   8.054   7.810
   97    HB2  ASP  14           2HB      ASP  14   4.937  10.047   6.797
   98    HB3  ASP  14           1HB      ASP  14   4.892  10.832   8.374
   99    H    ARG  15           H        ARG  15   2.614  10.589   9.967
  100    HA   ARG  15           HA       ARG  15   3.688   9.655  12.399
  101    HB2  ARG  15           2HB      ARG  15   1.136  11.152  11.769
  102    HB3  ARG  15           1HB      ARG  15   1.613  10.768  13.416
  103    HG2  ARG  15           2HG      ARG  15   3.325  12.360  11.512
  104    HG3  ARG  15           1HG      ARG  15   2.191  13.078  12.658
  105    HD2  ARG  15           2HD      ARG  15   4.539  11.307  13.361
  106    HD3  ARG  15           1HD      ARG  15   4.472  13.060  13.551
  107    HE   ARG  15           HE       ARG  15   2.493  12.522  15.090
  108   HH11  ARG  15          1HH1      ARG  15   5.256  10.484  14.731
  109   HH12  ARG  15          2HH1      ARG  15   5.111   9.839  16.326
  110   HH21  ARG  15          1HH2      ARG  15   2.345  11.683  17.138
  111   HH22  ARG  15          2HH2      ARG  15   3.488  10.493  17.661
  112    H    LEU  16           H        LEU  16   0.735   8.765  10.663
  113    HA   LEU  16           HA       LEU  16  -0.176   6.866  12.596
  114    HB2  LEU  16           2HB      LEU  16  -0.834   7.086   9.653
  115    HB3  LEU  16           1HB      LEU  16  -1.737   6.163  10.841
  116    HG   LEU  16           HG       LEU  16  -1.427   9.174  10.873
  117   HD11  LEU  16          1HD1      LEU  16  -2.755   8.454   8.962
  118   HD12  LEU  16          2HD1      LEU  16  -3.764   9.250  10.169
  119   HD13  LEU  16          3HD1      LEU  16  -3.784   7.492  10.024
  120   HD21  LEU  16          3HD2      LEU  16  -3.190   9.107  12.574
  121   HD22  LEU  16          1HD2      LEU  16  -1.751   8.235  13.097
  122   HD23  LEU  16          2HD2      LEU  16  -3.164   7.343  12.533
  123    H    ALA  17           H        ALA  17   1.771   6.673   9.648
  124    HA   ALA  17           HA       ALA  17   2.058   3.902   9.435
  125    HB1  ALA  17           3HB      ALA  17   4.113   6.018   8.784
  126    HB2  ALA  17           1HB      ALA  17   2.826   5.468   7.712
  127    HB3  ALA  17           2HB      ALA  17   4.110   4.359   8.189
  128    H    GLN  18           H        GLN  18   3.656   6.192  11.566
  129    HA   GLN  18           HA       GLN  18   5.728   4.695  12.628
  130    HB2  GLN  18           2HB      GLN  18   5.346   7.021  13.253
  131    HB3  GLN  18           1HB      GLN  18   3.840   6.592  14.054
  132    HG2  GLN  18           2HG      GLN  18   5.215   5.154  15.612
  133    HG3  GLN  18           1HG      GLN  18   6.645   5.905  14.904
  134   HE21  GLN  18          1HE2      GLN  18   3.836   6.400  16.886
  135   HE22  GLN  18          2HE2      GLN  18   4.314   7.923  17.546
  136    H    ALA  19           H        ALA  19   2.292   4.627  13.505
  137    HA   ALA  19           HA       ALA  19   2.522   2.745  15.616
  138    HB1  ALA  19           3HB      ALA  19   0.098   2.578  15.485
  139    HB2  ALA  19           1HB      ALA  19   0.107   3.381  13.916
  140    HB3  ALA  19           2HB      ALA  19   0.602   4.263  15.361
  141    H    ILE  20           H        ILE  20   1.587   2.368  12.194
  142    HA   ILE  20           HA       ILE  20   1.105  -0.381  12.175
  143    HB   ILE  20           HB       ILE  20   2.294   1.290   9.945
  144   HG12  ILE  20          2HG1      ILE  20  -0.595   0.584  10.553
  145   HG13  ILE  20          1HG1      ILE  20   0.141   2.173  10.748
  146   HG21  ILE  20          1HG2      ILE  20   0.906  -1.392   9.823
  147   HG22  ILE  20          2HG2      ILE  20   2.620  -1.091   9.536
  148   HG23  ILE  20          3HG2      ILE  20   1.412  -0.435   8.430
  149   HD11  ILE  20          3HD1      ILE  20  -1.181   2.087   8.730
  150   HD12  ILE  20          1HD1      ILE  20  -0.258   0.702   8.148
  151   HD13  ILE  20          2HD1      ILE  20   0.525   2.273   8.326
  152    H    ILE  21           H        ILE  21   4.142   1.284  11.279
  153    HA   ILE  21           HA       ILE  21   5.745  -0.947  10.879
  154    HB   ILE  21           HB       ILE  21   6.531   1.763  11.980
  155   HG12  ILE  21          2HG1      ILE  21   6.605   0.635   9.162
  156   HG13  ILE  21          1HG1      ILE  21   5.473   1.845   9.759
  157   HG21  ILE  21          1HG2      ILE  21   8.814   1.233  11.287
  158   HG22  ILE  21          2HG2      ILE  21   8.301  -0.382  10.797
  159   HG23  ILE  21          3HG2      ILE  21   8.241   0.084  12.497
  160   HD11  ILE  21          3HD1      ILE  21   7.320   3.405  10.101
  161   HD12  ILE  21          1HD1      ILE  21   7.227   2.857   8.427
  162   HD13  ILE  21          2HD1      ILE  21   8.454   2.193   9.504
  163    H    ASN  22           H        ASN  22   5.183   0.850  13.908
  164    HA   ASN  22           HA       ASN  22   6.903  -0.618  15.554
  165    HB2  ASN  22           2HB      ASN  22   5.899   1.527  16.211
  166    HB3  ASN  22           1HB      ASN  22   4.314   0.762  16.309
  167   HD21  ASN  22          1HD2      ASN  22   7.509   0.893  17.720
  168   HD22  ASN  22          2HD2      ASN  22   7.062   0.228  19.251
  169    H    GLY  23           H        GLY  23   3.397  -1.105  15.004
  170    HA2  GLY  23           2HA      GLY  23   3.065  -3.304  16.710
  171    HA3  GLY  23           1HA      GLY  23   2.063  -2.950  15.314
  172    H    ILE  24           H        ILE  24   3.788  -3.293  13.217
  173    HA   ILE  24           HA       ILE  24   3.827  -6.143  13.029
  174    HB   ILE  24           HB       ILE  24   4.589  -3.937  11.127
  175   HG12  ILE  24          2HG1      ILE  24   2.746  -4.957   9.778
  176   HG13  ILE  24          1HG1      ILE  24   2.485  -6.128  11.063
  177   HG21  ILE  24          1HG2      ILE  24   4.914  -6.895  10.604
  178   HG22  ILE  24          2HG2      ILE  24   6.215  -5.711  10.730
  179   HG23  ILE  24          3HG2      ILE  24   5.063  -5.614   9.399
  180   HD11  ILE  24          3HD1      ILE  24   1.871  -4.303  12.578
  181   HD12  ILE  24          1HD1      ILE  24   0.837  -4.371  11.151
  182   HD13  ILE  24          2HD1      ILE  24   2.103  -3.148  11.264
  183    H    THR  25           H        THR  25   6.367  -3.711  13.558
  184    HA   THR  25           HA       THR  25   8.520  -5.578  13.239
  185    HB   THR  25           HB       THR  25   8.823  -3.062  13.133
  186    HG1  THR  25           HG1      THR  25  10.776  -3.888  13.247
  187   HG21  THR  25          3HG2      THR  25   9.292  -1.897  15.245
  188   HG22  THR  25          1HG2      THR  25   8.785  -3.322  16.148
  189   HG23  THR  25          2HG2      THR  25   7.615  -2.435  15.171
  190    H    LYS  26           H        LYS  26   6.489  -4.609  15.950
  191    HA   LYS  26           HA       LYS  26   7.841  -6.035  17.988
  192    HB2  LYS  26           2HB      LYS  26   4.955  -5.212  17.639
  193    HB3  LYS  26           1HB      LYS  26   5.493  -6.110  19.050
  194    HG2  LYS  26           2HG      LYS  26   6.638  -3.451  18.208
  195    HG3  LYS  26           1HG      LYS  26   5.337  -3.643  19.382
  196    HD2  LYS  26           2HD      LYS  26   8.029  -4.977  19.688
  197    HD3  LYS  26           1HD      LYS  26   7.690  -3.368  20.320
  198    HE2  LYS  26           2HE      LYS  26   7.412  -4.951  22.101
  199    HE3  LYS  26           1HE      LYS  26   5.822  -4.346  21.651
  200    HZ1  LYS  26           3HZ      LYS  26   5.415  -6.377  20.432
  201    HZ2  LYS  26           1HZ      LYS  26   5.840  -6.747  22.024
  202    HZ3  LYS  26           2HZ      LYS  26   6.967  -6.946  20.780
  203    H    THR  27           H        THR  27   5.768  -7.054  15.391
  204    HA   THR  27           HA       THR  27   5.412  -9.750  16.359
  205    HB   THR  27           HB       THR  27   5.085  -8.690  13.534
  206    HG1  THR  27           HG1      THR  27   3.638  -8.150  15.667
  207   HG21  THR  27          3HG2      THR  27   4.034 -11.222  14.814
  208   HG22  THR  27          1HG2      THR  27   5.324 -11.133  13.613
  209   HG23  THR  27          2HG2      THR  27   3.679 -10.669  13.177
  210    H    GLY  28           H        GLY  28   7.592  -8.093  14.117
  211    HA2  GLY  28           2HA      GLY  28   9.912  -8.786  13.990
  212    HA3  GLY  28           1HA      GLY  28   9.385 -10.446  14.212
  213    H    VAL  29           H        VAL  29   7.600  -8.426  12.014
  214    HA   VAL  29           HA       VAL  29   8.553 -10.098   9.789
  215    HB   VAL  29           HB       VAL  29   6.100  -8.322   9.897
  216   HG11  VAL  29          1HG1      VAL  29   6.916  -8.691   7.618
  217   HG12  VAL  29          2HG1      VAL  29   5.389  -9.529   7.891
  218   HG13  VAL  29          3HG1      VAL  29   6.902 -10.436   7.888
  219   HG21  VAL  29          3HG2      VAL  29   4.834 -10.432  10.123
  220   HG22  VAL  29          1HG2      VAL  29   5.895 -10.134  11.500
  221   HG23  VAL  29          2HG2      VAL  29   6.355 -11.313  10.272
  222    H    GLY  30           H        GLY  30   7.247  -6.768   9.758
  223    HA2  GLY  30           2HA      GLY  30   8.709  -4.864   9.249
  224    HA3  GLY  30           1HA      GLY  30   9.628  -5.935   8.204
  225    H    VAL  31           H        VAL  31   7.374  -3.505   8.219
  226    HA   VAL  31           HA       VAL  31   5.859  -4.405   5.893
  227    HB   VAL  31           HB       VAL  31   4.628  -2.263   6.107
  228   HG11  VAL  31          1HG1      VAL  31   3.457  -2.814   8.178
  229   HG12  VAL  31          2HG1      VAL  31   4.799  -3.844   8.676
  230   HG13  VAL  31          3HG1      VAL  31   3.836  -4.274   7.262
  231   HG21  VAL  31          3HG2      VAL  31   6.371  -1.828   8.540
  232   HG22  VAL  31          1HG2      VAL  31   4.993  -0.835   8.066
  233   HG23  VAL  31          2HG2      VAL  31   6.431  -0.891   7.046
  234    H    ASP  32           H        ASP  32   5.657  -3.096   3.965
  235    HA   ASP  32           HA       ASP  32   8.238  -1.945   3.180
  236    HB2  ASP  32           2HB      ASP  32   5.901  -2.568   1.360
  237    HB3  ASP  32           1HB      ASP  32   7.594  -2.356   0.919
  238    H    VAL  33           H        VAL  33   8.501   0.202   2.746
  239    HA   VAL  33           HA       VAL  33   6.200   1.965   3.187
  240    HB   VAL  33           HB       VAL  33   9.149   2.640   3.017
  241   HG11  VAL  33          1HG1      VAL  33   6.794   4.364   3.820
  242   HG12  VAL  33          2HG1      VAL  33   7.770   4.541   2.362
  243   HG13  VAL  33          3HG1      VAL  33   8.493   4.828   3.943
  244   HG21  VAL  33          3HG2      VAL  33   9.013   2.917   5.449
  245   HG22  VAL  33          1HG2      VAL  33   8.596   1.270   4.974
  246   HG23  VAL  33          2HG2      VAL  33   7.324   2.409   5.420
  247    H    VAL  34           H        VAL  34   5.122   2.822   1.508
  248    HA   VAL  34           HA       VAL  34   6.596   3.485  -0.963
  249    HB   VAL  34           HB       VAL  34   3.856   2.187  -0.902
  250   HG11  VAL  34          1HG1      VAL  34   5.586   2.968  -3.259
  251   HG12  VAL  34          2HG1      VAL  34   4.118   3.795  -2.737
  252   HG13  VAL  34          3HG1      VAL  34   4.028   2.141  -3.341
  253   HG21  VAL  34          3HG2      VAL  34   4.950   0.261  -1.981
  254   HG22  VAL  34          1HG2      VAL  34   5.599   0.567  -0.368
  255   HG23  VAL  34          2HG2      VAL  34   6.517   1.054  -1.794
  256    H    ASP  35           H        ASP  35   6.554   5.709  -0.778
  257    HA   ASP  35           HA       ASP  35   4.160   7.151  -0.117
  258    HB2  ASP  35           2HB      ASP  35   6.812   8.036  -1.261
  259    HB3  ASP  35           1HB      ASP  35   5.480   9.153  -0.976
  260    H    LEU  36           H        LEU  36   2.459   6.903  -1.474
  261    HA   LEU  36           HA       LEU  36   2.717   6.554  -4.286
  262    HB2  LEU  36           2HB      LEU  36   0.141   7.115  -4.170
  263    HB3  LEU  36           1HB      LEU  36   0.778   5.587  -3.603
  264    HG   LEU  36           HG       LEU  36   0.748   6.538  -1.262
  265   HD11  LEU  36          1HD1      LEU  36  -0.695   8.461  -0.822
  266   HD12  LEU  36          2HD1      LEU  36  -0.868   8.729  -2.557
  267   HD13  LEU  36          3HD1      LEU  36   0.709   8.908  -1.789
  268   HD21  LEU  36          3HD2      LEU  36  -1.660   6.216  -0.973
  269   HD22  LEU  36          1HD2      LEU  36  -0.967   5.005  -2.051
  270   HD23  LEU  36          2HD2      LEU  36  -1.889   6.352  -2.716
  271    H    GLY  37           H        GLY  37   4.066   8.309  -4.856
  272    HA2  GLY  37           2HA      GLY  37   2.997  10.420  -6.208
  273    HA3  GLY  37           1HA      GLY  37   3.174  11.041  -4.572
  274    H    ALA  38           H        ALA  38   5.588   9.317  -4.158
  275    HA   ALA  38           HA       ALA  38   7.567  11.164  -5.103
  276    HB1  ALA  38           3HB      ALA  38   7.944   8.493  -3.735
  277    HB2  ALA  38           1HB      ALA  38   7.751  10.045  -2.917
  278    HB3  ALA  38           2HB      ALA  38   9.166   9.752  -3.927
  279    H    ALA  39           H        ALA  39   9.477  10.549  -6.373
  280    HA   ALA  39           HA       ALA  39   8.706   9.167  -8.775
  281    HB1  ALA  39           3HB      ALA  39  11.383  10.349  -8.022
  282    HB2  ALA  39           1HB      ALA  39  10.080  11.190  -8.864
  283    HB3  ALA  39           2HB      ALA  39  10.892   9.828  -9.635
  284    H    VAL  40           H        VAL  40   8.348   7.089  -7.539
  285    HA   VAL  40           HA       VAL  40  10.566   5.546  -6.638
  286    HB   VAL  40           HB       VAL  40   9.016   3.626  -6.650
  287   HG11  VAL  40          1HG1      VAL  40   7.782   6.147  -5.522
  288   HG12  VAL  40          2HG1      VAL  40   9.027   5.169  -4.745
  289   HG13  VAL  40          3HG1      VAL  40   7.419   4.497  -5.015
  290   HG21  VAL  40          3HG2      VAL  40   7.047   5.549  -7.909
  291   HG22  VAL  40          1HG2      VAL  40   6.674   3.924  -7.331
  292   HG23  VAL  40          2HG2      VAL  40   7.772   4.146  -8.693
  293    H    ASP  41           H        ASP  41  11.600   3.768  -7.624
  294    HA   ASP  41           HA       ASP  41  11.675   3.941 -10.563
  295    HB2  ASP  41           2HB      ASP  41  13.772   4.350  -9.271
  296    HB3  ASP  41           1HB      ASP  41  13.680   2.706  -8.652
  297    H    LEU  42           H        LEU  42  12.169   1.849 -11.726
  298    HA   LEU  42           HA       LEU  42  10.209  -0.098 -11.325
  299    HB2  LEU  42           2HB      LEU  42  12.801  -0.142 -12.861
  300    HB3  LEU  42           1HB      LEU  42  11.749  -1.542 -12.813
  301    HG   LEU  42           HG       LEU  42  11.397  -0.269 -14.858
  302   HD11  LEU  42          1HD1      LEU  42   8.972   0.002 -14.734
  303   HD12  LEU  42          2HD1      LEU  42   9.052  -0.049 -12.972
  304   HD13  LEU  42          3HD1      LEU  42   9.500  -1.470 -13.917
  305   HD21  LEU  42          3HD2      LEU  42  10.458   1.990 -14.826
  306   HD22  LEU  42          1HD2      LEU  42  12.049   1.948 -14.064
  307   HD23  LEU  42          2HD2      LEU  42  10.596   2.030 -13.067
  308    H    GLN  43           H        GLN  43  13.359   0.225  -9.901
  309    HA   GLN  43           HA       GLN  43  13.787  -2.349  -8.897
  310    HB2  GLN  43           2HB      GLN  43  15.439  -0.525  -8.793
  311    HB3  GLN  43           1HB      GLN  43  14.444   0.312  -7.609
  312    HG2  GLN  43           2HG      GLN  43  14.752  -1.598  -6.063
  313    HG3  GLN  43           1HG      GLN  43  15.834  -2.338  -7.243
  314   HE21  GLN  43          1HE2      GLN  43  17.594  -2.267  -5.850
  315   HE22  GLN  43          2HE2      GLN  43  18.386  -0.789  -5.436
  316    H    GLU  44           H        GLU  44  12.065   0.391  -7.363
  317    HA   GLU  44           HA       GLU  44  11.152  -1.080  -5.106
  318    HB2  GLU  44           2HB      GLU  44  10.204   1.497  -6.372
  319    HB3  GLU  44           1HB      GLU  44   9.441   0.820  -4.941
  320    HG2  GLU  44           2HG      GLU  44  11.003   2.538  -4.308
  321    HG3  GLU  44           1HG      GLU  44  11.571   0.970  -3.738
  322    H    LEU  45           H        LEU  45   9.607  -0.221  -8.192
  323    HA   LEU  45           HA       LEU  45   7.068  -1.269  -7.688
  324    HB2  LEU  45           2HB      LEU  45   8.541  -1.109 -10.324
  325    HB3  LEU  45           1HB      LEU  45   6.815  -1.378 -10.151
  326    HG   LEU  45           HG       LEU  45   8.292   1.122  -9.290
  327   HD11  LEU  45          1HD1      LEU  45   8.185   0.927 -11.714
  328   HD12  LEU  45          2HD1      LEU  45   7.113   2.204 -11.144
  329   HD13  LEU  45          3HD1      LEU  45   6.445   0.646 -11.634
  330   HD21  LEU  45          3HD2      LEU  45   6.069   2.060  -8.897
  331   HD22  LEU  45          1HD2      LEU  45   6.353   0.655  -7.872
  332   HD23  LEU  45          2HD2      LEU  45   5.331   0.509  -9.302
  333    H    ARG  46           H        ARG  46   9.891  -2.890  -9.149
  334    HA   ARG  46           HA       ARG  46   8.646  -5.346  -9.716
  335    HB2  ARG  46           2HB      ARG  46  10.813  -4.706 -10.673
  336    HB3  ARG  46           1HB      ARG  46  11.556  -4.793  -9.080
  337    HG2  ARG  46           2HG      ARG  46  11.043  -7.200  -8.988
  338    HG3  ARG  46           1HG      ARG  46  10.346  -7.101 -10.605
  339    HD2  ARG  46           2HD      ARG  46  12.508  -6.457 -11.521
  340    HD3  ARG  46           1HD      ARG  46  13.215  -6.462  -9.903
  341    HE   ARG  46           HE       ARG  46  12.018  -8.966 -10.551
  342   HH11  ARG  46          1HH1      ARG  46  14.861  -7.081 -11.037
  343   HH12  ARG  46          2HH1      ARG  46  15.862  -8.462 -11.312
  344   HH21  ARG  46          1HH2      ARG  46  13.293 -10.719 -10.846
  345   HH22  ARG  46          2HH2      ARG  46  14.983 -10.521 -11.168
  346    H    GLU  47           H        GLU  47  10.477  -4.309  -6.834
  347    HA   GLU  47           HA       GLU  47  10.280  -6.755  -5.427
  348    HB2  GLU  47           2HB      GLU  47  11.872  -4.927  -4.861
  349    HB3  GLU  47           1HB      GLU  47  10.523  -3.950  -4.299
  350    HG2  GLU  47           2HG      GLU  47  11.624  -4.909  -2.406
  351    HG3  GLU  47           1HG      GLU  47  10.044  -5.669  -2.580
  352    H    LEU  48           H        LEU  48   8.241  -3.858  -5.439
  353    HA   LEU  48           HA       LEU  48   6.417  -4.494  -3.450
  354    HB2  LEU  48           2HB      LEU  48   6.526  -2.321  -4.588
  355    HB3  LEU  48           1HB      LEU  48   5.913  -3.050  -6.059
  356    HG   LEU  48           HG       LEU  48   3.779  -3.558  -4.885
  357   HD11  LEU  48          1HD1      LEU  48   4.989  -1.945  -2.636
  358   HD12  LEU  48          2HD1      LEU  48   4.612  -3.667  -2.599
  359   HD13  LEU  48          3HD1      LEU  48   3.313  -2.484  -2.733
  360   HD21  LEU  48          3HD2      LEU  48   4.600  -0.649  -4.846
  361   HD22  LEU  48          1HD2      LEU  48   2.944  -1.258  -4.863
  362   HD23  LEU  48          2HD2      LEU  48   3.999  -1.540  -6.246
  363    H    VAL  49           H        VAL  49   6.369  -5.441  -6.880
  364    HA   VAL  49           HA       VAL  49   3.917  -6.774  -6.962
  365    HB   VAL  49           HB       VAL  49   6.458  -7.529  -8.434
  366   HG11  VAL  49          1HG1      VAL  49   4.796  -9.330  -8.498
  367   HG12  VAL  49          2HG1      VAL  49   4.975  -8.577 -10.083
  368   HG13  VAL  49          3HG1      VAL  49   3.577  -8.194  -9.078
  369   HG21  VAL  49          3HG2      VAL  49   5.563  -6.158 -10.263
  370   HG22  VAL  49          1HG2      VAL  49   5.827  -5.199  -8.808
  371   HG23  VAL  49          2HG2      VAL  49   4.195  -5.697  -9.250
  372    H    GLY  50           H        GLY  50   7.063  -7.931  -5.814
  373    HA2  GLY  50           2HA      GLY  50   6.215 -10.634  -5.369
  374    HA3  GLY  50           1HA      GLY  50   7.670  -9.882  -4.734
  375    H    ARG  51           H        ARG  51   5.862  -7.707  -3.565
  376    HA   ARG  51           HA       ARG  51   5.260  -9.158  -1.077
  377    HB2  ARG  51           2HB      ARG  51   5.433  -6.162  -1.449
  378    HB3  ARG  51           1HB      ARG  51   5.503  -7.063   0.060
  379    HG2  ARG  51           2HG      ARG  51   7.576  -7.094  -2.128
  380    HG3  ARG  51           1HG      ARG  51   7.710  -6.267  -0.576
  381    HD2  ARG  51           2HD      ARG  51   8.022  -8.233   0.594
  382    HD3  ARG  51           1HD      ARG  51   7.168  -9.209  -0.603
  383    HE   ARG  51           HE       ARG  51   9.558  -8.138  -1.697
  384   HH11  ARG  51          1HH1      ARG  51   8.434 -10.564   0.475
  385   HH12  ARG  51          2HH1      ARG  51   9.748 -11.632   0.143
  386   HH21  ARG  51          1HH2      ARG  51  11.224  -9.506  -2.132
  387   HH22  ARG  51          2HH2      ARG  51  11.318 -11.033  -1.321
  388    H    CYS  52           H        CYS  52   3.551  -8.452  -3.704
  389    HA   CYS  52           HA       CYS  52   1.383  -6.865  -2.755
  390    HB2  CYS  52           2HB      CYS  52   0.306  -7.338  -4.848
  391    HB3  CYS  52           1HB      CYS  52   2.018  -7.093  -5.155
  392    HG   CYS  52           HG       CYS  52   2.580  -9.833  -5.408
  393    H    THR  53           H        THR  53   2.105  -9.877  -1.723
  394    HA   THR  53           HA       THR  53  -0.302 -11.318  -1.829
  395    HB   THR  53           HB       THR  53   0.455 -12.513   0.178
  396    HG1  THR  53           HG1      THR  53   1.369 -11.080   1.527
  397   HG21  THR  53          3HG2      THR  53   2.637 -13.294  -0.632
  398   HG22  THR  53          1HG2      THR  53   2.750 -11.893  -1.696
  399   HG23  THR  53          2HG2      THR  53   1.498 -13.106  -1.965
  400    H    GLY  54           H        GLY  54   0.767  -8.744   0.308
  401    HA2  GLY  54           2HA      GLY  54  -1.984  -8.182   1.059
  402    HA3  GLY  54           1HA      GLY  54  -0.926  -8.645   2.385
  403    H    LEU  55           H        LEU  55  -2.308  -6.021   1.509
  404    HA   LEU  55           HA       LEU  55  -0.193  -4.284   2.344
  405    HB2  LEU  55           2HB      LEU  55  -0.314  -2.854   0.228
  406    HB3  LEU  55           1HB      LEU  55   0.625  -4.331   0.163
  407    HG   LEU  55           HG       LEU  55  -1.461  -5.408  -0.903
  408   HD11  LEU  55          1HD1      LEU  55  -3.088  -3.698  -0.375
  409   HD12  LEU  55          2HD1      LEU  55  -2.930  -3.858  -2.124
  410   HD13  LEU  55          3HD1      LEU  55  -2.171  -2.500  -1.290
  411   HD21  LEU  55          3HD2      LEU  55  -0.823  -4.641  -3.133
  412   HD22  LEU  55          1HD2      LEU  55   0.597  -4.931  -2.131
  413   HD23  LEU  55          2HD2      LEU  55   0.050  -3.279  -2.426
  414    H    VAL  56           H        VAL  56  -0.909  -1.899   2.195
  415    HA   VAL  56           HA       VAL  56  -3.826  -1.672   2.590
  416    HB   VAL  56           HB       VAL  56  -2.829  -1.890   4.799
  417   HG11  VAL  56          1HG1      VAL  56  -1.216  -0.262   5.670
  418   HG12  VAL  56          2HG1      VAL  56  -1.125   0.496   4.079
  419   HG13  VAL  56          3HG1      VAL  56  -0.560  -1.160   4.300
  420   HG21  VAL  56          3HG2      VAL  56  -3.665   0.961   4.251
  421   HG22  VAL  56          1HG2      VAL  56  -3.651   0.173   5.830
  422   HG23  VAL  56          2HG2      VAL  56  -4.746  -0.396   4.570
  423    H    ILE  57           H        ILE  57  -4.764   0.214   1.841
  424    HA   ILE  57           HA       ILE  57  -2.946   2.061   0.411
  425    HB   ILE  57           HB       ILE  57  -5.831   1.453  -0.291
  426   HG12  ILE  57          2HG1      ILE  57  -4.680   0.399  -2.373
  427   HG13  ILE  57          1HG1      ILE  57  -3.244   0.320  -1.360
  428   HG21  ILE  57          1HG2      ILE  57  -5.345   2.651  -2.376
  429   HG22  ILE  57          2HG2      ILE  57  -3.720   3.010  -1.789
  430   HG23  ILE  57          3HG2      ILE  57  -5.125   3.685  -0.963
  431   HD11  ILE  57          3HD1      ILE  57  -4.441  -1.079   0.233
  432   HD12  ILE  57          1HD1      ILE  57  -4.455  -1.788  -1.381
  433   HD13  ILE  57          2HD1      ILE  57  -5.894  -0.978  -0.761
  434    H    GLY  58           H        GLY  58  -2.995   4.183   0.902
  435    HA2  GLY  58           2HA      GLY  58  -5.177   5.213   2.597
  436    HA3  GLY  58           1HA      GLY  58  -3.611   5.975   2.362
  437    H    MET  59           H        MET  59  -3.847   7.871   1.317
  438    HA   MET  59           HA       MET  59  -5.215   7.968  -1.238
  439    HB2  MET  59           2HB      MET  59  -7.062   8.428   0.300
  440    HB3  MET  59           1HB      MET  59  -6.128   9.694   1.080
  441    HG2  MET  59           2HG      MET  59  -6.175  11.013  -0.974
  442    HG3  MET  59           1HG      MET  59  -7.079   9.734  -1.782
  443    HE1  MET  59           3HE      MET  59  -9.613   9.143  -1.267
  444    HE2  MET  59           1HE      MET  59 -10.493   9.794   0.115
  445    HE3  MET  59           2HE      MET  59  -9.100   8.742   0.374
  446    H    SER  60           H        SER  60  -4.701   9.899  -2.470
  447    HA   SER  60           HA       SER  60  -2.291  11.302  -1.472
  448    HB2  SER  60           2HB      SER  60  -1.508  11.475  -3.741
  449    HB3  SER  60           1HB      SER  60  -1.977   9.796  -3.481
  450    HG   SER  60           HG       SER  60  -3.743  10.072  -4.746
  451    HA   PRO  61           HA       PRO  61  -4.347  15.265  -2.071
  452    HB2  PRO  61           2HB      PRO  61  -2.261  16.730  -3.137
  453    HB3  PRO  61           1HB      PRO  61  -2.487  16.425  -1.413
  454    HG2  PRO  61           2HG      PRO  61  -0.701  15.024  -3.367
  455    HG3  PRO  61           1HG      PRO  61  -0.371  15.505  -1.691
  456    HD2  PRO  61           2HD      PRO  61  -0.974  12.962  -2.335
  457    HD3  PRO  61           1HD      PRO  61  -1.518  13.690  -0.809
  458    H    ALA  62           H        ALA  62  -5.202  16.579  -3.765
  459    HA   ALA  62           HA       ALA  62  -6.129  15.211  -5.938
  460    HB1  ALA  62           3HB      ALA  62  -7.064  17.320  -5.105
  461    HB2  ALA  62           1HB      ALA  62  -6.860  17.324  -6.858
  462    HB3  ALA  62           2HB      ALA  62  -5.716  18.196  -5.834
  463    H    ALA  63           H        ALA  63  -3.226  17.263  -5.912
  464    HA   ALA  63           HA       ALA  63  -2.744  17.098  -8.717
  465    HB1  ALA  63           3HB      ALA  63  -0.806  17.761  -6.500
  466    HB2  ALA  63           1HB      ALA  63  -1.861  18.910  -7.322
  467    HB3  ALA  63           2HB      ALA  63  -0.580  18.092  -8.218
  468    H    SER  64           H        SER  64  -1.324  15.362  -5.933
  469    HA   SER  64           HA       SER  64   0.517  13.847  -7.496
  470    HB2  SER  64           2HB      SER  64  -0.528  13.296  -4.705
  471    HB3  SER  64           1HB      SER  64   0.877  12.526  -5.444
  472    HG   SER  64           HG       SER  64   1.548  14.247  -4.151
  473    H    ALA  65           H        ALA  65  -2.829  13.508  -6.980
  474    HA   ALA  65           HA       ALA  65  -3.290  10.783  -7.061
  475    HB1  ALA  65           3HB      ALA  65  -4.886  12.942  -8.437
  476    HB2  ALA  65           1HB      ALA  65  -5.033  12.467  -6.744
  477    HB3  ALA  65           2HB      ALA  65  -5.463  11.326  -8.020
  478    H    ALA  66           H        ALA  66  -2.364  12.919  -9.710
  479    HA   ALA  66           HA       ALA  66  -2.860  11.221 -11.884
  480    HB1  ALA  66           3HB      ALA  66  -2.259  13.583 -12.125
  481    HB2  ALA  66           1HB      ALA  66  -1.205  12.552 -13.092
  482    HB3  ALA  66           2HB      ALA  66  -0.624  13.229 -11.570
  483    H    SER  67           H        SER  67  -0.188  11.297  -9.591
  484    HA   SER  67           HA       SER  67   1.506   9.444 -10.924
  485    HB2  SER  67           2HB      SER  67   1.339  10.119  -7.970
  486    HB3  SER  67           1HB      SER  67   2.657   9.238  -8.742
  487    HG   SER  67           HG       SER  67   3.154  11.077  -9.934
  488    H    ILE  68           H        ILE  68  -0.996   9.027  -8.417
  489    HA   ILE  68           HA       ILE  68  -0.718   6.228  -8.129
  490    HB   ILE  68           HB       ILE  68  -3.147   7.989  -7.709
  491   HG12  ILE  68          2HG1      ILE  68  -1.078   6.832  -5.821
  492   HG13  ILE  68          1HG1      ILE  68  -1.345   8.533  -6.186
  493   HG21  ILE  68          1HG2      ILE  68  -4.094   6.110  -6.420
  494   HG22  ILE  68          2HG2      ILE  68  -2.745   5.095  -6.935
  495   HG23  ILE  68          3HG2      ILE  68  -3.891   5.713  -8.127
  496   HD11  ILE  68          3HD1      ILE  68  -3.550   8.395  -5.114
  497   HD12  ILE  68          1HD1      ILE  68  -2.236   7.974  -4.015
  498   HD13  ILE  68          2HD1      ILE  68  -3.234   6.704  -4.720
  499    H    GLN  69           H        GLN  69  -2.804   8.176 -10.244
  500    HA   GLN  69           HA       GLN  69  -4.238   6.205 -11.537
  501    HB2  GLN  69           2HB      GLN  69  -4.705   8.532 -11.930
  502    HB3  GLN  69           1HB      GLN  69  -3.103   8.798 -12.604
  503    HG2  GLN  69           2HG      GLN  69  -3.659   7.408 -14.525
  504    HG3  GLN  69           1HG      GLN  69  -5.251   7.077 -13.842
  505   HE21  GLN  69          1HE2      GLN  69  -6.241   7.961 -15.687
  506   HE22  GLN  69          2HE2      GLN  69  -6.300   9.662 -15.957
  507    H    GLY  70           H        GLY  70  -0.972   7.388 -12.366
  508    HA2  GLY  70           2HA      GLY  70  -0.626   5.599 -14.579
  509    HA3  GLY  70           1HA      GLY  70   0.634   6.536 -13.793
  510    H    ALA  71           H        ALA  71   0.665   5.570 -11.248
  511    HA   ALA  71           HA       ALA  71   2.187   3.232 -11.456
  512    HB1  ALA  71           3HB      ALA  71   2.219   3.205  -9.040
  513    HB2  ALA  71           1HB      ALA  71   0.814   4.272  -8.977
  514    HB3  ALA  71           2HB      ALA  71   2.347   4.870  -9.609
  515    H    LEU  72           H        LEU  72  -1.218   3.658 -10.668
  516    HA   LEU  72           HA       LEU  72  -1.966   1.209  -9.688
  517    HB2  LEU  72           2HB      LEU  72  -3.407   3.210  -9.945
  518    HB3  LEU  72           1HB      LEU  72  -3.497   2.917 -11.666
  519    HG   LEU  72           HG       LEU  72  -4.508   0.875  -9.684
  520   HD11  LEU  72          1HD1      LEU  72  -6.746   1.860  -9.946
  521   HD12  LEU  72          2HD1      LEU  72  -6.044   3.208 -10.843
  522   HD13  LEU  72          3HD1      LEU  72  -5.630   2.966  -9.146
  523   HD21  LEU  72          3HD2      LEU  72  -5.225   1.472 -12.563
  524   HD22  LEU  72          1HD2      LEU  72  -5.952   0.217 -11.559
  525   HD23  LEU  72          2HD2      LEU  72  -4.248   0.118 -11.997
  526    H    SER  73           H        SER  73  -1.731   2.107 -13.131
  527    HA   SER  73           HA       SER  73  -2.597  -0.332 -14.212
  528    HB2  SER  73           2HB      SER  73  -0.738   1.748 -15.392
  529    HB3  SER  73           1HB      SER  73  -1.455   0.420 -16.305
  530    HG   SER  73           HG       SER  73  -2.701   2.294 -16.530
  531    H    THR  74           H        THR  74   0.647   0.741 -13.315
  532    HA   THR  74           HA       THR  74   1.978  -1.572 -14.371
  533    HB   THR  74           HB       THR  74   2.972   0.472 -12.363
  534    HG1  THR  74           HG1      THR  74   2.943   1.678 -14.113
  535   HG21  THR  74          3HG2      THR  74   5.226  -0.276 -13.047
  536   HG22  THR  74          1HG2      THR  74   4.495  -1.547 -14.029
  537   HG23  THR  74          2HG2      THR  74   4.314  -1.573 -12.274
  538    H    ILE  75           H        ILE  75   0.751  -0.635 -11.189
  539    HA   ILE  75           HA       ILE  75   1.862  -2.855  -9.778
  540    HB   ILE  75           HB       ILE  75  -0.458  -1.056  -9.028
  541   HG12  ILE  75          2HG1      ILE  75   2.453  -0.993  -8.164
  542   HG13  ILE  75          1HG1      ILE  75   1.707   0.120  -9.306
  543   HG21  ILE  75          1HG2      ILE  75  -0.578  -3.171  -7.817
  544   HG22  ILE  75          2HG2      ILE  75  -0.111  -1.864  -6.729
  545   HG23  ILE  75          3HG2      ILE  75   1.106  -2.998  -7.316
  546   HD11  ILE  75          3HD1      ILE  75   0.938  -0.173  -6.410
  547   HD12  ILE  75          1HD1      ILE  75   0.259   0.977  -7.561
  548   HD13  ILE  75          2HD1      ILE  75   1.954   1.101  -7.083
  549    H    LEU  76           H        LEU  76  -1.600  -2.166 -10.475
  550    HA   LEU  76           HA       LEU  76  -2.460  -4.750  -9.761
  551    HB2  LEU  76           2HB      LEU  76  -3.803  -2.669 -11.484
  552    HB3  LEU  76           1HB      LEU  76  -4.590  -4.130 -10.917
  553    HG   LEU  76           HG       LEU  76  -3.569  -1.852  -9.207
  554   HD11  LEU  76          1HD1      LEU  76  -5.911  -1.525  -8.642
  555   HD12  LEU  76          2HD1      LEU  76  -6.374  -2.867  -9.689
  556   HD13  LEU  76          3HD1      LEU  76  -5.677  -1.403 -10.385
  557   HD21  LEU  76          3HD2      LEU  76  -4.530  -3.094  -7.305
  558   HD22  LEU  76          1HD2      LEU  76  -3.175  -3.945  -8.048
  559   HD23  LEU  76          2HD2      LEU  76  -4.829  -4.469  -8.371
  560    H    GLY  77           H        GLY  77  -1.128  -3.594 -12.748
  561    HA2  GLY  77           2HA      GLY  77  -2.113  -5.780 -14.357
  562    HA3  GLY  77           1HA      GLY  77  -0.883  -4.616 -14.814
  563    H    SER  78           H        SER  78   0.598  -5.325 -12.241
  564    HA   SER  78           HA       SER  78   1.992  -7.660 -13.369
  565    HB2  SER  78           2HB      SER  78   2.934  -5.598 -11.357
  566    HB3  SER  78           1HB      SER  78   3.897  -6.963 -11.922
  567    HG   SER  78           HG       SER  78   3.233  -4.594 -13.200
  568    H    VAL  79           H        VAL  79   0.180  -6.682 -10.559
  569    HA   VAL  79           HA       VAL  79   1.210  -8.638  -8.752
  570    HB   VAL  79           HB       VAL  79  -0.694  -8.092  -7.310
  571   HG11  VAL  79          1HG1      VAL  79   1.240  -6.624  -7.253
  572   HG12  VAL  79          2HG1      VAL  79  -0.239  -5.695  -7.006
  573   HG13  VAL  79          3HG1      VAL  79   0.576  -5.659  -8.570
  574   HG21  VAL  79          3HG2      VAL  79  -2.355  -6.405  -8.027
  575   HG22  VAL  79          1HG2      VAL  79  -2.453  -7.897  -8.962
  576   HG23  VAL  79          2HG2      VAL  79  -1.687  -6.470  -9.657
  577    H    ASN  80           H        ASN  80  -0.596 -10.085  -7.609
  578    HA   ASN  80           HA       ASN  80  -1.276 -12.091  -9.567
  579    HB2  ASN  80           2HB      ASN  80  -0.331 -12.660  -7.338
  580    HB3  ASN  80           1HB      ASN  80  -1.799 -12.054  -6.581
  581   HD21  ASN  80          1HD2      ASN  80  -0.411 -14.588  -8.510
  582   HD22  ASN  80          2HD2      ASN  80  -1.719 -15.703  -8.341
  583    H    GLU  81           H        GLU  81  -3.402 -13.140  -9.619
  584    HA   GLU  81           HA       GLU  81  -5.465 -11.574 -10.473
  585    HB2  GLU  81           2HB      GLU  81  -5.390 -13.943 -10.904
  586    HB3  GLU  81           1HB      GLU  81  -5.552 -14.312  -9.194
  587    HG2  GLU  81           2HG      GLU  81  -7.829 -13.348  -9.233
  588    HG3  GLU  81           1HG      GLU  81  -7.656 -13.082 -10.969
  589    H    LYS  82           H        LYS  82  -5.006 -12.749  -7.145
  590    HA   LYS  82           HA       LYS  82  -6.852 -10.705  -6.182
  591    HB2  LYS  82           2HB      LYS  82  -8.071 -12.376  -4.768
  592    HB3  LYS  82           1HB      LYS  82  -8.361 -12.534  -6.495
  593    HG2  LYS  82           2HG      LYS  82  -6.518 -14.335  -6.435
  594    HG3  LYS  82           1HG      LYS  82  -6.762 -14.319  -4.688
  595    HD2  LYS  82           2HD      LYS  82  -8.869 -14.874  -6.784
  596    HD3  LYS  82           1HD      LYS  82  -8.095 -16.068  -5.745
  597    HE2  LYS  82           2HE      LYS  82  -9.751 -13.754  -4.731
  598    HE3  LYS  82           1HE      LYS  82 -10.375 -15.381  -5.001
  599    HZ1  LYS  82           3HZ      LYS  82  -8.189 -14.670  -3.124
  600    HZ2  LYS  82           1HZ      LYS  82  -8.811 -16.222  -3.377
  601    HZ3  LYS  82           2HZ      LYS  82  -9.785 -15.026  -2.691
  602    H    GLN  83           H        GLN  83  -6.284  -9.861  -4.257
  603    HA   GLN  83           HA       GLN  83  -4.106 -11.135  -2.732
  604    HB2  GLN  83           2HB      GLN  83  -3.009  -8.890  -2.570
  605    HB3  GLN  83           1HB      GLN  83  -3.024  -9.561  -4.197
  606    HG2  GLN  83           2HG      GLN  83  -4.960  -8.140  -4.747
  607    HG3  GLN  83           1HG      GLN  83  -4.884  -7.439  -3.133
  608   HE21  GLN  83          1HE2      GLN  83  -3.326  -7.643  -6.238
  609   HE22  GLN  83          2HE2      GLN  83  -2.297  -6.277  -6.021
  610    H    ALA  84           H        ALA  84  -3.661  -9.701  -0.669
  611    HA   ALA  84           HA       ALA  84  -6.264  -9.209   0.625
  612    HB1  ALA  84           3HB      ALA  84  -5.085  -9.524   2.740
  613    HB2  ALA  84           1HB      ALA  84  -3.557  -9.698   1.874
  614    HB3  ALA  84           2HB      ALA  84  -4.829 -10.901   1.667
  615    H    VAL  85           H        VAL  85  -6.864  -7.116   0.708
  616    HA   VAL  85           HA       VAL  85  -4.763  -5.047   0.915
  617    HB   VAL  85           HB       VAL  85  -6.272  -3.501  -0.221
  618   HG11  VAL  85          1HG1      VAL  85  -6.263  -4.544  -2.458
  619   HG12  VAL  85          2HG1      VAL  85  -5.917  -6.107  -1.716
  620   HG13  VAL  85          3HG1      VAL  85  -4.744  -4.794  -1.597
  621   HG21  VAL  85          3HG2      VAL  85  -8.417  -4.388   0.533
  622   HG22  VAL  85          1HG2      VAL  85  -8.173  -5.846  -0.429
  623   HG23  VAL  85          2HG2      VAL  85  -8.380  -4.288  -1.228
  624    H    GLY  86           H        GLY  86  -5.591  -2.950   1.898
  625    HA2  GLY  86           2HA      GLY  86  -7.749  -3.219   3.837
  626    HA3  GLY  86           1HA      GLY  86  -6.140  -3.025   4.517
  627    H    ILE  87           H        ILE  87  -7.976  -1.162   5.174
  628    HA   ILE  87           HA       ILE  87  -7.644   1.134   3.362
  629    HB   ILE  87           HB       ILE  87  -9.463   0.853   5.769
  630   HG12  ILE  87          2HG1      ILE  87 -10.092  -0.711   3.974
  631   HG13  ILE  87          1HG1      ILE  87 -11.287   0.571   4.136
  632   HG21  ILE  87          1HG2      ILE  87 -10.585   2.853   4.890
  633   HG22  ILE  87          2HG2      ILE  87  -9.388   2.959   3.600
  634   HG23  ILE  87          3HG2      ILE  87  -8.896   3.180   5.279
  635   HD11  ILE  87          3HD1      ILE  87 -10.843   0.050   1.806
  636   HD12  ILE  87          1HD1      ILE  87  -9.134   0.420   2.034
  637   HD13  ILE  87          2HD1      ILE  87 -10.343   1.696   2.188
  638    H    PHE  88           H        PHE  88  -6.785   3.109   4.045
  639    HA   PHE  88           HA       PHE  88  -5.625   3.249   6.753
  640    HB2  PHE  88           2HB      PHE  88  -3.894   2.547   5.078
  641    HB3  PHE  88           1HB      PHE  88  -4.170   4.056   4.220
  642    HD1  PHE  88           HD1      PHE  88  -3.794   3.304   7.862
  643    HD2  PHE  88           HD2      PHE  88  -2.273   5.351   4.448
  644    HE1  PHE  88           HE1      PHE  88  -2.088   4.380   9.267
  645    HE2  PHE  88           HE2      PHE  88  -0.568   6.432   5.856
  646    HZ   PHE  88           HZ       PHE  88  -0.473   5.944   8.264
  647    H    GLU  89           H        GLU  89  -6.651   4.926   7.698
  648    HA   GLU  89           HA       GLU  89  -8.033   6.946   6.284
  649    HB2  GLU  89           2HB      GLU  89  -7.213   6.819   9.196
  650    HB3  GLU  89           1HB      GLU  89  -8.282   8.041   8.530
  651    HG2  GLU  89           2HG      GLU  89  -9.626   6.392   9.596
  652    HG3  GLU  89           1HG      GLU  89  -9.853   6.233   7.856
  653    H    THR  90           H        THR  90  -6.628   8.062   4.882
  654    HA   THR  90           HA       THR  90  -5.456  10.388   6.118
  655    HB   THR  90           HB       THR  90  -3.486   9.032   6.295
  656    HG1  THR  90           HG1      THR  90  -3.116  10.589   3.938
  657   HG21  THR  90          3HG2      THR  90  -4.066   7.276   4.682
  658   HG22  THR  90          1HG2      THR  90  -2.448   7.909   4.379
  659   HG23  THR  90          2HG2      THR  90  -3.793   8.402   3.351
  660    H    GLY  91           H        GLY  91  -7.275  11.226   4.860
  661    HA2  GLY  91           2HA      GLY  91  -6.535  12.562   2.546
  662    HA3  GLY  91           1HA      GLY  91  -7.320  11.087   2.010
  663    H    GLY  92           H        GLY  92  -7.875  14.262   2.513
  664    HA2  GLY  92           2HA      GLY  92 -10.501  14.056   3.762
  665    HA3  GLY  92           1HA      GLY  92  -9.708  15.528   3.229
  666    H    GLY  93           H        GLY  93 -10.682  12.528   1.549
  667    HA2  GLY  93           2HA      GLY  93 -12.125  12.195  -0.227
  668    HA3  GLY  93           1HA      GLY  93 -12.746  13.817   0.032
  669    H    ASP  94           H        ASP  94  -9.379  13.030  -0.614
  670    HA   ASP  94           HA       ASP  94  -9.414  14.747  -2.975
  671    HB2  ASP  94           2HB      ASP  94  -7.167  13.477  -1.387
  672    HB3  ASP  94           1HB      ASP  94  -6.908  14.465  -2.822
  673    H    ASP  95           H        ASP  95  -7.100  13.517  -4.187
  674    HA   ASP  95           HA       ASP  95  -6.436  11.975  -5.687
  675    HB2  ASP  95           2HB      ASP  95  -6.829  10.374  -3.809
  676    HB3  ASP  95           1HB      ASP  95  -8.452  10.095  -4.437
  677    H    GLU  96           H        GLU  96  -7.033  10.926  -7.698
  678    HA   GLU  96           HA       GLU  96  -9.490  12.110  -8.814
  679    HB2  GLU  96           2HB      GLU  96  -6.898  11.314 -10.149
  680    HB3  GLU  96           1HB      GLU  96  -8.325  11.822 -11.038
  681    HG2  GLU  96           2HG      GLU  96  -7.117  13.570  -8.918
  682    HG3  GLU  96           1HG      GLU  96  -6.473  13.545 -10.556
  683    HA   PRO  97           HA       PRO  97  -9.757   7.696 -10.629
  684    HB2  PRO  97           2HB      PRO  97  -7.903   5.820 -10.156
  685    HB3  PRO  97           1HB      PRO  97  -7.648   7.079 -11.372
  686    HG2  PRO  97           2HG      PRO  97  -6.599   6.919  -8.566
  687    HG3  PRO  97           1HG      PRO  97  -5.749   7.386 -10.051
  688    HD2  PRO  97           2HD      PRO  97  -6.778   9.181  -8.241
  689    HD3  PRO  97           1HD      PRO  97  -6.533   9.542  -9.961
  690    H    ILE  98           H        ILE  98  -9.791   8.533  -7.561
  691    HA   ILE  98           HA       ILE  98  -9.847   6.403  -5.873
  692    HB   ILE  98           HB       ILE  98 -10.150   8.601  -5.016
  693   HG12  ILE  98          2HG1      ILE  98 -12.674   6.997  -4.488
  694   HG13  ILE  98          1HG1      ILE  98 -11.137   6.797  -3.654
  695   HG21  ILE  98          1HG2      ILE  98 -11.368   9.574  -6.898
  696   HG22  ILE  98          2HG2      ILE  98 -12.161   9.941  -5.366
  697   HG23  ILE  98          3HG2      ILE  98 -12.820   8.693  -6.423
  698   HD11  ILE  98          3HD1      ILE  98 -11.340   9.055  -2.744
  699   HD12  ILE  98          1HD1      ILE  98 -12.717   8.045  -2.306
  700   HD13  ILE  98          2HD1      ILE  98 -12.881   9.251  -3.581
  701    H    ASP  99           H        ASP  99 -12.794   7.487  -7.676
  702    HA   ASP  99           HA       ASP  99 -14.432   5.428  -6.683
  703    HB2  ASP  99           2HB      ASP  99 -14.736   6.987  -9.264
  704    HB3  ASP  99           1HB      ASP  99 -15.988   5.993  -8.525
  705    HA   PRO 100           HA       PRO 100 -13.468   2.952 -10.863
  706    HB2  PRO 100           2HB      PRO 100 -10.739   4.085 -11.316
  707    HB3  PRO 100           1HB      PRO 100 -11.939   3.531 -12.492
  708    HG2  PRO 100           2HG      PRO 100 -11.535   6.130 -12.109
  709    HG3  PRO 100           1HG      PRO 100 -13.176   5.498 -12.351
  710    HD2  PRO 100           2HD      PRO 100 -11.834   6.375  -9.821
  711    HD3  PRO 100           1HD      PRO 100 -13.519   6.593 -10.339
  712    H    LEU 101           H        LEU 101 -10.747   3.989  -8.798
  713    HA   LEU 101           HA       LEU 101  -9.347   1.593  -8.616
  714    HB2  LEU 101           2HB      LEU 101  -8.478   3.694  -7.761
  715    HB3  LEU 101           1HB      LEU 101  -9.742   3.763  -6.549
  716    HG   LEU 101           HG       LEU 101  -8.784   1.745  -5.462
  717   HD11  LEU 101          1HD1      LEU 101  -6.562   0.968  -6.083
  718   HD12  LEU 101          2HD1      LEU 101  -6.542   2.076  -7.457
  719   HD13  LEU 101          3HD1      LEU 101  -7.702   0.748  -7.409
  720   HD21  LEU 101          3HD2      LEU 101  -6.838   2.864  -4.494
  721   HD22  LEU 101          1HD2      LEU 101  -8.191   3.980  -4.671
  722   HD23  LEU 101          2HD2      LEU 101  -6.845   4.038  -5.809
  723    H    LEU 102           H        LEU 102 -11.726   2.820  -6.230
  724    HA   LEU 102           HA       LEU 102 -11.888   0.438  -4.729
  725    HB2  LEU 102           2HB      LEU 102 -13.967   2.614  -5.035
  726    HB3  LEU 102           1HB      LEU 102 -13.927   1.412  -3.757
  727    HG   LEU 102           HG       LEU 102 -11.873   3.587  -4.210
  728   HD11  LEU 102          1HD1      LEU 102 -13.967   4.451  -3.336
  729   HD12  LEU 102          2HD1      LEU 102 -12.712   4.499  -2.098
  730   HD13  LEU 102          3HD1      LEU 102 -13.951   3.243  -2.050
  731   HD21  LEU 102          3HD2      LEU 102 -10.829   1.566  -3.322
  732   HD22  LEU 102          1HD2      LEU 102 -12.032   1.497  -2.032
  733   HD23  LEU 102          2HD2      LEU 102 -10.884   2.835  -2.098
  734    H    SER 103           H        SER 103 -13.693   1.546  -7.545
  735    HA   SER 103           HA       SER 103 -15.744  -0.385  -7.518
  736    HB2  SER 103           2HB      SER 103 -15.859   1.615  -8.936
  737    HB3  SER 103           1HB      SER 103 -14.512   1.024  -9.904
  738    HG   SER 103           HG       SER 103 -17.121   0.474 -10.144
  739    H    LYS 104           H        LYS 104 -12.556  -0.435  -9.144
  740    HA   LYS 104           HA       LYS 104 -12.902  -2.899 -10.453
  741    HB2  LYS 104           2HB      LYS 104 -10.336  -1.592  -9.512
  742    HB3  LYS 104           1HB      LYS 104 -10.421  -2.961 -10.614
  743    HG2  LYS 104           2HG      LYS 104 -11.758  -1.537 -12.171
  744    HG3  LYS 104           1HG      LYS 104 -11.449  -0.171 -11.101
  745    HD2  LYS 104           2HD      LYS 104  -9.859  -0.099 -12.905
  746    HD3  LYS 104           1HD      LYS 104  -9.000  -0.544 -11.428
  747    HE2  LYS 104           2HE      LYS 104  -8.993  -2.877 -12.094
  748    HE3  LYS 104           1HE      LYS 104  -9.973  -2.507 -13.511
  749    HZ1  LYS 104           3HZ      LYS 104  -7.196  -1.586 -13.007
  750    HZ2  LYS 104           1HZ      LYS 104  -8.141  -1.119 -14.329
  751    HZ3  LYS 104           2HZ      LYS 104  -7.689  -2.735 -14.141
  752    H    PHE 105           H        PHE 105 -11.439  -2.195  -7.270
  753    HA   PHE 105           HA       PHE 105 -10.824  -4.833  -6.541
  754    HB2  PHE 105           2HB      PHE 105 -11.594  -2.427  -4.877
  755    HB3  PHE 105           1HB      PHE 105 -11.150  -3.967  -4.148
  756    HD1  PHE 105           HD1      PHE 105  -9.689  -2.146  -7.066
  757    HD2  PHE 105           HD2      PHE 105  -9.098  -3.644  -3.120
  758    HE1  PHE 105           HE1      PHE 105  -7.323  -1.497  -7.175
  759    HE2  PHE 105           HE2      PHE 105  -6.727  -2.998  -3.229
  760    HZ   PHE 105           HZ       PHE 105  -5.836  -1.923  -5.259
  761    H    ARG 106           H        ARG 106 -13.829  -3.011  -6.228
  762    HA   ARG 106           HA       ARG 106 -15.328  -4.879  -4.755
  763    HB2  ARG 106           2HB      ARG 106 -15.950  -2.526  -5.017
  764    HB3  ARG 106           1HB      ARG 106 -16.224  -2.766  -6.731
  765    HG2  ARG 106           2HG      ARG 106 -17.815  -4.346  -4.751
  766    HG3  ARG 106           1HG      ARG 106 -18.225  -2.662  -5.059
  767    HD2  ARG 106           2HD      ARG 106 -18.257  -3.311  -7.543
  768    HD3  ARG 106           1HD      ARG 106 -18.270  -4.981  -6.977
  769    HE   ARG 106           HE       ARG 106 -20.306  -3.662  -5.633
  770   HH11  ARG 106          1HH1      ARG 106 -19.535  -4.563  -8.870
  771   HH12  ARG 106          2HH1      ARG 106 -21.185  -4.535  -9.379
  772   HH21  ARG 106          1HH2      ARG 106 -22.415  -3.610  -6.325
  773   HH22  ARG 106          2HH2      ARG 106 -22.791  -3.987  -7.970
  774    H    ASN 107           H        ASN 107 -15.116  -4.391  -8.294
  775    HA   ASN 107           HA       ASN 107 -17.001  -6.524  -8.804
  776    HB2  ASN 107           2HB      ASN 107 -15.396  -4.774 -10.674
  777    HB3  ASN 107           1HB      ASN 107 -16.518  -6.017 -11.226
  778   HD21  ASN 107          1HD2      ASN 107 -16.200  -2.860  -9.893
  779   HD22  ASN 107          2HD2      ASN 107 -17.877  -2.452  -9.933
  780    H    LEU 108           H        LEU 108 -13.494  -6.090  -9.370
  781    HA   LEU 108           HA       LEU 108 -13.127  -8.513 -10.768
  782    HB2  LEU 108           2HB      LEU 108 -11.120  -6.925  -9.163
  783    HB3  LEU 108           1HB      LEU 108 -10.717  -8.215 -10.283
  784    HG   LEU 108           HG       LEU 108 -12.001  -5.568 -11.010
  785   HD11  LEU 108          1HD1      LEU 108  -9.892  -5.138 -12.182
  786   HD12  LEU 108          2HD1      LEU 108  -9.231  -6.644 -11.542
  787   HD13  LEU 108          3HD1      LEU 108  -9.656  -5.330 -10.445
  788   HD21  LEU 108          3HD2      LEU 108 -12.818  -7.358 -12.452
  789   HD22  LEU 108          1HD2      LEU 108 -11.160  -7.857 -12.792
  790   HD23  LEU 108          2HD2      LEU 108 -11.738  -6.281 -13.332
  791    H    GLY 109           H        GLY 109 -13.613  -7.965  -7.421
  792    HA2  GLY 109           2HA      GLY 109 -14.254  -9.678  -5.952
  793    HA3  GLY 109           1HA      GLY 109 -13.492 -10.851  -7.008
  794    H    LEU 110           H        LEU 110 -12.078  -7.948  -5.489
  795    HA   LEU 110           HA       LEU 110  -9.977  -9.611  -4.332
  796    HB2  LEU 110           2HB      LEU 110 -10.354  -6.617  -4.495
  797    HB3  LEU 110           1HB      LEU 110  -9.064  -7.356  -3.563
  798    HG   LEU 110           HG       LEU 110  -8.242  -8.434  -5.681
  799   HD11  LEU 110          1HD1      LEU 110 -10.270  -6.613  -6.975
  800   HD12  LEU 110          2HD1      LEU 110 -10.285  -8.376  -6.988
  801   HD13  LEU 110          3HD1      LEU 110  -9.001  -7.499  -7.821
  802   HD21  LEU 110          3HD2      LEU 110  -8.371  -5.416  -5.652
  803   HD22  LEU 110          1HD2      LEU 110  -7.205  -6.390  -6.551
  804   HD23  LEU 110          2HD2      LEU 110  -7.204  -6.416  -4.788
  805    H    THR 111           H        THR 111  -9.283  -8.464  -2.016
  806    HA   THR 111           HA       THR 111 -11.391  -9.332  -0.231
  807    HB   THR 111           HB       THR 111  -9.684  -8.812   1.578
  808    HG1  THR 111           HG1      THR 111  -7.697  -8.740  -0.390
  809   HG21  THR 111          3HG2      THR 111  -8.290 -10.758   1.080
  810   HG22  THR 111          1HG2      THR 111  -8.811 -10.717  -0.606
  811   HG23  THR 111          2HG2      THR 111  -9.974 -11.080   0.669
  812    H    THR 112           H        THR 112 -12.200  -8.107   1.546
  813    HA   THR 112           HA       THR 112 -12.445  -5.235   0.946
  814    HB   THR 112           HB       THR 112 -14.405  -5.309   2.515
  815    HG1  THR 112           HG1      THR 112 -14.855  -7.954   2.391
  816   HG21  THR 112          3HG2      THR 112 -14.512  -7.225   0.175
  817   HG22  THR 112          1HG2      THR 112 -14.711  -5.474   0.086
  818   HG23  THR 112          2HG2      THR 112 -15.900  -6.454   0.943
  819    H    ALA 113           H        ALA 113 -12.052  -7.379   3.785
  820    HA   ALA 113           HA       ALA 113 -11.024  -7.092   5.799
  821    HB1  ALA 113           3HB      ALA 113  -9.054  -6.671   4.405
  822    HB2  ALA 113           1HB      ALA 113  -9.015  -5.697   5.876
  823    HB3  ALA 113           2HB      ALA 113  -9.462  -4.957   4.340
  824    H    PHE 114           H        PHE 114 -13.462  -5.898   5.594
  825    HA   PHE 114           HA       PHE 114 -14.882  -4.457   6.591
  826    HB2  PHE 114           2HB      PHE 114 -13.626  -4.801   8.642
  827    HB3  PHE 114           1HB      PHE 114 -12.439  -3.596   8.157
  828    HD1  PHE 114           HD1      PHE 114 -16.084  -3.971   8.861
  829    HD2  PHE 114           HD2      PHE 114 -12.688  -1.396   8.879
  830    HE1  PHE 114           HE1      PHE 114 -17.410  -2.228   9.977
  831    HE2  PHE 114           HE2      PHE 114 -14.013   0.345  10.001
  832    HZ   PHE 114           HZ       PHE 114 -16.377  -0.070  10.550
  833    HA   PRO 115           HA       PRO 115 -13.949  -1.128   3.577
  834    HB2  PRO 115           2HB      PRO 115 -16.917  -1.031   3.565
  835    HB3  PRO 115           1HB      PRO 115 -15.789  -1.147   2.210
  836    HG2  PRO 115           2HG      PRO 115 -17.263  -3.250   2.971
  837    HG3  PRO 115           1HG      PRO 115 -15.596  -3.452   2.397
  838    HD2  PRO 115           2HD      PRO 115 -16.650  -3.472   5.207
  839    HD3  PRO 115           1HD      PRO 115 -15.419  -4.512   4.457
  840    H    ALA 116           H        ALA 116 -13.154   0.339   5.092
  841    HA   ALA 116           HA       ALA 116 -14.495   1.464   7.248
  842    HB1  ALA 116           3HB      ALA 116 -12.356   2.792   5.586
  843    HB2  ALA 116           1HB      ALA 116 -12.064   1.603   6.855
  844    HB3  ALA 116           2HB      ALA 116 -12.779   3.164   7.260
  845    H    ILE 117           H        ILE 117 -15.337   3.619   7.580
  846    HA   ILE 117           HA       ILE 117 -17.218   4.357   5.528
  847    HB   ILE 117           HB       ILE 117 -17.572   4.358   8.091
  848   HG12  ILE 117          2HG1      ILE 117 -19.198   5.238   6.370
  849   HG13  ILE 117          1HG1      ILE 117 -19.336   5.964   7.963
  850   HG21  ILE 117          1HG2      ILE 117 -16.282   7.072   7.810
  851   HG22  ILE 117          2HG2      ILE 117 -15.656   5.697   8.720
  852   HG23  ILE 117          3HG2      ILE 117 -17.146   6.487   9.232
  853   HD11  ILE 117          3HD1      ILE 117 -19.597   7.631   6.249
  854   HD12  ILE 117          1HD1      ILE 117 -18.041   7.198   5.544
  855   HD13  ILE 117          2HD1      ILE 117 -18.108   7.929   7.146
  856    H    ARG 118           H        ARG 118 -17.225   6.180   4.250
  857    HA   ARG 118           HA       ARG 118 -14.800   7.267   3.413
  858    HB2  ARG 118           2HB      ARG 118 -17.543   8.502   3.066
  859    HB3  ARG 118           1HB      ARG 118 -16.122   8.811   2.073
  860    HG2  ARG 118           2HG      ARG 118 -16.128   6.479   1.328
  861    HG3  ARG 118           1HG      ARG 118 -17.548   6.163   2.324
  862    HD2  ARG 118           2HD      ARG 118 -18.762   7.913   0.998
  863    HD3  ARG 118           1HD      ARG 118 -17.358   7.992  -0.070
  864    HE   ARG 118           HE       ARG 118 -18.432   5.340   0.277
  865   HH11  ARG 118          1HH1      ARG 118 -18.618   8.247  -1.556
  866   HH12  ARG 118          2HH1      ARG 118 -19.337   7.468  -2.916
  867   HH21  ARG 118          1HH2      ARG 118 -19.356   4.354  -1.485
  868   HH22  ARG 118          2HH2      ARG 118 -19.720   5.293  -2.893
  869    H    ILE 119           H        ILE 119 -13.501   8.761   4.243
  870    HA   ILE 119           HA       ILE 119 -14.098   9.997   6.735
  871    HB   ILE 119           HB       ILE 119 -11.721  10.333   4.887
  872   HG12  ILE 119          2HG1      ILE 119 -10.566   9.045   6.765
  873   HG13  ILE 119          1HG1      ILE 119 -12.168   8.723   7.417
  874   HG21  ILE 119          1HG2      ILE 119 -12.099  11.412   7.684
  875   HG22  ILE 119          2HG2      ILE 119 -11.937  12.355   6.202
  876   HG23  ILE 119          3HG2      ILE 119 -10.575  11.406   6.793
  877   HD11  ILE 119          3HD1      ILE 119 -12.761   7.524   5.380
  878   HD12  ILE 119          1HD1      ILE 119 -11.318   6.844   6.132
  879   HD13  ILE 119          2HD1      ILE 119 -11.169   7.871   4.706
  880    H    LYS 120           H        LYS 120 -14.667  12.034   7.247
  881    HA   LYS 120           HA       LYS 120 -15.713  13.855   5.351
  882    HB2  LYS 120           2HB      LYS 120 -16.481  13.768   7.670
  883    HB3  LYS 120           1HB      LYS 120 -14.894  14.258   8.241
  884    HG2  LYS 120           2HG      LYS 120 -15.174  16.444   7.188
  885    HG3  LYS 120           1HG      LYS 120 -16.756  15.948   6.572
  886    HD2  LYS 120           2HD      LYS 120 -17.562  15.647   8.869
  887    HD3  LYS 120           1HD      LYS 120 -15.982  16.120   9.495
  888    HE2  LYS 120           2HE      LYS 120 -17.805  17.872   7.838
  889    HE3  LYS 120           1HE      LYS 120 -17.639  17.948   9.592
  890    HZ1  LYS 120           3HZ      LYS 120 -16.296  19.631   8.576
  891    HZ2  LYS 120           1HZ      LYS 120 -15.515  18.501   7.595
  892    HZ3  LYS 120           2HZ      LYS 120 -15.276  18.475   9.266
  893    H    GLN 121           H        GLN 121 -13.044  14.593   7.600
  894    HA   GLN 121           HA       GLN 121 -11.206  15.214   5.450
  895    HB2  GLN 121           2HB      GLN 121 -12.325  17.379   7.229
  896    HB3  GLN 121           1HB      GLN 121 -10.698  17.514   6.577
  897    HG2  GLN 121           2HG      GLN 121 -11.705  17.248   4.285
  898    HG3  GLN 121           1HG      GLN 121 -13.289  17.398   5.047
  899   HE21  GLN 121          1HE2      GLN 121 -13.920  19.400   5.877
  900   HE22  GLN 121          2HE2      GLN 121 -13.077  20.860   5.499
  901    H    THR 122           H        THR 122 -11.669  15.827   8.942
  902    HA   THR 122           HA       THR 122  -8.901  15.020   9.469
  903    HB   THR 122           HB       THR 122  -9.304  15.835  11.773
  904    HG1  THR 122           HG1      THR 122 -11.551  15.443  11.936
  905   HG21  THR 122          3HG2      THR 122  -8.471  17.399  10.081
  906   HG22  THR 122          1HG2      THR 122  -9.528  18.219  11.229
  907   HG23  THR 122          2HG2      THR 122 -10.127  17.801   9.623
  908    HA   PRO 123           HA       PRO 123 -10.321  11.076  11.150
  909    HB2  PRO 123           2HB      PRO 123  -7.938  10.041  11.777
  910    HB3  PRO 123           1HB      PRO 123  -8.394  10.300  10.089
  911    HG2  PRO 123           2HG      PRO 123  -6.626  11.960  11.848
  912    HG3  PRO 123           1HG      PRO 123  -6.402  11.506  10.150
  913    HD2  PRO 123           2HD      PRO 123  -7.418  13.940  11.018
  914    HD3  PRO 123           1HD      PRO 123  -7.679  13.254   9.403
  915    H    THR 124           H        THR 124  -9.203   9.746  13.261
  916    HA   THR 124           HA       THR 124  -9.222  11.628  15.543
  917    HB   THR 124           HB       THR 124 -10.627  10.132  16.856
  918    HG1  THR 124           HG1      THR 124 -11.675   8.346  15.633
  919   HG21  THR 124          3HG2      THR 124 -12.765  10.370  15.669
  920   HG22  THR 124          1HG2      THR 124 -11.899  10.720  14.173
  921   HG23  THR 124          2HG2      THR 124 -11.792  11.833  15.536
  922    H    GLU 125           H        GLU 125  -8.524  10.477  17.615
  923    HA   GLU 125           HA       GLU 125  -6.011   9.314  17.466
  924    HB2  GLU 125           2HB      GLU 125  -8.107   8.962  19.621
  925    HB3  GLU 125           1HB      GLU 125  -6.402   8.575  19.809
  926    HG2  GLU 125           2HG      GLU 125  -5.781  10.870  19.635
  927    HG3  GLU 125           1HG      GLU 125  -7.413  11.335  19.150
  928    H    ASN 126           H        ASN 126  -9.159   7.780  17.303
  929    HA   ASN 126           HA       ASN 126  -8.357   5.136  17.880
  930    HB2  ASN 126           2HB      ASN 126 -10.761   6.152  16.351
  931    HB3  ASN 126           1HB      ASN 126 -10.539   4.480  16.862
  932   HD21  ASN 126          1HD2      ASN 126 -12.616   6.366  17.606
  933   HD22  ASN 126          2HD2      ASN 126 -12.550   6.499  19.327
  934    H    THR 127           H        THR 127  -7.772   7.002  15.075
  935    HA   THR 127           HA       THR 127  -7.621   4.957  13.133
  936    HB   THR 127           HB       THR 127  -5.951   7.480  13.355
  937    HG1  THR 127           HG1      THR 127  -8.085   7.097  11.548
  938   HG21  THR 127          3HG2      THR 127  -6.388   5.642  10.987
  939   HG22  THR 127          1HG2      THR 127  -4.875   5.858  11.865
  940   HG23  THR 127          2HG2      THR 127  -5.555   7.196  10.936
  941    H    TYR 128           H        TYR 128  -5.346   5.964  15.654
  942    HA   TYR 128           HA       TYR 128  -3.200   4.259  14.910
  943    HB2  TYR 128           2HB      TYR 128  -4.026   5.408  17.587
  944    HB3  TYR 128           1HB      TYR 128  -2.581   4.423  17.380
  945    HD1  TYR 128           HD2      TYR 128  -0.688   5.265  16.025
  946    HD2  TYR 128           HD1      TYR 128  -4.081   7.711  16.846
  947    HE1  TYR 128           HE2      TYR 128   0.596   7.254  15.381
  948    HE2  TYR 128           HE1      TYR 128  -2.795   9.705  16.193
  949    HH   TYR 128           HH       TYR 128  -0.349  10.361  16.096
  950    H    LYS 129           H        LYS 129  -6.006   3.784  17.012
  951    HA   LYS 129           HA       LYS 129  -5.516   1.145  17.815
  952    HB2  LYS 129           2HB      LYS 129  -7.235   2.429  18.892
  953    HB3  LYS 129           1HB      LYS 129  -8.099   2.657  17.377
  954    HG2  LYS 129           2HG      LYS 129  -8.575   0.234  17.311
  955    HG3  LYS 129           1HG      LYS 129  -7.756   0.052  18.865
  956    HD2  LYS 129           2HD      LYS 129  -9.383   1.481  19.941
  957    HD3  LYS 129           1HD      LYS 129 -10.152   1.834  18.392
  958    HE2  LYS 129           2HE      LYS 129 -11.431   0.180  19.659
  959    HE3  LYS 129           1HE      LYS 129 -10.795  -0.512  18.168
  960    HZ1  LYS 129           3HZ      LYS 129  -9.068  -1.601  19.403
  961    HZ2  LYS 129           1HZ      LYS 129 -10.558  -1.983  20.107
  962    HZ3  LYS 129           2HZ      LYS 129  -9.539  -0.847  20.839
  963    H    LEU 130           H        LEU 130  -7.374   2.366  15.032
  964    HA   LEU 130           HA       LEU 130  -8.157  -0.095  13.959
  965    HB2  LEU 130           2HB      LEU 130  -8.992   2.229  13.374
  966    HB3  LEU 130           1HB      LEU 130  -7.565   2.417  12.380
  967    HG   LEU 130           HG       LEU 130  -9.667   1.835  11.137
  968   HD11  LEU 130          1HD1      LEU 130  -8.648   0.199   9.649
  969   HD12  LEU 130          2HD1      LEU 130  -7.423  -0.166  10.864
  970   HD13  LEU 130          3HD1      LEU 130  -7.485   1.435  10.128
  971   HD21  LEU 130          3HD2      LEU 130 -10.486  -0.459  11.193
  972   HD22  LEU 130          1HD2      LEU 130 -10.628   0.300  12.779
  973   HD23  LEU 130          2HD2      LEU 130  -9.333  -0.858  12.468
  974    H    CYS 131           H        CYS 131  -5.418   1.963  12.911
  975    HA   CYS 131           HA       CYS 131  -4.445   0.221  10.961
  976    HB2  CYS 131           2HB      CYS 131  -2.346   1.504  11.072
  977    HB3  CYS 131           1HB      CYS 131  -3.762   2.548  11.048
  978    HG   CYS 131           HG       CYS 131  -3.281   3.806  13.227
  979    H    GLU 132           H        GLU 132  -3.379   0.503  14.381
  980    HA   GLU 132           HA       GLU 132  -1.372  -1.483  14.176
  981    HB2  GLU 132           2HB      GLU 132  -2.878  -0.421  16.567
  982    HB3  GLU 132           1HB      GLU 132  -1.622  -1.643  16.711
  983    HG2  GLU 132           2HG      GLU 132  -0.061  -0.033  15.576
  984    HG3  GLU 132           1HG      GLU 132  -1.325   1.187  15.726
  985    H    GLU 133           H        GLU 133  -4.709  -1.784  15.498
  986    HA   GLU 133           HA       GLU 133  -4.460  -4.551  16.045
  987    HB2  GLU 133           2HB      GLU 133  -6.932  -2.853  15.667
  988    HB3  GLU 133           1HB      GLU 133  -6.951  -4.512  16.254
  989    HG2  GLU 133           2HG      GLU 133  -5.593  -3.849  18.178
  990    HG3  GLU 133           1HG      GLU 133  -5.565  -2.189  17.590
  991    H    ALA 134           H        ALA 134  -6.052  -2.872  13.312
  992    HA   ALA 134           HA       ALA 134  -6.782  -5.227  11.919
  993    HB1  ALA 134           3HB      ALA 134  -7.154  -3.778   9.994
  994    HB2  ALA 134           1HB      ALA 134  -6.266  -2.474  10.783
  995    HB3  ALA 134           2HB      ALA 134  -7.795  -3.036  11.459
  996    H    GLY 135           H        GLY 135  -3.927  -3.114  11.657
  997    HA2  GLY 135           2HA      GLY 135  -2.616  -4.467   9.570
  998    HA3  GLY 135           1HA      GLY 135  -1.831  -3.492  10.804
  999    H    THR 136           H        THR 136  -2.490  -5.012  13.080
 1000    HA   THR 136           HA       THR 136  -0.579  -7.079  13.090
 1001    HB   THR 136           HB       THR 136  -2.887  -6.548  14.982
 1002    HG1  THR 136           HG1      THR 136  -1.321  -4.949  15.097
 1003   HG21  THR 136          3HG2      THR 136  -0.573  -8.460  15.345
 1004   HG22  THR 136          1HG2      THR 136  -2.266  -8.911  15.136
 1005   HG23  THR 136          2HG2      THR 136  -1.759  -8.031  16.579
 1006    H    ASP 137           H        ASP 137  -4.121  -7.197  12.758
 1007    HA   ASP 137           HA       ASP 137  -4.327 -10.027  12.713
 1008    HB2  ASP 137           2HB      ASP 137  -6.235  -8.587  13.247
 1009    HB3  ASP 137           1HB      ASP 137  -6.210  -7.922  11.615
 1010    H    LEU 138           H        LEU 138  -4.688  -7.706  10.003
 1011    HA   LEU 138           HA       LEU 138  -4.664  -9.661   7.975
 1012    HB2  LEU 138           2HB      LEU 138  -5.552  -7.371   7.707
 1013    HB3  LEU 138           1HB      LEU 138  -3.919  -6.737   7.779
 1014    HG   LEU 138           HG       LEU 138  -3.368  -7.969   5.698
 1015   HD11  LEU 138          1HD1      LEU 138  -5.203  -8.923   4.353
 1016   HD12  LEU 138          2HD1      LEU 138  -6.298  -8.695   5.717
 1017   HD13  LEU 138          3HD1      LEU 138  -4.934  -9.804   5.858
 1018   HD21  LEU 138          3HD2      LEU 138  -4.073  -5.638   5.579
 1019   HD22  LEU 138          1HD2      LEU 138  -5.763  -6.139   5.483
 1020   HD23  LEU 138          2HD2      LEU 138  -4.647  -6.538   4.175
 1021    H    GLY 139           H        GLY 139  -2.039  -7.773   9.417
 1022    HA2  GLY 139           2HA      GLY 139  -0.008  -8.521   7.589
 1023    HA3  GLY 139           1HA      GLY 139   0.246  -7.918   9.218
 1024    H    GLN 140           H        GLN 140  -0.777  -9.833  10.834
 1025    HA   GLN 140           HA       GLN 140   1.167 -11.921  10.607
 1026    HB2  GLN 140           2HB      GLN 140  -1.083 -11.461  12.564
 1027    HB3  GLN 140           1HB      GLN 140   0.020 -12.829  12.672
 1028    HG2  GLN 140           2HG      GLN 140   1.915 -11.294  12.883
 1029    HG3  GLN 140           1HG      GLN 140   0.815  -9.920  12.769
 1030   HE21  GLN 140          1HE2      GLN 140   1.532  -9.202  14.811
 1031   HE22  GLN 140          2HE2      GLN 140   0.979  -9.953  16.264
 1032    H    TRP 141           H        TRP 141  -1.922 -11.588   9.263
 1033    HA   TRP 141           HA       TRP 141  -2.835 -14.214   9.082
 1034    HB2  TRP 141           2HB      TRP 141  -4.181 -12.459   8.167
 1035    HB3  TRP 141           1HB      TRP 141  -2.900 -11.948   7.076
 1036    HD1  TRP 141           HD       TRP 141  -5.364 -14.901   7.549
 1037    HE1  TRP 141           HE1      TRP 141  -5.816 -15.939   5.236
 1038    HE3  TRP 141           HE3      TRP 141  -2.086 -12.141   4.765
 1039    HZ2  TRP 141           HZ2      TRP 141  -4.904 -15.630   2.588
 1040    HZ3  TRP 141           HZ3      TRP 141  -1.936 -12.573   2.347
 1041    HH2  TRP 141           HH       TRP 141  -3.315 -14.280   1.282
 1042    H    VAL 142           H        VAL 142  -0.148 -12.632   7.473
 1043    HA   VAL 142           HA       VAL 142   0.448 -14.512   5.495
 1044    HB   VAL 142           HB       VAL 142   2.390 -12.800   7.070
 1045   HG11  VAL 142          1HG1      VAL 142   3.558 -14.596   5.904
 1046   HG12  VAL 142          2HG1      VAL 142   3.881 -13.048   5.125
 1047   HG13  VAL 142          3HG1      VAL 142   2.737 -14.179   4.400
 1048   HG21  VAL 142          3HG2      VAL 142   2.201 -11.239   5.170
 1049   HG22  VAL 142          1HG2      VAL 142   0.658 -11.465   5.997
 1050   HG23  VAL 142          2HG2      VAL 142   0.959 -12.270   4.456
 1051    H    THR 143           H        THR 143   1.597 -14.407   8.896
 1052    HA   THR 143           HA       THR 143   3.169 -16.790   8.591
 1053    HB   THR 143           HB       THR 143   3.789 -15.130  10.300
 1054    HG1  THR 143           HG1      THR 143   4.631 -16.739  11.375
 1055   HG21  THR 143          3HG2      THR 143   1.536 -14.459  11.030
 1056   HG22  THR 143          1HG2      THR 143   2.541 -14.947  12.394
 1057   HG23  THR 143          2HG2      THR 143   1.307 -16.043  11.769
 1058    H    ARG 144           H        ARG 144  -0.114 -16.118   9.663
 1059    HA   ARG 144           HA       ARG 144  -0.634 -18.716  10.726
 1060    HB2  ARG 144           2HB      ARG 144  -2.565 -16.634   9.669
 1061    HB3  ARG 144           1HB      ARG 144  -3.020 -18.062  10.589
 1062    HG2  ARG 144           2HG      ARG 144  -1.716 -17.222  12.505
 1063    HG3  ARG 144           1HG      ARG 144  -1.320 -15.774  11.579
 1064    HD2  ARG 144           2HD      ARG 144  -3.151 -15.274  13.063
 1065    HD3  ARG 144           1HD      ARG 144  -3.750 -15.275  11.404
 1066    HE   ARG 144           HE       ARG 144  -4.067 -17.764  12.859
 1067   HH11  ARG 144          1HH1      ARG 144  -5.526 -14.794  11.890
 1068   HH12  ARG 144          2HH1      ARG 144  -7.129 -15.366  12.186
 1069   HH21  ARG 144          1HH2      ARG 144  -6.119 -18.481  13.236
 1070   HH22  ARG 144          2HH2      ARG 144  -7.467 -17.436  12.938
 1071    H    ASP 145           H        ASP 145  -1.104 -17.256   7.530
 1072    HA   ASP 145           HA       ASP 145  -2.392 -19.660   6.508
 1073    HB2  ASP 145           2HB      ASP 145  -3.285 -17.434   5.921
 1074    HB3  ASP 145           1HB      ASP 145  -1.764 -17.037   5.126
 1075    H    ARG 146           H        ARG 146   0.395 -17.650   5.436
 1076    HA   ARG 146           HA       ARG 146   1.198 -19.631   3.513
 1077    HB2  ARG 146           2HB      ARG 146   2.851 -17.271   4.427
 1078    HB3  ARG 146           1HB      ARG 146   2.944 -18.125   2.891
 1079    HG2  ARG 146           2HG      ARG 146   0.600 -17.303   2.424
 1080    HG3  ARG 146           1HG      ARG 146   0.767 -16.271   3.847
 1081    HD2  ARG 146           2HD      ARG 146   1.354 -14.905   2.018
 1082    HD3  ARG 146           1HD      ARG 146   2.890 -15.373   2.753
 1083    HE   ARG 146           HE       ARG 146   1.780 -16.709   0.365
 1084   HH11  ARG 146          1HH1      ARG 146   4.456 -15.349   2.064
 1085   HH12  ARG 146          2HH1      ARG 146   5.570 -15.693   0.793
 1086   HH21  ARG 146          1HH2      ARG 146   3.192 -17.135  -1.240
 1087   HH22  ARG 146          2HH2      ARG 146   4.855 -16.694  -1.074
 1088    H    LEU 147           H        LEU 147   2.810 -18.339   6.436
 1089    HA   LEU 147           HA       LEU 147   4.890 -20.283   6.423
 1090    HB2  LEU 147           2HB      LEU 147   5.018 -18.043   7.505
 1091    HB3  LEU 147           1HB      LEU 147   3.892 -18.590   8.729
 1092    HG   LEU 147           HG       LEU 147   6.489 -20.062   8.347
 1093   HD11  LEU 147          1HD1      LEU 147   6.159 -17.542   9.981
 1094   HD12  LEU 147          2HD1      LEU 147   7.102 -17.693   8.498
 1095   HD13  LEU 147          3HD1      LEU 147   7.584 -18.583   9.942
 1096   HD21  LEU 147          3HD2      LEU 147   4.827 -21.033   9.862
 1097   HD22  LEU 147          1HD2      LEU 147   4.758 -19.523  10.772
 1098   HD23  LEU 147          2HD2      LEU 147   6.241 -20.478  10.754
 1099    H    GLU 148           H        GLU 148   1.654 -20.284   7.646
 1100    HA   GLU 148           HA       GLU 148   0.341 -21.865   8.603
 1101    HB2  GLU 148           2HB      GLU 148   2.606 -23.758   7.905
 1102    HB3  GLU 148           1HB      GLU 148   0.966 -24.230   8.337
 1103    HG2  GLU 148           2HG      GLU 148   0.099 -23.133   6.347
 1104    HG3  GLU 148           1HG      GLU 148   1.718 -22.578   5.928
 1105    H    HIS 149           H        HIS 149   1.597 -20.327  10.369
 1106    HA   HIS 149           HA       HIS 149   3.219 -21.487  12.322
 1107    HB2  HIS 149           2HB      HIS 149   2.640 -19.040  12.038
 1108    HB3  HIS 149           1HB      HIS 149   1.105 -19.381  12.827
 1109    HD1  HIS 149           HD1      HIS 149   1.156 -19.811  15.384
 1110    HD2  HIS 149           HD2      HIS 149   4.880 -18.991  13.731
 1111    HE1  HIS 149           HE1      HIS 149   2.675 -19.379  17.329
 1112    HE2  HIS 149           HE2      HIS 149   4.952 -19.077  16.313
 1113    H    HIS 150           H        HIS 150  -0.146 -21.919  11.702
 1114    HA   HIS 150           HA       HIS 150  -1.666 -23.401  12.477
 1115    HB2  HIS 150           2HB      HIS 150   0.290 -24.951  12.550
 1116    HB3  HIS 150           1HB      HIS 150   0.541 -24.498  14.231
 1117    HD1  HIS 150           HD1      HIS 150  -1.767 -26.438  12.004
 1118    HD2  HIS 150           HD2      HIS 150  -1.199 -25.710  16.056
 1119    HE1  HIS 150           HE1      HIS 150  -3.219 -28.104  13.199
 1120    HE2  HIS 150           HE2      HIS 150  -2.731 -27.752  15.638
 1121    H    HIS 151           H        HIS 151   0.291 -22.831  15.432
 1122    HA   HIS 151           HA       HIS 151  -2.068 -22.505  17.030
 1123    HB2  HIS 151           2HB      HIS 151  -0.073 -23.478  18.019
 1124    HB3  HIS 151           1HB      HIS 151   0.857 -22.024  17.670
 1125    HD1  HIS 151           HD1      HIS 151  -2.011 -23.188  19.852
 1126    HD2  HIS 151           HD2      HIS 151   0.763 -20.104  19.631
 1127    HE1  HIS 151           HE1      HIS 151  -2.276 -21.893  21.980
 1128    HE2  HIS 151           HE2      HIS 151  -0.740 -19.924  21.726
 1129    H    HIS 152           H        HIS 152  -3.305 -20.709  16.913
 1130    HA   HIS 152           HA       HIS 152  -2.239 -18.084  16.414
 1131    HB2  HIS 152           2HB      HIS 152  -4.544 -17.303  16.985
 1132    HB3  HIS 152           1HB      HIS 152  -4.520 -18.551  15.745
 1133    HD1  HIS 152           HD1      HIS 152  -6.030 -20.500  16.131
 1134    HD2  HIS 152           HD2      HIS 152  -5.306 -18.370  19.625
 1135    HE1  HIS 152           HE1      HIS 152  -7.493 -21.550  17.875
 1136    HE2  HIS 152           HE2      HIS 152  -6.887 -20.375  20.016
 1137    H    HIS 153           H        HIS 153  -2.032 -16.355  17.922
 1138    HA   HIS 153           HA       HIS 153  -1.548 -17.280  20.684
 1139    HB2  HIS 153           2HB      HIS 153   0.001 -15.416  20.901
 1140    HB3  HIS 153           1HB      HIS 153   0.399 -16.345  19.458
 1141    HD1  HIS 153           HD1      HIS 153  -0.936 -13.015  20.559
 1142    HD2  HIS 153           HD2      HIS 153   0.042 -14.985  17.030
 1143    HE1  HIS 153           HE1      HIS 153  -0.963 -11.258  18.775
 1144    HE2  HIS 153           HE2      HIS 153  -0.634 -12.527  16.634
 1145    H    HIS 154           H        HIS 154  -1.924 -15.715  22.435
 1146    HA   HIS 154           HA       HIS 154  -4.229 -13.944  21.930
 1147    HB2  HIS 154           2HB      HIS 154  -3.131 -14.983  24.563
 1148    HB3  HIS 154           1HB      HIS 154  -4.574 -13.991  24.372
 1149    HD1  HIS 154           HD1      HIS 154  -3.465 -17.448  24.488
 1150    HD2  HIS 154           HD2      HIS 154  -6.685 -15.382  22.866
 1151    HE1  HIS 154           HE1      HIS 154  -5.197 -19.191  23.985
 1152    HE2  HIS 154           HE2      HIS 154  -7.195 -17.900  23.180
  Start of MODEL    7
    1    H1   SER   1           1H       SER   1   7.984  -7.012   3.283
    2    H2   SER   1           2H       SER   1   7.788  -7.128   4.191
    3    H3   SER   1           3H       SER   1   7.634  -7.939   4.650
    4    HA   SER   1           HA       SER   1   6.352  -8.195   1.991
    5    HB2  SER   1           2HB      SER   1   6.466 -10.359   3.176
    6    HB3  SER   1           1HB      SER   1   5.734  -9.625   4.601
    7    HG   SER   1           HG       SER   1   4.565 -10.127   2.069
    8    H    ILE   2           H        ILE   2   3.816  -7.951   2.491
    9    HA   ILE   2           HA       ILE   2   2.161  -6.431   2.835
   10    HB   ILE   2           HB       ILE   2   3.653  -5.915   5.422
   11   HG12  ILE   2          2HG1      ILE   2   2.895  -8.249   5.135
   12   HG13  ILE   2          1HG1      ILE   2   2.010  -7.438   6.423
   13   HG21  ILE   2          1HG2      ILE   2   0.828  -5.155   4.659
   14   HG22  ILE   2          2HG2      ILE   2   2.175  -4.044   4.910
   15   HG23  ILE   2          3HG2      ILE   2   1.541  -4.981   6.263
   16   HD11  ILE   2          3HD1      ILE   2   0.529  -8.806   5.083
   17   HD12  ILE   2          1HD1      ILE   2   1.012  -7.944   3.623
   18   HD13  ILE   2          2HD1      ILE   2   0.123  -7.102   4.892
   19    H    GLY   3           H        GLY   3   2.637  -5.059   1.114
   20    HA2  GLY   3           2HA      GLY   3   4.490  -2.866   1.414
   21    HA3  GLY   3           1HA      GLY   3   3.429  -3.160   0.048
   22    H    VAL   4           H        VAL   4   3.912  -1.351   2.910
   23    HA   VAL   4           HA       VAL   4   1.187  -0.321   2.963
   24    HB   VAL   4           HB       VAL   4   2.017   1.187   4.779
   25   HG11  VAL   4          1HG1      VAL   4   0.997  -0.965   5.308
   26   HG12  VAL   4          2HG1      VAL   4   2.282  -0.590   6.456
   27   HG13  VAL   4          3HG1      VAL   4   2.567  -1.764   5.170
   28   HG21  VAL   4          3HG2      VAL   4   4.230   0.747   5.768
   29   HG22  VAL   4          1HG2      VAL   4   4.362   1.372   4.125
   30   HG23  VAL   4          2HG2      VAL   4   4.605  -0.347   4.436
   31    H    PHE   5           H        PHE   5   0.614   1.027   1.406
   32    HA   PHE   5           HA       PHE   5   2.587   2.901   0.272
   33    HB2  PHE   5           2HB      PHE   5  -0.093   2.063  -0.868
   34    HB3  PHE   5           1HB      PHE   5   1.155   2.996  -1.687
   35    HD1  PHE   5           HD2      PHE   5   3.462   1.827  -1.979
   36    HD2  PHE   5           HD1      PHE   5  -0.169  -0.248  -1.143
   37    HE1  PHE   5           HE2      PHE   5   4.454  -0.256  -2.839
   38    HE2  PHE   5           HE1      PHE   5   0.823  -2.330  -2.003
   39    HZ   PHE   5           HZ       PHE   5   3.136  -2.336  -2.851
   40    H    TYR   6           H        TYR   6   2.460   4.981   0.882
   41    HA   TYR   6           HA       TYR   6  -0.119   6.267   1.355
   42    HB2  TYR   6           2HB      TYR   6   0.492   7.023   3.628
   43    HB3  TYR   6           1HB      TYR   6   0.387   5.267   3.538
   44    HD1  TYR   6           HD2      TYR   6   2.492   3.902   3.509
   45    HD2  TYR   6           HD1      TYR   6   2.562   8.109   4.189
   46    HE1  TYR   6           HE2      TYR   6   4.778   3.719   4.395
   47    HE2  TYR   6           HE1      TYR   6   4.845   7.928   5.079
   48    HH   TYR   6           HH       TYR   6   6.300   6.257   6.080
   49    H    VAL   7           H        VAL   7   0.263   8.640   2.093
   50    HA   VAL   7           HA       VAL   7   2.633   9.775   0.736
   51    HB   VAL   7           HB       VAL   7   0.054  11.199   1.477
   52   HG11  VAL   7          1HG1      VAL   7   2.400  12.116  -0.203
   53   HG12  VAL   7          2HG1      VAL   7   1.996  12.690   1.415
   54   HG13  VAL   7          3HG1      VAL   7   0.906  13.018   0.068
   55   HG21  VAL   7          3HG2      VAL   7  -0.456  11.172  -0.919
   56   HG22  VAL   7          1HG2      VAL   7  -0.323   9.534  -0.278
   57   HG23  VAL   7          2HG2      VAL   7   0.999  10.221  -1.224
   58    H    SER   8           H        SER   8   4.202  10.052   2.209
   59    HA   SER   8           HA       SER   8   3.855  10.118   4.982
   60    HB2  SER   8           2HB      SER   8   6.267  10.770   5.054
   61    HB3  SER   8           1HB      SER   8   5.939   9.391   4.006
   62    HG   SER   8           HG       SER   8   6.348  10.578   2.254
   63    H    GLU   9           H        GLU   9   4.807  12.844   2.875
   64    HA   GLU   9           HA       GLU   9   5.049  14.750   4.899
   65    HB2  GLU   9           2HB      GLU   9   6.007  15.054   2.686
   66    HB3  GLU   9           1HB      GLU   9   4.403  15.136   1.973
   67    HG2  GLU   9           2HG      GLU   9   3.955  17.196   3.232
   68    HG3  GLU   9           1HG      GLU   9   5.581  17.119   3.913
   69    H    TYR  10           H        TYR  10   2.190  13.949   2.934
   70    HA   TYR  10           HA       TYR  10   0.699  16.224   3.878
   71    HB2  TYR  10           2HB      TYR  10   0.418  15.190   1.607
   72    HB3  TYR  10           1HB      TYR  10  -0.355  13.813   2.384
   73    HD1  TYR  10           HD1      TYR  10  -0.634  17.548   2.344
   74    HD2  TYR  10           HD2      TYR  10  -2.690  13.816   2.436
   75    HE1  TYR  10           HE1      TYR  10  -2.782  18.734   2.205
   76    HE2  TYR  10           HE2      TYR  10  -4.844  14.997   2.303
   77    HH   TYR  10           HH       TYR  10  -5.792  17.198   2.752
   78    H    GLY  11           H        GLY  11  -0.363  16.380   5.719
   79    HA2  GLY  11           2HA      GLY  11  -1.426  15.873   7.682
   80    HA3  GLY  11           1HA      GLY  11  -2.162  14.550   6.797
   81    H    TYR  12           H        TYR  12  -2.111  13.474   8.887
   82    HA   TYR  12           HA       TYR  12   0.429  12.740  10.055
   83    HB2  TYR  12           2HB      TYR  12  -2.348  11.731  10.728
   84    HB3  TYR  12           1HB      TYR  12  -0.903  11.534  11.710
   85    HD1  TYR  12           HD2      TYR  12   0.262  13.744  12.493
   86    HD2  TYR  12           HD1      TYR  12  -3.769  13.540  11.125
   87    HE1  TYR  12           HE2      TYR  12  -0.236  15.863  13.641
   88    HE2  TYR  12           HE1      TYR  12  -4.270  15.658  12.264
   89    HH   TYR  12           HH       TYR  12  -1.932  17.751  13.379
   90    H    SER  13           H        SER  13  -0.765  11.731   7.294
   91    HA   SER  13           HA       SER  13  -1.434   9.101   7.261
   92    HB2  SER  13           2HB      SER  13   0.401  10.430   5.253
   93    HB3  SER  13           1HB      SER  13  -0.595   9.003   4.972
   94    HG   SER  13           HG       SER  13  -1.265  11.589   4.775
   95    H    ASP  14           H        ASP  14   1.956  10.292   7.357
   96    HA   ASP  14           HA       ASP  14   3.054   7.643   7.224
   97    HB2  ASP  14           2HB      ASP  14   5.198   8.693   7.647
   98    HB3  ASP  14           1HB      ASP  14   4.300   9.634   6.465
   99    H    ARG  15           H        ARG  15   2.302   9.890   9.855
  100    HA   ARG  15           HA       ARG  15   3.401   8.412  11.994
  101    HB2  ARG  15           2HB      ARG  15   0.848  10.039  12.133
  102    HB3  ARG  15           1HB      ARG  15   1.958   9.687  13.448
  103    HG2  ARG  15           2HG      ARG  15   2.426  11.525  11.103
  104    HG3  ARG  15           1HG      ARG  15   2.232  11.975  12.796
  105    HD2  ARG  15           2HD      ARG  15   4.322  10.536  13.214
  106    HD3  ARG  15           1HD      ARG  15   4.556  10.602  11.466
  107    HE   ARG  15           HE       ARG  15   5.110  12.659  13.343
  108   HH11  ARG  15          1HH1      ARG  15   4.018  12.189  10.095
  109   HH12  ARG  15          2HH1      ARG  15   4.608  13.726   9.577
  110   HH21  ARG  15          1HH2      ARG  15   5.868  14.617  12.629
  111   HH22  ARG  15          2HH2      ARG  15   5.636  15.075  10.977
  112    H    LEU  16           H        LEU  16   0.253   8.277  10.398
  113    HA   LEU  16           HA       LEU  16  -0.902   6.227  11.974
  114    HB2  LEU  16           2HB      LEU  16  -1.460   6.968   9.094
  115    HB3  LEU  16           1HB      LEU  16  -2.499   5.996  10.118
  116    HG   LEU  16           HG       LEU  16  -1.820   8.906  10.609
  117   HD11  LEU  16          1HD1      LEU  16  -4.346   7.652   9.532
  118   HD12  LEU  16          2HD1      LEU  16  -3.201   8.641   8.625
  119   HD13  LEU  16          3HD1      LEU  16  -4.130   9.353   9.944
  120   HD21  LEU  16          3HD2      LEU  16  -2.288   7.683  12.675
  121   HD22  LEU  16          1HD2      LEU  16  -3.802   7.087  11.989
  122   HD23  LEU  16          2HD2      LEU  16  -3.587   8.810  12.295
  123    H    ALA  17           H        ALA  17   0.937   6.166   8.932
  124    HA   ALA  17           HA       ALA  17   0.867   3.403   8.460
  125    HB1  ALA  17           3HB      ALA  17   3.078   5.356   7.805
  126    HB2  ALA  17           1HB      ALA  17   1.669   5.007   6.804
  127    HB3  ALA  17           2HB      ALA  17   2.875   3.754   7.096
  128    H    GLN  18           H        GLN  18   3.054   5.340  10.482
  129    HA   GLN  18           HA       GLN  18   4.727   3.169  11.250
  130    HB2  GLN  18           2HB      GLN  18   5.407   5.547  11.437
  131    HB3  GLN  18           1HB      GLN  18   4.227   5.768  12.722
  132    HG2  GLN  18           2HG      GLN  18   5.419   4.338  14.194
  133    HG3  GLN  18           1HG      GLN  18   6.458   3.754  12.896
  134   HE21  GLN  18          1HE2      GLN  18   8.118   5.061  12.153
  135   HE22  GLN  18          2HE2      GLN  18   8.697   6.419  13.049
  136    H    ALA  19           H        ALA  19   1.668   4.405  12.463
  137    HA   ALA  19           HA       ALA  19   1.520   2.868  14.833
  138    HB1  ALA  19           3HB      ALA  19  -0.885   3.210  14.720
  139    HB2  ALA  19           1HB      ALA  19  -0.760   3.707  13.031
  140    HB3  ALA  19           2HB      ALA  19  -0.045   4.703  14.298
  141    H    ILE  20           H        ILE  20   0.687   2.125  11.464
  142    HA   ILE  20           HA       ILE  20  -0.174  -0.540  11.837
  143    HB   ILE  20           HB       ILE  20   1.315   0.635   9.469
  144   HG12  ILE  20          2HG1      ILE  20  -1.666   0.356   9.959
  145   HG13  ILE  20          1HG1      ILE  20  -0.755   1.864   9.977
  146   HG21  ILE  20          1HG2      ILE  20   1.355  -1.811   9.468
  147   HG22  ILE  20          2HG2      ILE  20   0.340  -1.189   8.168
  148   HG23  ILE  20          3HG2      ILE  20  -0.401  -1.847   9.627
  149   HD11  ILE  20          3HD1      ILE  20  -1.976   1.592   7.897
  150   HD12  ILE  20          1HD1      ILE  20  -1.142   0.069   7.587
  151   HD13  ILE  20          2HD1      ILE  20  -0.237   1.584   7.609
  152    H    ILE  21           H        ILE  21   3.039   0.732  10.949
  153    HA   ILE  21           HA       ILE  21   4.511  -1.625  11.033
  154    HB   ILE  21           HB       ILE  21   5.441   1.152  11.815
  155   HG12  ILE  21          2HG1      ILE  21   5.559  -0.257   9.129
  156   HG13  ILE  21          1HG1      ILE  21   4.423   1.020   9.548
  157   HG21  ILE  21          1HG2      ILE  21   7.691   0.352  11.195
  158   HG22  ILE  21          2HG2      ILE  21   7.036  -1.269  10.961
  159   HG23  ILE  21          3HG2      ILE  21   7.021  -0.535  12.564
  160   HD11  ILE  21          3HD1      ILE  21   7.417   1.287   9.395
  161   HD12  ILE  21          1HD1      ILE  21   6.297   2.569   9.857
  162   HD13  ILE  21          2HD1      ILE  21   6.245   1.895   8.228
  163    H    ASN  22           H        ASN  22   3.488   0.468  13.671
  164    HA   ASN  22           HA       ASN  22   4.992  -0.489  15.795
  165    HB2  ASN  22           2HB      ASN  22   3.481   1.421  15.990
  166    HB3  ASN  22           1HB      ASN  22   2.085   0.376  15.760
  167   HD21  ASN  22          1HD2      ASN  22   1.127   0.824  17.679
  168   HD22  ASN  22          2HD2      ASN  22   1.785   0.358  19.204
  169    H    GLY  23           H        GLY  23   1.713  -1.640  14.896
  170    HA2  GLY  23           2HA      GLY  23   1.727  -3.878  16.629
  171    HA3  GLY  23           1HA      GLY  23   0.659  -3.657  15.251
  172    H    ILE  24           H        ILE  24   2.604  -3.573  13.210
  173    HA   ILE  24           HA       ILE  24   2.939  -6.299  12.641
  174    HB   ILE  24           HB       ILE  24   4.254  -3.870  11.418
  175   HG12  ILE  24          2HG1      ILE  24   1.928  -5.608  10.539
  176   HG13  ILE  24          1HG1      ILE  24   1.824  -3.960  11.146
  177   HG21  ILE  24          1HG2      ILE  24   4.852  -5.300   9.511
  178   HG22  ILE  24          2HG2      ILE  24   4.286  -6.714  10.398
  179   HG23  ILE  24          3HG2      ILE  24   5.674  -5.799  10.988
  180   HD11  ILE  24          3HD1      ILE  24   3.118  -4.835   8.572
  181   HD12  ILE  24          1HD1      ILE  24   3.069  -3.179   9.179
  182   HD13  ILE  24          2HD1      ILE  24   1.572  -4.005   8.747
  183    H    THR  25           H        THR  25   5.437  -3.918  13.621
  184    HA   THR  25           HA       THR  25   7.551  -5.818  13.795
  185    HB   THR  25           HB       THR  25   8.788  -4.102  15.069
  186    HG1  THR  25           HG1      THR  25   6.520  -2.408  14.810
  187   HG21  THR  25          3HG2      THR  25   8.770  -3.978  12.624
  188   HG22  THR  25          1HG2      THR  25   8.811  -2.363  13.330
  189   HG23  THR  25          2HG2      THR  25   7.303  -2.999  12.673
  190    H    LYS  26           H        LYS  26   5.291  -4.498  16.189
  191    HA   LYS  26           HA       LYS  26   6.265  -5.773  18.477
  192    HB2  LYS  26           2HB      LYS  26   4.548  -4.063  18.602
  193    HB3  LYS  26           1HB      LYS  26   3.427  -5.067  17.695
  194    HG2  LYS  26           2HG      LYS  26   3.298  -6.645  19.531
  195    HG3  LYS  26           1HG      LYS  26   4.506  -5.729  20.435
  196    HD2  LYS  26           2HD      LYS  26   3.016  -3.841  20.619
  197    HD3  LYS  26           1HD      LYS  26   1.839  -4.612  19.554
  198    HE2  LYS  26           2HE      LYS  26   1.164  -4.781  21.897
  199    HE3  LYS  26           1HE      LYS  26   1.472  -6.371  21.205
  200    HZ1  LYS  26           3HZ      LYS  26   2.404  -6.146  23.426
  201    HZ2  LYS  26           1HZ      LYS  26   3.360  -4.848  22.917
  202    HZ3  LYS  26           2HZ      LYS  26   3.630  -6.390  22.285
  203    H    THR  27           H        THR  27   4.254  -7.010  15.863
  204    HA   THR  27           HA       THR  27   3.822  -9.590  17.093
  205    HB   THR  27           HB       THR  27   3.457  -8.756  14.196
  206    HG1  THR  27           HG1      THR  27   1.933  -7.628  15.242
  207   HG21  THR  27          3HG2      THR  27   2.406 -11.170  15.688
  208   HG22  THR  27          1HG2      THR  27   3.645 -11.191  14.432
  209   HG23  THR  27          2HG2      THR  27   1.991 -10.726  14.032
  210    H    GLY  28           H        GLY  28   6.118  -8.211  14.796
  211    HA2  GLY  28           2HA      GLY  28   8.383  -9.070  14.739
  212    HA3  GLY  28           1HA      GLY  28   7.738 -10.679  15.013
  213    H    VAL  29           H        VAL  29   6.415  -8.391  12.681
  214    HA   VAL  29           HA       VAL  29   7.168 -10.261  10.521
  215    HB   VAL  29           HB       VAL  29   4.931  -8.222  10.494
  216   HG11  VAL  29          1HG1      VAL  29   5.554 -10.521   8.634
  217   HG12  VAL  29          2HG1      VAL  29   5.718  -8.801   8.272
  218   HG13  VAL  29          3HG1      VAL  29   4.121  -9.495   8.548
  219   HG21  VAL  29          3HG2      VAL  29   3.397 -10.111  10.833
  220   HG22  VAL  29          1HG2      VAL  29   4.480  -9.890  12.208
  221   HG23  VAL  29          2HG2      VAL  29   4.778 -11.187  11.050
  222    H    GLY  30           H        GLY  30   8.424  -9.556   8.861
  223    HA2  GLY  30           2HA      GLY  30   9.555  -6.912   8.885
  224    HA3  GLY  30           1HA      GLY  30   9.853  -8.161   7.687
  225    H    VAL  31           H        VAL  31   8.518  -5.152   8.156
  226    HA   VAL  31           HA       VAL  31   6.376  -5.466   6.164
  227    HB   VAL  31           HB       VAL  31   5.724  -4.399   8.255
  228   HG11  VAL  31          1HG1      VAL  31   7.837  -3.426   8.930
  229   HG12  VAL  31          2HG1      VAL  31   6.588  -2.182   8.888
  230   HG13  VAL  31          3HG1      VAL  31   7.775  -2.284   7.588
  231   HG21  VAL  31          3HG2      VAL  31   4.558  -3.729   6.215
  232   HG22  VAL  31          1HG2      VAL  31   5.735  -2.443   5.947
  233   HG23  VAL  31          2HG2      VAL  31   4.664  -2.382   7.347
  234    H    ASP  32           H        ASP  32   6.314  -4.381   4.231
  235    HA   ASP  32           HA       ASP  32   8.788  -3.060   3.362
  236    HB2  ASP  32           2HB      ASP  32   6.406  -3.970   1.722
  237    HB3  ASP  32           1HB      ASP  32   7.924  -3.348   1.083
  238    H    VAL  33           H        VAL  33   8.836  -0.918   3.663
  239    HA   VAL  33           HA       VAL  33   6.344   0.632   3.674
  240    HB   VAL  33           HB       VAL  33   9.129   1.455   4.539
  241   HG11  VAL  33          1HG1      VAL  33   6.463   2.822   4.948
  242   HG12  VAL  33          2HG1      VAL  33   7.763   3.370   3.889
  243   HG13  VAL  33          3HG1      VAL  33   8.002   3.344   5.636
  244   HG21  VAL  33          3HG2      VAL  33   8.299   1.176   6.833
  245   HG22  VAL  33          1HG2      VAL  33   8.235  -0.343   5.939
  246   HG23  VAL  33          2HG2      VAL  33   6.760   0.583   6.208
  247    H    VAL  34           H        VAL  34   5.755   1.683   1.852
  248    HA   VAL  34           HA       VAL  34   7.864   2.853   0.140
  249    HB   VAL  34           HB       VAL  34   5.392   1.429  -0.889
  250   HG11  VAL  34          1HG1      VAL  34   7.662   2.747  -2.394
  251   HG12  VAL  34          2HG1      VAL  34   5.997   3.323  -2.299
  252   HG13  VAL  34          3HG1      VAL  34   6.358   1.806  -3.120
  253   HG21  VAL  34          3HG2      VAL  34   8.302   0.620  -1.071
  254   HG22  VAL  34          1HG2      VAL  34   6.942  -0.227  -1.814
  255   HG23  VAL  34          2HG2      VAL  34   7.078  -0.146  -0.056
  256    H    ASP  35           H        ASP  35   7.611   4.993   0.023
  257    HA   ASP  35           HA       ASP  35   5.050   6.263   0.536
  258    HB2  ASP  35           2HB      ASP  35   7.011   7.283   1.514
  259    HB3  ASP  35           1HB      ASP  35   7.808   7.372  -0.054
  260    H    LEU  36           H        LEU  36   3.627   6.154  -1.148
  261    HA   LEU  36           HA       LEU  36   4.498   6.354  -3.885
  262    HB2  LEU  36           2HB      LEU  36   2.061   6.328  -4.430
  263    HB3  LEU  36           1HB      LEU  36   2.626   4.950  -3.511
  264    HG   LEU  36           HG       LEU  36   1.676   6.072  -1.438
  265   HD11  LEU  36          1HD1      LEU  36  -0.063   7.754  -1.757
  266   HD12  LEU  36          2HD1      LEU  36   0.323   7.842  -3.476
  267   HD13  LEU  36          3HD1      LEU  36   1.510   8.356  -2.275
  268   HD21  LEU  36          3HD2      LEU  36  -0.257   5.344  -3.643
  269   HD22  LEU  36          1HD2      LEU  36  -0.608   5.358  -1.913
  270   HD23  LEU  36          2HD2      LEU  36   0.561   4.212  -2.565
  271    H    GLY  37           H        GLY  37   3.931   8.624  -1.489
  272    HA2  GLY  37           2HA      GLY  37   2.812  10.755  -3.012
  273    HA3  GLY  37           1HA      GLY  37   3.675  10.911  -1.490
  274    H    ALA  38           H        ALA  38   5.927   9.364  -3.047
  275    HA   ALA  38           HA       ALA  38   6.809  11.297  -5.011
  276    HB1  ALA  38           3HB      ALA  38   8.396  10.992  -2.455
  277    HB2  ALA  38           1HB      ALA  38   7.470  12.417  -2.930
  278    HB3  ALA  38           2HB      ALA  38   8.876  11.924  -3.873
  279    H    ALA  39           H        ALA  39   7.798   8.559  -2.945
  280    HA   ALA  39           HA       ALA  39   9.884   7.755  -4.769
  281    HB1  ALA  39           3HB      ALA  39   8.823   6.317  -2.340
  282    HB2  ALA  39           1HB      ALA  39  10.137   7.493  -2.343
  283    HB3  ALA  39           2HB      ALA  39  10.323   5.959  -3.197
  284    H    VAL  40           H        VAL  40   8.440   7.499  -6.653
  285    HA   VAL  40           HA       VAL  40   7.264   4.778  -6.748
  286    HB   VAL  40           HB       VAL  40   5.902   5.597  -8.682
  287   HG11  VAL  40          1HG1      VAL  40   4.288   6.884  -7.338
  288   HG12  VAL  40          2HG1      VAL  40   5.514   7.095  -6.087
  289   HG13  VAL  40          3HG1      VAL  40   4.911   5.483  -6.464
  290   HG21  VAL  40          3HG2      VAL  40   5.663   8.030  -9.023
  291   HG22  VAL  40          1HG2      VAL  40   7.297   7.470  -9.388
  292   HG23  VAL  40          2HG2      VAL  40   6.971   8.308  -7.871
  293    H    ASP  41           H        ASP  41   9.952   4.902  -7.028
  294    HA   ASP  41           HA       ASP  41  10.902   5.519  -9.639
  295    HB2  ASP  41           2HB      ASP  41  12.267   5.549  -7.530
  296    HB3  ASP  41           1HB      ASP  41  12.241   3.788  -7.543
  297    H    LEU  42           H        LEU  42  11.676   4.129 -11.274
  298    HA   LEU  42           HA       LEU  42   9.992   2.016 -11.989
  299    HB2  LEU  42           2HB      LEU  42  12.728   2.773 -13.021
  300    HB3  LEU  42           1HB      LEU  42  11.754   1.508 -13.741
  301    HG   LEU  42           HG       LEU  42  11.505   3.477 -15.071
  302   HD11  LEU  42          1HD1      LEU  42   9.089   3.875 -14.949
  303   HD12  LEU  42          2HD1      LEU  42   9.043   3.084 -13.372
  304   HD13  LEU  42          3HD1      LEU  42   9.490   2.165 -14.809
  305   HD21  LEU  42          3HD2      LEU  42  12.209   5.152 -13.454
  306   HD22  LEU  42          1HD2      LEU  42  10.709   4.938 -12.549
  307   HD23  LEU  42          2HD2      LEU  42  10.668   5.602 -14.184
  308    H    GLN  43           H        GLN  43  13.141   1.939 -10.368
  309    HA   GLN  43           HA       GLN  43  13.569  -0.848 -10.497
  310    HB2  GLN  43           2HB      GLN  43  14.431   1.131  -8.373
  311    HB3  GLN  43           1HB      GLN  43  15.050  -0.508  -8.526
  312    HG2  GLN  43           2HG      GLN  43  15.920   0.067 -10.769
  313    HG3  GLN  43           1HG      GLN  43  15.362   1.723 -10.528
  314   HE21  GLN  43          1HE2      GLN  43  16.430   3.034  -9.041
  315   HE22  GLN  43          2HE2      GLN  43  17.994   2.640  -8.421
  316    H    GLU  44           H        GLU  44  11.807   1.167  -8.177
  317    HA   GLU  44           HA       GLU  44  11.139  -0.956  -6.392
  318    HB2  GLU  44           2HB      GLU  44  11.128   1.507  -5.822
  319    HB3  GLU  44           1HB      GLU  44   9.649   1.654  -6.759
  320    HG2  GLU  44           2HG      GLU  44   9.155   1.493  -4.386
  321    HG3  GLU  44           1HG      GLU  44   8.526   0.088  -5.248
  322    H    LEU  45           H        LEU  45   9.663   0.388  -9.285
  323    HA   LEU  45           HA       LEU  45   7.203  -0.973  -9.224
  324    HB2  LEU  45           2HB      LEU  45   7.908   0.842 -10.830
  325    HB3  LEU  45           1HB      LEU  45   8.875  -0.345 -11.673
  326    HG   LEU  45           HG       LEU  45   6.648   0.225 -12.725
  327   HD11  LEU  45          1HD1      LEU  45   7.891  -1.812 -13.311
  328   HD12  LEU  45          2HD1      LEU  45   6.145  -2.045 -13.398
  329   HD13  LEU  45          3HD1      LEU  45   7.051  -2.682 -12.026
  330   HD21  LEU  45          3HD2      LEU  45   4.645  -0.830 -11.800
  331   HD22  LEU  45          1HD2      LEU  45   5.319   0.359 -10.687
  332   HD23  LEU  45          2HD2      LEU  45   5.567  -1.362 -10.394
  333    H    ARG  46           H        ARG  46  10.337  -1.963 -10.627
  334    HA   ARG  46           HA       ARG  46   9.642  -4.618 -11.280
  335    HB2  ARG  46           2HB      ARG  46  11.653  -3.700 -12.186
  336    HB3  ARG  46           1HB      ARG  46  12.273  -3.289 -10.599
  337    HG2  ARG  46           2HG      ARG  46  11.821  -6.165 -11.308
  338    HG3  ARG  46           1HG      ARG  46  13.246  -5.323 -11.918
  339    HD2  ARG  46           2HD      ARG  46  13.851  -4.729  -9.588
  340    HD3  ARG  46           1HD      ARG  46  12.461  -5.646  -9.013
  341    HE   ARG  46           HE       ARG  46  14.542  -6.991 -10.585
  342   HH11  ARG  46          1HH1      ARG  46  12.837  -6.595  -7.614
  343   HH12  ARG  46          2HH1      ARG  46  13.518  -8.014  -6.909
  344   HH21  ARG  46          1HH2      ARG  46  15.416  -8.816  -9.646
  345   HH22  ARG  46          2HH2      ARG  46  14.947  -9.261  -8.042
  346    H    GLU  47           H        GLU  47  10.811  -3.159  -8.301
  347    HA   GLU  47           HA       GLU  47  11.103  -5.655  -6.882
  348    HB2  GLU  47           2HB      GLU  47  12.519  -3.607  -6.517
  349    HB3  GLU  47           1HB      GLU  47  11.116  -2.822  -5.807
  350    HG2  GLU  47           2HG      GLU  47  12.618  -3.650  -4.091
  351    HG3  GLU  47           1HG      GLU  47  11.068  -4.485  -4.029
  352    H    LEU  48           H        LEU  48   8.487  -3.674  -7.648
  353    HA   LEU  48           HA       LEU  48   6.887  -3.681  -5.362
  354    HB2  LEU  48           2HB      LEU  48   6.435  -2.348  -7.383
  355    HB3  LEU  48           1HB      LEU  48   6.027  -3.811  -8.258
  356    HG   LEU  48           HG       LEU  48   4.114  -4.162  -6.686
  357   HD11  LEU  48          1HD1      LEU  48   4.827  -1.399  -5.703
  358   HD12  LEU  48          2HD1      LEU  48   4.996  -2.899  -4.790
  359   HD13  LEU  48          3HD1      LEU  48   3.395  -2.330  -5.258
  360   HD21  LEU  48          3HD2      LEU  48   2.701  -2.383  -7.635
  361   HD22  LEU  48          1HD2      LEU  48   3.735  -3.132  -8.850
  362   HD23  LEU  48          2HD2      LEU  48   4.149  -1.546  -8.199
  363    H    VAL  49           H        VAL  49   7.524  -6.226  -7.663
  364    HA   VAL  49           HA       VAL  49   5.342  -7.912  -7.193
  365    HB   VAL  49           HB       VAL  49   8.172  -8.795  -7.818
  366   HG11  VAL  49          1HG1      VAL  49   5.511 -10.126  -8.360
  367   HG12  VAL  49          2HG1      VAL  49   6.718 -10.648  -7.183
  368   HG13  VAL  49          3HG1      VAL  49   7.082 -10.714  -8.907
  369   HG21  VAL  49          3HG2      VAL  49   5.962  -7.967  -9.709
  370   HG22  VAL  49          1HG2      VAL  49   7.525  -8.634 -10.181
  371   HG23  VAL  49          2HG2      VAL  49   7.442  -7.063  -9.383
  372    H    GLY  50           H        GLY  50   8.163  -7.282  -5.227
  373    HA2  GLY  50           2HA      GLY  50   7.670  -9.461  -3.388
  374    HA3  GLY  50           1HA      GLY  50   8.782  -8.120  -3.153
  375    H    ARG  51           H        ARG  51   6.842  -6.050  -3.597
  376    HA   ARG  51           HA       ARG  51   5.781  -5.759  -0.971
  377    HB2  ARG  51           2HB      ARG  51   5.505  -4.178  -3.523
  378    HB3  ARG  51           1HB      ARG  51   4.552  -3.762  -2.110
  379    HG2  ARG  51           2HG      ARG  51   6.557  -2.373  -2.329
  380    HG3  ARG  51           1HG      ARG  51   6.554  -3.304  -0.834
  381    HD2  ARG  51           2HD      ARG  51   7.995  -4.282  -3.290
  382    HD3  ARG  51           1HD      ARG  51   8.749  -3.142  -2.173
  383    HE   ARG  51           HE       ARG  51   7.850  -5.187  -0.592
  384   HH11  ARG  51          1HH1      ARG  51   9.912  -5.008  -3.329
  385   HH12  ARG  51          2HH1      ARG  51  10.929  -6.296  -2.789
  386   HH21  ARG  51          1HH2      ARG  51   9.112  -6.847   0.090
  387   HH22  ARG  51          2HH2      ARG  51  10.462  -7.349  -0.871
  388    H    CYS  52           H        CYS  52   4.382  -6.720  -4.065
  389    HA   CYS  52           HA       CYS  52   1.661  -6.381  -3.342
  390    HB2  CYS  52           2HB      CYS  52   1.139  -7.630  -5.385
  391    HB3  CYS  52           1HB      CYS  52   2.375  -6.413  -5.675
  392    HG   CYS  52           HG       CYS  52   2.710  -8.963  -7.076
  393    H    THR  53           H        THR  53   3.810  -8.684  -2.206
  394    HA   THR  53           HA       THR  53   2.164 -10.956  -1.920
  395    HB   THR  53           HB       THR  53   3.568 -11.567   0.019
  396    HG1  THR  53           HG1      THR  53   5.088  -9.206  -0.346
  397   HG21  THR  53          3HG2      THR  53   5.733 -11.639  -1.146
  398   HG22  THR  53          1HG2      THR  53   5.149 -10.447  -2.306
  399   HG23  THR  53          2HG2      THR  53   4.403 -12.044  -2.232
  400    H    GLY  54           H        GLY  54   2.136  -7.880  -0.347
  401    HA2  GLY  54           2HA      GLY  54  -0.445  -8.537   0.834
  402    HA3  GLY  54           1HA      GLY  54   0.802  -8.015   1.964
  403    H    LEU  55           H        LEU  55  -1.804  -6.740   0.891
  404    HA   LEU  55           HA       LEU  55  -0.611  -4.262  -0.198
  405    HB2  LEU  55           2HB      LEU  55  -3.344  -5.435  -0.723
  406    HB3  LEU  55           1HB      LEU  55  -2.781  -3.892  -1.338
  407    HG   LEU  55           HG       LEU  55  -1.609  -6.597  -2.031
  408   HD11  LEU  55          1HD1      LEU  55  -3.807  -6.266  -3.030
  409   HD12  LEU  55          2HD1      LEU  55  -2.543  -6.198  -4.256
  410   HD13  LEU  55          3HD1      LEU  55  -3.294  -4.709  -3.680
  411   HD21  LEU  55          3HD2      LEU  55  -0.284  -5.376  -3.689
  412   HD22  LEU  55          1HD2      LEU  55   0.093  -4.845  -2.050
  413   HD23  LEU  55          2HD2      LEU  55  -0.929  -3.847  -3.087
  414    H    VAL  56           H        VAL  56  -0.606  -2.665   1.248
  415    HA   VAL  56           HA       VAL  56  -3.085  -2.171   2.783
  416    HB   VAL  56           HB       VAL  56  -0.263  -1.504   3.670
  417   HG11  VAL  56          1HG1      VAL  56  -2.915  -1.047   5.052
  418   HG12  VAL  56          2HG1      VAL  56  -1.849   0.195   4.397
  419   HG13  VAL  56          3HG1      VAL  56  -1.329  -0.775   5.773
  420   HG21  VAL  56          3HG2      VAL  56  -2.232  -3.546   4.722
  421   HG22  VAL  56          1HG2      VAL  56  -0.694  -3.132   5.483
  422   HG23  VAL  56          2HG2      VAL  56  -0.715  -3.882   3.887
  423    H    ILE  57           H        ILE  57  -4.095  -0.559   1.742
  424    HA   ILE  57           HA       ILE  57  -2.489   1.540   0.437
  425    HB   ILE  57           HB       ILE  57  -5.399   0.804  -0.002
  426   HG12  ILE  57          2HG1      ILE  57  -4.485   0.195  -2.331
  427   HG13  ILE  57          1HG1      ILE  57  -2.888   0.242  -1.596
  428   HG21  ILE  57          1HG2      ILE  57  -3.678   2.850  -1.413
  429   HG22  ILE  57          2HG2      ILE  57  -5.063   3.176  -0.369
  430   HG23  ILE  57          3HG2      ILE  57  -5.296   2.361  -1.915
  431   HD11  ILE  57          3HD1      ILE  57  -3.766  -2.024  -1.752
  432   HD12  ILE  57          1HD1      ILE  57  -5.144  -1.567  -0.754
  433   HD13  ILE  57          2HD1      ILE  57  -3.516  -1.543  -0.076
  434    H    GLY  58           H        GLY  58  -2.316   3.440   1.455
  435    HA2  GLY  58           2HA      GLY  58  -4.055   4.134   3.656
  436    HA3  GLY  58           1HA      GLY  58  -2.699   5.073   3.063
  437    H    MET  59           H        MET  59  -4.246   4.668   0.315
  438    HA   MET  59           HA       MET  59  -5.703   5.835  -0.987
  439    HB2  MET  59           2HB      MET  59  -7.421   5.304   0.678
  440    HB3  MET  59           1HB      MET  59  -6.933   6.683   1.648
  441    HG2  MET  59           2HG      MET  59  -7.630   8.182  -0.182
  442    HG3  MET  59           1HG      MET  59  -8.179   6.775  -1.093
  443    HE1  MET  59           3HE      MET  59 -10.021   8.029   2.955
  444    HE2  MET  59           1HE      MET  59  -8.651   8.854   2.213
  445    HE3  MET  59           2HE      MET  59  -8.464   7.208   2.817
  446    H    SER  60           H        SER  60  -5.947   7.935  -1.900
  447    HA   SER  60           HA       SER  60  -4.754  10.215  -0.538
  448    HB2  SER  60           2HB      SER  60  -3.576   9.133  -3.119
  449    HB3  SER  60           1HB      SER  60  -3.148  10.675  -2.378
  450    HG   SER  60           HG       SER  60  -2.879   8.888  -0.488
  451    HA   PRO  61           HA       PRO  61  -7.982  12.298  -2.766
  452    HB2  PRO  61           2HB      PRO  61  -6.927  14.836  -2.807
  453    HB3  PRO  61           1HB      PRO  61  -7.722  14.117  -1.403
  454    HG2  PRO  61           2HG      PRO  61  -4.793  14.341  -2.016
  455    HG3  PRO  61           1HG      PRO  61  -5.641  14.624  -0.483
  456    HD2  PRO  61           2HD      PRO  61  -4.308  12.337  -0.942
  457    HD3  PRO  61           1HD      PRO  61  -5.828  12.351  -0.020
  458    H    ALA  62           H        ALA  62  -8.418  13.471  -4.763
  459    HA   ALA  62           HA       ALA  62  -7.287  12.438  -7.018
  460    HB1  ALA  62           3HB      ALA  62  -8.525  15.184  -6.796
  461    HB2  ALA  62           1HB      ALA  62  -9.405  13.667  -6.985
  462    HB3  ALA  62           2HB      ALA  62  -8.345  14.239  -8.275
  463    H    ALA  63           H        ALA  63  -6.277  15.434  -5.407
  464    HA   ALA  63           HA       ALA  63  -4.390  16.349  -7.240
  465    HB1  ALA  63           3HB      ALA  63  -4.238  16.531  -4.230
  466    HB2  ALA  63           1HB      ALA  63  -5.140  17.625  -5.282
  467    HB3  ALA  63           2HB      ALA  63  -3.381  17.552  -5.386
  468    H    SER  64           H        SER  64  -3.840  14.168  -4.459
  469    HA   SER  64           HA       SER  64  -1.055  13.788  -5.139
  470    HB2  SER  64           2HB      SER  64  -2.739  12.317  -3.092
  471    HB3  SER  64           1HB      SER  64  -0.977  12.341  -3.180
  472    HG   SER  64           HG       SER  64  -1.514  14.817  -3.092
  473    H    ALA  65           H        ALA  65  -4.009  12.252  -5.973
  474    HA   ALA  65           HA       ALA  65  -3.135   9.596  -6.356
  475    HB1  ALA  65           3HB      ALA  65  -5.368  11.028  -7.795
  476    HB2  ALA  65           1HB      ALA  65  -5.500  10.264  -6.210
  477    HB3  ALA  65           2HB      ALA  65  -5.165   9.282  -7.635
  478    H    ALA  66           H        ALA  66  -2.343  12.385  -8.108
  479    HA   ALA  66           HA       ALA  66  -2.109  11.566 -10.744
  480    HB1  ALA  66           3HB      ALA  66  -1.717  13.861  -9.997
  481    HB2  ALA  66           1HB      ALA  66  -0.371  13.269 -10.972
  482    HB3  ALA  66           2HB      ALA  66  -0.217  13.356  -9.218
  483    H    SER  67           H        SER  67   0.316  11.202  -8.147
  484    HA   SER  67           HA       SER  67   2.272   9.896  -9.736
  485    HB2  SER  67           2HB      SER  67   3.292   9.265  -7.557
  486    HB3  SER  67           1HB      SER  67   2.855  10.975  -7.619
  487    HG   SER  67           HG       SER  67   2.224   9.537  -5.701
  488    H    ILE  68           H        ILE  68  -0.248   8.670  -7.565
  489    HA   ILE  68           HA       ILE  68   0.293   5.953  -7.625
  490    HB   ILE  68           HB       ILE  68  -2.449   7.240  -7.605
  491   HG12  ILE  68          2HG1      ILE  68  -0.624   6.458  -5.304
  492   HG13  ILE  68          1HG1      ILE  68  -0.978   8.105  -5.818
  493   HG21  ILE  68          1HG2      ILE  68  -2.568   4.849  -8.095
  494   HG22  ILE  68          2HG2      ILE  68  -3.191   5.184  -6.480
  495   HG23  ILE  68          3HG2      ILE  68  -1.580   4.492  -6.677
  496   HD11  ILE  68          3HD1      ILE  68  -2.244   7.475  -3.834
  497   HD12  ILE  68          1HD1      ILE  68  -2.985   6.144  -4.722
  498   HD13  ILE  68          2HD1      ILE  68  -3.311   7.811  -5.197
  499    H    GLN  69           H        GLN  69  -1.985   7.685  -9.789
  500    HA   GLN  69           HA       GLN  69  -2.525   5.500 -11.462
  501    HB2  GLN  69           2HB      GLN  69  -2.868   8.453 -11.716
  502    HB3  GLN  69           1HB      GLN  69  -3.018   7.481 -13.173
  503    HG2  GLN  69           2HG      GLN  69  -5.191   7.839 -12.198
  504    HG3  GLN  69           1HG      GLN  69  -4.766   6.134 -12.093
  505   HE21  GLN  69          1HE2      GLN  69  -5.413   9.033 -10.341
  506   HE22  GLN  69          2HE2      GLN  69  -5.451   8.319  -8.771
  507    H    GLY  70           H        GLY  70   0.252   7.560 -11.357
  508    HA2  GLY  70           2HA      GLY  70   1.254   7.186 -13.970
  509    HA3  GLY  70           1HA      GLY  70   2.222   7.526 -12.544
  510    H    ALA  71           H        ALA  71   1.874   5.318 -10.990
  511    HA   ALA  71           HA       ALA  71   3.310   3.269 -12.500
  512    HB1  ALA  71           3HB      ALA  71   3.832   2.299 -10.345
  513    HB2  ALA  71           1HB      ALA  71   2.693   3.386  -9.547
  514    HB3  ALA  71           2HB      ALA  71   4.146   4.034 -10.307
  515    H    LEU  72           H        LEU  72   0.132   3.842 -11.336
  516    HA   LEU  72           HA       LEU  72  -0.906   1.369 -10.731
  517    HB2  LEU  72           2HB      LEU  72  -2.123   3.477 -10.519
  518    HB3  LEU  72           1HB      LEU  72  -2.227   3.618 -12.261
  519    HG   LEU  72           HG       LEU  72  -3.466   1.229 -10.925
  520   HD11  LEU  72          1HD1      LEU  72  -5.551   2.463 -10.608
  521   HD12  LEU  72          2HD1      LEU  72  -4.752   3.958 -11.098
  522   HD13  LEU  72          3HD1      LEU  72  -4.258   3.137  -9.617
  523   HD21  LEU  72          3HD2      LEU  72  -4.217   2.874 -13.352
  524   HD22  LEU  72          1HD2      LEU  72  -5.057   1.430 -12.785
  525   HD23  LEU  72          2HD2      LEU  72  -3.400   1.312 -13.371
  526    H    SER  73           H        SER  73  -0.195   2.665 -13.909
  527    HA   SER  73           HA       SER  73  -1.549   1.015 -15.624
  528    HB2  SER  73           2HB      SER  73   1.316   1.973 -15.923
  529    HB3  SER  73           1HB      SER  73   0.304   1.370 -17.237
  530    HG   SER  73           HG       SER  73   0.397   3.841 -16.148
  531    H    THR  74           H        THR  74   1.405   0.207 -13.836
  532    HA   THR  74           HA       THR  74   1.392  -2.498 -14.996
  533    HB   THR  74           HB       THR  74   3.468  -1.248 -13.171
  534    HG1  THR  74           HG1      THR  74   4.540  -1.585 -15.487
  535   HG21  THR  74          3HG2      THR  74   4.887  -3.120 -13.867
  536   HG22  THR  74          1HG2      THR  74   3.567  -3.778 -14.833
  537   HG23  THR  74          2HG2      THR  74   3.426  -3.710 -13.075
  538    H    ILE  75           H        ILE  75   0.976  -0.813 -11.923
  539    HA   ILE  75           HA       ILE  75   1.299  -2.806 -10.065
  540    HB   ILE  75           HB       ILE  75  -0.781  -0.609 -10.033
  541   HG12  ILE  75          2HG1      ILE  75   1.990  -0.778  -8.807
  542   HG13  ILE  75          1HG1      ILE  75   1.540   0.192 -10.204
  543   HG21  ILE  75          1HG2      ILE  75  -1.396  -2.371  -8.457
  544   HG22  ILE  75          2HG2      ILE  75  -0.870  -0.920  -7.604
  545   HG23  ILE  75          3HG2      ILE  75   0.215  -2.304  -7.740
  546   HD11  ILE  75          3HD1      ILE  75   0.048   1.522  -8.783
  547   HD12  ILE  75          1HD1      ILE  75   1.719   1.564  -8.223
  548   HD13  ILE  75          2HD1      ILE  75   0.535   0.558  -7.388
  549    H    LEU  76           H        LEU  76  -1.666  -2.170 -11.941
  550    HA   LEU  76           HA       LEU  76  -3.377  -3.994 -10.715
  551    HB2  LEU  76           2HB      LEU  76  -3.259  -3.228 -13.637
  552    HB3  LEU  76           1HB      LEU  76  -4.611  -4.039 -12.866
  553    HG   LEU  76           HG       LEU  76  -3.628  -1.244 -12.247
  554   HD11  LEU  76          1HD1      LEU  76  -5.757  -0.532 -13.220
  555   HD12  LEU  76          2HD1      LEU  76  -6.142  -2.206 -13.619
  556   HD13  LEU  76          3HD1      LEU  76  -4.777  -1.406 -14.397
  557   HD21  LEU  76          3HD2      LEU  76  -5.616  -1.079 -10.812
  558   HD22  LEU  76          1HD2      LEU  76  -4.499  -2.317 -10.239
  559   HD23  LEU  76          2HD2      LEU  76  -5.963  -2.785 -11.103
  560    H    GLY  77           H        GLY  77  -0.904  -4.578 -13.167
  561    HA2  GLY  77           2HA      GLY  77  -1.655  -7.369 -13.499
  562    HA3  GLY  77           1HA      GLY  77  -0.306  -6.547 -14.268
  563    H    SER  78           H        SER  78   0.721  -5.526 -11.695
  564    HA   SER  78           HA       SER  78   2.445  -7.688 -11.030
  565    HB2  SER  78           2HB      SER  78   2.012  -5.077  -9.547
  566    HB3  SER  78           1HB      SER  78   3.382  -6.167  -9.339
  567    HG   SER  78           HG       SER  78   4.193  -5.542 -11.229
  568    H    VAL  79           H        VAL  79  -0.524  -6.490  -9.624
  569    HA   VAL  79           HA       VAL  79  -0.205  -8.095  -7.202
  570    HB   VAL  79           HB       VAL  79  -2.297  -7.079  -6.448
  571   HG11  VAL  79          1HG1      VAL  79  -1.552  -4.749  -6.313
  572   HG12  VAL  79          2HG1      VAL  79  -0.394  -5.035  -7.613
  573   HG13  VAL  79          3HG1      VAL  79  -0.208  -5.863  -6.066
  574   HG21  VAL  79          3HG2      VAL  79  -3.506  -6.950  -8.550
  575   HG22  VAL  79          1HG2      VAL  79  -2.359  -5.763  -9.172
  576   HG23  VAL  79          2HG2      VAL  79  -3.417  -5.345  -7.824
  577    H    ASN  80           H        ASN  80  -2.034  -9.468  -6.462
  578    HA   ASN  80           HA       ASN  80  -3.055 -11.141  -8.642
  579    HB2  ASN  80           2HB      ASN  80  -1.829 -12.106  -6.632
  580    HB3  ASN  80           1HB      ASN  80  -3.227 -11.667  -5.659
  581   HD21  ASN  80          1HD2      ASN  80  -2.043 -14.280  -6.274
  582   HD22  ASN  80          2HD2      ASN  80  -3.316 -15.221  -6.962
  583    H    GLU  81           H        GLU  81  -5.286 -11.711  -8.778
  584    HA   GLU  81           HA       GLU  81  -6.988  -9.479  -8.591
  585    HB2  GLU  81           2HB      GLU  81  -7.213 -11.202 -10.316
  586    HB3  GLU  81           1HB      GLU  81  -7.682 -12.380  -9.096
  587    HG2  GLU  81           2HG      GLU  81  -9.679 -11.028  -8.591
  588    HG3  GLU  81           1HG      GLU  81  -9.217  -9.901  -9.866
  589    H    LYS  82           H        LYS  82  -7.378 -12.640  -6.918
  590    HA   LYS  82           HA       LYS  82  -9.201 -11.311  -5.032
  591    HB2  LYS  82           2HB      LYS  82  -8.800 -14.279  -5.471
  592    HB3  LYS  82           1HB      LYS  82 -10.060 -13.521  -4.503
  593    HG2  LYS  82           2HG      LYS  82 -10.844 -12.382  -6.613
  594    HG3  LYS  82           1HG      LYS  82  -9.729 -13.425  -7.496
  595    HD2  LYS  82           2HD      LYS  82 -10.897 -15.400  -6.538
  596    HD3  LYS  82           1HD      LYS  82 -12.055 -14.309  -5.773
  597    HE2  LYS  82           2HE      LYS  82 -11.594 -14.735  -8.726
  598    HE3  LYS  82           1HE      LYS  82 -13.039 -15.124  -7.795
  599    HZ1  LYS  82           3HZ      LYS  82 -12.002 -12.415  -8.433
  600    HZ2  LYS  82           1HZ      LYS  82 -13.287 -12.710  -7.372
  601    HZ3  LYS  82           2HZ      LYS  82 -13.428 -13.125  -9.001
  602    H    GLN  83           H        GLN  83  -8.398 -10.665  -3.173
  603    HA   GLN  83           HA       GLN  83  -6.839 -12.367  -1.473
  604    HB2  GLN  83           2HB      GLN  83  -5.217 -11.305  -3.226
  605    HB3  GLN  83           1HB      GLN  83  -5.435  -9.825  -2.308
  606    HG2  GLN  83           2HG      GLN  83  -3.486 -10.716  -1.434
  607    HG3  GLN  83           1HG      GLN  83  -4.708 -11.212  -0.270
  608   HE21  GLN  83          1HE2      GLN  83  -5.691 -13.353  -2.152
  609   HE22  GLN  83          2HE2      GLN  83  -4.516 -14.604  -2.019
  610    H    ALA  84           H        ALA  84  -5.916 -10.703   0.423
  611    HA   ALA  84           HA       ALA  84  -8.233  -9.031   1.161
  612    HB1  ALA  84           3HB      ALA  84  -7.605  -9.403   3.486
  613    HB2  ALA  84           1HB      ALA  84  -6.195 -10.330   2.973
  614    HB3  ALA  84           2HB      ALA  84  -7.817 -10.941   2.649
  615    H    VAL  85           H        VAL  85  -7.950  -6.879   1.557
  616    HA   VAL  85           HA       VAL  85  -5.179  -5.846   1.499
  617    HB   VAL  85           HB       VAL  85  -6.022  -3.815   0.379
  618   HG11  VAL  85          1HG1      VAL  85  -6.359  -4.811  -1.836
  619   HG12  VAL  85          2HG1      VAL  85  -6.656  -6.381  -1.085
  620   HG13  VAL  85          3HG1      VAL  85  -5.068  -5.624  -0.949
  621   HG21  VAL  85          3HG2      VAL  85  -8.348  -3.851   1.127
  622   HG22  VAL  85          1HG2      VAL  85  -8.644  -5.318   0.193
  623   HG23  VAL  85          2HG2      VAL  85  -8.271  -3.807  -0.635
  624    H    GLY  86           H        GLY  86  -4.549  -4.471   3.042
  625    HA2  GLY  86           2HA      GLY  86  -6.379  -3.767   5.195
  626    HA3  GLY  86           1HA      GLY  86  -4.645  -3.478   5.154
  627    H    ILE  87           H        ILE  87  -7.368  -1.853   5.441
  628    HA   ILE  87           HA       ILE  87  -6.451   0.463   3.850
  629    HB   ILE  87           HB       ILE  87  -9.339  -0.358   4.292
  630   HG12  ILE  87          2HG1      ILE  87  -8.198  -1.804   2.645
  631   HG13  ILE  87          1HG1      ILE  87  -9.429  -0.801   1.886
  632   HG21  ILE  87          1HG2      ILE  87  -9.878   1.483   2.741
  633   HG22  ILE  87          2HG2      ILE  87  -8.178   1.955   2.740
  634   HG23  ILE  87          3HG2      ILE  87  -9.119   2.049   4.229
  635   HD11  ILE  87          3HD1      ILE  87  -7.692   0.710   1.072
  636   HD12  ILE  87          1HD1      ILE  87  -7.428  -0.944   0.519
  637   HD13  ILE  87          2HD1      ILE  87  -6.461  -0.291   1.841
  638    H    PHE  88           H        PHE  88  -6.631   2.480   4.859
  639    HA   PHE  88           HA       PHE  88  -8.155   2.699   7.332
  640    HB2  PHE  88           2HB      PHE  88  -6.316   3.728   8.595
  641    HB3  PHE  88           1HB      PHE  88  -5.926   2.077   8.137
  642    HD1  PHE  88           HD1      PHE  88  -4.323   1.678   6.247
  643    HD2  PHE  88           HD2      PHE  88  -4.953   5.541   7.930
  644    HE1  PHE  88           HE1      PHE  88  -2.193   2.444   5.288
  645    HE2  PHE  88           HE2      PHE  88  -2.824   6.311   6.967
  646    HZ   PHE  88           HZ       PHE  88  -1.441   4.761   5.645
  647    H    GLU  89           H        GLU  89  -9.074   4.671   7.614
  648    HA   GLU  89           HA       GLU  89  -9.044   6.438   5.344
  649    HB2  GLU  89           2HB      GLU  89 -10.819   7.666   6.645
  650    HB3  GLU  89           1HB      GLU  89 -11.172   5.978   6.306
  651    HG2  GLU  89           2HG      GLU  89 -10.495   5.384   8.591
  652    HG3  GLU  89           1HG      GLU  89 -10.156   7.079   8.924
  653    H    THR  90           H        THR  90  -7.146   7.586   5.226
  654    HA   THR  90           HA       THR  90  -6.626   9.480   7.437
  655    HB   THR  90           HB       THR  90  -4.685   8.081   7.135
  656    HG1  THR  90           HG1      THR  90  -3.381  10.043   5.972
  657   HG21  THR  90          3HG2      THR  90  -3.438   7.982   5.022
  658   HG22  THR  90          1HG2      THR  90  -4.695   8.934   4.231
  659   HG23  THR  90          2HG2      THR  90  -5.061   7.317   4.838
  660    H    GLY  91           H        GLY  91  -7.249  11.490   7.043
  661    HA2  GLY  91           2HA      GLY  91  -7.425  13.537   6.010
  662    HA3  GLY  91           1HA      GLY  91  -6.396  12.919   4.734
  663    H    GLY  92           H        GLY  92  -7.529  11.448   3.121
  664    HA2  GLY  92           2HA      GLY  92  -9.228  11.103   1.585
  665    HA3  GLY  92           1HA      GLY  92 -10.358  11.815   2.729
  666    H    GLY  93           H        GLY  93 -10.239  14.240   2.941
  667    HA2  GLY  93           2HA      GLY  93 -10.144  16.372   2.075
  668    HA3  GLY  93           1HA      GLY  93  -8.938  15.801   0.936
  669    H    ASP  94           H        ASP  94  -9.693  14.799  -1.054
  670    HA   ASP  94           HA       ASP  94 -12.419  15.036  -1.892
  671    HB2  ASP  94           2HB      ASP  94 -11.914  17.415  -1.874
  672    HB3  ASP  94           1HB      ASP  94 -10.455  17.147  -2.821
  673    H    ASP  95           H        ASP  95 -12.725  13.597  -3.486
  674    HA   ASP  95           HA       ASP  95 -10.784  13.313  -5.633
  675    HB2  ASP  95           2HB      ASP  95 -10.009  11.640  -4.009
  676    HB3  ASP  95           1HB      ASP  95 -11.621  10.929  -3.952
  677    H    GLU  96           H        GLU  96 -11.650  12.068  -7.477
  678    HA   GLU  96           HA       GLU  96 -14.558  12.472  -7.662
  679    HB2  GLU  96           2HB      GLU  96 -12.492  12.279  -9.864
  680    HB3  GLU  96           1HB      GLU  96 -14.217  12.483 -10.124
  681    HG2  GLU  96           2HG      GLU  96 -14.135  14.631  -8.941
  682    HG3  GLU  96           1HG      GLU  96 -12.397  14.430  -8.714
  683    HA   PRO  97           HA       PRO  97 -14.282   8.150  -9.631
  684    HB2  PRO  97           2HB      PRO  97 -11.978   6.887 -10.107
  685    HB3  PRO  97           1HB      PRO  97 -12.507   8.227 -11.136
  686    HG2  PRO  97           2HG      PRO  97 -10.518   8.235  -8.887
  687    HG3  PRO  97           1HG      PRO  97 -10.392   8.984 -10.491
  688    HD2  PRO  97           2HD      PRO  97 -11.135  10.336  -8.207
  689    HD3  PRO  97           1HD      PRO  97 -11.595  10.829  -9.849
  690    H    ILE  98           H        ILE  98 -14.308   8.638  -6.816
  691    HA   ILE  98           HA       ILE  98 -12.880   6.773  -5.289
  692    HB   ILE  98           HB       ILE  98 -14.034   8.634  -4.249
  693   HG12  ILE  98          2HG1      ILE  98 -15.166   5.978  -3.310
  694   HG13  ILE  98          1HG1      ILE  98 -13.594   6.637  -2.868
  695   HG21  ILE  98          1HG2      ILE  98 -15.979   8.771  -5.703
  696   HG22  ILE  98          2HG2      ILE  98 -16.477   8.693  -4.013
  697   HG23  ILE  98          3HG2      ILE  98 -16.606   7.261  -5.037
  698   HD11  ILE  98          3HD1      ILE  98 -14.722   8.516  -1.754
  699   HD12  ILE  98          1HD1      ILE  98 -15.173   6.951  -1.078
  700   HD13  ILE  98          2HD1      ILE  98 -16.280   7.794  -2.160
  701    H    ASP  99           H        ASP  99 -16.020   6.409  -6.951
  702    HA   ASP  99           HA       ASP  99 -16.571   3.831  -5.885
  703    HB2  ASP  99           2HB      ASP  99 -17.633   5.081  -8.434
  704    HB3  ASP  99           1HB      ASP  99 -18.295   3.658  -7.636
  705    HA   PRO 100           HA       PRO 100 -14.583   2.215 -10.175
  706    HB2  PRO 100           2HB      PRO 100 -12.704   4.539 -10.404
  707    HB3  PRO 100           1HB      PRO 100 -13.401   3.526 -11.675
  708    HG2  PRO 100           2HG      PRO 100 -14.351   5.967 -11.230
  709    HG3  PRO 100           1HG      PRO 100 -15.449   4.625 -11.611
  710    HD2  PRO 100           2HD      PRO 100 -14.915   5.952  -8.990
  711    HD3  PRO 100           1HD      PRO 100 -16.423   5.266  -9.624
  712    H    LEU 101           H        LEU 101 -12.846   4.222  -7.803
  713    HA   LEU 101           HA       LEU 101 -10.516   2.670  -7.566
  714    HB2  LEU 101           2HB      LEU 101 -10.738   4.928  -6.632
  715    HB3  LEU 101           1HB      LEU 101 -11.924   4.348  -5.478
  716    HG   LEU 101           HG       LEU 101 -10.182   2.927  -4.428
  717   HD11  LEU 101          1HD1      LEU 101  -7.830   3.266  -5.004
  718   HD12  LEU 101          2HD1      LEU 101  -8.301   4.319  -6.338
  719   HD13  LEU 101          3HD1      LEU 101  -8.735   2.609  -6.367
  720   HD21  LEU 101          3HD2      LEU 101  -8.941   4.757  -3.360
  721   HD22  LEU 101          1HD2      LEU 101 -10.656   5.141  -3.520
  722   HD23  LEU 101          2HD2      LEU 101  -9.483   5.862  -4.624
  723    H    LEU 102           H        LEU 102 -13.373   2.663  -5.391
  724    HA   LEU 102           HA       LEU 102 -12.695   0.370  -3.926
  725    HB2  LEU 102           2HB      LEU 102 -15.450   1.414  -4.613
  726    HB3  LEU 102           1HB      LEU 102 -15.100   0.246  -3.351
  727    HG   LEU 102           HG       LEU 102 -14.166   3.122  -3.409
  728   HD11  LEU 102          1HD1      LEU 102 -15.681   3.391  -1.481
  729   HD12  LEU 102          2HD1      LEU 102 -16.256   1.741  -1.724
  730   HD13  LEU 102          3HD1      LEU 102 -16.538   2.967  -2.960
  731   HD21  LEU 102          3HD2      LEU 102 -12.531   1.655  -2.320
  732   HD22  LEU 102          1HD2      LEU 102 -13.799   1.012  -1.276
  733   HD23  LEU 102          2HD2      LEU 102 -13.327   2.707  -1.153
  734    H    SER 103           H        SER 103 -14.338   0.710  -7.007
  735    HA   SER 103           HA       SER 103 -15.259  -1.908  -7.380
  736    HB2  SER 103           2HB      SER 103 -15.952  -0.096  -8.850
  737    HB3  SER 103           1HB      SER 103 -14.301   0.104  -9.433
  738    HG   SER 103           HG       SER 103 -16.138  -1.972  -9.938
  739    H    LYS 104           H        LYS 104 -12.080  -0.480  -8.095
  740    HA   LYS 104           HA       LYS 104 -10.946  -2.681  -9.423
  741    HB2  LYS 104           2HB      LYS 104  -9.657  -0.524  -7.742
  742    HB3  LYS 104           1HB      LYS 104  -8.739  -1.707  -8.663
  743    HG2  LYS 104           2HG      LYS 104 -10.658   0.333  -9.793
  744    HG3  LYS 104           1HG      LYS 104  -8.896   0.398  -9.862
  745    HD2  LYS 104           2HD      LYS 104  -8.921  -1.729 -11.160
  746    HD3  LYS 104           1HD      LYS 104 -10.684  -1.659 -11.175
  747    HE2  LYS 104           2HE      LYS 104  -8.790   0.360 -12.386
  748    HE3  LYS 104           1HE      LYS 104  -9.792  -0.796 -13.262
  749    HZ1  LYS 104           3HZ      LYS 104 -10.814   1.362 -13.291
  750    HZ2  LYS 104           1HZ      LYS 104 -10.758   1.471 -11.603
  751    HZ3  LYS 104           2HZ      LYS 104 -11.758   0.328 -12.341
  752    H    PHE 105           H        PHE 105 -11.640  -2.246  -6.058
  753    HA   PHE 105           HA       PHE 105  -9.841  -4.398  -5.246
  754    HB2  PHE 105           2HB      PHE 105 -11.756  -2.687  -3.641
  755    HB3  PHE 105           1HB      PHE 105 -10.723  -3.933  -2.952
  756    HD1  PHE 105           HD1      PHE 105  -8.223  -3.668  -3.122
  757    HD2  PHE 105           HD2      PHE 105 -10.933  -0.519  -4.060
  758    HE1  PHE 105           HE1      PHE 105  -6.401  -2.033  -2.881
  759    HE2  PHE 105           HE2      PHE 105  -9.116   1.122  -3.820
  760    HZ   PHE 105           HZ       PHE 105  -6.845   0.366  -3.230
  761    H    ARG 106           H        ARG 106 -13.311  -3.786  -4.620
  762    HA   ARG 106           HA       ARG 106 -13.675  -6.473  -3.730
  763    HB2  ARG 106           2HB      ARG 106 -15.711  -4.304  -4.268
  764    HB3  ARG 106           1HB      ARG 106 -16.036  -5.816  -3.424
  765    HG2  ARG 106           2HG      ARG 106 -14.463  -5.199  -1.670
  766    HG3  ARG 106           1HG      ARG 106 -14.074  -3.707  -2.525
  767    HD2  ARG 106           2HD      ARG 106 -16.413  -2.977  -2.279
  768    HD3  ARG 106           1HD      ARG 106 -16.770  -4.459  -1.391
  769    HE   ARG 106           HE       ARG 106 -14.902  -3.563   0.162
  770   HH11  ARG 106          1HH1      ARG 106 -17.320  -1.698  -1.433
  771   HH12  ARG 106          2HH1      ARG 106 -17.266  -0.430  -0.257
  772   HH21  ARG 106          1HH2      ARG 106 -14.840  -1.933   1.659
  773   HH22  ARG 106          2HH2      ARG 106 -15.883  -0.558   1.472
  774    H    ASN 107           H        ASN 107 -14.462  -4.830  -6.770
  775    HA   ASN 107           HA       ASN 107 -16.182  -6.879  -7.755
  776    HB2  ASN 107           2HB      ASN 107 -14.619  -4.816  -9.330
  777    HB3  ASN 107           1HB      ASN 107 -15.980  -5.762  -9.927
  778   HD21  ASN 107          1HD2      ASN 107 -17.271  -4.003 -10.359
  779   HD22  ASN 107          2HD2      ASN 107 -17.939  -3.000  -9.119
  780    H    LEU 108           H        LEU 108 -12.732  -6.486  -7.709
  781    HA   LEU 108           HA       LEU 108 -12.255  -8.662  -9.577
  782    HB2  LEU 108           2HB      LEU 108 -10.433  -6.934  -7.907
  783    HB3  LEU 108           1HB      LEU 108  -9.833  -8.323  -8.793
  784    HG   LEU 108           HG       LEU 108 -10.629  -7.279 -10.909
  785   HD11  LEU 108          1HD1      LEU 108 -12.408  -5.872 -10.025
  786   HD12  LEU 108          2HD1      LEU 108 -11.239  -4.910 -10.931
  787   HD13  LEU 108          3HD1      LEU 108 -11.223  -4.887  -9.167
  788   HD21  LEU 108          3HD2      LEU 108  -8.878  -5.564 -11.025
  789   HD22  LEU 108          1HD2      LEU 108  -8.314  -7.031 -10.227
  790   HD23  LEU 108          2HD2      LEU 108  -8.724  -5.608  -9.268
  791    H    GLY 109           H        GLY 109 -11.580  -8.069  -6.114
  792    HA2  GLY 109           2HA      GLY 109 -12.506 -10.349  -4.987
  793    HA3  GLY 109           1HA      GLY 109 -10.978 -10.874  -5.671
  794    H    LEU 110           H        LEU 110 -10.364  -7.783  -4.918
  795    HA   LEU 110           HA       LEU 110  -8.943  -8.466  -2.515
  796    HB2  LEU 110           2HB      LEU 110  -9.328  -5.770  -3.829
  797    HB3  LEU 110           1HB      LEU 110  -8.165  -6.142  -2.570
  798    HG   LEU 110           HG       LEU 110  -8.144  -7.318  -5.360
  799   HD11  LEU 110          1HD1      LEU 110  -6.145  -5.936  -5.703
  800   HD12  LEU 110          2HD1      LEU 110  -6.386  -5.198  -4.119
  801   HD13  LEU 110          3HD1      LEU 110  -7.578  -4.953  -5.397
  802   HD21  LEU 110          3HD2      LEU 110  -6.145  -7.571  -3.107
  803   HD22  LEU 110          1HD2      LEU 110  -5.951  -8.208  -4.740
  804   HD23  LEU 110          2HD2      LEU 110  -7.215  -8.846  -3.691
  805    H    THR 111           H        THR 111 -10.279  -8.849  -0.784
  806    HA   THR 111           HA       THR 111 -12.576  -7.219  -0.202
  807    HB   THR 111           HB       THR 111 -12.633  -9.534   0.505
  808    HG1  THR 111           HG1      THR 111 -13.397  -9.182   2.573
  809   HG21  THR 111          3HG2      THR 111 -11.192 -10.416   2.266
  810   HG22  THR 111          1HG2      THR 111 -10.332  -8.881   2.359
  811   HG23  THR 111          2HG2      THR 111 -10.220  -9.866   0.901
  812    H    THR 112           H        THR 112 -12.734  -5.442   1.014
  813    HA   THR 112           HA       THR 112 -10.309  -4.182   1.968
  814    HB   THR 112           HB       THR 112 -11.774  -2.249   2.520
  815    HG1  THR 112           HG1      THR 112 -13.699  -4.047   2.538
  816   HG21  THR 112          3HG2      THR 112 -12.219  -3.383  -0.250
  817   HG22  THR 112          1HG2      THR 112 -10.816  -2.447   0.270
  818   HG23  THR 112          2HG2      THR 112 -12.410  -1.693   0.216
  819    H    ALA 113           H        ALA 113  -9.490  -4.780   3.894
  820    HA   ALA 113           HA       ALA 113 -10.808  -5.991   6.025
  821    HB1  ALA 113           3HB      ALA 113  -8.365  -4.215   6.136
  822    HB2  ALA 113           1HB      ALA 113  -8.383  -5.952   5.826
  823    HB3  ALA 113           2HB      ALA 113  -8.880  -5.332   7.401
  824    H    PHE 114           H        PHE 114 -10.329  -2.550   5.398
  825    HA   PHE 114           HA       PHE 114 -12.319  -1.936   7.492
  826    HB2  PHE 114           2HB      PHE 114 -10.016  -1.022   7.903
  827    HB3  PHE 114           1HB      PHE 114 -10.169  -0.090   6.419
  828    HD1  PHE 114           HD1      PHE 114 -12.351  -0.717   9.396
  829    HD2  PHE 114           HD2      PHE 114 -10.521   2.148   6.828
  830    HE1  PHE 114           HE1      PHE 114 -13.393   1.098  10.684
  831    HE2  PHE 114           HE2      PHE 114 -11.565   3.966   8.116
  832    HZ   PHE 114           HZ       PHE 114 -13.001   3.445  10.046
  833    HA   PRO 115           HA       PRO 115 -14.165  -1.160   3.398
  834    HB2  PRO 115           2HB      PRO 115 -16.625  -2.058   3.904
  835    HB3  PRO 115           1HB      PRO 115 -15.254  -3.168   3.794
  836    HG2  PRO 115           2HG      PRO 115 -16.618  -2.083   6.231
  837    HG3  PRO 115           1HG      PRO 115 -16.051  -3.732   5.907
  838    HD2  PRO 115           2HD      PRO 115 -14.659  -1.845   7.386
  839    HD3  PRO 115           1HD      PRO 115 -13.922  -3.253   6.596
  840    H    ALA 116           H        ALA 116 -13.991   1.060   5.426
  841    HA   ALA 116           HA       ALA 116 -16.130   2.680   4.343
  842    HB1  ALA 116           3HB      ALA 116 -16.054   2.205   7.325
  843    HB2  ALA 116           1HB      ALA 116 -17.263   1.565   6.211
  844    HB3  ALA 116           2HB      ALA 116 -17.135   3.304   6.468
  845    H    ILE 117           H        ILE 117 -15.268   4.590   3.886
  846    HA   ILE 117           HA       ILE 117 -13.377   5.823   5.782
  847    HB   ILE 117           HB       ILE 117 -12.124   6.843   3.926
  848   HG12  ILE 117          2HG1      ILE 117 -13.977   6.722   2.217
  849   HG13  ILE 117          1HG1      ILE 117 -12.402   6.222   1.625
  850   HG21  ILE 117          1HG2      ILE 117 -10.928   4.822   3.171
  851   HG22  ILE 117          2HG2      ILE 117 -12.236   3.830   3.816
  852   HG23  ILE 117          3HG2      ILE 117 -11.258   4.815   4.904
  853   HD11  ILE 117          3HD1      ILE 117 -14.635   4.374   2.440
  854   HD12  ILE 117          1HD1      ILE 117 -13.061   3.884   1.811
  855   HD13  ILE 117          2HD1      ILE 117 -14.177   4.790   0.790
  856    H    ARG 118           H        ARG 118 -14.054   7.779   6.485
  857    HA   ARG 118           HA       ARG 118 -15.705   9.469   4.763
  858    HB2  ARG 118           2HB      ARG 118 -17.189   7.813   6.024
  859    HB3  ARG 118           1HB      ARG 118 -16.746   8.677   7.489
  860    HG2  ARG 118           2HG      ARG 118 -17.711  10.737   6.563
  861    HG3  ARG 118           1HG      ARG 118 -18.154   9.864   5.094
  862    HD2  ARG 118           2HD      ARG 118 -19.550   8.342   6.480
  863    HD3  ARG 118           1HD      ARG 118 -19.172   9.332   7.890
  864    HE   ARG 118           HE       ARG 118 -20.300  10.853   5.739
  865   HH11  ARG 118          1HH1      ARG 118 -21.047   8.857   8.453
  866   HH12  ARG 118          2HH1      ARG 118 -22.656   9.471   8.588
  867   HH21  ARG 118          1HH2      ARG 118 -22.360  11.634   5.945
  868   HH22  ARG 118          2HH2      ARG 118 -23.398  11.012   7.180
  869    H    ILE 119           H        ILE 119 -13.039   9.677   6.101
  870    HA   ILE 119           HA       ILE 119 -13.210  11.613   8.183
  871    HB   ILE 119           HB       ILE 119 -10.939  10.914   6.305
  872   HG12  ILE 119          2HG1      ILE 119 -11.564   9.151   7.893
  873   HG13  ILE 119          1HG1      ILE 119  -9.989   9.822   8.304
  874   HG21  ILE 119          1HG2      ILE 119 -10.873  12.760   8.699
  875   HG22  ILE 119          2HG2      ILE 119 -10.651  13.228   7.012
  876   HG23  ILE 119          3HG2      ILE 119  -9.462  12.192   7.803
  877   HD11  ILE 119          3HD1      ILE 119 -12.605  10.443   9.668
  878   HD12  ILE 119          1HD1      ILE 119 -11.048  11.170  10.067
  879   HD13  ILE 119          2HD1      ILE 119 -11.298   9.441  10.297
  880    H    LYS 120           H        LYS 120 -13.013  13.841   8.137
  881    HA   LYS 120           HA       LYS 120 -14.222  15.099   5.865
  882    HB2  LYS 120           2HB      LYS 120 -14.619  15.644   8.322
  883    HB3  LYS 120           1HB      LYS 120 -13.069  16.473   8.298
  884    HG2  LYS 120           2HG      LYS 120 -13.900  17.990   6.567
  885    HG3  LYS 120           1HG      LYS 120 -15.451  17.147   6.573
  886    HD2  LYS 120           2HD      LYS 120 -15.532  17.718   9.083
  887    HD3  LYS 120           1HD      LYS 120 -14.232  18.859   8.733
  888    HE2  LYS 120           2HE      LYS 120 -16.348  20.016   8.659
  889    HE3  LYS 120           1HE      LYS 120 -15.692  19.922   7.023
  890    HZ1  LYS 120           3HZ      LYS 120 -17.157  18.021   6.613
  891    HZ2  LYS 120           1HZ      LYS 120 -18.042  19.399   7.040
  892    HZ3  LYS 120           2HZ      LYS 120 -17.800  18.169   8.169
  893    H    GLN 121           H        GLN 121 -11.072  15.486   7.497
  894    HA   GLN 121           HA       GLN 121  -9.692  16.002   5.044
  895    HB2  GLN 121           2HB      GLN 121 -10.822  18.192   5.379
  896    HB3  GLN 121           1HB      GLN 121 -10.038  18.342   6.942
  897    HG2  GLN 121           2HG      GLN 121  -8.875  19.697   5.336
  898    HG3  GLN 121           1HG      GLN 121  -7.841  18.351   5.812
  899   HE21  GLN 121          1HE2      GLN 121  -9.818  19.673   3.266
  900   HE22  GLN 121          2HE2      GLN 121  -9.160  18.717   1.987
  901    H    THR 122           H        THR 122  -9.676  16.257   8.578
  902    HA   THR 122           HA       THR 122  -6.793  15.585   8.583
  903    HB   THR 122           HB       THR 122  -6.604  16.616  10.773
  904    HG1  THR 122           HG1      THR 122  -9.160  17.723  10.765
  905   HG21  THR 122          3HG2      THR 122  -6.356  18.091   8.830
  906   HG22  THR 122          1HG2      THR 122  -7.068  18.959  10.192
  907   HG23  THR 122          2HG2      THR 122  -8.088  18.427   8.855
  908    HA   PRO 123           HA       PRO 123  -7.973  11.666  10.519
  909    HB2  PRO 123           2HB      PRO 123  -5.098  11.596  11.253
  910    HB3  PRO 123           1HB      PRO 123  -6.052  10.427  10.334
  911    HG2  PRO 123           2HG      PRO 123  -4.254  11.994   9.122
  912    HG3  PRO 123           1HG      PRO 123  -5.792  11.585   8.337
  913    HD2  PRO 123           2HD      PRO 123  -4.999  14.113   9.752
  914    HD3  PRO 123           1HD      PRO 123  -5.898  13.909   8.232
  915    H    THR 124           H        THR 124  -8.074  10.803  12.672
  916    HA   THR 124           HA       THR 124  -7.701  12.859  14.765
  917    HB   THR 124           HB       THR 124  -9.431  11.822  16.040
  918    HG1  THR 124           HG1      THR 124 -10.300   9.809  14.538
  919   HG21  THR 124          3HG2      THR 124 -11.361  11.863  14.532
  920   HG22  THR 124          1HG2      THR 124 -10.286  11.756  13.139
  921   HG23  THR 124          2HG2      THR 124 -10.255  13.188  14.169
  922    H    GLU 125           H        GLU 125  -7.272  11.978  16.994
  923    HA   GLU 125           HA       GLU 125  -4.982  10.395  17.197
  924    HB2  GLU 125           2HB      GLU 125  -5.461  10.279  19.603
  925    HB3  GLU 125           1HB      GLU 125  -5.731  11.903  18.981
  926    HG2  GLU 125           2HG      GLU 125  -8.147  11.475  18.920
  927    HG3  GLU 125           1HG      GLU 125  -7.872   9.852  19.549
  928    H    ASN 126           H        ASN 126  -8.305   9.435  16.889
  929    HA   ASN 126           HA       ASN 126  -7.875   6.742  17.877
  930    HB2  ASN 126           2HB      ASN 126 -10.279   7.979  16.515
  931    HB3  ASN 126           1HB      ASN 126 -10.238   6.387  17.267
  932   HD21  ASN 126          1HD2      ASN 126 -11.889   8.711  17.904
  933   HD22  ASN 126          2HD2      ASN 126 -11.578   9.071  19.564
  934    H    THR 127           H        THR 127  -7.807   8.393  14.822
  935    HA   THR 127           HA       THR 127  -8.244   6.320  13.011
  936    HB   THR 127           HB       THR 127  -6.192   8.532  12.688
  937    HG1  THR 127           HG1      THR 127  -9.010   8.481  12.260
  938   HG21  THR 127          3HG2      THR 127  -7.746   6.934  10.638
  939   HG22  THR 127          1HG2      THR 127  -6.021   6.785  10.977
  940   HG23  THR 127          2HG2      THR 127  -6.658   8.277  10.284
  941    H    TYR 128           H        TYR 128  -5.393   7.058  14.934
  942    HA   TYR 128           HA       TYR 128  -3.502   5.371  13.766
  943    HB2  TYR 128           2HB      TYR 128  -3.890   6.031  16.697
  944    HB3  TYR 128           1HB      TYR 128  -2.452   5.270  16.029
  945    HD1  TYR 128           HD2      TYR 128  -4.478   8.381  15.959
  946    HD2  TYR 128           HD1      TYR 128  -0.717   6.590  15.075
  947    HE1  TYR 128           HE2      TYR 128  -3.524  10.608  15.551
  948    HE2  TYR 128           HE1      TYR 128   0.249   8.816  14.667
  949    HH   TYR 128           HH       TYR 128  -1.370  11.712  15.530
  950    H    LYS 129           H        LYS 129  -5.935   4.621  16.254
  951    HA   LYS 129           HA       LYS 129  -5.272   1.953  16.763
  952    HB2  LYS 129           2HB      LYS 129  -8.019   3.234  16.797
  953    HB3  LYS 129           1HB      LYS 129  -7.586   1.719  17.583
  954    HG2  LYS 129           2HG      LYS 129  -6.125   2.856  19.111
  955    HG3  LYS 129           1HG      LYS 129  -6.321   4.377  18.241
  956    HD2  LYS 129           2HD      LYS 129  -7.663   4.346  20.288
  957    HD3  LYS 129           1HD      LYS 129  -8.690   4.438  18.856
  958    HE2  LYS 129           2HE      LYS 129  -9.123   2.033  19.013
  959    HE3  LYS 129           1HE      LYS 129  -8.084   1.931  20.435
  960    HZ1  LYS 129           3HZ      LYS 129 -10.621   3.458  20.211
  961    HZ2  LYS 129           1HZ      LYS 129  -9.602   3.475  21.564
  962    HZ3  LYS 129           2HZ      LYS 129 -10.373   2.042  21.099
  963    H    LEU 130           H        LEU 130  -7.573   3.279  14.391
  964    HA   LEU 130           HA       LEU 130  -8.468   0.928  13.210
  965    HB2  LEU 130           2HB      LEU 130  -7.874   3.566  11.848
  966    HB3  LEU 130           1HB      LEU 130  -8.878   2.287  11.188
  967    HG   LEU 130           HG       LEU 130  -9.497   3.841  13.711
  968   HD11  LEU 130          1HD1      LEU 130 -11.281   4.877  12.369
  969   HD12  LEU 130          2HD1      LEU 130 -10.657   4.064  10.933
  970   HD13  LEU 130          3HD1      LEU 130  -9.672   5.270  11.762
  971   HD21  LEU 130          3HD2      LEU 130 -11.133   1.825  12.168
  972   HD22  LEU 130          1HD2      LEU 130 -11.694   2.765  13.551
  973   HD23  LEU 130          2HD2      LEU 130 -10.406   1.580  13.756
  974    H    CYS 131           H        CYS 131  -5.619   2.873  12.365
  975    HA   CYS 131           HA       CYS 131  -4.626   1.330  10.256
  976    HB2  CYS 131           2HB      CYS 131  -3.058   2.922  12.306
  977    HB3  CYS 131           1HB      CYS 131  -2.453   2.388  10.740
  978    HG   CYS 131           HG       CYS 131  -4.581   4.918  11.468
  979    H    GLU 132           H        GLU 132  -3.873   1.125  13.740
  980    HA   GLU 132           HA       GLU 132  -2.006  -0.955  13.624
  981    HB2  GLU 132           2HB      GLU 132  -3.953  -0.316  15.861
  982    HB3  GLU 132           1HB      GLU 132  -2.514  -1.317  16.017
  983    HG2  GLU 132           2HG      GLU 132  -1.111   0.613  15.473
  984    HG3  GLU 132           1HG      GLU 132  -2.550   1.615  15.305
  985    H    GLU 133           H        GLU 133  -5.538  -1.153  14.155
  986    HA   GLU 133           HA       GLU 133  -5.594  -3.992  14.386
  987    HB2  GLU 133           2HB      GLU 133  -7.809  -2.010  13.810
  988    HB3  GLU 133           1HB      GLU 133  -8.073  -3.720  14.128
  989    HG2  GLU 133           2HG      GLU 133  -7.059  -3.445  16.353
  990    HG3  GLU 133           1HG      GLU 133  -6.854  -1.723  16.032
  991    H    ALA 134           H        ALA 134  -5.908  -1.821  11.632
  992    HA   ALA 134           HA       ALA 134  -6.961  -3.834   9.861
  993    HB1  ALA 134           3HB      ALA 134  -5.767  -1.142   9.187
  994    HB2  ALA 134           1HB      ALA 134  -7.464  -1.450   9.550
  995    HB3  ALA 134           2HB      ALA 134  -6.729  -2.160   8.113
  996    H    GLY 135           H        GLY 135  -3.815  -2.098   9.906
  997    HA2  GLY 135           2HA      GLY 135  -2.699  -3.626   7.795
  998    HA3  GLY 135           1HA      GLY 135  -1.809  -2.594   8.898
  999    H    THR 136           H        THR 136  -2.343  -3.941  11.330
 1000    HA   THR 136           HA       THR 136  -0.245  -5.817  11.296
 1001    HB   THR 136           HB       THR 136  -2.387  -5.503  13.416
 1002    HG1  THR 136           HG1      THR 136  -1.394  -3.671  13.751
 1003   HG21  THR 136          3HG2      THR 136   0.383  -6.718  13.597
 1004   HG22  THR 136          1HG2      THR 136  -1.138  -7.609  13.664
 1005   HG23  THR 136          2HG2      THR 136  -0.724  -6.472  14.946
 1006    H    ASP 137           H        ASP 137  -3.762  -6.314  11.208
 1007    HA   ASP 137           HA       ASP 137  -3.842  -9.078  11.596
 1008    HB2  ASP 137           2HB      ASP 137  -5.835  -7.613  11.549
 1009    HB3  ASP 137           1HB      ASP 137  -5.639  -7.410   9.811
 1010    H    LEU 138           H        LEU 138  -3.620  -7.281   8.513
 1011    HA   LEU 138           HA       LEU 138  -3.325  -9.517   6.830
 1012    HB2  LEU 138           2HB      LEU 138  -2.469  -6.640   6.542
 1013    HB3  LEU 138           1HB      LEU 138  -2.130  -7.824   5.295
 1014    HG   LEU 138           HG       LEU 138  -4.109  -6.581   4.695
 1015   HD11  LEU 138          1HD1      LEU 138  -4.880  -9.353   5.606
 1016   HD12  LEU 138          2HD1      LEU 138  -4.039  -8.957   4.107
 1017   HD13  LEU 138          3HD1      LEU 138  -5.688  -8.391   4.366
 1018   HD21  LEU 138          3HD2      LEU 138  -4.809  -5.837   6.907
 1019   HD22  LEU 138          1HD2      LEU 138  -5.288  -7.482   7.327
 1020   HD23  LEU 138          2HD2      LEU 138  -6.144  -6.609   6.055
 1021    H    GLY 139           H        GLY 139  -0.914  -7.581   8.572
 1022    HA2  GLY 139           2HA      GLY 139   1.417  -8.782   7.572
 1023    HA3  GLY 139           1HA      GLY 139   1.263  -8.043   9.157
 1024    H    GLN 140           H        GLN 140  -0.558  -9.694  10.380
 1025    HA   GLN 140           HA       GLN 140   1.010 -11.890  11.210
 1026    HB2  GLN 140           2HB      GLN 140  -1.947 -11.350  11.610
 1027    HB3  GLN 140           1HB      GLN 140  -1.029 -12.584  12.469
 1028    HG2  GLN 140           2HG      GLN 140   0.351 -10.871  13.501
 1029    HG3  GLN 140           1HG      GLN 140  -0.488  -9.618  12.591
 1030   HE21  GLN 140          1HE2      GLN 140  -0.721 -11.887  15.221
 1031   HE22  GLN 140          2HE2      GLN 140  -2.134 -11.203  15.940
 1032    H    TRP 141           H        TRP 141  -1.703 -11.627   8.959
 1033    HA   TRP 141           HA       TRP 141  -2.150 -14.389   8.574
 1034    HB2  TRP 141           2HB      TRP 141  -3.829 -12.742   7.970
 1035    HB3  TRP 141           1HB      TRP 141  -2.753 -12.028   6.777
 1036    HD1  TRP 141           HD       TRP 141  -4.324 -15.546   7.379
 1037    HE1  TRP 141           HE1      TRP 141  -5.026 -16.492   5.093
 1038    HE3  TRP 141           HE3      TRP 141  -2.721 -11.719   4.389
 1039    HZ2  TRP 141           HZ2      TRP 141  -4.920 -15.720   2.377
 1040    HZ3  TRP 141           HZ3      TRP 141  -3.062 -11.898   1.958
 1041    HH2  TRP 141           HH       TRP 141  -4.139 -13.860   0.974
 1042    H    VAL 142           H        VAL 142  -0.440 -12.071   6.438
 1043    HA   VAL 142           HA       VAL 142   0.352 -13.925   4.508
 1044    HB   VAL 142           HB       VAL 142   1.749 -11.359   5.301
 1045   HG11  VAL 142          1HG1      VAL 142   3.248 -12.806   4.005
 1046   HG12  VAL 142          2HG1      VAL 142   2.757 -11.396   3.068
 1047   HG13  VAL 142          3HG1      VAL 142   2.019 -12.966   2.749
 1048   HG21  VAL 142          3HG2      VAL 142  -0.304 -11.911   3.151
 1049   HG22  VAL 142          1HG2      VAL 142   0.522 -10.374   3.415
 1050   HG23  VAL 142          2HG2      VAL 142  -0.573 -11.008   4.644
 1051    H    THR 143           H        THR 143   2.260 -12.752   7.325
 1052    HA   THR 143           HA       THR 143   4.589 -14.223   6.696
 1053    HB   THR 143           HB       THR 143   4.575 -12.331   8.312
 1054    HG1  THR 143           HG1      THR 143   5.617 -14.269   9.937
 1055   HG21  THR 143          3HG2      THR 143   2.535 -12.910   9.562
 1056   HG22  THR 143          1HG2      THR 143   3.918 -12.734  10.641
 1057   HG23  THR 143          2HG2      THR 143   3.338 -14.341  10.208
 1058    H    ARG 144           H        ARG 144   1.727 -15.101   8.569
 1059    HA   ARG 144           HA       ARG 144   2.925 -17.533   9.582
 1060    HB2  ARG 144           2HB      ARG 144   1.197 -16.106  10.804
 1061    HB3  ARG 144           1HB      ARG 144  -0.000 -16.782   9.705
 1062    HG2  ARG 144           2HG      ARG 144   0.453 -19.014  10.513
 1063    HG3  ARG 144           1HG      ARG 144   1.765 -18.414  11.529
 1064    HD2  ARG 144           2HD      ARG 144   0.057 -17.000  12.721
 1065    HD3  ARG 144           1HD      ARG 144  -1.189 -17.857  11.812
 1066    HE   ARG 144           HE       ARG 144   0.542 -19.668  13.158
 1067   HH11  ARG 144          1HH1      ARG 144  -2.118 -17.536  13.685
 1068   HH12  ARG 144          2HH1      ARG 144  -2.646 -18.373  15.100
 1069   HH21  ARG 144          1HH2      ARG 144  -0.153 -20.732  14.957
 1070   HH22  ARG 144          2HH2      ARG 144  -1.558 -20.172  15.798
 1071    H    ASP 145           H        ASP 145   0.990 -16.621   6.834
 1072    HA   ASP 145           HA       ASP 145   0.218 -19.316   6.153
 1073    HB2  ASP 145           2HB      ASP 145  -1.060 -17.268   5.438
 1074    HB3  ASP 145           1HB      ASP 145   0.270 -16.878   4.350
 1075    H    ARG 146           H        ARG 146   2.642 -16.998   4.917
 1076    HA   ARG 146           HA       ARG 146   3.901 -18.979   3.231
 1077    HB2  ARG 146           2HB      ARG 146   4.569 -16.125   3.936
 1078    HB3  ARG 146           1HB      ARG 146   5.704 -17.126   3.047
 1079    HG2  ARG 146           2HG      ARG 146   4.580 -15.913   1.406
 1080    HG3  ARG 146           1HG      ARG 146   3.826 -17.504   1.367
 1081    HD2  ARG 146           2HD      ARG 146   2.465 -15.709   3.206
 1082    HD3  ARG 146           1HD      ARG 146   2.541 -15.040   1.579
 1083    HE   ARG 146           HE       ARG 146   1.299 -17.612   2.306
 1084   HH11  ARG 146          1HH1      ARG 146   1.698 -15.013   0.074
 1085   HH12  ARG 146          2HH1      ARG 146   0.284 -15.429  -0.824
 1086   HH21  ARG 146          1HH2      ARG 146  -0.487 -18.139   1.138
 1087   HH22  ARG 146          2HH2      ARG 146  -0.932 -17.194  -0.241
 1088    H    LEU 147           H        LEU 147   3.848 -18.868   6.429
 1089    HA   LEU 147           HA       LEU 147   6.479 -18.843   7.361
 1090    HB2  LEU 147           2HB      LEU 147   4.155 -18.926   8.579
 1091    HB3  LEU 147           1HB      LEU 147   4.398 -20.658   8.545
 1092    HG   LEU 147           HG       LEU 147   5.034 -19.425  10.685
 1093   HD11  LEU 147          1HD1      LEU 147   7.210 -21.090   9.423
 1094   HD12  LEU 147          2HD1      LEU 147   5.767 -21.727  10.207
 1095   HD13  LEU 147          3HD1      LEU 147   6.949 -20.819  11.146
 1096   HD21  LEU 147          3HD2      LEU 147   6.143 -17.513   9.663
 1097   HD22  LEU 147          1HD2      LEU 147   7.393 -18.569   9.005
 1098   HD23  LEU 147          2HD2      LEU 147   7.235 -18.368  10.751
 1099    H    GLU 148           H        GLU 148   5.032 -21.093   5.286
 1100    HA   GLU 148           HA       GLU 148   5.973 -23.566   5.644
 1101    HB2  GLU 148           2HB      GLU 148   4.885 -22.879   3.580
 1102    HB3  GLU 148           1HB      GLU 148   6.282 -21.921   3.121
 1103    HG2  GLU 148           2HG      GLU 148   6.242 -23.953   1.845
 1104    HG3  GLU 148           1HG      GLU 148   7.618 -23.983   2.945
 1105    H    HIS 149           H        HIS 149   8.057 -20.930   4.441
 1106    HA   HIS 149           HA       HIS 149  10.332 -22.264   5.736
 1107    HB2  HIS 149           2HB      HIS 149  10.459 -22.723   3.291
 1108    HB3  HIS 149           1HB      HIS 149  10.500 -20.989   2.990
 1109    HD1  HIS 149           HD1      HIS 149  12.782 -20.086   2.712
 1110    HD2  HIS 149           HD2      HIS 149  12.766 -23.501   5.076
 1111    HE1  HIS 149           HE1      HIS 149  15.185 -20.529   3.268
 1112    HE2  HIS 149           HE2      HIS 149  15.161 -22.699   4.531
 1113    H    HIS 150           H        HIS 150   9.322 -19.245   4.100
 1114    HA   HIS 150           HA       HIS 150   9.529 -17.053   4.667
 1115    HB2  HIS 150           2HB      HIS 150   8.394 -17.689   6.722
 1116    HB3  HIS 150           1HB      HIS 150   9.913 -18.211   7.439
 1117    HD1  HIS 150           HD1      HIS 150  11.633 -16.291   8.054
 1118    HD2  HIS 150           HD2      HIS 150   7.813 -15.006   7.034
 1119    HE1  HIS 150           HE1      HIS 150  11.473 -13.931   8.887
 1120    HE2  HIS 150           HE2      HIS 150   9.098 -13.247   8.438
 1121    H    HIS 151           H        HIS 151  11.301 -16.211   3.685
 1122    HA   HIS 151           HA       HIS 151  13.941 -16.630   4.943
 1123    HB2  HIS 151           2HB      HIS 151  14.966 -16.184   2.839
 1124    HB3  HIS 151           1HB      HIS 151  13.630 -17.282   2.512
 1125    HD1  HIS 151           HD1      HIS 151  11.551 -16.253   1.247
 1126    HD2  HIS 151           HD2      HIS 151  14.821 -13.718   1.615
 1127    HE1  HIS 151           HE1      HIS 151  11.147 -14.396  -0.388
 1128    HE2  HIS 151           HE2      HIS 151  13.251 -13.014  -0.310
 1129    H    HIS 152           H        HIS 152  15.478 -14.676   4.536
 1130    HA   HIS 152           HA       HIS 152  14.165 -12.079   4.616
 1131    HB2  HIS 152           2HB      HIS 152  15.343 -11.469   6.765
 1132    HB3  HIS 152           1HB      HIS 152  14.017 -12.613   6.938
 1133    HD1  HIS 152           HD1      HIS 152  14.546 -14.476   8.459
 1134    HD2  HIS 152           HD2      HIS 152  17.964 -13.028   6.591
 1135    HE1  HIS 152           HE1      HIS 152  16.445 -15.823   9.390
 1136    HE2  HIS 152           HE2      HIS 152  18.455 -15.084   8.081
 1137    H    HIS 153           H        HIS 153  15.567 -10.313   4.238
 1138    HA   HIS 153           HA       HIS 153  18.423 -10.805   3.955
 1139    HB2  HIS 153           2HB      HIS 153  17.478 -11.436   1.746
 1140    HB3  HIS 153           1HB      HIS 153  16.793  -9.821   1.594
 1141    HD1  HIS 153           HD1      HIS 153  18.182  -9.265  -0.496
 1142    HD2  HIS 153           HD2      HIS 153  20.496 -10.276   2.806
 1143    HE1  HIS 153           HE1      HIS 153  20.531  -8.621  -1.098
 1144    HE2  HIS 153           HE2      HIS 153  21.932  -9.426   0.830
 1145    H    HIS 154           H        HIS 154  15.721  -8.530   3.810
 1146    HA   HIS 154           HA       HIS 154  17.405  -6.200   4.076
 1147    HB2  HIS 154           2HB      HIS 154  15.239  -6.025   2.944
 1148    HB3  HIS 154           1HB      HIS 154  14.406  -6.513   4.415
 1149    HD1  HIS 154           HD1      HIS 154  14.439  -4.762   6.415
 1150    HD2  HIS 154           HD2      HIS 154  15.857  -3.321   2.780
 1151    HE1  HIS 154           HE1      HIS 154  14.454  -2.264   6.641
 1152    HE2  HIS 154           HE2      HIS 154  15.365  -1.413   4.460
  Start of MODEL    8
    1    H1   SER   1           1H       SER   1   8.982  -7.040   4.446
    2    H2   SER   1           2H       SER   1   8.852  -6.839   5.379
    3    H3   SER   1           3H       SER   1   8.711  -7.441   6.070
    4    HA   SER   1           HA       SER   1   7.160  -8.413   3.741
    5    HB2  SER   1           2HB      SER   1   6.899  -9.017   6.695
    6    HB3  SER   1           1HB      SER   1   5.626  -9.359   5.524
    7    HG   SER   1           HG       SER   1   7.894 -10.751   6.067
    8    H    ILE   2           H        ILE   2   4.730  -7.875   4.211
    9    HA   ILE   2           HA       ILE   2   3.109  -6.287   4.280
   10    HB   ILE   2           HB       ILE   2   4.728  -5.145   6.571
   11   HG12  ILE   2          2HG1      ILE   2   4.130  -7.516   6.919
   12   HG13  ILE   2          1HG1      ILE   2   3.249  -6.469   8.021
   13   HG21  ILE   2          1HG2      ILE   2   1.825  -4.753   5.817
   14   HG22  ILE   2          2HG2      ILE   2   3.102  -3.537   5.754
   15   HG23  ILE   2          3HG2      ILE   2   2.573  -4.180   7.308
   16   HD11  ILE   2          3HD1      ILE   2   1.836  -8.237   7.145
   17   HD12  ILE   2          1HD1      ILE   2   2.146  -7.687   5.499
   18   HD13  ILE   2          2HD1      ILE   2   1.261  -6.655   6.622
   19    H    GLY   3           H        GLY   3   3.376  -5.267   2.314
   20    HA2  GLY   3           2HA      GLY   3   5.301  -3.120   1.971
   21    HA3  GLY   3           1HA      GLY   3   4.130  -3.674   0.785
   22    H    VAL   4           H        VAL   4   4.771  -1.412   3.327
   23    HA   VAL   4           HA       VAL   4   2.034  -0.366   3.226
   24    HB   VAL   4           HB       VAL   4   2.893  -0.656   5.454
   25   HG11  VAL   4          1HG1      VAL   4   5.284  -0.541   5.008
   26   HG12  VAL   4          2HG1      VAL   4   4.838   0.570   6.303
   27   HG13  VAL   4          3HG1      VAL   4   5.155   1.188   4.682
   28   HG21  VAL   4          3HG2      VAL   4   2.589   1.605   6.356
   29   HG22  VAL   4          1HG2      VAL   4   1.412   1.249   5.093
   30   HG23  VAL   4          2HG2      VAL   4   2.799   2.280   4.741
   31    H    PHE   5           H        PHE   5   1.580   1.086   1.744
   32    HA   PHE   5           HA       PHE   5   3.640   2.919   0.746
   33    HB2  PHE   5           2HB      PHE   5   0.821   2.445  -0.264
   34    HB3  PHE   5           1HB      PHE   5   2.057   3.420  -1.054
   35    HD1  PHE   5           HD2      PHE   5   3.985   2.349  -2.135
   36    HD2  PHE   5           HD1      PHE   5   0.857   0.044  -0.386
   37    HE1  PHE   5           HE2      PHE   5   4.777   0.359  -3.345
   38    HE2  PHE   5           HE1      PHE   5   1.646  -1.947  -1.594
   39    HZ   PHE   5           HZ       PHE   5   3.607  -1.794  -3.074
   40    H    TYR   6           H        TYR   6   3.851   4.689   1.985
   41    HA   TYR   6           HA       TYR   6   1.407   6.031   2.981
   42    HB2  TYR   6           2HB      TYR   6   2.698   6.833   4.886
   43    HB3  TYR   6           1HB      TYR   6   2.814   5.081   4.784
   44    HD1  TYR   6           HD2      TYR   6   4.933   4.089   3.705
   45    HD2  TYR   6           HD1      TYR   6   4.651   8.149   4.972
   46    HE1  TYR   6           HE2      TYR   6   7.384   4.245   3.744
   47    HE2  TYR   6           HE1      TYR   6   7.105   8.311   5.012
   48    HH   TYR   6           HH       TYR   6   9.113   6.073   3.541
   49    H    VAL   7           H        VAL   7   2.091   8.454   3.623
   50    HA   VAL   7           HA       VAL   7   3.881   9.675   1.694
   51    HB   VAL   7           HB       VAL   7   1.924   9.565   0.319
   52   HG11  VAL   7          1HG1      VAL   7  -0.250  10.496   0.973
   53   HG12  VAL   7          2HG1      VAL   7   0.385  10.845   2.582
   54   HG13  VAL   7          3HG1      VAL   7   0.238   9.174   2.035
   55   HG21  VAL   7          3HG2      VAL   7   2.168  12.358   1.456
   56   HG22  VAL   7          1HG2      VAL   7   1.458  11.939  -0.103
   57   HG23  VAL   7          2HG2      VAL   7   3.175  11.661   0.188
   58    H    SER   8           H        SER   8   5.049  11.015   2.892
   59    HA   SER   8           HA       SER   8   4.134  12.065   5.412
   60    HB2  SER   8           2HB      SER   8   6.645  12.755   3.860
   61    HB3  SER   8           1HB      SER   8   6.348  13.096   5.564
   62    HG   SER   8           HG       SER   8   6.607  10.545   4.327
   63    H    GLU   9           H        GLU   9   4.253  13.233   2.169
   64    HA   GLU   9           HA       GLU   9   4.100  16.028   2.697
   65    HB2  GLU   9           2HB      GLU   9   4.888  15.024   0.564
   66    HB3  GLU   9           1HB      GLU   9   3.254  14.472   0.236
   67    HG2  GLU   9           2HG      GLU   9   3.768  16.465  -1.044
   68    HG3  GLU   9           1HG      GLU   9   2.481  16.785   0.118
   69    H    TYR  10           H        TYR  10   1.783  13.550   3.008
   70    HA   TYR  10           HA       TYR  10  -0.445  15.482   2.817
   71    HB2  TYR  10           2HB      TYR  10  -0.499  14.045   0.876
   72    HB3  TYR  10           1HB      TYR  10  -0.363  12.609   1.882
   73    HD1  TYR  10           HD1      TYR  10  -2.618  15.571   1.426
   74    HD2  TYR  10           HD2      TYR  10  -2.298  11.422   2.333
   75    HE1  TYR  10           HE1      TYR  10  -5.072  15.393   1.465
   76    HE2  TYR  10           HE2      TYR  10  -4.744  11.236   2.378
   77    HH   TYR  10           HH       TYR  10  -6.684  12.568   2.630
   78    H    GLY  11           H        GLY  11  -1.005  15.852   4.878
   79    HA2  GLY  11           2HA      GLY  11  -1.787  15.514   7.002
   80    HA3  GLY  11           1HA      GLY  11  -2.480  14.035   6.371
   81    H    TYR  12           H        TYR  12  -2.118  13.266   8.562
   82    HA   TYR  12           HA       TYR  12   0.573  12.829   9.506
   83    HB2  TYR  12           2HB      TYR  12  -2.126  11.925  10.523
   84    HB3  TYR  12           1HB      TYR  12  -0.611  11.508  11.317
   85    HD1  TYR  12           HD2      TYR  12  -2.632  14.447  10.208
   86    HD2  TYR  12           HD1      TYR  12   0.317  12.967  12.904
   87    HE1  TYR  12           HE2      TYR  12  -2.713  16.564  11.455
   88    HE2  TYR  12           HE1      TYR  12   0.244  15.083  14.151
   89    HH   TYR  12           HH       TYR  12  -2.194  17.446  13.627
   90    H    SER  13           H        SER  13  -0.820  11.419   7.008
   91    HA   SER  13           HA       SER  13  -1.111   8.726   7.303
   92    HB2  SER  13           2HB      SER  13   0.326  10.043   4.983
   93    HB3  SER  13           1HB      SER  13  -0.501   8.485   4.955
   94    HG   SER  13           HG       SER  13  -1.521  10.900   4.525
   95    H    ASP  14           H        ASP  14   1.978  10.447   7.153
   96    HA   ASP  14           HA       ASP  14   3.639   8.163   6.908
   97    HB2  ASP  14           2HB      ASP  14   5.461   9.642   7.526
   98    HB3  ASP  14           1HB      ASP  14   4.373  10.482   6.426
   99    H    ARG  15           H        ARG  15   2.480   9.972   9.744
  100    HA   ARG  15           HA       ARG  15   3.833   8.353  11.681
  101    HB2  ARG  15           2HB      ARG  15   1.360  10.056  12.085
  102    HB3  ARG  15           1HB      ARG  15   2.455   9.486  13.335
  103    HG2  ARG  15           2HG      ARG  15   3.161  11.436  11.142
  104    HG3  ARG  15           1HG      ARG  15   2.788  11.858  12.811
  105    HD2  ARG  15           2HD      ARG  15   4.739  10.536  13.556
  106    HD3  ARG  15           1HD      ARG  15   5.122  10.182  11.869
  107    HE   ARG  15           HE       ARG  15   4.902  12.986  12.411
  108   HH11  ARG  15          1HH1      ARG  15   7.071  10.303  12.521
  109   HH12  ARG  15          2HH1      ARG  15   8.478  11.301  12.416
  110   HH21  ARG  15          1HH2      ARG  15   6.707  14.242  12.256
  111   HH22  ARG  15          2HH2      ARG  15   8.270  13.510  12.241
  112    H    LEU  16           H        LEU  16   0.592   8.326  10.264
  113    HA   LEU  16           HA       LEU  16  -0.586   6.332  11.837
  114    HB2  LEU  16           2HB      LEU  16  -1.040   6.929   8.908
  115    HB3  LEU  16           1HB      LEU  16  -2.112   5.982   9.923
  116    HG   LEU  16           HG       LEU  16  -1.485   8.916  10.328
  117   HD11  LEU  16          1HD1      LEU  16  -3.973   7.607   9.229
  118   HD12  LEU  16          2HD1      LEU  16  -2.792   8.527   8.295
  119   HD13  LEU  16          3HD1      LEU  16  -3.750   9.329   9.539
  120   HD21  LEU  16          3HD2      LEU  16  -2.011   7.785  12.422
  121   HD22  LEU  16          1HD2      LEU  16  -3.478   7.111  11.708
  122   HD23  LEU  16          2HD2      LEU  16  -3.330   8.853  11.945
  123    H    ALA  17           H        ALA  17   1.285   6.042   8.821
  124    HA   ALA  17           HA       ALA  17   1.241   3.270   8.538
  125    HB1  ALA  17           3HB      ALA  17   2.124   4.764   6.826
  126    HB2  ALA  17           1HB      ALA  17   3.315   3.535   7.249
  127    HB3  ALA  17           2HB      ALA  17   3.485   5.179   7.866
  128    H    GLN  18           H        GLN  18   3.340   5.311  10.538
  129    HA   GLN  18           HA       GLN  18   5.086   3.281  11.439
  130    HB2  GLN  18           2HB      GLN  18   5.556   5.698  11.650
  131    HB3  GLN  18           1HB      GLN  18   4.273   5.839  12.845
  132    HG2  GLN  18           2HG      GLN  18   5.511   4.303  14.324
  133    HG3  GLN  18           1HG      GLN  18   6.806   4.227  13.130
  134   HE21  GLN  18          1HE2      GLN  18   8.330   5.097  14.514
  135   HE22  GLN  18          2HE2      GLN  18   8.305   6.753  15.002
  136    H    ALA  19           H        ALA  19   1.939   4.390  12.608
  137    HA   ALA  19           HA       ALA  19   1.820   2.910  15.000
  138    HB1  ALA  19           3HB      ALA  19  -0.610   3.145  14.836
  139    HB2  ALA  19           1HB      ALA  19  -0.454   3.651  13.152
  140    HB3  ALA  19           2HB      ALA  19   0.201   4.661  14.440
  141    H    ILE  20           H        ILE  20   0.961   2.030  11.668
  142    HA   ILE  20           HA       ILE  20   0.141  -0.629  12.163
  143    HB   ILE  20           HB       ILE  20   1.519   0.468   9.694
  144   HG12  ILE  20          2HG1      ILE  20  -1.440   0.218  10.323
  145   HG13  ILE  20          1HG1      ILE  20  -0.529   1.723  10.286
  146   HG21  ILE  20          1HG2      ILE  20   1.547  -1.976   9.778
  147   HG22  ILE  20          2HG2      ILE  20   0.468  -1.401   8.508
  148   HG23  ILE  20          3HG2      ILE  20  -0.198  -1.996  10.029
  149   HD11  ILE  20          3HD1      ILE  20  -1.824   1.451   8.267
  150   HD12  ILE  20          1HD1      ILE  20  -1.045  -0.099   7.947
  151   HD13  ILE  20          2HD1      ILE  20  -0.101   1.390   7.900
  152    H    ILE  21           H        ILE  21   3.318   0.706  11.260
  153    HA   ILE  21           HA       ILE  21   4.820  -1.647  11.279
  154    HB   ILE  21           HB       ILE  21   5.706   1.151  12.035
  155   HG12  ILE  21          2HG1      ILE  21   5.872  -0.337   9.395
  156   HG13  ILE  21          1HG1      ILE  21   4.734   0.954   9.765
  157   HG21  ILE  21          1HG2      ILE  21   7.984   0.377  11.451
  158   HG22  ILE  21          2HG2      ILE  21   7.362  -1.265  11.290
  159   HG23  ILE  21          3HG2      ILE  21   7.321  -0.455  12.856
  160   HD11  ILE  21          3HD1      ILE  21   7.731   1.214   9.620
  161   HD12  ILE  21          1HD1      ILE  21   6.607   2.511  10.029
  162   HD13  ILE  21          2HD1      ILE  21   6.565   1.781   8.425
  163    H    ASN  22           H        ASN  22   3.803   0.396  13.965
  164    HA   ASN  22           HA       ASN  22   5.391  -0.663  16.010
  165    HB2  ASN  22           2HB      ASN  22   3.972   1.355  16.242
  166    HB3  ASN  22           1HB      ASN  22   2.535   0.335  16.213
  167   HD21  ASN  22          1HD2      ASN  22   5.257   1.389  18.077
  168   HD22  ASN  22          2HD2      ASN  22   4.743   0.704  19.579
  169    H    GLY  23           H        GLY  23   2.231  -1.761  14.783
  170    HA2  GLY  23           2HA      GLY  23   2.005  -3.982  16.572
  171    HA3  GLY  23           1HA      GLY  23   1.078  -3.737  15.098
  172    H    ILE  24           H        ILE  24   3.296  -3.630  13.291
  173    HA   ILE  24           HA       ILE  24   3.684  -6.378  12.754
  174    HB   ILE  24           HB       ILE  24   5.266  -4.035  11.666
  175   HG12  ILE  24          2HG1      ILE  24   2.857  -3.742  11.284
  176   HG13  ILE  24          1HG1      ILE  24   3.680  -4.097   9.770
  177   HG21  ILE  24          1HG2      ILE  24   4.889  -6.827  10.573
  178   HG22  ILE  24          2HG2      ILE  24   6.374  -6.164  11.255
  179   HG23  ILE  24          3HG2      ILE  24   5.724  -5.509   9.752
  180   HD11  ILE  24          3HD1      ILE  24   2.089  -6.051  11.421
  181   HD12  ILE  24          1HD1      ILE  24   2.919  -6.415   9.907
  182   HD13  ILE  24          2HD1      ILE  24   1.572  -5.280   9.922
  183    H    THR  25           H        THR  25   5.912  -3.926  14.084
  184    HA   THR  25           HA       THR  25   8.130  -5.614  14.504
  185    HB   THR  25           HB       THR  25   8.850  -3.960  16.233
  186    HG1  THR  25           HG1      THR  25   6.675  -2.308  15.584
  187   HG21  THR  25          3HG2      THR  25   9.394  -3.555  13.885
  188   HG22  THR  25          1HG2      THR  25   9.049  -2.035  14.711
  189   HG23  THR  25          2HG2      THR  25   7.841  -2.754  13.648
  190    H    LYS  26           H        LYS  26   5.406  -4.774  16.643
  191    HA   LYS  26           HA       LYS  26   6.105  -6.304  18.871
  192    HB2  LYS  26           2HB      LYS  26   4.283  -4.756  19.010
  193    HB3  LYS  26           1HB      LYS  26   3.408  -5.570  17.723
  194    HG2  LYS  26           2HG      LYS  26   2.419  -6.010  19.911
  195    HG3  LYS  26           1HG      LYS  26   3.013  -7.491  19.159
  196    HD2  LYS  26           2HD      LYS  26   5.049  -7.351  20.555
  197    HD3  LYS  26           1HD      LYS  26   4.401  -5.901  21.327
  198    HE2  LYS  26           2HE      LYS  26   2.543  -7.151  22.230
  199    HE3  LYS  26           1HE      LYS  26   3.034  -8.597  21.345
  200    HZ1  LYS  26           3HZ      LYS  26   3.687  -8.657  23.690
  201    HZ2  LYS  26           1HZ      LYS  26   4.639  -7.278  23.467
  202    HZ3  LYS  26           2HZ      LYS  26   5.030  -8.711  22.666
  203    H    THR  27           H        THR  27   4.521  -7.288  15.869
  204    HA   THR  27           HA       THR  27   4.049 -10.003  16.721
  205    HB   THR  27           HB       THR  27   4.013  -8.865  13.905
  206    HG1  THR  27           HG1      THR  27   2.379  -7.797  14.825
  207   HG21  THR  27          3HG2      THR  27   2.716 -11.361  15.031
  208   HG22  THR  27          1HG2      THR  27   4.107 -11.325  13.945
  209   HG23  THR  27          2HG2      THR  27   2.537 -10.754  13.385
  210    H    GLY  28           H        GLY  28   6.821  -8.360  15.793
  211    HA2  GLY  28           2HA      GLY  28   8.987  -9.129  15.529
  212    HA3  GLY  28           1HA      GLY  28   8.382 -10.770  15.678
  213    H    VAL  29           H        VAL  29   7.543  -8.264  13.300
  214    HA   VAL  29           HA       VAL  29   8.637  -9.992  11.166
  215    HB   VAL  29           HB       VAL  29   6.018  -8.465  11.055
  216   HG11  VAL  29          1HG1      VAL  29   7.113  -8.517   8.879
  217   HG12  VAL  29          2HG1      VAL  29   5.699  -9.572   8.878
  218   HG13  VAL  29          3HG1      VAL  29   7.317 -10.264   9.002
  219   HG21  VAL  29          3HG2      VAL  29   4.951 -10.676  10.960
  220   HG22  VAL  29          1HG2      VAL  29   5.847 -10.453  12.464
  221   HG23  VAL  29          2HG2      VAL  29   6.525 -11.444  11.172
  222    H    GLY  30           H        GLY  30   9.631  -8.960   9.432
  223    HA2  GLY  30           2HA      GLY  30  10.448  -6.215   9.814
  224    HA3  GLY  30           1HA      GLY  30  10.917  -7.268   8.491
  225    H    VAL  31           H        VAL  31  10.139  -4.471   8.308
  226    HA   VAL  31           HA       VAL  31   7.525  -4.653   6.931
  227    HB   VAL  31           HB       VAL  31   8.792  -2.152   8.070
  228   HG11  VAL  31          1HG1      VAL  31   7.224  -1.681   6.287
  229   HG12  VAL  31          2HG1      VAL  31   6.507  -1.222   7.832
  230   HG13  VAL  31          3HG1      VAL  31   6.008  -2.716   7.037
  231   HG21  VAL  31          3HG2      VAL  31   7.198  -2.340   9.917
  232   HG22  VAL  31          1HG2      VAL  31   8.286  -3.728   9.873
  233   HG23  VAL  31          2HG2      VAL  31   6.632  -3.885   9.279
  234    H    ASP  32           H        ASP  32   7.251  -3.764   4.884
  235    HA   ASP  32           HA       ASP  32   9.649  -2.664   3.537
  236    HB2  ASP  32           2HB      ASP  32   7.199  -4.049   2.400
  237    HB3  ASP  32           1HB      ASP  32   8.405  -3.237   1.405
  238    H    VAL  33           H        VAL  33   9.562  -0.461   3.725
  239    HA   VAL  33           HA       VAL  33   6.943   0.880   3.584
  240    HB   VAL  33           HB       VAL  33   8.006   2.827   4.598
  241   HG11  VAL  33          1HG1      VAL  33   8.521   1.869   6.802
  242   HG12  VAL  33          2HG1      VAL  33   8.618   0.265   6.073
  243   HG13  VAL  33          3HG1      VAL  33   7.087   1.138   6.078
  244   HG21  VAL  33          3HG2      VAL  33  10.238   2.633   3.627
  245   HG22  VAL  33          1HG2      VAL  33  10.549   1.192   4.597
  246   HG23  VAL  33          2HG2      VAL  33  10.332   2.756   5.384
  247    H    VAL  34           H        VAL  34   6.388   2.294   2.026
  248    HA   VAL  34           HA       VAL  34   8.453   3.448   0.268
  249    HB   VAL  34           HB       VAL  34   5.907   2.153  -0.759
  250   HG11  VAL  34          1HG1      VAL  34   6.496   4.188  -2.005
  251   HG12  VAL  34          2HG1      VAL  34   6.693   2.738  -2.990
  252   HG13  VAL  34          3HG1      VAL  34   8.109   3.534  -2.301
  253   HG21  VAL  34          3HG2      VAL  34   7.398   0.592  -1.937
  254   HG22  VAL  34          1HG2      VAL  34   7.595   0.484  -0.187
  255   HG23  VAL  34          2HG2      VAL  34   8.792   1.341  -1.158
  256    H    ASP  35           H        ASP  35   8.180   5.619   0.062
  257    HA   ASP  35           HA       ASP  35   5.648   6.818   0.927
  258    HB2  ASP  35           2HB      ASP  35   7.831   7.656   1.836
  259    HB3  ASP  35           1HB      ASP  35   8.255   8.199   0.217
  260    H    LEU  36           H        LEU  36   4.134   7.088  -0.610
  261    HA   LEU  36           HA       LEU  36   4.852   7.311  -3.405
  262    HB2  LEU  36           2HB      LEU  36   2.397   7.286  -3.798
  263    HB3  LEU  36           1HB      LEU  36   3.006   5.904  -2.914
  264    HG   LEU  36           HG       LEU  36   2.222   7.184  -0.790
  265   HD11  LEU  36          1HD1      LEU  36   0.310   8.669  -1.133
  266   HD12  LEU  36          2HD1      LEU  36   0.561   8.600  -2.878
  267   HD13  LEU  36          3HD1      LEU  36   1.780   9.340  -1.839
  268   HD21  LEU  36          3HD2      LEU  36  -0.028   6.239  -1.001
  269   HD22  LEU  36          1HD2      LEU  36   1.204   5.122  -1.584
  270   HD23  LEU  36          2HD2      LEU  36   0.220   6.028  -2.735
  271    H    GLY  37           H        GLY  37   5.091   9.556  -1.187
  272    HA2  GLY  37           2HA      GLY  37   3.855  11.752  -2.698
  273    HA3  GLY  37           1HA      GLY  37   4.644  11.877  -1.133
  274    H    ALA  38           H        ALA  38   6.781  10.067  -2.628
  275    HA   ALA  38           HA       ALA  38   8.378  12.337  -3.582
  276    HB1  ALA  38           3HB      ALA  38   9.182   9.485  -2.995
  277    HB2  ALA  38           1HB      ALA  38   9.393  10.867  -1.918
  278    HB3  ALA  38           2HB      ALA  38  10.277  10.795  -3.443
  279    H    ALA  39           H        ALA  39  10.000  11.571  -5.438
  280    HA   ALA  39           HA       ALA  39   8.475  11.142  -7.784
  281    HB1  ALA  39           3HB      ALA  39  11.465  10.949  -7.409
  282    HB2  ALA  39           1HB      ALA  39  10.560  12.415  -7.786
  283    HB3  ALA  39           2HB      ALA  39  10.622  11.092  -8.952
  284    H    VAL  40           H        VAL  40   7.348   9.226  -7.687
  285    HA   VAL  40           HA       VAL  40   8.419   6.720  -6.959
  286    HB   VAL  40           HB       VAL  40   6.403   5.736  -7.982
  287   HG11  VAL  40          1HG1      VAL  40   5.848   8.242  -6.386
  288   HG12  VAL  40          2HG1      VAL  40   6.271   6.661  -5.727
  289   HG13  VAL  40          3HG1      VAL  40   4.744   6.879  -6.582
  290   HG21  VAL  40          3HG2      VAL  40   6.213   7.136  -9.964
  291   HG22  VAL  40          1HG2      VAL  40   5.852   8.544  -8.962
  292   HG23  VAL  40          2HG2      VAL  40   4.716   7.197  -9.033
  293    H    ASP  41           H        ASP  41   9.018   4.928  -8.187
  294    HA   ASP  41           HA       ASP  41   9.380   5.215 -11.072
  295    HB2  ASP  41           2HB      ASP  41  11.445   6.105  -9.928
  296    HB3  ASP  41           1HB      ASP  41  11.702   4.497  -9.258
  297    H    LEU  42           H        LEU  42  10.342   3.090 -11.985
  298    HA   LEU  42           HA       LEU  42   8.573   0.993 -11.295
  299    HB2  LEU  42           2HB      LEU  42  11.032   1.002 -13.053
  300    HB3  LEU  42           1HB      LEU  42   9.943  -0.362 -12.912
  301    HG   LEU  42           HG       LEU  42   9.416   0.792 -14.937
  302   HD11  LEU  42          1HD1      LEU  42   7.080   1.399 -14.602
  303   HD12  LEU  42          2HD1      LEU  42   7.341   1.482 -12.859
  304   HD13  LEU  42          3HD1      LEU  42   7.499  -0.059 -13.705
  305   HD21  LEU  42          3HD2      LEU  42  10.423   2.951 -14.449
  306   HD22  LEU  42          1HD2      LEU  42   9.135   3.312 -13.297
  307   HD23  LEU  42          2HD2      LEU  42   8.765   3.152 -15.014
  308    H    GLN  43           H        GLN  43  11.746   1.804 -10.148
  309    HA   GLN  43           HA       GLN  43  12.612  -0.737  -9.274
  310    HB2  GLN  43           2HB      GLN  43  13.213   1.971  -8.054
  311    HB3  GLN  43           1HB      GLN  43  14.112   0.489  -7.753
  312    HG2  GLN  43           2HG      GLN  43  14.788   0.406 -10.091
  313    HG3  GLN  43           1HG      GLN  43  13.854   1.864 -10.423
  314   HE21  GLN  43          1HE2      GLN  43  16.687   1.402 -10.776
  315   HE22  GLN  43          2HE2      GLN  43  17.495   2.593  -9.826
  316    H    GLU  44           H        GLU  44  10.668   1.748  -7.616
  317    HA   GLU  44           HA       GLU  44  10.327   0.134  -5.248
  318    HB2  GLU  44           2HB      GLU  44   8.650   2.524  -6.048
  319    HB3  GLU  44           1HB      GLU  44   8.867   1.860  -4.436
  320    HG2  GLU  44           2HG      GLU  44  10.220   3.705  -4.341
  321    HG3  GLU  44           1HG      GLU  44  11.379   2.469  -4.825
  322    H    LEU  45           H        LEU  45   8.299   1.015  -8.032
  323    HA   LEU  45           HA       LEU  45   5.916  -0.206  -7.261
  324    HB2  LEU  45           2HB      LEU  45   6.430   1.315  -9.273
  325    HB3  LEU  45           1HB      LEU  45   6.898  -0.147 -10.114
  326    HG   LEU  45           HG       LEU  45   4.143   0.205  -8.913
  327   HD11  LEU  45          1HD1      LEU  45   4.518   2.019 -10.502
  328   HD12  LEU  45          2HD1      LEU  45   3.353   0.852 -11.128
  329   HD13  LEU  45          3HD1      LEU  45   5.012   0.853 -11.731
  330   HD21  LEU  45          3HD2      LEU  45   3.516  -1.523 -10.542
  331   HD22  LEU  45          1HD2      LEU  45   4.764  -2.098  -9.439
  332   HD23  LEU  45          2HD2      LEU  45   5.193  -1.622 -11.082
  333    H    ARG  46           H        ARG  46   8.764  -1.631  -8.808
  334    HA   ARG  46           HA       ARG  46   7.628  -4.103  -9.515
  335    HB2  ARG  46           2HB      ARG  46   9.784  -3.278 -10.384
  336    HB3  ARG  46           1HB      ARG  46  10.512  -3.522  -8.803
  337    HG2  ARG  46           2HG      ARG  46  10.198  -5.906  -8.964
  338    HG3  ARG  46           1HG      ARG  46   9.291  -5.722 -10.466
  339    HD2  ARG  46           2HD      ARG  46  11.287  -4.848 -11.578
  340    HD3  ARG  46           1HD      ARG  46  12.199  -4.991 -10.075
  341    HE   ARG  46           HE       ARG  46  11.601  -7.472 -10.294
  342   HH11  ARG  46          1HH1      ARG  46  12.126  -5.396 -13.008
  343   HH12  ARG  46          2HH1      ARG  46  12.696  -6.687 -14.005
  344   HH21  ARG  46          1HH2      ARG  46  12.334  -9.098 -11.604
  345   HH22  ARG  46          2HH2      ARG  46  12.807  -8.743 -13.229
  346    H    GLU  47           H        GLU  47   8.621  -2.937  -6.387
  347    HA   GLU  47           HA       GLU  47   9.060  -5.361  -5.040
  348    HB2  GLU  47           2HB      GLU  47   7.860  -2.774  -4.025
  349    HB3  GLU  47           1HB      GLU  47   8.329  -4.110  -2.985
  350    HG2  GLU  47           2HG      GLU  47  10.173  -2.513  -4.764
  351    HG3  GLU  47           1HG      GLU  47  10.026  -2.368  -3.013
  352    H    LEU  48           H        LEU  48   6.153  -4.024  -6.311
  353    HA   LEU  48           HA       LEU  48   4.149  -5.231  -4.831
  354    HB2  LEU  48           2HB      LEU  48   3.732  -3.665  -6.659
  355    HB3  LEU  48           1HB      LEU  48   4.313  -4.839  -7.825
  356    HG   LEU  48           HG       LEU  48   2.402  -6.314  -7.285
  357   HD11  LEU  48          1HD1      LEU  48   0.529  -5.443  -5.956
  358   HD12  LEU  48          2HD1      LEU  48   1.503  -4.040  -5.514
  359   HD13  LEU  48          3HD1      LEU  48   1.990  -5.653  -4.990
  360   HD21  LEU  48          3HD2      LEU  48   1.618  -3.503  -8.071
  361   HD22  LEU  48          1HD2      LEU  48   0.668  -4.961  -8.365
  362   HD23  LEU  48          2HD2      LEU  48   2.232  -4.754  -9.153
  363    H    VAL  49           H        VAL  49   6.304  -6.690  -7.220
  364    HA   VAL  49           HA       VAL  49   4.928  -9.122  -7.595
  365    HB   VAL  49           HB       VAL  49   7.917  -8.636  -7.734
  366   HG11  VAL  49          1HG1      VAL  49   6.240 -10.817  -8.992
  367   HG12  VAL  49          2HG1      VAL  49   7.366 -11.018  -7.649
  368   HG13  VAL  49          3HG1      VAL  49   7.969 -10.564  -9.241
  369   HG21  VAL  49          3HG2      VAL  49   7.558  -8.277 -10.135
  370   HG22  VAL  49          1HG2      VAL  49   6.682  -7.091  -9.169
  371   HG23  VAL  49          2HG2      VAL  49   5.816  -8.440  -9.904
  372    H    GLY  50           H        GLY  50   7.436  -8.211  -5.227
  373    HA2  GLY  50           2HA      GLY  50   7.436 -10.864  -4.036
  374    HA3  GLY  50           1HA      GLY  50   8.401  -9.492  -3.525
  375    H    ARG  51           H        ARG  51   5.864  -7.821  -3.393
  376    HA   ARG  51           HA       ARG  51   4.990  -8.739  -0.735
  377    HB2  ARG  51           2HB      ARG  51   4.888  -6.078  -2.142
  378    HB3  ARG  51           1HB      ARG  51   3.859  -6.389  -0.756
  379    HG2  ARG  51           2HG      ARG  51   5.764  -5.230   0.037
  380    HG3  ARG  51           1HG      ARG  51   5.925  -6.900   0.570
  381    HD2  ARG  51           2HD      ARG  51   7.241  -5.992  -1.969
  382    HD3  ARG  51           1HD      ARG  51   7.984  -5.637  -0.412
  383    HE   ARG  51           HE       ARG  51   7.306  -8.391  -0.668
  384   HH11  ARG  51          1HH1      ARG  51   9.683  -6.049  -1.546
  385   HH12  ARG  51          2HH1      ARG  51  10.935  -7.225  -1.684
  386   HH21  ARG  51          1HH2      ARG  51   8.938  -9.878  -0.856
  387   HH22  ARG  51          2HH2      ARG  51  10.523  -9.361  -1.309
  388    H    CYS  52           H        CYS  52   3.995  -9.225  -3.787
  389    HA   CYS  52           HA       CYS  52   1.576  -8.292  -4.394
  390    HB2  CYS  52           2HB      CYS  52   1.114 -10.391  -5.606
  391    HB3  CYS  52           1HB      CYS  52   2.776  -9.847  -5.816
  392    HG   CYS  52           HG       CYS  52   3.178 -12.477  -5.630
  393    H    THR  53           H        THR  53   1.827 -11.293  -2.431
  394    HA   THR  53           HA       THR  53  -0.942 -11.731  -2.363
  395    HB   THR  53           HB       THR  53  -0.557 -13.385  -0.610
  396    HG1  THR  53           HG1      THR  53   1.315 -13.528   0.490
  397   HG21  THR  53          3HG2      THR  53   1.087 -14.785  -1.791
  398   HG22  THR  53          1HG2      THR  53   1.603 -13.381  -2.725
  399   HG23  THR  53          2HG2      THR  53  -0.037 -14.009  -2.908
  400    H    GLY  54           H        GLY  54   0.895  -9.514  -0.433
  401    HA2  GLY  54           2HA      GLY  54  -1.514  -8.625   0.865
  402    HA3  GLY  54           1HA      GLY  54  -0.426  -9.431   1.982
  403    H    LEU  55           H        LEU  55  -1.418  -6.562   1.472
  404    HA   LEU  55           HA       LEU  55   0.877  -5.190   2.400
  405    HB2  LEU  55           2HB      LEU  55   0.958  -3.598   0.342
  406    HB3  LEU  55           1HB      LEU  55   1.837  -5.111   0.302
  407    HG   LEU  55           HG       LEU  55  -0.006  -6.116  -1.041
  408   HD11  LEU  55          1HD1      LEU  55  -1.659  -4.666  -2.096
  409   HD12  LEU  55          2HD1      LEU  55  -1.091  -3.303  -1.132
  410   HD13  LEU  55          3HD1      LEU  55  -1.848  -4.687  -0.343
  411   HD21  LEU  55          3HD2      LEU  55   0.546  -4.941  -3.127
  412   HD22  LEU  55          1HD2      LEU  55   1.974  -5.245  -2.138
  413   HD23  LEU  55          2HD2      LEU  55   1.266  -3.630  -2.192
  414    H    VAL  56           H        VAL  56   0.405  -2.609   2.045
  415    HA   VAL  56           HA       VAL  56  -2.461  -2.082   2.349
  416    HB   VAL  56           HB       VAL  56  -1.832  -2.522   4.628
  417   HG11  VAL  56          1HG1      VAL  56  -0.044  -1.289   5.781
  418   HG12  VAL  56          2HG1      VAL  56   0.404  -0.525   4.255
  419   HG13  VAL  56          3HG1      VAL  56   0.576  -2.269   4.450
  420   HG21  VAL  56          3HG2      VAL  56  -2.331  -0.364   5.701
  421   HG22  VAL  56          1HG2      VAL  56  -3.369  -0.654   4.304
  422   HG23  VAL  56          2HG2      VAL  56  -2.012   0.465   4.177
  423    H    ILE  57           H        ILE  57  -3.069  -0.157   1.492
  424    HA   ILE  57           HA       ILE  57  -0.919   1.674   0.606
  425    HB   ILE  57           HB       ILE  57  -3.578   1.277  -0.791
  426   HG12  ILE  57          2HG1      ILE  57  -2.032   0.194  -2.594
  427   HG13  ILE  57          1HG1      ILE  57  -0.919  -0.067  -1.258
  428   HG21  ILE  57          1HG2      ILE  57  -2.510   2.490  -2.635
  429   HG22  ILE  57          2HG2      ILE  57  -1.050   2.682  -1.665
  430   HG23  ILE  57          3HG2      ILE  57  -2.552   3.457  -1.161
  431   HD11  ILE  57          3HD1      ILE  57  -3.736  -1.107  -1.442
  432   HD12  ILE  57          1HD1      ILE  57  -2.626  -1.374  -0.098
  433   HD13  ILE  57          2HD1      ILE  57  -2.260  -2.036  -1.691
  434    H    GLY  58           H        GLY  58  -1.079   3.792   1.137
  435    HA2  GLY  58           2HA      GLY  58  -3.573   4.814   2.320
  436    HA3  GLY  58           1HA      GLY  58  -2.003   5.607   2.367
  437    H    MET  59           H        MET  59  -4.785   6.474   1.367
  438    HA   MET  59           HA       MET  59  -4.614   6.635  -1.465
  439    HB2  MET  59           2HB      MET  59  -6.520   8.192  -1.313
  440    HB3  MET  59           1HB      MET  59  -6.771   6.723  -0.386
  441    HG2  MET  59           2HG      MET  59  -7.600   8.456   0.950
  442    HG3  MET  59           1HG      MET  59  -6.036   8.043   1.646
  443    HE1  MET  59           3HE      MET  59  -7.999  10.654  -0.596
  444    HE2  MET  59           1HE      MET  59  -6.694  10.093  -1.642
  445    HE3  MET  59           2HE      MET  59  -6.690  11.749  -1.037
  446    H    SER  60           H        SER  60  -4.220   8.430  -2.822
  447    HA   SER  60           HA       SER  60  -2.051  10.098  -1.766
  448    HB2  SER  60           2HB      SER  60  -1.345  10.322  -4.106
  449    HB3  SER  60           1HB      SER  60  -1.554   8.623  -3.682
  450    HG   SER  60           HG       SER  60  -3.648  10.100  -4.876
  451    HA   PRO  61           HA       PRO  61  -4.416  13.877  -2.390
  452    HB2  PRO  61           2HB      PRO  61  -2.404  15.663  -2.306
  453    HB3  PRO  61           1HB      PRO  61  -2.920  14.784  -0.861
  454    HG2  PRO  61           2HG      PRO  61  -0.616  14.197  -2.700
  455    HG3  PRO  61           1HG      PRO  61  -0.636  14.252  -0.926
  456    HD2  PRO  61           2HD      PRO  61  -0.798  11.920  -2.301
  457    HD3  PRO  61           1HD      PRO  61  -1.615  12.162  -0.744
  458    H    ALA  62           H        ALA  62  -3.982  16.018  -3.800
  459    HA   ALA  62           HA       ALA  62  -4.406  15.361  -6.455
  460    HB1  ALA  62           3HB      ALA  62  -3.354  17.981  -5.385
  461    HB2  ALA  62           1HB      ALA  62  -5.050  17.501  -5.462
  462    HB3  ALA  62           2HB      ALA  62  -4.131  17.734  -6.950
  463    H    ALA  63           H        ALA  63  -1.360  16.725  -5.118
  464    HA   ALA  63           HA       ALA  63   0.095  16.771  -7.494
  465    HB1  ALA  63           3HB      ALA  63   1.173  16.346  -4.704
  466    HB2  ALA  63           1HB      ALA  63   0.816  17.907  -5.447
  467    HB3  ALA  63           2HB      ALA  63   2.098  16.890  -6.106
  468    H    SER  64           H        SER  64   0.045  14.178  -5.025
  469    HA   SER  64           HA       SER  64   1.799  12.447  -6.416
  470    HB2  SER  64           2HB      SER  64  -0.276  11.861  -4.296
  471    HB3  SER  64           1HB      SER  64   0.832  10.646  -4.931
  472    HG   SER  64           HG       SER  64   2.305  11.399  -3.662
  473    H    ALA  65           H        ALA  65  -1.773  12.475  -6.240
  474    HA   ALA  65           HA       ALA  65  -2.304  10.239  -7.800
  475    HB1  ALA  65           3HB      ALA  65  -3.936  12.780  -7.695
  476    HB2  ALA  65           1HB      ALA  65  -4.009  11.467  -6.519
  477    HB3  ALA  65           2HB      ALA  65  -4.511  11.185  -8.186
  478    H    ALA  66           H        ALA  66  -1.978  13.627  -8.897
  479    HA   ALA  66           HA       ALA  66  -2.347  13.094 -11.647
  480    HB1  ALA  66           3HB      ALA  66  -2.579  15.329 -10.647
  481    HB2  ALA  66           1HB      ALA  66  -1.479  15.330 -12.027
  482    HB3  ALA  66           2HB      ALA  66  -0.837  15.383 -10.385
  483    H    SER  67           H        SER  67   0.373  12.544  -9.608
  484    HA   SER  67           HA       SER  67   2.247  12.373 -11.859
  485    HB2  SER  67           2HB      SER  67   2.711  11.996  -8.886
  486    HB3  SER  67           1HB      SER  67   3.967  11.976 -10.123
  487    HG   SER  67           HG       SER  67   2.513  14.119  -9.073
  488    H    ILE  68           H        ILE  68   0.432  10.306  -9.715
  489    HA   ILE  68           HA       ILE  68   1.952   7.924 -10.496
  490    HB   ILE  68           HB       ILE  68  -0.269   8.253  -8.459
  491   HG12  ILE  68          2HG1      ILE  68   2.721   7.918  -8.046
  492   HG13  ILE  68          1HG1      ILE  68   1.841   9.435  -7.878
  493   HG21  ILE  68          1HG2      ILE  68   0.391   6.019  -7.652
  494   HG22  ILE  68          2HG2      ILE  68   1.520   5.875  -9.000
  495   HG23  ILE  68          3HG2      ILE  68  -0.214   5.971  -9.308
  496   HD11  ILE  68          3HD1      ILE  68   0.563   8.490  -6.028
  497   HD12  ILE  68          1HD1      ILE  68   2.296   8.420  -5.716
  498   HD13  ILE  68          2HD1      ILE  68   1.429   6.964  -6.202
  499    H    GLN  69           H        GLN  69  -0.849   9.577 -11.470
  500    HA   GLN  69           HA       GLN  69  -2.839   7.770 -11.864
  501    HB2  GLN  69           2HB      GLN  69  -2.962  10.173 -12.445
  502    HB3  GLN  69           1HB      GLN  69  -2.008   9.858 -13.888
  503    HG2  GLN  69           2HG      GLN  69  -3.778   8.374 -14.727
  504    HG3  GLN  69           1HG      GLN  69  -4.736   8.721 -13.287
  505   HE21  GLN  69          1HE2      GLN  69  -5.639  10.785 -13.047
  506   HE22  GLN  69          2HE2      GLN  69  -5.815  11.859 -14.388
  507    H    GLY  70           H        GLY  70  -0.021   8.136 -14.022
  508    HA2  GLY  70           2HA      GLY  70  -0.854   6.201 -15.932
  509    HA3  GLY  70           1HA      GLY  70   0.792   6.768 -15.690
  510    H    ALA  71           H        ALA  71   1.509   5.951 -13.264
  511    HA   ALA  71           HA       ALA  71   2.020   3.207 -13.464
  512    HB1  ALA  71           3HB      ALA  71   2.897   3.370 -11.191
  513    HB2  ALA  71           1HB      ALA  71   2.095   4.927 -10.979
  514    HB3  ALA  71           2HB      ALA  71   3.399   4.759 -12.153
  515    H    LEU  72           H        LEU  72  -0.667   4.900 -12.000
  516    HA   LEU  72           HA       LEU  72  -1.719   2.905 -10.349
  517    HB2  LEU  72           2HB      LEU  72  -2.536   5.225 -10.378
  518    HB3  LEU  72           1HB      LEU  72  -3.200   4.979 -11.982
  519    HG   LEU  72           HG       LEU  72  -4.774   3.301 -11.052
  520   HD11  LEU  72          1HD1      LEU  72  -5.047   3.105  -8.629
  521   HD12  LEU  72          2HD1      LEU  72  -3.637   4.136  -8.382
  522   HD13  LEU  72          3HD1      LEU  72  -3.453   2.555  -9.145
  523   HD21  LEU  72          3HD2      LEU  72  -4.881   5.985  -9.664
  524   HD22  LEU  72          1HD2      LEU  72  -6.239   4.886  -9.914
  525   HD23  LEU  72          2HD2      LEU  72  -5.455   5.648 -11.297
  526    H    SER  73           H        SER  73  -2.349   3.551 -13.801
  527    HA   SER  73           HA       SER  73  -4.095   1.421 -14.320
  528    HB2  SER  73           2HB      SER  73  -2.011   2.600 -16.191
  529    HB3  SER  73           1HB      SER  73  -3.393   1.624 -16.680
  530    HG   SER  73           HG       SER  73  -3.298   4.235 -16.371
  531    H    THR  74           H        THR  74  -0.550   1.565 -14.468
  532    HA   THR  74           HA       THR  74   0.010  -1.030 -15.302
  533    HB   THR  74           HB       THR  74   1.623   0.580 -13.303
  534    HG1  THR  74           HG1      THR  74   2.075   0.535 -16.099
  535   HG21  THR  74          3HG2      THR  74   3.549  -0.654 -14.212
  536   HG22  THR  74          1HG2      THR  74   2.463  -1.594 -15.235
  537   HG23  THR  74          2HG2      THR  74   2.373  -1.745 -13.478
  538    H    ILE  75           H        ILE  75  -0.386   0.182 -11.970
  539    HA   ILE  75           HA       ILE  75   0.035  -2.254 -10.631
  540    HB   ILE  75           HB       ILE  75  -1.689   0.093  -9.791
  541   HG12  ILE  75          2HG1      ILE  75   1.185  -0.585  -9.080
  542   HG13  ILE  75          1HG1      ILE  75   0.696   0.656 -10.227
  543   HG21  ILE  75          1HG2      ILE  75  -2.286  -1.885  -8.520
  544   HG22  ILE  75          2HG2      ILE  75  -1.390  -0.767  -7.492
  545   HG23  ILE  75          3HG2      ILE  75  -0.590  -2.196  -8.148
  546   HD11  ILE  75          3HD1      ILE  75   0.098   0.624  -7.279
  547   HD12  ILE  75          1HD1      ILE  75  -0.435   1.862  -8.418
  548   HD13  ILE  75          2HD1      ILE  75   1.286   1.635  -8.101
  549    H    LEU  76           H        LEU  76  -3.066  -0.682 -11.508
  550    HA   LEU  76           HA       LEU  76  -4.789  -2.647 -10.548
  551    HB2  LEU  76           2HB      LEU  76  -5.166  -0.814 -12.921
  552    HB3  LEU  76           1HB      LEU  76  -6.451  -1.730 -12.158
  553    HG   LEU  76           HG       LEU  76  -4.829   0.446 -10.824
  554   HD11  LEU  76          1HD1      LEU  76  -6.888   1.760 -10.922
  555   HD12  LEU  76          2HD1      LEU  76  -7.686   0.460 -11.808
  556   HD13  LEU  76          3HD1      LEU  76  -6.334   1.323 -12.539
  557   HD21  LEU  76          3HD2      LEU  76  -6.483   0.244  -9.005
  558   HD22  LEU  76          1HD2      LEU  76  -5.544  -1.234  -9.217
  559   HD23  LEU  76          2HD2      LEU  76  -7.198  -1.145  -9.822
  560    H    GLY  77           H        GLY  77  -2.994  -2.581 -13.569
  561    HA2  GLY  77           2HA      GLY  77  -4.424  -4.856 -14.677
  562    HA3  GLY  77           1HA      GLY  77  -3.050  -4.033 -15.394
  563    H    SER  78           H        SER  78  -1.646  -4.433 -12.656
  564    HA   SER  78           HA       SER  78  -0.543  -7.053 -13.424
  565    HB2  SER  78           2HB      SER  78   0.678  -4.897 -11.679
  566    HB3  SER  78           1HB      SER  78   1.476  -6.383 -12.199
  567    HG   SER  78           HG       SER  78   0.762  -4.114 -13.700
  568    H    VAL  79           H        VAL  79  -2.611  -5.851 -11.062
  569    HA   VAL  79           HA       VAL  79  -1.667  -7.398  -8.828
  570    HB   VAL  79           HB       VAL  79  -3.842  -6.857  -7.761
  571   HG11  VAL  79          1HG1      VAL  79  -3.475  -4.439  -7.592
  572   HG12  VAL  79          2HG1      VAL  79  -2.429  -4.496  -9.011
  573   HG13  VAL  79          3HG1      VAL  79  -1.954  -5.329  -7.531
  574   HG21  VAL  79          3HG2      VAL  79  -5.406  -5.336  -8.887
  575   HG22  VAL  79          1HG2      VAL  79  -5.259  -6.863  -9.756
  576   HG23  VAL  79          2HG2      VAL  79  -4.437  -5.422 -10.359
  577    H    ASN  80           H        ASN  80  -3.304  -8.916  -7.699
  578    HA   ASN  80           HA       ASN  80  -4.080 -10.987  -9.632
  579    HB2  ASN  80           2HB      ASN  80  -2.467 -11.549  -7.795
  580    HB3  ASN  80           1HB      ASN  80  -3.731 -11.206  -6.624
  581   HD21  ASN  80          1HD2      ASN  80  -2.641 -13.398  -9.101
  582   HD22  ASN  80          2HD2      ASN  80  -3.695 -14.700  -8.678
  583    H    GLU  81           H        GLU  81  -6.017 -12.397  -8.587
  584    HA   GLU  81           HA       GLU  81  -8.280 -10.585  -8.578
  585    HB2  GLU  81           2HB      GLU  81  -8.303 -12.516 -10.062
  586    HB3  GLU  81           1HB      GLU  81  -8.110 -13.603  -8.697
  587    HG2  GLU  81           2HG      GLU  81 -10.312 -12.940  -7.854
  588    HG3  GLU  81           1HG      GLU  81 -10.505 -11.845  -9.221
  589    H    LYS  82           H        LYS  82  -6.488 -12.283  -6.145
  590    HA   LYS  82           HA       LYS  82  -8.589 -11.730  -4.181
  591    HB2  LYS  82           2HB      LYS  82  -8.588 -14.051  -3.327
  592    HB3  LYS  82           1HB      LYS  82  -9.188 -13.933  -4.976
  593    HG2  LYS  82           2HG      LYS  82  -7.029 -14.717  -5.827
  594    HG3  LYS  82           1HG      LYS  82  -6.415 -14.820  -4.175
  595    HD2  LYS  82           2HD      LYS  82  -7.091 -17.020  -4.962
  596    HD3  LYS  82           1HD      LYS  82  -8.142 -16.492  -3.648
  597    HE2  LYS  82           2HE      LYS  82  -9.868 -15.865  -5.243
  598    HE3  LYS  82           1HE      LYS  82  -8.809 -16.288  -6.589
  599    HZ1  LYS  82           3HZ      LYS  82  -9.793 -18.192  -4.532
  600    HZ2  LYS  82           1HZ      LYS  82  -8.845 -18.578  -5.877
  601    HZ3  LYS  82           2HZ      LYS  82 -10.432 -18.031  -6.087
  602    H    GLN  83           H        GLN  83  -6.023 -10.484  -4.283
  603    HA   GLN  83           HA       GLN  83  -4.573 -11.729  -2.053
  604    HB2  GLN  83           2HB      GLN  83  -2.783 -10.209  -2.438
  605    HB3  GLN  83           1HB      GLN  83  -3.302 -10.795  -4.008
  606    HG2  GLN  83           2HG      GLN  83  -4.134  -8.142  -2.843
  607    HG3  GLN  83           1HG      GLN  83  -2.750  -8.362  -3.911
  608   HE21  GLN  83          1HE2      GLN  83  -5.099  -6.743  -4.345
  609   HE22  GLN  83          2HE2      GLN  83  -5.848  -7.341  -5.779
  610    H    ALA  84           H        ALA  84  -3.781 -10.210  -0.270
  611    HA   ALA  84           HA       ALA  84  -6.136  -8.890   0.846
  612    HB1  ALA  84           3HB      ALA  84  -4.928  -8.923   2.959
  613    HB2  ALA  84           1HB      ALA  84  -3.475  -9.496   2.139
  614    HB3  ALA  84           2HB      ALA  84  -4.909 -10.520   2.210
  615    H    VAL  85           H        VAL  85  -6.435  -6.769   0.569
  616    HA   VAL  85           HA       VAL  85  -4.066  -5.016   0.350
  617    HB   VAL  85           HB       VAL  85  -5.498  -3.481  -1.025
  618   HG11  VAL  85          1HG1      VAL  85  -5.299  -4.792  -3.095
  619   HG12  VAL  85          2HG1      VAL  85  -5.059  -6.257  -2.142
  620   HG13  VAL  85          3HG1      VAL  85  -3.867  -4.959  -2.078
  621   HG21  VAL  85          3HG2      VAL  85  -7.704  -4.281  -0.339
  622   HG22  VAL  85          1HG2      VAL  85  -7.386  -5.847  -1.085
  623   HG23  VAL  85          2HG2      VAL  85  -7.519  -4.402  -2.089
  624    H    GLY  86           H        GLY  86  -3.812  -3.838   2.123
  625    HA2  GLY  86           2HA      GLY  86  -6.023  -3.104   3.838
  626    HA3  GLY  86           1HA      GLY  86  -4.335  -2.671   4.065
  627    H    ILE  87           H        ILE  87  -6.828  -1.016   4.220
  628    HA   ILE  87           HA       ILE  87  -5.903   1.206   2.602
  629    HB   ILE  87           HB       ILE  87  -7.372   0.052   1.025
  630   HG12  ILE  87          2HG1      ILE  87  -8.948   1.908   0.526
  631   HG13  ILE  87          1HG1      ILE  87  -8.632   2.589   2.119
  632   HG21  ILE  87          1HG2      ILE  87  -9.760  -0.251   1.460
  633   HG22  ILE  87          2HG2      ILE  87  -9.544   0.366   3.098
  634   HG23  ILE  87          3HG2      ILE  87  -8.775  -1.148   2.617
  635   HD11  ILE  87          3HD1      ILE  87  -6.617   2.251  -0.096
  636   HD12  ILE  87          1HD1      ILE  87  -6.294   2.938   1.496
  637   HD13  ILE  87          2HD1      ILE  87  -7.395   3.758   0.390
  638    H    PHE  88           H        PHE  88  -6.380   3.157   3.496
  639    HA   PHE  88           HA       PHE  88  -8.589   3.513   5.315
  640    HB2  PHE  88           2HB      PHE  88  -7.212   4.362   7.196
  641    HB3  PHE  88           1HB      PHE  88  -6.957   2.650   6.893
  642    HD1  PHE  88           HD2      PHE  88  -4.887   2.026   5.450
  643    HD2  PHE  88           HD1      PHE  88  -5.386   5.794   7.378
  644    HE1  PHE  88           HE2      PHE  88  -2.458   2.403   5.337
  645    HE2  PHE  88           HE1      PHE  88  -2.959   6.175   7.266
  646    HZ   PHE  88           HZ       PHE  88  -1.491   4.480   6.246
  647    H    GLU  89           H        GLU  89  -9.483   5.277   4.479
  648    HA   GLU  89           HA       GLU  89  -7.844   7.339   3.234
  649    HB2  GLU  89           2HB      GLU  89 -10.863   7.210   3.447
  650    HB3  GLU  89           1HB      GLU  89  -9.927   8.267   2.403
  651    HG2  GLU  89           2HG      GLU  89 -10.509   6.678   0.886
  652    HG3  GLU  89           1HG      GLU  89  -9.007   5.969   1.470
  653    H    THR  90           H        THR  90  -7.375   9.276   4.097
  654    HA   THR  90           HA       THR  90  -9.038  10.693   5.918
  655    HB   THR  90           HB       THR  90  -8.158   9.025   7.522
  656    HG1  THR  90           HG1      THR  90  -8.012  10.544   9.005
  657   HG21  THR  90          3HG2      THR  90  -5.788   9.039   8.154
  658   HG22  THR  90          1HG2      THR  90  -5.446  10.205   6.875
  659   HG23  THR  90          2HG2      THR  90  -5.986   8.577   6.464
  660    H    GLY  91           H        GLY  91  -7.576  12.563   7.001
  661    HA2  GLY  91           2HA      GLY  91  -5.971  14.231   6.757
  662    HA3  GLY  91           1HA      GLY  91  -5.291  13.350   5.401
  663    H    GLY  92           H        GLY  92  -8.219  13.353   4.320
  664    HA2  GLY  92           2HA      GLY  92  -9.052  15.933   3.714
  665    HA3  GLY  92           1HA      GLY  92  -7.833  15.518   2.517
  666    H    GLY  93           H        GLY  93  -8.690  14.754   0.659
  667    HA2  GLY  93           2HA      GLY  93 -10.194  12.487   0.361
  668    HA3  GLY  93           1HA      GLY  93 -11.397  13.743   0.581
  669    H    ASP  94           H        ASP  94  -8.539  12.959  -1.409
  670    HA   ASP  94           HA       ASP  94  -9.766  14.328  -3.699
  671    HB2  ASP  94           2HB      ASP  94  -7.026  13.082  -3.332
  672    HB3  ASP  94           1HB      ASP  94  -7.579  13.835  -4.826
  673    H    ASP  95           H        ASP  95 -11.190  13.120  -4.843
  674    HA   ASP  95           HA       ASP  95 -10.482  10.347  -5.480
  675    HB2  ASP  95           2HB      ASP  95 -12.747   9.565  -4.938
  676    HB3  ASP  95           1HB      ASP  95 -11.931  10.221  -3.527
  677    H    GLU  96           H        GLU  96 -10.057  10.879  -7.618
  678    HA   GLU  96           HA       GLU  96 -12.383  11.675  -9.235
  679    HB2  GLU  96           2HB      GLU  96  -9.459  11.536  -9.989
  680    HB3  GLU  96           1HB      GLU  96 -10.755  11.937 -11.107
  681    HG2  GLU  96           2HG      GLU  96 -11.343  13.851  -9.590
  682    HG3  GLU  96           1HG      GLU  96  -9.865  13.502  -8.694
  683    HA   PRO  97           HA       PRO  97 -11.497   7.372 -11.021
  684    HB2  PRO  97           2HB      PRO  97  -9.333   5.946 -10.411
  685    HB3  PRO  97           1HB      PRO  97  -9.208   7.341 -11.493
  686    HG2  PRO  97           2HG      PRO  97  -8.466   7.109  -8.603
  687    HG3  PRO  97           1HG      PRO  97  -7.635   7.978  -9.907
  688    HD2  PRO  97           2HD      PRO  97  -9.400   9.104  -8.027
  689    HD3  PRO  97           1HD      PRO  97  -8.853   9.867  -9.534
  690    H    ILE  98           H        ILE  98 -12.430   8.057  -8.227
  691    HA   ILE  98           HA       ILE  98 -11.864   6.015  -6.396
  692    HB   ILE  98           HB       ILE  98 -12.767   8.066  -5.589
  693   HG12  ILE  98          2HG1      ILE  98 -14.773   5.827  -5.191
  694   HG13  ILE  98          1HG1      ILE  98 -13.308   6.091  -4.251
  695   HG21  ILE  98          1HG2      ILE  98 -14.089   8.715  -7.533
  696   HG22  ILE  98          2HG2      ILE  98 -15.039   8.841  -6.053
  697   HG23  ILE  98          3HG2      ILE  98 -15.285   7.478  -7.145
  698   HD11  ILE  98          3HD1      ILE  98 -14.231   8.190  -3.412
  699   HD12  ILE  98          1HD1      ILE  98 -15.275   6.817  -3.042
  700   HD13  ILE  98          2HD1      ILE  98 -15.698   7.918  -4.353
  701    H    ASP  99           H        ASP  99 -14.713   6.326  -8.557
  702    HA   ASP  99           HA       ASP  99 -16.030   4.037  -7.570
  703    HB2  ASP  99           2HB      ASP  99 -16.332   5.411 -10.251
  704    HB3  ASP  99           1HB      ASP  99 -17.445   4.210  -9.600
  705    HA   PRO 100           HA       PRO 100 -14.056   1.697 -11.512
  706    HB2  PRO 100           2HB      PRO 100 -11.485   3.230 -11.390
  707    HB3  PRO 100           1HB      PRO 100 -12.282   2.480 -12.779
  708    HG2  PRO 100           2HG      PRO 100 -12.395   5.111 -12.428
  709    HG3  PRO 100           1HG      PRO 100 -13.816   4.217 -13.004
  710    HD2  PRO 100           2HD      PRO 100 -13.256   5.353 -10.296
  711    HD3  PRO 100           1HD      PRO 100 -14.795   5.221 -11.168
  712    H    LEU 101           H        LEU 101 -11.772   3.063  -9.098
  713    HA   LEU 101           HA       LEU 101 -10.383   0.649  -8.630
  714    HB2  LEU 101           2HB      LEU 101 -10.608   3.246  -7.158
  715    HB3  LEU 101           1HB      LEU 101  -9.821   1.889  -6.374
  716    HG   LEU 101           HG       LEU 101  -8.169   1.764  -8.180
  717   HD11  LEU 101          1HD1      LEU 101  -9.533   2.549 -10.042
  718   HD12  LEU 101          2HD1      LEU 101  -8.049   3.492  -9.908
  719   HD13  LEU 101          3HD1      LEU 101  -9.575   4.169  -9.343
  720   HD21  LEU 101          3HD2      LEU 101  -6.978   3.849  -7.707
  721   HD22  LEU 101          1HD2      LEU 101  -7.695   3.174  -6.243
  722   HD23  LEU 101          2HD2      LEU 101  -8.455   4.550  -7.044
  723    H    LEU 102           H        LEU 102 -13.032   2.165  -6.743
  724    HA   LEU 102           HA       LEU 102 -13.254   0.158  -4.797
  725    HB2  LEU 102           2HB      LEU 102 -15.382   1.967  -5.952
  726    HB3  LEU 102           1HB      LEU 102 -15.636   0.932  -4.557
  727    HG   LEU 102           HG       LEU 102 -13.727   3.272  -4.749
  728   HD11  LEU 102          1HD1      LEU 102 -16.055   3.919  -4.476
  729   HD12  LEU 102          2HD1      LEU 102 -15.142   4.242  -3.002
  730   HD13  LEU 102          3HD1      LEU 102 -16.210   2.840  -3.088
  731   HD21  LEU 102          3HD2      LEU 102 -12.688   1.523  -3.428
  732   HD22  LEU 102          1HD2      LEU 102 -14.157   1.335  -2.469
  733   HD23  LEU 102          2HD2      LEU 102 -13.227   2.830  -2.375
  734    H    SER 103           H        SER 103 -14.707   0.393  -8.014
  735    HA   SER 103           HA       SER 103 -16.328  -1.886  -7.961
  736    HB2  SER 103           2HB      SER 103 -16.454  -0.328  -9.818
  737    HB3  SER 103           1HB      SER 103 -14.786  -0.673 -10.274
  738    HG   SER 103           HG       SER 103 -17.098  -2.092 -10.782
  739    H    LYS 104           H        LYS 104 -12.867  -1.571  -8.691
  740    HA   LYS 104           HA       LYS 104 -12.346  -4.161  -9.599
  741    HB2  LYS 104           2HB      LYS 104 -10.492  -2.444  -7.924
  742    HB3  LYS 104           1HB      LYS 104 -10.016  -3.774  -8.967
  743    HG2  LYS 104           2HG      LYS 104 -11.248  -1.178  -9.893
  744    HG3  LYS 104           1HG      LYS 104  -9.531  -1.572  -9.943
  745    HD2  LYS 104           2HD      LYS 104 -10.167  -2.053 -12.109
  746    HD3  LYS 104           1HD      LYS 104 -10.340  -3.634 -11.350
  747    HE2  LYS 104           2HE      LYS 104 -12.755  -3.229 -11.087
  748    HE3  LYS 104           1HE      LYS 104 -12.569  -1.652 -11.855
  749    HZ1  LYS 104           3HZ      LYS 104 -11.859  -2.740 -13.871
  750    HZ2  LYS 104           1HZ      LYS 104 -13.365  -3.347 -13.395
  751    HZ3  LYS 104           2HZ      LYS 104 -11.964  -4.260 -13.139
  752    H    PHE 105           H        PHE 105 -12.214  -2.898  -6.271
  753    HA   PHE 105           HA       PHE 105 -11.264  -5.190  -5.005
  754    HB2  PHE 105           2HB      PHE 105 -13.166  -3.117  -3.885
  755    HB3  PHE 105           1HB      PHE 105 -12.221  -4.256  -2.931
  756    HD1  PHE 105           HD1      PHE 105  -9.576  -4.188  -3.815
  757    HD2  PHE 105           HD2      PHE 105 -12.366  -0.968  -3.761
  758    HE1  PHE 105           HE1      PHE 105  -7.718  -2.581  -3.721
  759    HE2  PHE 105           HE2      PHE 105 -10.507   0.642  -3.678
  760    HZ   PHE 105           HZ       PHE 105  -8.180  -0.163  -3.656
  761    H    ARG 106           H        ARG 106 -14.655  -4.253  -5.608
  762    HA   ARG 106           HA       ARG 106 -15.670  -6.563  -4.208
  763    HB2  ARG 106           2HB      ARG 106 -16.856  -4.414  -4.168
  764    HB3  ARG 106           1HB      ARG 106 -17.136  -4.529  -5.900
  765    HG2  ARG 106           2HG      ARG 106 -18.600  -6.393  -5.624
  766    HG3  ARG 106           1HG      ARG 106 -18.148  -6.576  -3.929
  767    HD2  ARG 106           2HD      ARG 106 -19.600  -4.200  -5.106
  768    HD3  ARG 106           1HD      ARG 106 -20.356  -5.510  -4.200
  769    HE   ARG 106           HE       ARG 106 -18.311  -4.413  -2.633
  770   HH11  ARG 106          1HH1      ARG 106 -21.421  -3.560  -3.851
  771   HH12  ARG 106          2HH1      ARG 106 -21.738  -2.455  -2.560
  772   HH21  ARG 106          1HH2      ARG 106 -18.734  -3.020  -0.982
  773   HH22  ARG 106          2HH2      ARG 106 -20.229  -2.146  -0.952
  774    H    ASN 107           H        ASN 107 -15.232  -5.701  -7.625
  775    HA   ASN 107           HA       ASN 107 -16.688  -7.949  -8.628
  776    HB2  ASN 107           2HB      ASN 107 -14.806  -5.964  -9.870
  777    HB3  ASN 107           1HB      ASN 107 -15.298  -7.394 -10.774
  778   HD21  ASN 107          1HD2      ASN 107 -16.322  -4.357  -9.455
  779   HD22  ASN 107          2HD2      ASN 107 -17.869  -4.318 -10.220
  780    H    LEU 108           H        LEU 108 -13.196  -7.356  -8.144
  781    HA   LEU 108           HA       LEU 108 -12.444  -9.980  -9.021
  782    HB2  LEU 108           2HB      LEU 108 -10.983  -7.785  -7.571
  783    HB3  LEU 108           1HB      LEU 108 -10.249  -9.359  -7.798
  784    HG   LEU 108           HG       LEU 108 -10.467  -9.081 -10.261
  785   HD11  LEU 108          1HD1      LEU 108 -12.361  -7.527 -10.300
  786   HD12  LEU 108          2HD1      LEU 108 -10.985  -6.906 -11.211
  787   HD13  LEU 108          3HD1      LEU 108 -11.340  -6.267  -9.606
  788   HD21  LEU 108          3HD2      LEU 108  -8.378  -8.529  -9.153
  789   HD22  LEU 108          1HD2      LEU 108  -8.954  -6.892  -8.834
  790   HD23  LEU 108          2HD2      LEU 108  -8.672  -7.422 -10.494
  791    H    GLY 109           H        GLY 109 -13.048  -8.515  -5.845
  792    HA2  GLY 109           2HA      GLY 109 -13.848  -9.768  -3.979
  793    HA3  GLY 109           1HA      GLY 109 -13.143 -11.218  -4.676
  794    H    LEU 110           H        LEU 110 -11.706  -8.033  -4.051
  795    HA   LEU 110           HA       LEU 110  -9.357  -9.288  -2.906
  796    HB2  LEU 110           2HB      LEU 110  -9.968  -6.348  -3.254
  797    HB3  LEU 110           1HB      LEU 110  -8.398  -7.058  -2.925
  798    HG   LEU 110           HG       LEU 110 -10.002  -7.381  -5.471
  799   HD11  LEU 110          1HD1      LEU 110  -8.193  -6.117  -6.511
  800   HD12  LEU 110          2HD1      LEU 110  -7.414  -5.919  -4.941
  801   HD13  LEU 110          3HD1      LEU 110  -8.985  -5.177  -5.248
  802   HD21  LEU 110          3HD2      LEU 110  -7.295  -8.499  -4.732
  803   HD22  LEU 110          1HD2      LEU 110  -8.031  -8.568  -6.333
  804   HD23  LEU 110          2HD2      LEU 110  -8.778  -9.423  -4.983
  805    H    THR 111           H        THR 111  -8.758  -9.315  -0.792
  806    HA   THR 111           HA       THR 111 -10.696  -8.702   1.225
  807    HB   THR 111           HB       THR 111  -7.763  -9.388   1.593
  808    HG1  THR 111           HG1      THR 111  -8.644 -11.512   2.033
  809   HG21  THR 111          3HG2      THR 111  -8.718  -8.344   3.586
  810   HG22  THR 111          1HG2      THR 111  -8.441 -10.063   3.868
  811   HG23  THR 111          2HG2      THR 111 -10.072  -9.473   3.548
  812    H    THR 112           H        THR 112 -11.156  -6.515   1.179
  813    HA   THR 112           HA       THR 112  -9.022  -4.553   1.512
  814    HB   THR 112           HB       THR 112 -10.819  -2.860   1.463
  815    HG1  THR 112           HG1      THR 112 -12.380  -4.655   2.359
  816   HG21  THR 112          3HG2      THR 112 -11.081  -4.932  -0.724
  817   HG22  THR 112          1HG2      THR 112  -9.883  -3.636  -0.661
  818   HG23  THR 112          2HG2      THR 112 -11.596  -3.248  -0.832
  819    H    ALA 113           H        ALA 113  -8.356  -3.747   3.415
  820    HA   ALA 113           HA       ALA 113  -9.094  -4.740   5.898
  821    HB1  ALA 113           3HB      ALA 113  -7.894  -2.843   6.877
  822    HB2  ALA 113           1HB      ALA 113  -7.900  -2.028   5.315
  823    HB3  ALA 113           2HB      ALA 113  -7.005  -3.534   5.520
  824    H    PHE 114           H        PHE 114  -9.759  -1.309   5.095
  825    HA   PHE 114           HA       PHE 114 -12.568  -1.556   5.571
  826    HB2  PHE 114           2HB      PHE 114 -11.750  -1.654   7.905
  827    HB3  PHE 114           1HB      PHE 114 -10.940  -0.108   7.683
  828    HD1  PHE 114           HD2      PHE 114 -14.337  -1.641   7.377
  829    HD2  PHE 114           HD1      PHE 114 -12.048   1.817   8.355
  830    HE1  PHE 114           HE2      PHE 114 -16.389  -0.484   8.085
  831    HE2  PHE 114           HE1      PHE 114 -14.099   2.976   9.059
  832    HZ   PHE 114           HZ       PHE 114 -16.271   1.827   8.925
  833    HA   PRO 115           HA       PRO 115 -11.627   2.112   2.956
  834    HB2  PRO 115           2HB      PRO 115 -13.899   1.897   1.459
  835    HB3  PRO 115           1HB      PRO 115 -12.420   0.999   1.099
  836    HG2  PRO 115           2HG      PRO 115 -14.888   0.084   2.538
  837    HG3  PRO 115           1HG      PRO 115 -13.927  -0.767   1.313
  838    HD2  PRO 115           2HD      PRO 115 -13.696  -1.290   3.962
  839    HD3  PRO 115           1HD      PRO 115 -12.322  -1.421   2.847
  840    H    ALA 116           H        ALA 116 -12.031   3.991   3.971
  841    HA   ALA 116           HA       ALA 116 -14.711   4.441   5.135
  842    HB1  ALA 116           3HB      ALA 116 -12.088   5.017   6.513
  843    HB2  ALA 116           1HB      ALA 116 -13.177   3.682   6.890
  844    HB3  ALA 116           2HB      ALA 116 -13.698   5.346   7.154
  845    H    ILE 117           H        ILE 117 -13.563   5.557   2.644
  846    HA   ILE 117           HA       ILE 117 -12.865   8.246   3.021
  847    HB   ILE 117           HB       ILE 117 -12.586   7.234   0.852
  848   HG12  ILE 117          2HG1      ILE 117 -14.613   9.486   0.691
  849   HG13  ILE 117          1HG1      ILE 117 -12.890   9.693   0.981
  850   HG21  ILE 117          1HG2      ILE 117 -15.596   7.109   0.665
  851   HG22  ILE 117          2HG2      ILE 117 -14.503   5.736   0.842
  852   HG23  ILE 117          3HG2      ILE 117 -14.464   6.710  -0.627
  853   HD11  ILE 117          3HD1      ILE 117 -12.420   8.743  -1.228
  854   HD12  ILE 117          1HD1      ILE 117 -13.438  10.178  -1.318
  855   HD13  ILE 117          2HD1      ILE 117 -14.153   8.578  -1.513
  856    H    ARG 118           H        ARG 118 -14.131   8.924   4.759
  857    HA   ARG 118           HA       ARG 118 -16.494  10.386   4.031
  858    HB2  ARG 118           2HB      ARG 118 -17.998   9.341   5.675
  859    HB3  ARG 118           1HB      ARG 118 -17.486   8.165   4.471
  860    HG2  ARG 118           2HG      ARG 118 -15.831   7.274   6.045
  861    HG3  ARG 118           1HG      ARG 118 -16.352   8.450   7.252
  862    HD2  ARG 118           2HD      ARG 118 -18.620   7.458   7.188
  863    HD3  ARG 118           1HD      ARG 118 -18.030   6.240   6.055
  864    HE   ARG 118           HE       ARG 118 -16.348   6.059   8.200
  865   HH11  ARG 118          1HH1      ARG 118 -19.765   5.826   7.790
  866   HH12  ARG 118          2HH1      ARG 118 -19.960   4.763   9.139
  867   HH21  ARG 118          1HH2      ARG 118 -16.611   4.718   9.923
  868   HH22  ARG 118          2HH2      ARG 118 -18.189   4.140  10.337
  869    H    ILE 119           H        ILE 119 -13.801  10.820   5.084
  870    HA   ILE 119           HA       ILE 119 -14.101  11.359   7.934
  871    HB   ILE 119           HB       ILE 119 -11.678  11.646   6.141
  872   HG12  ILE 119          2HG1      ILE 119 -12.405   9.312   6.342
  873   HG13  ILE 119          1HG1      ILE 119 -10.902   9.565   7.221
  874   HG21  ILE 119          1HG2      ILE 119 -11.882  11.757   9.156
  875   HG22  ILE 119          2HG2      ILE 119 -11.531  13.114   8.085
  876   HG23  ILE 119          3HG2      ILE 119 -10.384  11.780   8.224
  877   HD11  ILE 119          3HD1      ILE 119 -12.408   8.141   8.473
  878   HD12  ILE 119          1HD1      ILE 119 -13.655   9.387   8.431
  879   HD13  ILE 119          2HD1      ILE 119 -12.159   9.666   9.322
  880    H    LYS 120           H        LYS 120 -14.211  13.311   8.850
  881    HA   LYS 120           HA       LYS 120 -15.071  15.591   7.569
  882    HB2  LYS 120           2HB      LYS 120 -14.342  16.798   9.665
  883    HB3  LYS 120           1HB      LYS 120 -15.354  15.384   9.929
  884    HG2  LYS 120           2HG      LYS 120 -13.316  14.064  10.430
  885    HG3  LYS 120           1HG      LYS 120 -12.358  15.535  10.265
  886    HD2  LYS 120           2HD      LYS 120 -14.586  15.112  12.269
  887    HD3  LYS 120           1HD      LYS 120 -12.863  14.983  12.620
  888    HE2  LYS 120           2HE      LYS 120 -12.582  17.354  11.973
  889    HE3  LYS 120           1HE      LYS 120 -14.323  17.464  11.702
  890    HZ1  LYS 120           3HZ      LYS 120 -14.681  16.933  14.034
  891    HZ2  LYS 120           1HZ      LYS 120 -13.708  18.309  13.877
  892    HZ3  LYS 120           2HZ      LYS 120 -13.013  16.825  14.290
  893    H    GLN 121           H        GLN 121 -11.712  14.910   8.599
  894    HA   GLN 121           HA       GLN 121 -10.458  16.159   6.436
  895    HB2  GLN 121           2HB      GLN 121 -11.475  18.222   7.418
  896    HB3  GLN 121           1HB      GLN 121 -10.568  17.935   8.896
  897    HG2  GLN 121           2HG      GLN 121  -8.465  18.140   7.593
  898    HG3  GLN 121           1HG      GLN 121  -9.427  18.543   6.172
  899   HE21  GLN 121          1HE2      GLN 121  -8.570  20.586   5.959
  900   HE22  GLN 121          2HE2      GLN 121  -8.910  21.863   7.069
  901    H    THR 122           H        THR 122  -9.791  16.487   9.925
  902    HA   THR 122           HA       THR 122  -7.104  15.484   9.559
  903    HB   THR 122           HB       THR 122  -6.835  15.960  11.983
  904    HG1  THR 122           HG1      THR 122  -8.587  16.082  13.160
  905   HG21  THR 122          3HG2      THR 122  -7.080  18.393  11.837
  906   HG22  THR 122          1HG2      THR 122  -8.128  18.214  10.429
  907   HG23  THR 122          2HG2      THR 122  -6.432  17.740  10.333
  908    HA   PRO 123           HA       PRO 123  -7.907  11.274  10.803
  909    HB2  PRO 123           2HB      PRO 123  -5.438  10.555  11.678
  910    HB3  PRO 123           1HB      PRO 123  -5.823  10.765   9.965
  911    HG2  PRO 123           2HG      PRO 123  -4.458  12.660  11.846
  912    HG3  PRO 123           1HG      PRO 123  -4.047  12.256  10.168
  913    HD2  PRO 123           2HD      PRO 123  -5.393  14.518  10.855
  914    HD3  PRO 123           1HD      PRO 123  -5.635  13.689   9.303
  915    H    THR 124           H        THR 124  -9.255  11.210  12.546
  916    HA   THR 124           HA       THR 124  -8.378  12.046  15.192
  917    HB   THR 124           HB       THR 124 -10.638  11.512  15.937
  918    HG1  THR 124           HG1      THR 124 -12.128  10.741  14.193
  919   HG21  THR 124          3HG2      THR 124 -11.943  13.010  14.465
  920   HG22  THR 124          1HG2      THR 124 -10.654  12.933  13.261
  921   HG23  THR 124          2HG2      THR 124 -10.350  13.672  14.833
  922    H    GLU 125           H        GLU 125  -9.266  10.403  17.001
  923    HA   GLU 125           HA       GLU 125  -7.509   8.311  17.247
  924    HB2  GLU 125           2HB      GLU 125  -8.775   9.172  19.127
  925    HB3  GLU 125           1HB      GLU 125 -10.278   8.575  18.436
  926    HG2  GLU 125           2HG      GLU 125  -9.491   6.272  18.706
  927    HG3  GLU 125           1HG      GLU 125  -7.980   6.870  19.390
  928    H    ASN 126           H        ASN 126 -10.701   8.234  15.725
  929    HA   ASN 126           HA       ASN 126 -11.059   5.488  15.419
  930    HB2  ASN 126           2HB      ASN 126 -11.838   7.675  13.469
  931    HB3  ASN 126           1HB      ASN 126 -12.491   6.040  13.488
  932   HD21  ASN 126          1HD2      ASN 126 -14.584   6.689  13.865
  933   HD22  ASN 126          2HD2      ASN 126 -15.097   7.371  15.367
  934    H    THR 127           H        THR 127  -9.262   7.752  13.355
  935    HA   THR 127           HA       THR 127  -8.546   5.915  11.329
  936    HB   THR 127           HB       THR 127  -6.990   8.366  12.217
  937    HG1  THR 127           HG1      THR 127  -9.280   8.031  10.603
  938   HG21  THR 127          3HG2      THR 127  -7.006   6.859   9.591
  939   HG22  THR 127          1HG2      THR 127  -5.682   6.911  10.757
  940   HG23  THR 127          2HG2      THR 127  -6.157   8.374   9.896
  941    H    TYR 128           H        TYR 128  -6.945   6.854  14.354
  942    HA   TYR 128           HA       TYR 128  -4.575   5.368  14.022
  943    HB2  TYR 128           2HB      TYR 128  -6.041   6.320  16.487
  944    HB3  TYR 128           1HB      TYR 128  -4.528   5.427  16.591
  945    HD1  TYR 128           HD2      TYR 128  -2.448   6.402  15.636
  946    HD2  TYR 128           HD1      TYR 128  -6.058   8.651  15.885
  947    HE1  TYR 128           HE2      TYR 128  -1.168   8.478  15.342
  948    HE2  TYR 128           HE1      TYR 128  -4.784  10.736  15.588
  949    HH   TYR 128           HH       TYR 128  -2.353  11.489  16.017
  950    H    LYS 129           H        LYS 129  -7.639   4.458  15.643
  951    HA   LYS 129           HA       LYS 129  -6.890   1.956  16.583
  952    HB2  LYS 129           2HB      LYS 129  -9.593   2.855  15.568
  953    HB3  LYS 129           1HB      LYS 129  -9.317   1.359  16.452
  954    HG2  LYS 129           2HG      LYS 129  -8.436   2.716  18.349
  955    HG3  LYS 129           1HG      LYS 129  -8.910   4.169  17.465
  956    HD2  LYS 129           2HD      LYS 129 -11.244   3.423  17.478
  957    HD3  LYS 129           1HD      LYS 129 -10.775   1.949  18.329
  958    HE2  LYS 129           2HE      LYS 129 -10.519   4.774  19.370
  959    HE3  LYS 129           1HE      LYS 129 -11.701   3.573  19.886
  960    HZ1  LYS 129           3HZ      LYS 129  -9.893   2.204  20.719
  961    HZ2  LYS 129           1HZ      LYS 129  -9.862   3.731  21.438
  962    HZ3  LYS 129           2HZ      LYS 129  -8.754   3.350  20.220
  963    H    LEU 130           H        LEU 130  -8.158   2.793  13.367
  964    HA   LEU 130           HA       LEU 130  -8.292   0.209  12.288
  965    HB2  LEU 130           2HB      LEU 130  -7.596   2.796  10.880
  966    HB3  LEU 130           1HB      LEU 130  -8.078   1.310  10.082
  967    HG   LEU 130           HG       LEU 130  -9.819   2.953  11.936
  968   HD11  LEU 130          1HD1      LEU 130  -9.954   2.589   8.942
  969   HD12  LEU 130          2HD1      LEU 130  -9.421   4.044   9.783
  970   HD13  LEU 130          3HD1      LEU 130 -11.092   3.503   9.935
  971   HD21  LEU 130          3HD2      LEU 130 -10.328   0.554  12.064
  972   HD22  LEU 130          1HD2      LEU 130 -10.501   0.497  10.310
  973   HD23  LEU 130          2HD2      LEU 130 -11.625   1.453  11.278
  974    H    CYS 131           H        CYS 131  -5.590   2.523  12.318
  975    HA   CYS 131           HA       CYS 131  -3.797   0.932  10.799
  976    HB2  CYS 131           2HB      CYS 131  -3.193   3.151  12.771
  977    HB3  CYS 131           1HB      CYS 131  -2.056   2.493  11.598
  978    HG   CYS 131           HG       CYS 131  -4.887   4.288  10.911
  979    H    GLU 132           H        GLU 132  -4.156   1.404  14.304
  980    HA   GLU 132           HA       GLU 132  -1.945  -0.135  15.122
  981    HB2  GLU 132           2HB      GLU 132  -4.532   0.380  16.615
  982    HB3  GLU 132           1HB      GLU 132  -3.035  -0.191  17.334
  983    HG2  GLU 132           2HG      GLU 132  -1.941   1.916  16.737
  984    HG3  GLU 132           1HG      GLU 132  -3.440   2.488  16.007
  985    H    GLU 133           H        GLU 133  -5.370  -1.032  14.735
  986    HA   GLU 133           HA       GLU 133  -4.960  -3.672  15.807
  987    HB2  GLU 133           2HB      GLU 133  -7.050  -2.325  16.100
  988    HB3  GLU 133           1HB      GLU 133  -7.397  -2.566  14.394
  989    HG2  GLU 133           2HG      GLU 133  -8.671  -4.104  15.785
  990    HG3  GLU 133           1HG      GLU 133  -7.542  -4.973  14.745
  991    H    ALA 134           H        ALA 134  -5.797  -2.430  12.551
  992    HA   ALA 134           HA       ALA 134  -6.100  -4.904  11.287
  993    HB1  ALA 134           3HB      ALA 134  -5.157  -2.322  10.041
  994    HB2  ALA 134           1HB      ALA 134  -6.838  -2.783  10.310
  995    HB3  ALA 134           2HB      ALA 134  -5.840  -3.704   9.184
  996    H    GLY 135           H        GLY 135  -3.167  -3.020  11.859
  997    HA2  GLY 135           2HA      GLY 135  -1.377  -4.238  10.130
  998    HA3  GLY 135           1HA      GLY 135  -0.943  -3.580  11.697
  999    H    THR 136           H        THR 136  -2.284  -5.336  13.399
 1000    HA   THR 136           HA       THR 136  -0.458  -7.514  13.453
 1001    HB   THR 136           HB       THR 136  -2.975  -7.060  15.081
 1002    HG1  THR 136           HG1      THR 136  -1.688  -5.965  16.400
 1003   HG21  THR 136          3HG2      THR 136  -0.733  -9.050  15.512
 1004   HG22  THR 136          1HG2      THR 136  -2.399  -9.439  15.085
 1005   HG23  THR 136          2HG2      THR 136  -2.037  -8.715  16.653
 1006    H    ASP 137           H        ASP 137  -4.013  -7.493  12.953
 1007    HA   ASP 137           HA       ASP 137  -4.362 -10.212  12.538
 1008    HB2  ASP 137           2HB      ASP 137  -6.200  -8.547  12.795
 1009    HB3  ASP 137           1HB      ASP 137  -5.902  -8.006  11.145
 1010    H    LEU 138           H        LEU 138  -3.882  -7.729   9.998
 1011    HA   LEU 138           HA       LEU 138  -3.723  -9.620   7.882
 1012    HB2  LEU 138           2HB      LEU 138  -2.940  -6.719   8.100
 1013    HB3  LEU 138           1HB      LEU 138  -2.640  -7.639   6.640
 1014    HG   LEU 138           HG       LEU 138  -4.675  -6.364   6.381
 1015   HD11  LEU 138          1HD1      LEU 138  -4.616  -8.534   5.298
 1016   HD12  LEU 138          2HD1      LEU 138  -6.254  -8.151   5.825
 1017   HD13  LEU 138          3HD1      LEU 138  -5.279  -9.298   6.745
 1018   HD21  LEU 138          3HD2      LEU 138  -5.706  -7.800   8.831
 1019   HD22  LEU 138          1HD2      LEU 138  -6.641  -6.723   7.793
 1020   HD23  LEU 138          2HD2      LEU 138  -5.286  -6.091   8.726
 1021    H    GLY 139           H        GLY 139  -1.238  -8.007   9.847
 1022    HA2  GLY 139           2HA      GLY 139   1.053  -8.830   8.489
 1023    HA3  GLY 139           1HA      GLY 139   0.970  -8.539  10.220
 1024    H    GLN 140           H        GLN 140  -0.659 -10.540  11.098
 1025    HA   GLN 140           HA       GLN 140   1.058 -12.787  11.190
 1026    HB2  GLN 140           2HB      GLN 140  -1.843 -12.536  12.018
 1027    HB3  GLN 140           1HB      GLN 140  -0.781 -13.870  12.453
 1028    HG2  GLN 140           2HG      GLN 140   0.632 -12.391  13.734
 1029    HG3  GLN 140           1HG      GLN 140  -0.302 -10.990  13.211
 1030   HE21  GLN 140          1HE2      GLN 140   0.219 -11.956  15.912
 1031   HE22  GLN 140          2HE2      GLN 140  -1.334 -12.230  16.622
 1032    H    TRP 141           H        TRP 141  -1.307 -11.907   8.888
 1033    HA   TRP 141           HA       TRP 141  -1.787 -14.643   7.987
 1034    HB2  TRP 141           2HB      TRP 141  -3.644 -13.011   7.975
 1035    HB3  TRP 141           1HB      TRP 141  -2.752 -12.011   6.834
 1036    HD1  TRP 141           HD       TRP 141  -4.639 -15.353   7.041
 1037    HE1  TRP 141           HE1      TRP 141  -5.272 -16.088   4.656
 1038    HE3  TRP 141           HE3      TRP 141  -2.132 -11.768   4.395
 1039    HZ2  TRP 141           HZ2      TRP 141  -4.774 -15.261   2.009
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.261 -11.813   1.938
 1041    HH2  TRP 141           HH       TRP 141  -3.551 -13.522   0.768
 1042    H    VAL 142           H        VAL 142  -0.445 -11.630   6.619
 1043    HA   VAL 142           HA       VAL 142   0.363 -12.607   4.150
 1044    HB   VAL 142           HB       VAL 142   1.710 -10.439   5.785
 1045   HG11  VAL 142          1HG1      VAL 142   3.147 -11.158   3.952
 1046   HG12  VAL 142          2HG1      VAL 142   2.485  -9.559   3.614
 1047   HG13  VAL 142          3HG1      VAL 142   1.814 -10.977   2.810
 1048   HG21  VAL 142          3HG2      VAL 142  -0.504 -10.260   3.734
 1049   HG22  VAL 142          1HG2      VAL 142   0.284  -8.890   4.518
 1050   HG23  VAL 142          2HG2      VAL 142  -0.675 -10.022   5.473
 1051    H    THR 143           H        THR 143   2.181 -12.618   7.217
 1052    HA   THR 143           HA       THR 143   4.555 -13.741   6.106
 1053    HB   THR 143           HB       THR 143   4.711 -12.589   8.231
 1054    HG1  THR 143           HG1      THR 143   5.192 -15.270   8.973
 1055   HG21  THR 143          3HG2      THR 143   2.494 -13.109   9.145
 1056   HG22  THR 143          1HG2      THR 143   3.765 -13.512  10.300
 1057   HG23  THR 143          2HG2      THR 143   2.976 -14.790   9.374
 1058    H    ARG 144           H        ARG 144   1.727 -15.185   7.698
 1059    HA   ARG 144           HA       ARG 144   2.743 -17.811   7.912
 1060    HB2  ARG 144           2HB      ARG 144   0.664 -16.671   9.016
 1061    HB3  ARG 144           1HB      ARG 144  -0.190 -17.218   7.582
 1062    HG2  ARG 144           2HG      ARG 144   0.393 -19.530   8.093
 1063    HG3  ARG 144           1HG      ARG 144   1.312 -18.998   9.502
 1064    HD2  ARG 144           2HD      ARG 144  -0.879 -17.927  10.300
 1065    HD3  ARG 144           1HD      ARG 144  -1.665 -18.904   9.060
 1066    HE   ARG 144           HE       ARG 144  -0.008 -20.507  10.711
 1067   HH11  ARG 144          1HH1      ARG 144  -3.071 -18.927  10.638
 1068   HH12  ARG 144          2HH1      ARG 144  -3.732 -19.921  11.888
 1069   HH21  ARG 144          1HH2      ARG 144  -0.879 -21.781  12.313
 1070   HH22  ARG 144          2HH2      ARG 144  -2.515 -21.516  12.814
 1071    H    ASP 145           H        ASP 145   0.878 -16.184   5.408
 1072    HA   ASP 145           HA       ASP 145   0.252 -18.268   3.695
 1073    HB2  ASP 145           2HB      ASP 145  -0.674 -16.109   3.311
 1074    HB3  ASP 145           1HB      ASP 145   0.916 -15.364   3.195
 1075    H    ARG 146           H        ARG 146   3.262 -16.391   3.849
 1076    HA   ARG 146           HA       ARG 146   4.398 -17.912   1.622
 1077    HB2  ARG 146           2HB      ARG 146   5.576 -15.595   3.178
 1078    HB3  ARG 146           1HB      ARG 146   6.183 -16.252   1.658
 1079    HG2  ARG 146           2HG      ARG 146   4.192 -15.544   0.498
 1080    HG3  ARG 146           1HG      ARG 146   3.450 -15.023   2.008
 1081    HD2  ARG 146           2HD      ARG 146   5.307 -13.362   2.257
 1082    HD3  ARG 146           1HD      ARG 146   5.848 -13.809   0.636
 1083    HE   ARG 146           HE       ARG 146   3.234 -13.205   0.286
 1084   HH11  ARG 146          1HH1      ARG 146   5.893 -11.482   1.639
 1085   HH12  ARG 146          2HH1      ARG 146   5.203  -9.942   1.291
 1086   HH21  ARG 146          1HH2      ARG 146   2.338 -11.265  -0.114
 1087   HH22  ARG 146          2HH2      ARG 146   3.178  -9.810   0.302
 1088    H    LEU 147           H        LEU 147   4.563 -17.797   5.073
 1089    HA   LEU 147           HA       LEU 147   7.120 -18.935   5.476
 1090    HB2  LEU 147           2HB      LEU 147   5.697 -17.770   7.190
 1091    HB3  LEU 147           1HB      LEU 147   4.677 -19.189   7.249
 1092    HG   LEU 147           HG       LEU 147   6.398 -18.880   9.119
 1093   HD11  LEU 147          1HD1      LEU 147   5.194 -20.987   8.738
 1094   HD12  LEU 147          2HD1      LEU 147   6.834 -21.249   9.326
 1095   HD13  LEU 147          3HD1      LEU 147   6.459 -21.500   7.621
 1096   HD21  LEU 147          3HD2      LEU 147   8.287 -18.235   7.708
 1097   HD22  LEU 147          1HD2      LEU 147   8.284 -19.835   6.964
 1098   HD23  LEU 147          2HD2      LEU 147   8.660 -19.659   8.679
 1099    H    GLU 148           H        GLU 148   3.964 -20.348   4.825
 1100    HA   GLU 148           HA       GLU 148   4.294 -22.969   5.591
 1101    HB2  GLU 148           2HB      GLU 148   2.168 -22.239   4.780
 1102    HB3  GLU 148           1HB      GLU 148   2.836 -21.844   3.201
 1103    HG2  GLU 148           2HG      GLU 148   3.392 -24.345   3.012
 1104    HG3  GLU 148           1HG      GLU 148   2.305 -24.557   4.383
 1105    H    HIS 149           H        HIS 149   4.717 -22.016   2.158
 1106    HA   HIS 149           HA       HIS 149   6.410 -24.414   1.848
 1107    HB2  HIS 149           2HB      HIS 149   4.225 -24.362   0.638
 1108    HB3  HIS 149           1HB      HIS 149   4.804 -22.981  -0.283
 1109    HD1  HIS 149           HD1      HIS 149   5.106 -26.674   0.010
 1110    HD2  HIS 149           HD2      HIS 149   6.727 -23.610  -2.279
 1111    HE1  HIS 149           HE1      HIS 149   6.268 -27.807  -1.898
 1112    HE2  HIS 149           HE2      HIS 149   7.015 -25.928  -3.388
 1113    H    HIS 150           H        HIS 150   6.211 -20.976   1.005
 1114    HA   HIS 150           HA       HIS 150   8.355 -20.931  -0.825
 1115    HB2  HIS 150           2HB      HIS 150   6.655 -19.127  -0.606
 1116    HB3  HIS 150           1HB      HIS 150   7.387 -18.652   0.923
 1117    HD1  HIS 150           HD1      HIS 150   8.334 -18.929  -2.746
 1118    HD2  HIS 150           HD2      HIS 150   9.373 -16.803   0.669
 1119    HE1  HIS 150           HE1      HIS 150  10.001 -17.212  -3.506
 1120    HE2  HIS 150           HE2      HIS 150  10.724 -16.037  -1.403
 1121    H    HIS 151           H        HIS 151   8.308 -20.497   2.693
 1122    HA   HIS 151           HA       HIS 151   9.957 -20.427   4.267
 1123    HB2  HIS 151           2HB      HIS 151  11.318 -22.205   2.229
 1124    HB3  HIS 151           1HB      HIS 151  11.909 -21.962   3.868
 1125    HD1  HIS 151           HD1      HIS 151   9.690 -24.046   1.896
 1126    HD2  HIS 151           HD2      HIS 151  10.024 -22.942   5.888
 1127    HE1  HIS 151           HE1      HIS 151   8.359 -25.745   3.176
 1128    HE2  HIS 151           HE2      HIS 151   8.654 -25.117   5.593
 1129    H    HIS 152           H        HIS 152  10.118 -18.072   3.502
 1130    HA   HIS 152           HA       HIS 152  11.312 -16.206   3.018
 1131    HB2  HIS 152           2HB      HIS 152  12.518 -17.058   5.018
 1132    HB3  HIS 152           1HB      HIS 152  13.660 -17.873   3.955
 1133    HD1  HIS 152           HD1      HIS 152  15.496 -16.452   2.891
 1134    HD2  HIS 152           HD2      HIS 152  12.758 -14.229   5.085
 1135    HE1  HIS 152           HE1      HIS 152  16.495 -14.163   3.089
 1136    HE2  HIS 152           HE2      HIS 152  14.935 -12.920   4.615
 1137    H    HIS 153           H        HIS 153  14.146 -18.174   2.220
 1138    HA   HIS 153           HA       HIS 153  15.519 -18.101   0.391
 1139    HB2  HIS 153           2HB      HIS 153  12.805 -18.580  -0.836
 1140    HB3  HIS 153           1HB      HIS 153  14.272 -18.591  -1.804
 1141    HD1  HIS 153           HD1      HIS 153  12.384 -20.588   0.710
 1142    HD2  HIS 153           HD2      HIS 153  15.945 -20.825  -1.410
 1143    HE1  HIS 153           HE1      HIS 153  13.146 -22.963   0.944
 1144    HE2  HIS 153           HE2      HIS 153  15.192 -23.127  -0.502
 1145    H    HIS 154           H        HIS 154  15.392 -17.212  -2.149
 1146    HA   HIS 154           HA       HIS 154  14.223 -14.531  -2.236
 1147    HB2  HIS 154           2HB      HIS 154  17.133 -15.160  -2.691
 1148    HB3  HIS 154           1HB      HIS 154  16.374 -13.800  -3.511
 1149    HD1  HIS 154           HD1      HIS 154  18.554 -14.053  -0.963
 1150    HD2  HIS 154           HD2      HIS 154  14.710 -12.472  -1.061
 1151    HE1  HIS 154           HE1      HIS 154  18.443 -12.429   0.948
 1152    HE2  HIS 154           HE2      HIS 154  16.161 -11.392   0.791
  Start of MODEL    9
    1    H1   SER   1           1H       SER   1   8.986  -6.755   3.161
    2    H2   SER   1           2H       SER   1   8.540  -6.889   3.988
    3    H3   SER   1           3H       SER   1   8.314  -7.705   4.388
    4    HA   SER   1           HA       SER   1   7.818  -7.994   1.475
    5    HB2  SER   1           2HB      SER   1   6.558  -9.480   3.804
    6    HB3  SER   1           1HB      SER   1   6.173  -9.703   2.097
    7    HG   SER   1           HG       SER   1   7.917 -10.878   1.848
    8    H    ILE   2           H        ILE   2   5.218  -7.934   1.272
    9    HA   ILE   2           HA       ILE   2   3.289  -6.731   1.385
   10    HB   ILE   2           HB       ILE   2   4.295  -5.832   4.101
   11   HG12  ILE   2          2HG1      ILE   2   4.101  -8.268   3.966
   12   HG13  ILE   2          1HG1      ILE   2   2.843  -7.612   5.005
   13   HG21  ILE   2          1HG2      ILE   2   1.503  -5.732   2.954
   14   HG22  ILE   2          2HG2      ILE   2   2.542  -4.351   3.297
   15   HG23  ILE   2          3HG2      ILE   2   1.942  -5.351   4.619
   16   HD11  ILE   2          3HD1      ILE   2   1.986  -9.386   3.598
   17   HD12  ILE   2          1HD1      ILE   2   2.491  -8.515   2.151
   18   HD13  ILE   2          2HD1      ILE   2   1.227  -7.849   3.185
   19    H    GLY   3           H        GLY   3   2.428  -4.525   1.168
   20    HA2  GLY   3           2HA      GLY   3   4.542  -2.471   0.816
   21    HA3  GLY   3           1HA      GLY   3   3.193  -2.646  -0.294
   22    H    VAL   4           H        VAL   4   4.279  -1.278   2.685
   23    HA   VAL   4           HA       VAL   4   1.637  -0.364   3.487
   24    HB   VAL   4           HB       VAL   4   4.346   0.388   4.617
   25   HG11  VAL   4          1HG1      VAL   4   2.631   2.051   5.139
   26   HG12  VAL   4          2HG1      VAL   4   3.087   1.149   6.585
   27   HG13  VAL   4          3HG1      VAL   4   1.573   0.782   5.758
   28   HG21  VAL   4          3HG2      VAL   4   3.950  -2.002   4.847
   29   HG22  VAL   4          1HG2      VAL   4   2.359  -1.692   5.546
   30   HG23  VAL   4          2HG2      VAL   4   3.816  -1.212   6.419
   31    H    PHE   5           H        PHE   5   0.791   1.092   2.062
   32    HA   PHE   5           HA       PHE   5   2.485   3.167   0.898
   33    HB2  PHE   5           2HB      PHE   5  -0.385   2.355   0.395
   34    HB3  PHE   5           1HB      PHE   5   0.380   3.729  -0.393
   35    HD1  PHE   5           HD2      PHE   5   0.475   0.048  -0.042
   36    HD2  PHE   5           HD1      PHE   5   1.842   3.435  -2.238
   37    HE1  PHE   5           HE2      PHE   5   1.357  -1.440  -1.789
   38    HE2  PHE   5           HE1      PHE   5   2.724   1.945  -3.985
   39    HZ   PHE   5           HZ       PHE   5   2.483  -0.494  -3.762
   40    H    TYR   6           H        TYR   6   2.616   5.182   1.636
   41    HA   TYR   6           HA       TYR   6   0.322   6.424   2.961
   42    HB2  TYR   6           2HB      TYR   6   1.692   7.296   4.806
   43    HB3  TYR   6           1HB      TYR   6   1.659   5.538   4.812
   44    HD1  TYR   6           HD1      TYR   6   3.690   4.399   3.514
   45    HD2  TYR   6           HD2      TYR   6   3.739   8.354   5.102
   46    HE1  TYR   6           HE1      TYR   6   6.145   4.340   3.577
   47    HE2  TYR   6           HE2      TYR   6   6.194   8.300   5.164
   48    HH   TYR   6           HH       TYR   6   8.037   6.184   3.510
   49    H    VAL   7           H        VAL   7   0.656   8.830   3.238
   50    HA   VAL   7           HA       VAL   7   2.338   9.890   1.055
   51    HB   VAL   7           HB       VAL   7   0.137   9.742   0.131
   52   HG11  VAL   7          1HG1      VAL   7  -1.171   9.556   2.173
   53   HG12  VAL   7          2HG1      VAL   7  -1.825  10.829   1.140
   54   HG13  VAL   7          3HG1      VAL   7  -0.858  11.251   2.554
   55   HG21  VAL   7          3HG2      VAL   7   0.694  12.598   0.948
   56   HG22  VAL   7          1HG2      VAL   7  -0.337  12.089  -0.392
   57   HG23  VAL   7          2HG2      VAL   7   1.394  11.752  -0.434
   58    H    SER   8           H        SER   8   3.845  11.045   2.111
   59    HA   SER   8           HA       SER   8   3.527  12.454   4.524
   60    HB2  SER   8           2HB      SER   8   5.519  12.975   2.293
   61    HB3  SER   8           1HB      SER   8   5.655  13.571   3.946
   62    HG   SER   8           HG       SER   8   6.668  11.386   3.106
   63    H    GLU   9           H        GLU   9   2.821  13.345   1.238
   64    HA   GLU   9           HA       GLU   9   2.807  16.136   1.398
   65    HB2  GLU   9           2HB      GLU   9   2.689  14.887  -0.706
   66    HB3  GLU   9           1HB      GLU   9   1.085  14.309  -0.292
   67    HG2  GLU   9           2HG      GLU   9   0.275  16.656  -0.342
   68    HG3  GLU   9           1HG      GLU   9   1.877  17.160  -0.878
   69    H    TYR  10           H        TYR  10   0.547  13.892   2.801
   70    HA   TYR  10           HA       TYR  10  -1.318  16.133   3.256
   71    HB2  TYR  10           2HB      TYR  10  -1.922  14.224   1.498
   72    HB3  TYR  10           1HB      TYR  10  -2.462  13.397   2.953
   73    HD1  TYR  10           HD1      TYR  10  -2.796  16.641   1.154
   74    HD2  TYR  10           HD2      TYR  10  -4.645  13.822   3.760
   75    HE1  TYR  10           HE1      TYR  10  -4.890  17.913   1.033
   76    HE2  TYR  10           HE2      TYR  10  -6.750  15.098   3.642
   77    HH   TYR  10           HH       TYR  10  -7.522  17.349   3.126
   78    H    GLY  11           H        GLY  11  -0.509  16.426   5.367
   79    HA2  GLY  11           2HA      GLY  11  -0.771  16.264   7.631
   80    HA3  GLY  11           1HA      GLY  11  -2.219  15.351   7.273
   81    H    TYR  12           H        TYR  12  -1.882  14.208   9.159
   82    HA   TYR  12           HA       TYR  12   0.444  12.935  10.014
   83    HB2  TYR  12           2HB      TYR  12  -2.397  12.123  10.667
   84    HB3  TYR  12           1HB      TYR  12  -0.958  11.806  11.631
   85    HD1  TYR  12           HD1      TYR  12   0.114  13.621  12.907
   86    HD2  TYR  12           HD2      TYR  12  -3.454  14.295  10.677
   87    HE1  TYR  12           HE1      TYR  12  -0.244  15.733  14.116
   88    HE2  TYR  12           HE2      TYR  12  -3.814  16.403  11.879
   89    HH   TYR  12           HH       TYR  12  -1.423  17.849  13.848
   90    H    SER  13           H        SER  13  -0.913  12.062   7.193
   91    HA   SER  13           HA       SER  13  -1.491   9.383   7.189
   92    HB2  SER  13           2HB      SER  13  -1.598  10.785   5.173
   93    HB3  SER  13           1HB      SER  13   0.162  10.841   5.109
   94    HG   SER  13           HG       SER  13  -1.557   8.635   4.682
   95    H    ASP  14           H        ASP  14   1.737  10.833   7.389
   96    HA   ASP  14           HA       ASP  14   3.190   8.396   7.131
   97    HB2  ASP  14           2HB      ASP  14   5.114   9.646   7.822
   98    HB3  ASP  14           1HB      ASP  14   4.135  10.725   6.832
   99    H    ARG  15           H        ARG  15   1.934  10.209   9.906
  100    HA   ARG  15           HA       ARG  15   2.956   8.663  12.012
  101    HB2  ARG  15           2HB      ARG  15   0.235   9.992  11.882
  102    HB3  ARG  15           1HB      ARG  15   1.085   9.522  13.344
  103    HG2  ARG  15           2HG      ARG  15   2.046  11.619  11.401
  104    HG3  ARG  15           1HG      ARG  15   1.136  11.952  12.873
  105    HD2  ARG  15           2HD      ARG  15   3.289  12.290  13.607
  106    HD3  ARG  15           1HD      ARG  15   3.064  10.590  14.018
  107    HE   ARG  15           HE       ARG  15   4.183  10.939  11.412
  108   HH11  ARG  15          1HH1      ARG  15   4.958  10.862  14.779
  109   HH12  ARG  15          2HH1      ARG  15   6.617  10.467  14.489
  110   HH21  ARG  15          1HH2      ARG  15   6.291  10.465  11.062
  111   HH22  ARG  15          2HH2      ARG  15   7.374  10.277  12.399
  112    H    LEU  16           H        LEU  16  -0.038   8.305  10.134
  113    HA   LEU  16           HA       LEU  16  -1.138   6.121  11.502
  114    HB2  LEU  16           2HB      LEU  16  -1.427   6.835   8.576
  115    HB3  LEU  16           1HB      LEU  16  -2.465   5.728   9.458
  116    HG   LEU  16           HG       LEU  16  -2.205   8.704   9.936
  117   HD11  LEU  16          1HD1      LEU  16  -4.544   8.776   9.212
  118   HD12  LEU  16          2HD1      LEU  16  -4.498   7.042   8.882
  119   HD13  LEU  16          3HD1      LEU  16  -3.492   8.147   7.943
  120   HD21  LEU  16          3HD2      LEU  16  -3.979   8.417  11.601
  121   HD22  LEU  16          1HD2      LEU  16  -2.530   7.519  12.049
  122   HD23  LEU  16          2HD2      LEU  16  -3.918   6.669  11.372
  123    H    ALA  17           H        ALA  17   0.833   6.099   8.513
  124    HA   ALA  17           HA       ALA  17   1.039   3.341   8.169
  125    HB1  ALA  17           3HB      ALA  17   1.807   4.979   6.515
  126    HB2  ALA  17           1HB      ALA  17   3.057   3.787   6.875
  127    HB3  ALA  17           2HB      ALA  17   3.158   5.408   7.567
  128    H    GLN  18           H        GLN  18   3.079   5.495  10.124
  129    HA   GLN  18           HA       GLN  18   4.873   3.500  11.034
  130    HB2  GLN  18           2HB      GLN  18   5.279   5.969  11.106
  131    HB3  GLN  18           1HB      GLN  18   4.120   6.083  12.423
  132    HG2  GLN  18           2HG      GLN  18   5.523   4.758  13.853
  133    HG3  GLN  18           1HG      GLN  18   6.628   4.413  12.524
  134   HE21  GLN  18          1HE2      GLN  18   8.039   6.024  11.823
  135   HE22  GLN  18          2HE2      GLN  18   8.355   7.439  12.757
  136    H    ALA  19           H        ALA  19   1.776   4.667  12.235
  137    HA   ALA  19           HA       ALA  19   1.751   3.242  14.686
  138    HB1  ALA  19           3HB      ALA  19  -0.658   3.672  14.682
  139    HB2  ALA  19           1HB      ALA  19  -0.572   4.168  12.990
  140    HB3  ALA  19           2HB      ALA  19   0.247   5.117  14.231
  141    H    ILE  20           H        ILE  20   0.878   2.363  11.390
  142    HA   ILE  20           HA       ILE  20  -0.328  -0.149  11.948
  143    HB   ILE  20           HB       ILE  20   1.148   0.749   9.455
  144   HG12  ILE  20          2HG1      ILE  20  -1.821   0.751  10.075
  145   HG13  ILE  20          1HG1      ILE  20  -0.790   2.176  10.026
  146   HG21  ILE  20          1HG2      ILE  20  -0.053  -1.039   8.292
  147   HG22  ILE  20          2HG2      ILE  20  -0.768  -1.562   9.816
  148   HG23  ILE  20          3HG2      ILE  20   0.973  -1.689   9.567
  149   HD11  ILE  20          3HD1      ILE  20  -2.120   1.941   8.004
  150   HD12  ILE  20          1HD1      ILE  20  -1.386   0.367   7.697
  151   HD13  ILE  20          2HD1      ILE  20  -0.395   1.825   7.657
  152    H    ILE  21           H        ILE  21   2.968   0.626  10.783
  153    HA   ILE  21           HA       ILE  21   3.944  -2.018  10.931
  154    HB   ILE  21           HB       ILE  21   4.991  -0.239   9.567
  155   HG12  ILE  21          2HG1      ILE  21   6.879  -1.498  11.580
  156   HG13  ILE  21          1HG1      ILE  21   6.263  -2.276  10.128
  157   HG21  ILE  21          1HG2      ILE  21   6.491   1.397  10.608
  158   HG22  ILE  21          2HG2      ILE  21   5.995   0.837  12.205
  159   HG23  ILE  21          3HG2      ILE  21   4.823   1.610  11.137
  160   HD11  ILE  21          3HD1      ILE  21   8.537  -1.493   9.815
  161   HD12  ILE  21          1HD1      ILE  21   8.039   0.153  10.203
  162   HD13  ILE  21          2HD1      ILE  21   7.424  -0.636   8.749
  163    H    ASN  22           H        ASN  22   3.625   0.455  13.366
  164    HA   ASN  22           HA       ASN  22   5.454  -0.346  15.291
  165    HB2  ASN  22           2HB      ASN  22   4.069   1.681  15.465
  166    HB3  ASN  22           1HB      ASN  22   2.641   0.693  15.731
  167   HD21  ASN  22          1HD2      ASN  22   5.666   1.777  17.101
  168   HD22  ASN  22          2HD2      ASN  22   5.276   1.381  18.738
  169    H    GLY  23           H        GLY  23   2.128  -1.580  14.811
  170    HA2  GLY  23           2HA      GLY  23   2.322  -3.519  16.926
  171    HA3  GLY  23           1HA      GLY  23   1.055  -3.426  15.713
  172    H    ILE  24           H        ILE  24   2.743  -3.632  13.423
  173    HA   ILE  24           HA       ILE  24   2.895  -6.428  13.119
  174    HB   ILE  24           HB       ILE  24   4.229  -4.286  11.442
  175   HG12  ILE  24          2HG1      ILE  24   1.525  -5.633  11.129
  176   HG13  ILE  24          1HG1      ILE  24   1.785  -3.971  11.648
  177   HG21  ILE  24          1HG2      ILE  24   3.587  -7.168  10.796
  178   HG22  ILE  24          2HG2      ILE  24   5.195  -6.469  10.998
  179   HG23  ILE  24          3HG2      ILE  24   4.182  -5.974   9.642
  180   HD11  ILE  24          3HD1      ILE  24   2.468  -5.120   8.952
  181   HD12  ILE  24          1HD1      ILE  24   2.777  -3.461   9.467
  182   HD13  ILE  24          2HD1      ILE  24   1.120  -4.049   9.331
  183    H    THR  25           H        THR  25   5.448  -4.017  13.708
  184    HA   THR  25           HA       THR  25   7.628  -5.833  13.638
  185    HB   THR  25           HB       THR  25   8.892  -4.082  14.895
  186    HG1  THR  25           HG1      THR  25   6.647  -2.384  14.633
  187   HG21  THR  25          3HG2      THR  25   7.298  -3.075  12.532
  188   HG22  THR  25          1HG2      THR  25   8.787  -4.021  12.455
  189   HG23  THR  25          2HG2      THR  25   8.812  -2.391  13.127
  190    H    LYS  26           H        LYS  26   5.611  -4.632  16.329
  191    HA   LYS  26           HA       LYS  26   6.930  -5.938  18.430
  192    HB2  LYS  26           2HB      LYS  26   4.747  -4.334  18.286
  193    HB3  LYS  26           1HB      LYS  26   3.953  -5.879  18.544
  194    HG2  LYS  26           2HG      LYS  26   6.039  -4.625  20.329
  195    HG3  LYS  26           1HG      LYS  26   4.307  -4.711  20.647
  196    HD2  LYS  26           2HD      LYS  26   4.440  -7.153  20.760
  197    HD3  LYS  26           1HD      LYS  26   6.161  -7.087  20.375
  198    HE2  LYS  26           2HE      LYS  26   6.547  -5.796  22.449
  199    HE3  LYS  26           1HE      LYS  26   4.834  -5.946  22.839
  200    HZ1  LYS  26           3HZ      LYS  26   5.072  -8.305  23.017
  201    HZ2  LYS  26           1HZ      LYS  26   6.264  -7.582  23.974
  202    HZ3  LYS  26           2HZ      LYS  26   6.677  -8.245  22.478
  203    H    THR  27           H        THR  27   4.381  -7.091  16.246
  204    HA   THR  27           HA       THR  27   4.176  -9.732  17.230
  205    HB   THR  27           HB       THR  27   3.727  -8.758  14.388
  206    HG1  THR  27           HG1      THR  27   2.264  -7.669  15.594
  207   HG21  THR  27          3HG2      THR  27   2.714 -11.238  15.797
  208   HG22  THR  27          1HG2      THR  27   3.913 -11.201  14.503
  209   HG23  THR  27          2HG2      THR  27   2.250 -10.716  14.177
  210    H    GLY  28           H        GLY  28   6.435  -8.197  15.035
  211    HA2  GLY  28           2HA      GLY  28   8.677  -8.956  14.830
  212    HA3  GLY  28           1HA      GLY  28   8.143 -10.584  15.201
  213    H    VAL  29           H        VAL  29   6.795  -8.371  12.767
  214    HA   VAL  29           HA       VAL  29   7.696 -10.242  10.656
  215    HB   VAL  29           HB       VAL  29   5.117  -8.653  10.678
  216   HG11  VAL  29          1HG1      VAL  29   5.967  -8.959   8.421
  217   HG12  VAL  29          2HG1      VAL  29   4.545  -9.974   8.675
  218   HG13  VAL  29          3HG1      VAL  29   6.157 -10.689   8.702
  219   HG21  VAL  29          3HG2      VAL  29   4.005 -10.852  10.899
  220   HG22  VAL  29          1HG2      VAL  29   5.003 -10.455  12.298
  221   HG23  VAL  29          2HG2      VAL  29   5.586 -11.609  11.099
  222    H    GLY  30           H        GLY  30   8.762  -9.394   8.938
  223    HA2  GLY  30           2HA      GLY  30   9.476  -6.569   9.063
  224    HA3  GLY  30           1HA      GLY  30  10.217  -7.793   8.043
  225    H    VAL  31           H        VAL  31   7.748  -5.378   8.286
  226    HA   VAL  31           HA       VAL  31   6.894  -5.879   5.515
  227    HB   VAL  31           HB       VAL  31   5.057  -4.281   5.951
  228   HG11  VAL  31          1HG1      VAL  31   3.757  -5.740   7.410
  229   HG12  VAL  31          2HG1      VAL  31   5.237  -6.517   7.974
  230   HG13  VAL  31          3HG1      VAL  31   4.738  -6.690   6.291
  231   HG21  VAL  31          3HG2      VAL  31   6.135  -4.252   8.780
  232   HG22  VAL  31          1HG2      VAL  31   4.600  -3.552   8.260
  233   HG23  VAL  31          2HG2      VAL  31   6.121  -2.893   7.656
  234    H    ASP  32           H        ASP  32   7.097  -4.349   3.899
  235    HA   ASP  32           HA       ASP  32   9.088  -2.254   4.388
  236    HB2  ASP  32           2HB      ASP  32   7.976  -3.300   1.772
  237    HB3  ASP  32           1HB      ASP  32   9.327  -2.186   1.952
  238    H    VAL  33           H        VAL  33   8.774  -0.088   3.879
  239    HA   VAL  33           HA       VAL  33   5.966   0.778   3.654
  240    HB   VAL  33           HB       VAL  33   6.764   2.972   4.462
  241   HG11  VAL  33          1HG1      VAL  33   7.329   2.266   6.771
  242   HG12  VAL  33          2HG1      VAL  33   7.561   0.617   6.188
  243   HG13  VAL  33          3HG1      VAL  33   5.967   1.369   6.097
  244   HG21  VAL  33          3HG2      VAL  33   9.035   2.921   3.570
  245   HG22  VAL  33          1HG2      VAL  33   9.458   1.611   4.675
  246   HG23  VAL  33          2HG2      VAL  33   9.063   3.208   5.309
  247    H    VAL  34           H        VAL  34   5.381   2.498   2.206
  248    HA   VAL  34           HA       VAL  34   7.256   3.030  -0.002
  249    HB   VAL  34           HB       VAL  34   4.381   2.163  -0.423
  250   HG11  VAL  34          1HG1      VAL  34   5.115   3.771  -2.092
  251   HG12  VAL  34          2HG1      VAL  34   4.970   2.169  -2.815
  252   HG13  VAL  34          3HG1      VAL  34   6.563   2.815  -2.414
  253   HG21  VAL  34          3HG2      VAL  34   5.795   0.275   0.258
  254   HG22  VAL  34          1HG2      VAL  34   6.932   0.657  -1.034
  255   HG23  VAL  34          2HG2      VAL  34   5.296   0.131  -1.427
  256    H    ASP  35           H        ASP  35   7.463   5.206   0.007
  257    HA   ASP  35           HA       ASP  35   5.302   7.008   0.596
  258    HB2  ASP  35           2HB      ASP  35   7.979   7.536  -0.733
  259    HB3  ASP  35           1HB      ASP  35   6.875   8.769  -0.135
  260    H    LEU  36           H        LEU  36   3.590   6.621  -0.828
  261    HA   LEU  36           HA       LEU  36   3.929   6.118  -3.597
  262    HB2  LEU  36           2HB      LEU  36   1.463   6.431  -3.743
  263    HB3  LEU  36           1HB      LEU  36   1.980   5.289  -2.522
  264    HG   LEU  36           HG       LEU  36   1.719   7.268  -0.860
  265   HD11  LEU  36          1HD1      LEU  36   1.453   9.057  -2.479
  266   HD12  LEU  36          2HD1      LEU  36   0.005   8.904  -1.489
  267   HD13  LEU  36          3HD1      LEU  36   0.014   8.278  -3.138
  268   HD21  LEU  36          3HD2      LEU  36  -0.648   6.744  -0.541
  269   HD22  LEU  36          1HD2      LEU  36   0.302   5.291  -0.855
  270   HD23  LEU  36          2HD2      LEU  36  -0.698   5.985  -2.132
  271    H    GLY  37           H        GLY  37   3.730   9.087  -1.827
  272    HA2  GLY  37           2HA      GLY  37   3.293  10.652  -4.278
  273    HA3  GLY  37           1HA      GLY  37   3.261  11.274  -2.638
  274    H    ALA  38           H        ALA  38   5.859   9.184  -3.627
  275    HA   ALA  38           HA       ALA  38   7.704  11.495  -3.553
  276    HB1  ALA  38           3HB      ALA  38   8.258   8.615  -2.828
  277    HB2  ALA  38           1HB      ALA  38   8.005   9.940  -1.692
  278    HB3  ALA  38           2HB      ALA  38   9.416   9.944  -2.751
  279    H    ALA  39           H        ALA  39   9.949  10.667  -4.601
  280    HA   ALA  39           HA       ALA  39   9.385  10.405  -7.418
  281    HB1  ALA  39           3HB      ALA  39  12.043  10.563  -5.993
  282    HB2  ALA  39           1HB      ALA  39  11.106  11.941  -6.569
  283    HB3  ALA  39           2HB      ALA  39  11.769  10.783  -7.722
  284    H    VAL  40           H        VAL  40   8.542   8.063  -6.223
  285    HA   VAL  40           HA       VAL  40  10.520   6.000  -6.273
  286    HB   VAL  40           HB       VAL  40   8.593   4.426  -6.142
  287   HG11  VAL  40          1HG1      VAL  40   7.826   5.132  -3.924
  288   HG12  VAL  40          2HG1      VAL  40   8.472   6.748  -4.209
  289   HG13  VAL  40          3HG1      VAL  40   9.565   5.367  -4.107
  290   HG21  VAL  40          3HG2      VAL  40   6.316   5.316  -5.884
  291   HG22  VAL  40          1HG2      VAL  40   6.970   5.681  -7.481
  292   HG23  VAL  40          2HG2      VAL  40   6.908   6.938  -6.245
  293    H    ASP  41           H        ASP  41  11.262   4.818  -7.925
  294    HA   ASP  41           HA       ASP  41  10.162   5.310 -10.601
  295    HB2  ASP  41           2HB      ASP  41  12.560   5.736 -10.237
  296    HB3  ASP  41           1HB      ASP  41  12.786   4.059  -9.746
  297    H    LEU  42           H        LEU  42  10.236   3.409 -12.150
  298    HA   LEU  42           HA       LEU  42   8.537   1.359 -11.319
  299    HB2  LEU  42           2HB      LEU  42  10.369   1.580 -13.703
  300    HB3  LEU  42           1HB      LEU  42   9.323   0.197 -13.464
  301    HG   LEU  42           HG       LEU  42   8.282   1.710 -15.021
  302   HD11  LEU  42          1HD1      LEU  42   6.901   1.862 -12.341
  303   HD12  LEU  42          2HD1      LEU  42   6.796   0.530 -13.493
  304   HD13  LEU  42          3HD1      LEU  42   6.144   2.112 -13.915
  305   HD21  LEU  42          3HD2      LEU  42   9.418   3.775 -14.373
  306   HD22  LEU  42          1HD2      LEU  42   8.476   3.834 -12.883
  307   HD23  LEU  42          2HD2      LEU  42   7.671   3.999 -14.444
  308    H    GLN  43           H        GLN  43  12.019   1.550 -11.169
  309    HA   GLN  43           HA       GLN  43  12.658  -1.152 -10.791
  310    HB2  GLN  43           2HB      GLN  43  13.929   1.304  -9.551
  311    HB3  GLN  43           1HB      GLN  43  14.648  -0.301  -9.553
  312    HG2  GLN  43           2HG      GLN  43  14.826  -0.275 -11.956
  313    HG3  GLN  43           1HG      GLN  43  13.952   1.253 -12.042
  314   HE21  GLN  43          1HE2      GLN  43  14.995   3.148 -11.421
  315   HE22  GLN  43          2HE2      GLN  43  16.714   3.242 -11.271
  316    H    GLU  44           H        GLU  44  11.854   1.325  -8.328
  317    HA   GLU  44           HA       GLU  44  11.709  -0.532  -6.167
  318    HB2  GLU  44           2HB      GLU  44  10.433   2.207  -6.403
  319    HB3  GLU  44           1HB      GLU  44  10.579   1.277  -4.921
  320    HG2  GLU  44           2HG      GLU  44  12.338   2.710  -4.688
  321    HG3  GLU  44           1HG      GLU  44  13.141   1.353  -5.473
  322    H    LEU  45           H        LEU  45   9.295   0.815  -8.381
  323    HA   LEU  45           HA       LEU  45   6.975  -0.189  -7.176
  324    HB2  LEU  45           2HB      LEU  45   7.400   1.368  -9.297
  325    HB3  LEU  45           1HB      LEU  45   7.176  -0.136 -10.166
  326    HG   LEU  45           HG       LEU  45   5.102   1.149 -10.086
  327   HD11  LEU  45          1HD1      LEU  45   4.898  -1.279 -10.115
  328   HD12  LEU  45          2HD1      LEU  45   3.582  -0.543  -9.201
  329   HD13  LEU  45          3HD1      LEU  45   4.923  -1.315  -8.350
  330   HD21  LEU  45          3HD2      LEU  45   5.289   0.906  -7.078
  331   HD22  LEU  45          1HD2      LEU  45   3.941   1.595  -7.984
  332   HD23  LEU  45          2HD2      LEU  45   5.518   2.385  -8.015
  333    H    ARG  46           H        ARG  46   9.307  -1.758  -9.311
  334    HA   ARG  46           HA       ARG  46   7.900  -4.097  -9.916
  335    HB2  ARG  46           2HB      ARG  46  10.015  -3.505 -11.015
  336    HB3  ARG  46           1HB      ARG  46  10.885  -3.770  -9.507
  337    HG2  ARG  46           2HG      ARG  46  10.237  -6.139  -9.557
  338    HG3  ARG  46           1HG      ARG  46   9.387  -5.871 -11.078
  339    HD2  ARG  46           2HD      ARG  46  11.492  -5.252 -12.154
  340    HD3  ARG  46           1HD      ARG  46  12.348  -5.472 -10.627
  341    HE   ARG  46           HE       ARG  46  10.989  -7.846 -11.242
  342   HH11  ARG  46          1HH1      ARG  46  13.651  -5.980 -12.403
  343   HH12  ARG  46          2HH1      ARG  46  14.472  -7.361 -13.044
  344   HH21  ARG  46          1HH2      ARG  46  12.057  -9.597 -12.053
  345   HH22  ARG  46          2HH2      ARG  46  13.576  -9.388 -12.853
  346    H    GLU  47           H        GLU  47   9.555  -3.175  -6.959
  347    HA   GLU  47           HA       GLU  47   9.834  -5.707  -5.763
  348    HB2  GLU  47           2HB      GLU  47   9.265  -3.081  -4.361
  349    HB3  GLU  47           1HB      GLU  47   9.977  -4.518  -3.637
  350    HG2  GLU  47           2HG      GLU  47  11.906  -4.273  -5.188
  351    HG3  GLU  47           1HG      GLU  47  11.208  -2.757  -5.752
  352    H    LEU  48           H        LEU  48   7.052  -3.636  -6.164
  353    HA   LEU  48           HA       LEU  48   5.382  -4.712  -4.165
  354    HB2  LEU  48           2HB      LEU  48   4.966  -2.580  -5.346
  355    HB3  LEU  48           1HB      LEU  48   4.589  -3.476  -6.807
  356    HG   LEU  48           HG       LEU  48   2.644  -4.497  -5.679
  357   HD11  LEU  48          1HD1      LEU  48   3.374  -2.691  -3.371
  358   HD12  LEU  48          2HD1      LEU  48   3.454  -4.454  -3.381
  359   HD13  LEU  48          3HD1      LEU  48   1.894  -3.641  -3.508
  360   HD21  LEU  48          3HD2      LEU  48   1.258  -2.461  -5.563
  361   HD22  LEU  48          1HD2      LEU  48   2.311  -2.479  -6.979
  362   HD23  LEU  48          2HD2      LEU  48   2.723  -1.477  -5.585
  363    H    VAL  49           H        VAL  49   6.342  -5.992  -7.246
  364    HA   VAL  49           HA       VAL  49   4.205  -7.766  -7.738
  365    HB   VAL  49           HB       VAL  49   7.132  -8.155  -8.430
  366   HG11  VAL  49          1HG1      VAL  49   4.654  -9.468  -9.561
  367   HG12  VAL  49          2HG1      VAL  49   5.902 -10.248  -8.589
  368   HG13  VAL  49          3HG1      VAL  49   6.287  -9.651 -10.203
  369   HG21  VAL  49          3HG2      VAL  49   6.273  -6.064  -9.330
  370   HG22  VAL  49          1HG2      VAL  49   4.879  -6.903 -10.014
  371   HG23  VAL  49          2HG2      VAL  49   6.498  -7.233 -10.633
  372    H    GLY  50           H        GLY  50   7.349  -8.464  -6.142
  373    HA2  GLY  50           2HA      GLY  50   6.513 -11.015  -5.155
  374    HA3  GLY  50           1HA      GLY  50   7.937 -10.124  -4.644
  375    H    ARG  51           H        ARG  51   6.005  -7.807  -4.055
  376    HA   ARG  51           HA       ARG  51   5.305  -8.683  -1.341
  377    HB2  ARG  51           2HB      ARG  51   5.800  -5.968  -2.564
  378    HB3  ARG  51           1HB      ARG  51   5.125  -6.162  -0.950
  379    HG2  ARG  51           2HG      ARG  51   7.090  -6.927  -0.060
  380    HG3  ARG  51           1HG      ARG  51   7.633  -7.638  -1.577
  381    HD2  ARG  51           2HD      ARG  51   9.023  -5.742  -0.958
  382    HD3  ARG  51           1HD      ARG  51   8.143  -5.416  -2.447
  383    HE   ARG  51           HE       ARG  51   6.682  -4.370  -0.294
  384   HH11  ARG  51          1HH1      ARG  51   9.708  -3.885  -1.864
  385   HH12  ARG  51          2HH1      ARG  51   9.703  -2.178  -1.613
  386   HH21  ARG  51          1HH2      ARG  51   6.706  -2.160   0.067
  387   HH22  ARG  51          2HH2      ARG  51   8.031  -1.213  -0.514
  388    H    CYS  52           H        CYS  52   3.721  -8.651  -4.153
  389    HA   CYS  52           HA       CYS  52   1.364  -7.158  -3.691
  390    HB2  CYS  52           2HB      CYS  52   0.386  -8.412  -5.513
  391    HB3  CYS  52           1HB      CYS  52   2.061  -8.047  -5.913
  392    HG   CYS  52           HG       CYS  52   2.770 -10.464  -6.380
  393    H    THR  53           H        THR  53   2.458  -9.945  -2.143
  394    HA   THR  53           HA       THR  53   0.128 -11.397  -1.610
  395    HB   THR  53           HB       THR  53   1.251 -12.222   0.418
  396    HG1  THR  53           HG1      THR  53   2.364 -10.616   1.335
  397   HG21  THR  53          3HG2      THR  53   3.286 -13.119  -0.633
  398   HG22  THR  53          1HG2      THR  53   3.138 -11.933  -1.929
  399   HG23  THR  53          2HG2      THR  53   1.911 -13.184  -1.734
  400    H    GLY  54           H        GLY  54   1.092  -8.281  -0.508
  401    HA2  GLY  54           2HA      GLY  54  -1.499  -7.731   0.492
  402    HA3  GLY  54           1HA      GLY  54  -0.389  -7.976   1.834
  403    H    LEU  55           H        LEU  55  -1.857  -5.582   0.524
  404    HA   LEU  55           HA       LEU  55   0.327  -3.724   1.009
  405    HB2  LEU  55           2HB      LEU  55  -0.085  -2.414  -1.018
  406    HB3  LEU  55           1HB      LEU  55   0.491  -4.025  -1.391
  407    HG   LEU  55           HG       LEU  55  -2.425  -3.230  -1.558
  408   HD11  LEU  55          1HD1      LEU  55  -2.119  -3.014  -3.954
  409   HD12  LEU  55          2HD1      LEU  55  -0.396  -3.359  -3.792
  410   HD13  LEU  55          3HD1      LEU  55  -1.068  -1.879  -3.107
  411   HD21  LEU  55          3HD2      LEU  55  -2.052  -5.630  -1.336
  412   HD22  LEU  55          1HD2      LEU  55  -0.905  -5.593  -2.676
  413   HD23  LEU  55          2HD2      LEU  55  -2.609  -5.238  -2.962
  414    H    VAL  56           H        VAL  56  -0.332  -1.903   2.024
  415    HA   VAL  56           HA       VAL  56  -3.241  -1.610   2.453
  416    HB   VAL  56           HB       VAL  56  -2.161  -2.296   4.494
  417   HG11  VAL  56          1HG1      VAL  56  -0.392  -0.991   5.573
  418   HG12  VAL  56          2HG1      VAL  56  -0.331   0.083   4.175
  419   HG13  VAL  56          3HG1      VAL  56   0.124  -1.613   4.005
  420   HG21  VAL  56          3HG2      VAL  56  -2.830   0.648   4.599
  421   HG22  VAL  56          1HG2      VAL  56  -2.760  -0.442   5.987
  422   HG23  VAL  56          2HG2      VAL  56  -3.971  -0.691   4.730
  423    H    ILE  57           H        ILE  57  -4.115   0.130   1.557
  424    HA   ILE  57           HA       ILE  57  -2.457   2.546   1.160
  425    HB   ILE  57           HB       ILE  57  -4.795   1.624  -0.542
  426   HG12  ILE  57          2HG1      ILE  57  -2.960   1.599  -2.360
  427   HG13  ILE  57          1HG1      ILE  57  -1.806   1.616  -1.032
  428   HG21  ILE  57          1HG2      ILE  57  -4.251   3.541  -1.984
  429   HG22  ILE  57          2HG2      ILE  57  -3.027   4.057  -0.824
  430   HG23  ILE  57          3HG2      ILE  57  -4.729   4.045  -0.364
  431   HD11  ILE  57          3HD1      ILE  57  -2.744  -0.481  -0.199
  432   HD12  ILE  57          1HD1      ILE  57  -2.165  -0.631  -1.857
  433   HD13  ILE  57          2HD1      ILE  57  -3.894  -0.494  -1.536
  434    H    GLY  58           H        GLY  58  -3.008   4.009   2.665
  435    HA2  GLY  58           2HA      GLY  58  -5.729   4.138   3.713
  436    HA3  GLY  58           1HA      GLY  58  -4.343   5.052   4.284
  437    H    MET  59           H        MET  59  -5.700   4.846   1.003
  438    HA   MET  59           HA       MET  59  -6.335   6.425  -0.491
  439    HB2  MET  59           2HB      MET  59  -7.260   7.781   2.039
  440    HB3  MET  59           1HB      MET  59  -7.550   8.462   0.444
  441    HG2  MET  59           2HG      MET  59  -8.523   5.792   1.447
  442    HG3  MET  59           1HG      MET  59  -9.495   7.247   1.221
  443    HE1  MET  59           3HE      MET  59  -9.977   8.336  -1.189
  444    HE2  MET  59           1HE      MET  59  -9.335   7.674  -2.693
  445    HE3  MET  59           2HE      MET  59  -8.242   8.378  -1.500
  446    H    SER  60           H        SER  60  -6.099   8.878  -1.080
  447    HA   SER  60           HA       SER  60  -3.748  10.180  -0.021
  448    HB2  SER  60           2HB      SER  60  -3.668   8.946  -2.793
  449    HB3  SER  60           1HB      SER  60  -2.502  10.127  -2.203
  450    HG   SER  60           HG       SER  60  -2.644   8.205  -0.391
  451    HA   PRO  61           HA       PRO  61  -5.741  13.739  -1.916
  452    HB2  PRO  61           2HB      PRO  61  -3.617  15.414  -2.180
  453    HB3  PRO  61           1HB      PRO  61  -4.349  15.053  -0.612
  454    HG2  PRO  61           2HG      PRO  61  -1.906  13.846  -1.876
  455    HG3  PRO  61           1HG      PRO  61  -2.126  14.441  -0.218
  456    HD2  PRO  61           2HD      PRO  61  -2.276  11.817  -0.823
  457    HD3  PRO  61           1HD      PRO  61  -3.286  12.544   0.445
  458    H    ALA  62           H        ALA  62  -5.803  14.930  -3.946
  459    HA   ALA  62           HA       ALA  62  -5.555  13.313  -6.176
  460    HB1  ALA  62           3HB      ALA  62  -7.004  15.296  -6.036
  461    HB2  ALA  62           1HB      ALA  62  -6.036  15.280  -7.512
  462    HB3  ALA  62           2HB      ALA  62  -5.582  16.331  -6.170
  463    H    ALA  63           H        ALA  63  -3.311  15.913  -5.189
  464    HA   ALA  63           HA       ALA  63  -1.608  15.804  -7.409
  465    HB1  ALA  63           3HB      ALA  63  -1.606  17.667  -5.854
  466    HB2  ALA  63           1HB      ALA  63   0.016  16.995  -6.008
  467    HB3  ALA  63           2HB      ALA  63  -0.957  16.634  -4.581
  468    H    SER  64           H        SER  64  -1.663  13.786  -4.525
  469    HA   SER  64           HA       SER  64   0.882  12.521  -5.206
  470    HB2  SER  64           2HB      SER  64  -1.082  11.971  -2.967
  471    HB3  SER  64           1HB      SER  64   0.441  11.109  -3.188
  472    HG   SER  64           HG       SER  64   0.177  13.915  -2.820
  473    H    ALA  65           H        ALA  65  -2.528  11.533  -4.922
  474    HA   ALA  65           HA       ALA  65  -2.185   8.874  -5.758
  475    HB1  ALA  65           3HB      ALA  65  -4.640  10.607  -6.017
  476    HB2  ALA  65           1HB      ALA  65  -4.183   9.672  -4.592
  477    HB3  ALA  65           2HB      ALA  65  -4.596   8.844  -6.095
  478    H    ALA  66           H        ALA  66  -2.386  11.843  -7.581
  479    HA   ALA  66           HA       ALA  66  -2.955  10.955 -10.139
  480    HB1  ALA  66           3HB      ALA  66  -1.560  12.829 -10.944
  481    HB2  ALA  66           1HB      ALA  66  -0.924  13.033  -9.310
  482    HB3  ALA  66           2HB      ALA  66  -2.637  13.307  -9.632
  483    H    SER  67           H        SER  67   0.064  10.627  -8.319
  484    HA   SER  67           HA       SER  67   1.661   9.573 -10.415
  485    HB2  SER  67           2HB      SER  67   2.631  10.386  -8.286
  486    HB3  SER  67           1HB      SER  67   1.872   9.041  -7.430
  487    HG   SER  67           HG       SER  67   4.216   8.949  -8.316
  488    H    ILE  68           H        ILE  68  -0.327   7.996  -7.926
  489    HA   ILE  68           HA       ILE  68   0.032   5.323  -8.708
  490    HB   ILE  68           HB       ILE  68  -2.420   6.625  -7.484
  491   HG12  ILE  68          2HG1      ILE  68  -0.090   5.199  -6.160
  492   HG13  ILE  68          1HG1      ILE  68  -0.346   6.942  -6.167
  493   HG21  ILE  68          1HG2      ILE  68  -2.999   4.375  -6.676
  494   HG22  ILE  68          2HG2      ILE  68  -1.639   3.707  -7.577
  495   HG23  ILE  68          3HG2      ILE  68  -2.982   4.457  -8.438
  496   HD11  ILE  68          3HD1      ILE  68  -2.150   4.897  -4.891
  497   HD12  ILE  68          1HD1      ILE  68  -2.409   6.641  -4.896
  498   HD13  ILE  68          2HD1      ILE  68  -1.017   5.960  -4.055
  499    H    GLN  69           H        GLN  69  -2.291   7.768  -9.782
  500    HA   GLN  69           HA       GLN  69  -3.753   6.224 -11.625
  501    HB2  GLN  69           2HB      GLN  69  -4.520   8.400 -10.840
  502    HB3  GLN  69           1HB      GLN  69  -3.134   9.190 -11.574
  503    HG2  GLN  69           2HG      GLN  69  -3.964   8.576 -13.796
  504    HG3  GLN  69           1HG      GLN  69  -5.355   7.785 -13.053
  505   HE21  GLN  69          1HE2      GLN  69  -6.806   9.164 -14.110
  506   HE22  GLN  69          2HE2      GLN  69  -7.001  10.816 -13.652
  507    H    GLY  70           H        GLY  70  -0.700   7.982 -11.930
  508    HA2  GLY  70           2HA      GLY  70  -0.404   7.623 -14.748
  509    HA3  GLY  70           1HA      GLY  70   0.873   8.045 -13.616
  510    H    ALA  71           H        ALA  71   0.793   5.808 -11.941
  511    HA   ALA  71           HA       ALA  71   2.083   3.811 -13.627
  512    HB1  ALA  71           3HB      ALA  71   2.841   2.826 -11.527
  513    HB2  ALA  71           1HB      ALA  71   1.807   3.932 -10.619
  514    HB3  ALA  71           2HB      ALA  71   3.164   4.559 -11.555
  515    H    LEU  72           H        LEU  72  -1.008   4.305 -13.043
  516    HA   LEU  72           HA       LEU  72  -2.305   2.341 -11.754
  517    HB2  LEU  72           2HB      LEU  72  -3.393   4.164 -12.971
  518    HB3  LEU  72           1HB      LEU  72  -3.012   3.389 -14.496
  519    HG   LEU  72           HG       LEU  72  -4.467   1.467 -13.836
  520   HD11  LEU  72          1HD1      LEU  72  -6.048   1.788 -11.981
  521   HD12  LEU  72          2HD1      LEU  72  -5.194   3.261 -11.516
  522   HD13  LEU  72          3HD1      LEU  72  -4.377   1.700 -11.426
  523   HD21  LEU  72          3HD2      LEU  72  -5.807   4.177 -13.882
  524   HD22  LEU  72          1HD2      LEU  72  -6.583   2.632 -14.233
  525   HD23  LEU  72          2HD2      LEU  72  -5.310   3.239 -15.290
  526    H    SER  73           H        SER  73  -1.483   1.945 -15.231
  527    HA   SER  73           HA       SER  73  -2.400  -0.685 -15.455
  528    HB2  SER  73           2HB      SER  73  -0.234   0.701 -17.059
  529    HB3  SER  73           1HB      SER  73  -1.013  -0.814 -17.515
  530    HG   SER  73           HG       SER  73  -2.984   0.291 -17.653
  531    H    THR  74           H        THR  74   0.852   0.477 -14.594
  532    HA   THR  74           HA       THR  74   2.124  -2.048 -14.500
  533    HB   THR  74           HB       THR  74   2.759   0.444 -12.883
  534    HG1  THR  74           HG1      THR  74   3.093   0.929 -15.010
  535   HG21  THR  74          3HG2      THR  74   5.009  -0.541 -12.627
  536   HG22  THR  74          1HG2      THR  74   4.440  -2.021 -13.399
  537   HG23  THR  74          2HG2      THR  74   3.769  -1.521 -11.846
  538    H    ILE  75           H        ILE  75   0.451  -0.175 -11.979
  539    HA   ILE  75           HA       ILE  75   0.861  -1.992  -9.853
  540    HB   ILE  75           HB       ILE  75  -1.404  -0.019 -10.255
  541   HG12  ILE  75          2HG1      ILE  75   1.233   0.267  -8.781
  542   HG13  ILE  75          1HG1      ILE  75   0.851   1.004 -10.332
  543   HG21  ILE  75          1HG2      ILE  75  -1.948  -1.696  -8.551
  544   HG22  ILE  75          2HG2      ILE  75  -1.688  -0.113  -7.823
  545   HG23  ILE  75          3HG2      ILE  75  -0.434  -1.349  -7.716
  546   HD11  ILE  75          3HD1      ILE  75  -0.483   1.597  -7.700
  547   HD12  ILE  75          1HD1      ILE  75  -0.916   2.317  -9.251
  548   HD13  ILE  75          2HD1      ILE  75   0.674   2.620  -8.552
  549    H    LEU  76           H        LEU  76  -1.705  -1.748 -12.287
  550    HA   LEU  76           HA       LEU  76  -3.331  -3.856 -11.299
  551    HB2  LEU  76           2HB      LEU  76  -3.029  -2.787 -14.113
  552    HB3  LEU  76           1HB      LEU  76  -4.292  -3.889 -13.597
  553    HG   LEU  76           HG       LEU  76  -3.899  -1.063 -12.584
  554   HD11  LEU  76          1HD1      LEU  76  -5.950  -0.552 -13.787
  555   HD12  LEU  76          2HD1      LEU  76  -6.022  -2.205 -14.397
  556   HD13  LEU  76          3HD1      LEU  76  -4.704  -1.140 -14.888
  557   HD21  LEU  76          3HD2      LEU  76  -6.046  -1.388 -11.449
  558   HD22  LEU  76          1HD2      LEU  76  -4.821  -2.508 -10.856
  559   HD23  LEU  76          2HD2      LEU  76  -6.066  -3.074 -11.968
  560    H    GLY  77           H        GLY  77  -0.302  -3.872 -12.882
  561    HA2  GLY  77           2HA      GLY  77  -0.515  -6.655 -13.740
  562    HA3  GLY  77           1HA      GLY  77   0.881  -5.606 -13.933
  563    H    SER  78           H        SER  78   1.121  -4.763 -11.228
  564    HA   SER  78           HA       SER  78   2.660  -6.903 -10.174
  565    HB2  SER  78           2HB      SER  78   3.019  -5.430  -8.225
  566    HB3  SER  78           1HB      SER  78   3.250  -4.566  -9.740
  567    HG   SER  78           HG       SER  78   1.246  -4.298  -7.818
  568    H    VAL  79           H        VAL  79  -0.539  -5.614  -9.308
  569    HA   VAL  79           HA       VAL  79  -0.911  -7.307  -7.040
  570    HB   VAL  79           HB       VAL  79  -3.270  -6.676  -7.127
  571   HG11  VAL  79          1HG1      VAL  79  -3.008  -4.234  -6.946
  572   HG12  VAL  79          2HG1      VAL  79  -1.415  -4.357  -7.693
  573   HG13  VAL  79          3HG1      VAL  79  -1.713  -5.104  -6.123
  574   HG21  VAL  79          3HG2      VAL  79  -3.622  -6.794  -9.542
  575   HG22  VAL  79          1HG2      VAL  79  -2.611  -5.369  -9.772
  576   HG23  VAL  79          2HG2      VAL  79  -4.143  -5.232  -8.908
  577    H    ASN  80           H        ASN  80  -2.873  -8.870  -6.975
  578    HA   ASN  80           HA       ASN  80  -2.922 -10.579  -9.375
  579    HB2  ASN  80           2HB      ASN  80  -1.240 -11.322  -7.571
  580    HB3  ASN  80           1HB      ASN  80  -2.643 -11.725  -6.588
  581   HD21  ASN  80          1HD2      ASN  80  -0.867 -12.486  -9.483
  582   HD22  ASN  80          2HD2      ASN  80  -1.570 -14.046  -9.729
  583    H    GLU  81           H        GLU  81  -4.584 -12.553  -8.686
  584    HA   GLU  81           HA       GLU  81  -7.134 -11.593  -8.889
  585    HB2  GLU  81           2HB      GLU  81  -6.567 -13.909  -9.332
  586    HB3  GLU  81           1HB      GLU  81  -6.211 -14.186  -7.633
  587    HG2  GLU  81           2HG      GLU  81  -8.576 -13.782  -7.087
  588    HG3  GLU  81           1HG      GLU  81  -8.919 -13.551  -8.802
  589    H    LYS  82           H        LYS  82  -5.978 -13.061  -5.823
  590    HA   LYS  82           HA       LYS  82  -7.075 -10.850  -4.318
  591    HB2  LYS  82           2HB      LYS  82  -8.418 -12.471  -2.835
  592    HB3  LYS  82           1HB      LYS  82  -9.102 -11.993  -4.377
  593    HG2  LYS  82           2HG      LYS  82  -9.549 -14.266  -4.262
  594    HG3  LYS  82           1HG      LYS  82  -8.115 -14.188  -5.282
  595    HD2  LYS  82           2HD      LYS  82  -6.716 -14.773  -3.345
  596    HD3  LYS  82           1HD      LYS  82  -8.156 -14.849  -2.328
  597    HE2  LYS  82           2HE      LYS  82  -9.030 -16.671  -3.724
  598    HE3  LYS  82           1HE      LYS  82  -7.591 -16.583  -4.736
  599    HZ1  LYS  82           3HZ      LYS  82  -7.650 -17.294  -1.856
  600    HZ2  LYS  82           1HZ      LYS  82  -6.256 -17.167  -2.803
  601    HZ3  LYS  82           2HZ      LYS  82  -7.400 -18.361  -3.142
  602    H    GLN  83           H        GLN  83  -5.908 -10.406  -2.587
  603    HA   GLN  83           HA       GLN  83  -4.437 -12.495  -1.169
  604    HB2  GLN  83           2HB      GLN  83  -3.129 -10.115  -2.493
  605    HB3  GLN  83           1HB      GLN  83  -2.387 -10.930  -1.127
  606    HG2  GLN  83           2HG      GLN  83  -3.111 -12.302  -3.715
  607    HG3  GLN  83           1HG      GLN  83  -1.522 -11.631  -3.355
  608   HE21  GLN  83          1HE2      GLN  83  -3.780 -14.168  -2.634
  609   HE22  GLN  83          2HE2      GLN  83  -2.678 -15.172  -1.767
  610    H    ALA  84           H        ALA  84  -4.076  -8.951  -1.042
  611    HA   ALA  84           HA       ALA  84  -5.839  -8.557   1.160
  612    HB1  ALA  84           3HB      ALA  84  -4.193  -8.107   2.911
  613    HB2  ALA  84           1HB      ALA  84  -2.893  -8.602   1.827
  614    HB3  ALA  84           2HB      ALA  84  -4.091  -9.781   2.360
  615    H    VAL  85           H        VAL  85  -6.547  -6.544   0.788
  616    HA   VAL  85           HA       VAL  85  -4.589  -4.444   0.101
  617    HB   VAL  85           HB       VAL  85  -6.426  -3.286  -1.171
  618   HG11  VAL  85          1HG1      VAL  85  -6.171  -4.665  -3.192
  619   HG12  VAL  85          2HG1      VAL  85  -5.535  -5.981  -2.205
  620   HG13  VAL  85          3HG1      VAL  85  -4.646  -4.463  -2.329
  621   HG21  VAL  85          3HG2      VAL  85  -7.807  -5.969  -0.922
  622   HG22  VAL  85          1HG2      VAL  85  -8.309  -4.660  -1.994
  623   HG23  VAL  85          2HG2      VAL  85  -8.367  -4.438  -0.247
  624    H    GLY  86           H        GLY  86  -4.338  -3.459   2.031
  625    HA2  GLY  86           2HA      GLY  86  -6.479  -3.050   3.899
  626    HA3  GLY  86           1HA      GLY  86  -4.845  -2.423   4.030
  627    H    ILE  87           H        ILE  87  -7.947  -1.888   2.411
  628    HA   ILE  87           HA       ILE  87  -7.245   0.845   1.726
  629    HB   ILE  87           HB       ILE  87  -9.871  -0.627   1.377
  630   HG12  ILE  87          2HG1      ILE  87  -8.060  -1.669   0.089
  631   HG13  ILE  87          1HG1      ILE  87  -9.184  -0.848  -0.990
  632   HG21  ILE  87          1HG2      ILE  87 -10.416   1.164  -0.233
  633   HG22  ILE  87          2HG2      ILE  87  -8.935   2.007   0.227
  634   HG23  ILE  87          3HG2      ILE  87 -10.222   1.772   1.410
  635   HD11  ILE  87          3HD1      ILE  87  -7.626   1.025  -1.177
  636   HD12  ILE  87          1HD1      ILE  87  -6.884  -0.497  -1.674
  637   HD13  ILE  87          2HD1      ILE  87  -6.503   0.196  -0.097
  638    H    PHE  88           H        PHE  88  -7.479   2.501   3.089
  639    HA   PHE  88           HA       PHE  88  -9.939   2.847   4.574
  640    HB2  PHE  88           2HB      PHE  88  -8.969   3.175   6.754
  641    HB3  PHE  88           1HB      PHE  88  -8.484   1.591   6.174
  642    HD1  PHE  88           HD2      PHE  88  -6.134   1.242   5.362
  643    HD2  PHE  88           HD1      PHE  88  -7.370   4.836   7.294
  644    HE1  PHE  88           HE2      PHE  88  -3.785   1.807   5.826
  645    HE2  PHE  88           HE1      PHE  88  -5.022   5.399   7.755
  646    HZ   PHE  88           HZ       PHE  88  -3.227   3.884   7.023
  647    H    GLU  89           H        GLU  89  -9.511   5.104   5.982
  648    HA   GLU  89           HA       GLU  89  -8.761   6.982   3.830
  649    HB2  GLU  89           2HB      GLU  89 -11.133   6.999   4.490
  650    HB3  GLU  89           1HB      GLU  89 -10.673   7.366   6.147
  651    HG2  GLU  89           2HG      GLU  89 -11.454   9.359   4.998
  652    HG3  GLU  89           1HG      GLU  89  -9.753   9.512   5.431
  653    H    THR  90           H        THR  90  -7.467   8.766   4.201
  654    HA   THR  90           HA       THR  90  -6.365   9.126   6.933
  655    HB   THR  90           HB       THR  90  -4.656   8.141   5.384
  656    HG1  THR  90           HG1      THR  90  -4.327  10.697   6.562
  657   HG21  THR  90          3HG2      THR  90  -5.380   9.250   3.299
  658   HG22  THR  90          1HG2      THR  90  -3.675   9.550   3.638
  659   HG23  THR  90          2HG2      THR  90  -4.872  10.806   3.957
  660    H    GLY  91           H        GLY  91  -7.696  10.605   4.099
  661    HA2  GLY  91           2HA      GLY  91  -7.269  13.297   5.262
  662    HA3  GLY  91           1HA      GLY  91  -7.296  12.988   3.535
  663    H    GLY  92           H        GLY  92  -9.262  12.922   2.454
  664    HA2  GLY  92           2HA      GLY  92 -11.744  12.729   3.953
  665    HA3  GLY  92           1HA      GLY  92 -11.424  14.323   3.296
  666    H    GLY  93           H        GLY  93 -10.792  11.126   1.838
  667    HA2  GLY  93           2HA      GLY  93 -11.611  10.136  -0.065
  668    HA3  GLY  93           1HA      GLY  93 -13.068  11.088   0.158
  669    H    ASP  94           H        ASP  94  -9.681  11.819  -0.701
  670    HA   ASP  94           HA       ASP  94 -10.586  13.756  -2.680
  671    HB2  ASP  94           2HB      ASP  94  -7.781  12.989  -1.820
  672    HB3  ASP  94           1HB      ASP  94  -8.215  14.378  -2.815
  673    H    ASP  95           H        ASP  95  -8.407  13.583  -4.482
  674    HA   ASP  95           HA       ASP  95  -7.566  12.550  -6.310
  675    HB2  ASP  95           2HB      ASP  95  -7.046  10.634  -4.865
  676    HB3  ASP  95           1HB      ASP  95  -8.668   9.991  -5.121
  677    H    GLU  96           H        GLU  96  -8.238  11.458  -8.366
  678    HA   GLU  96           HA       GLU  96 -11.035  12.185  -8.930
  679    HB2  GLU  96           2HB      GLU  96  -8.688  11.970 -10.829
  680    HB3  GLU  96           1HB      GLU  96 -10.314  12.467 -11.271
  681    HG2  GLU  96           2HG      GLU  96 -10.129  14.436  -9.859
  682    HG3  GLU  96           1HG      GLU  96  -8.525  13.927  -9.328
  683    HA   PRO  97           HA       PRO  97 -10.744   7.925 -11.183
  684    HB2  PRO  97           2HB      PRO  97  -8.519   6.423 -11.059
  685    HB3  PRO  97           1HB      PRO  97  -8.681   7.742 -12.226
  686    HG2  PRO  97           2HG      PRO  97  -7.280   7.741  -9.567
  687    HG3  PRO  97           1HG      PRO  97  -6.700   8.348 -11.131
  688    HD2  PRO  97           2HD      PRO  97  -7.765   9.977  -9.233
  689    HD3  PRO  97           1HD      PRO  97  -7.923  10.302 -10.969
  690    H    ILE  98           H        ILE  98 -10.274   8.610  -8.049
  691    HA   ILE  98           HA       ILE  98  -9.910   6.402  -6.535
  692    HB   ILE  98           HB       ILE  98 -10.323   8.450  -5.446
  693   HG12  ILE  98          2HG1      ILE  98 -12.671   6.614  -4.870
  694   HG13  ILE  98          1HG1      ILE  98 -11.072   6.518  -4.140
  695   HG21  ILE  98          1HG2      ILE  98 -11.727   9.493  -7.139
  696   HG22  ILE  98          2HG2      ILE  98 -12.436   9.678  -5.535
  697   HG23  ILE  98          3HG2      ILE  98 -13.088   8.481  -6.657
  698   HD11  ILE  98          3HD1      ILE  98 -13.045   8.768  -3.807
  699   HD12  ILE  98          1HD1      ILE  98 -11.435   8.696  -3.085
  700   HD13  ILE  98          2HD1      ILE  98 -12.665   7.520  -2.619
  701    H    ASP  99           H        ASP  99 -13.146   7.263  -7.875
  702    HA   ASP  99           HA       ASP  99 -14.453   5.007  -6.841
  703    HB2  ASP  99           2HB      ASP  99 -15.228   6.610  -9.289
  704    HB3  ASP  99           1HB      ASP  99 -16.286   5.545  -8.367
  705    HA   PRO 100           HA       PRO 100 -13.868   2.885 -11.293
  706    HB2  PRO 100           2HB      PRO 100 -11.317   4.295 -11.987
  707    HB3  PRO 100           1HB      PRO 100 -12.601   3.700 -13.050
  708    HG2  PRO 100           2HG      PRO 100 -12.408   6.296 -12.534
  709    HG3  PRO 100           1HG      PRO 100 -13.999   5.514 -12.590
  710    HD2  PRO 100           2HD      PRO 100 -12.386   6.362 -10.211
  711    HD3  PRO 100           1HD      PRO 100 -14.140   6.454 -10.477
  712    H    LEU 101           H        LEU 101 -11.101   3.960  -9.339
  713    HA   LEU 101           HA       LEU 101  -9.565   1.582  -9.656
  714    HB2  LEU 101           2HB      LEU 101  -8.600   3.766  -9.035
  715    HB3  LEU 101           1HB      LEU 101  -9.438   3.694  -7.496
  716    HG   LEU 101           HG       LEU 101  -8.109   1.677  -6.901
  717   HD11  LEU 101          1HD1      LEU 101  -7.641   0.871  -9.153
  718   HD12  LEU 101          2HD1      LEU 101  -6.153   1.088  -8.234
  719   HD13  LEU 101          3HD1      LEU 101  -6.616   2.275  -9.453
  720   HD21  LEU 101          3HD2      LEU 101  -6.018   2.856  -6.471
  721   HD22  LEU 101          1HD2      LEU 101  -7.403   3.906  -6.171
  722   HD23  LEU 101          2HD2      LEU 101  -6.457   4.094  -7.648
  723    H    LEU 102           H        LEU 102 -11.281   2.807  -6.752
  724    HA   LEU 102           HA       LEU 102 -10.949   0.487  -5.210
  725    HB2  LEU 102           2HB      LEU 102 -13.128   2.575  -5.024
  726    HB3  LEU 102           1HB      LEU 102 -12.754   1.395  -3.782
  727    HG   LEU 102           HG       LEU 102 -10.929   3.614  -4.728
  728   HD11  LEU 102          1HD1      LEU 102 -12.786   4.426  -3.387
  729   HD12  LEU 102          2HD1      LEU 102 -11.272   4.542  -2.493
  730   HD13  LEU 102          3HD1      LEU 102 -12.414   3.247  -2.129
  731   HD21  LEU 102          3HD2      LEU 102  -9.449   2.921  -2.900
  732   HD22  LEU 102          1HD2      LEU 102  -9.641   1.641  -4.096
  733   HD23  LEU 102          2HD2      LEU 102 -10.503   1.548  -2.561
  734    H    SER 103           H        SER 103 -13.623   1.420  -7.347
  735    HA   SER 103           HA       SER 103 -15.426  -0.623  -6.708
  736    HB2  SER 103           2HB      SER 103 -15.995   1.327  -8.125
  737    HB3  SER 103           1HB      SER 103 -15.009   0.661  -9.424
  738    HG   SER 103           HG       SER 103 -16.652  -0.515  -9.969
  739    H    LYS 104           H        LYS 104 -12.662  -0.654  -8.918
  740    HA   LYS 104           HA       LYS 104 -13.209  -3.131 -10.159
  741    HB2  LYS 104           2HB      LYS 104 -11.616  -1.526 -11.091
  742    HB3  LYS 104           1HB      LYS 104 -10.551  -1.752  -9.710
  743    HG2  LYS 104           2HG      LYS 104 -10.087  -4.017 -10.353
  744    HG3  LYS 104           1HG      LYS 104 -11.305  -3.956 -11.628
  745    HD2  LYS 104           2HD      LYS 104  -8.810  -2.247 -11.529
  746    HD3  LYS 104           1HD      LYS 104  -8.994  -3.714 -12.491
  747    HE2  LYS 104           2HE      LYS 104 -10.833  -2.677 -13.732
  748    HE3  LYS 104           1HE      LYS 104 -10.672  -1.214 -12.758
  749    HZ1  LYS 104           3HZ      LYS 104  -8.447  -0.915 -13.634
  750    HZ2  LYS 104           1HZ      LYS 104  -9.566  -0.998 -14.898
  751    HZ3  LYS 104           2HZ      LYS 104  -8.583  -2.327 -14.550
  752    H    PHE 105           H        PHE 105 -11.172  -2.352  -7.320
  753    HA   PHE 105           HA       PHE 105 -10.356  -5.001  -6.781
  754    HB2  PHE 105           2HB      PHE 105 -10.609  -2.577  -4.992
  755    HB3  PHE 105           1HB      PHE 105  -9.996  -4.121  -4.406
  756    HD1  PHE 105           HD1      PHE 105  -9.381  -1.401  -6.846
  757    HD2  PHE 105           HD2      PHE 105  -7.773  -4.793  -4.829
  758    HE1  PHE 105           HE1      PHE 105  -7.136  -0.827  -7.671
  759    HE2  PHE 105           HE2      PHE 105  -5.526  -4.220  -5.649
  760    HZ   PHE 105           HZ       PHE 105  -5.205  -2.235  -7.075
  761    H    ARG 106           H        ARG 106 -13.292  -3.263  -5.956
  762    HA   ARG 106           HA       ARG 106 -14.404  -5.295  -4.282
  763    HB2  ARG 106           2HB      ARG 106 -15.314  -3.059  -4.178
  764    HB3  ARG 106           1HB      ARG 106 -15.705  -3.083  -5.891
  765    HG2  ARG 106           2HG      ARG 106 -17.397  -4.784  -5.521
  766    HG3  ARG 106           1HG      ARG 106 -16.965  -4.871  -3.811
  767    HD2  ARG 106           2HD      ARG 106 -17.986  -2.375  -5.178
  768    HD3  ARG 106           1HD      ARG 106 -19.016  -3.517  -4.313
  769    HE   ARG 106           HE       ARG 106 -16.992  -2.777  -2.567
  770   HH11  ARG 106          1HH1      ARG 106 -19.604  -1.236  -4.219
  771   HH12  ARG 106          2HH1      ARG 106 -19.835  -0.068  -2.962
  772   HH21  ARG 106          1HH2      ARG 106 -17.330  -1.269  -0.968
  773   HH22  ARG 106          2HH2      ARG 106 -18.560  -0.070  -1.176
  774    H    ASN 107           H        ASN 107 -14.469  -4.656  -7.754
  775    HA   ASN 107           HA       ASN 107 -16.339  -6.619  -8.509
  776    HB2  ASN 107           2HB      ASN 107 -15.569  -4.818 -10.006
  777    HB3  ASN 107           1HB      ASN 107 -13.975  -5.562 -10.084
  778   HD21  ASN 107          1HD2      ASN 107 -13.715  -7.479 -11.270
  779   HD22  ASN 107          2HD2      ASN 107 -14.895  -8.005 -12.412
  780    H    LEU 108           H        LEU 108 -12.776  -6.806  -8.296
  781    HA   LEU 108           HA       LEU 108 -12.681  -9.597  -8.950
  782    HB2  LEU 108           2HB      LEU 108 -10.660  -7.665  -7.829
  783    HB3  LEU 108           1HB      LEU 108 -10.301  -9.377  -7.957
  784    HG   LEU 108           HG       LEU 108 -10.677  -9.255 -10.409
  785   HD11  LEU 108          1HD1      LEU 108 -10.784  -7.061 -11.504
  786   HD12  LEU 108          2HD1      LEU 108 -10.942  -6.288  -9.927
  787   HD13  LEU 108          3HD1      LEU 108 -12.205  -7.372 -10.508
  788   HD21  LEU 108          3HD2      LEU 108  -8.629  -7.305  -9.353
  789   HD22  LEU 108          1HD2      LEU 108  -8.611  -8.071 -10.943
  790   HD23  LEU 108          2HD2      LEU 108  -8.425  -9.051  -9.489
  791    H    GLY 109           H        GLY 109 -12.562  -7.781  -5.893
  792    HA2  GLY 109           2HA      GLY 109 -13.510  -8.496  -3.869
  793    HA3  GLY 109           1HA      GLY 109 -13.602 -10.129  -4.505
  794    H    LEU 110           H        LEU 110 -11.224  -7.700  -3.416
  795    HA   LEU 110           HA       LEU 110  -9.492  -9.889  -2.474
  796    HB2  LEU 110           2HB      LEU 110  -8.884  -6.942  -2.800
  797    HB3  LEU 110           1HB      LEU 110  -7.758  -8.131  -2.174
  798    HG   LEU 110           HG       LEU 110  -8.018  -9.331  -4.428
  799   HD11  LEU 110          1HD1      LEU 110 -10.021  -8.173  -5.201
  800   HD12  LEU 110          2HD1      LEU 110  -8.680  -7.945  -6.323
  801   HD13  LEU 110          3HD1      LEU 110  -9.140  -6.644  -5.223
  802   HD21  LEU 110          3HD2      LEU 110  -6.713  -6.610  -4.342
  803   HD22  LEU 110          1HD2      LEU 110  -6.349  -7.894  -5.496
  804   HD23  LEU 110          2HD2      LEU 110  -6.003  -8.124  -3.783
  805    H    THR 111           H        THR 111  -8.405  -9.570  -0.341
  806    HA   THR 111           HA       THR 111 -10.264  -9.108   1.743
  807    HB   THR 111           HB       THR 111  -7.244  -9.227   2.005
  808    HG1  THR 111           HG1      THR 111  -7.421 -11.387   1.983
  809   HG21  THR 111          3HG2      THR 111  -8.339  -8.430   4.039
  810   HG22  THR 111          1HG2      THR 111  -7.734 -10.069   4.278
  811   HG23  THR 111          2HG2      THR 111  -9.454  -9.797   3.998
  812    H    THR 112           H        THR 112 -11.089  -7.035   1.732
  813    HA   THR 112           HA       THR 112  -9.359  -4.707   1.723
  814    HB   THR 112           HB       THR 112 -11.428  -3.393   1.924
  815    HG1  THR 112           HG1      THR 112 -13.336  -5.163   1.613
  816   HG21  THR 112          3HG2      THR 112 -12.500  -4.084  -0.189
  817   HG22  THR 112          1HG2      THR 112 -11.623  -5.614  -0.125
  818   HG23  THR 112          2HG2      THR 112 -10.740  -4.099  -0.312
  819    H    ALA 113           H        ALA 113  -9.611  -2.999   3.429
  820    HA   ALA 113           HA       ALA 113  -9.484  -4.229   6.081
  821    HB1  ALA 113           3HB      ALA 113  -8.701  -1.434   5.251
  822    HB2  ALA 113           1HB      ALA 113  -7.609  -2.816   5.346
  823    HB3  ALA 113           2HB      ALA 113  -8.379  -2.199   6.807
  824    H    PHE 114           H        PHE 114 -10.488  -0.895   5.349
  825    HA   PHE 114           HA       PHE 114 -13.220  -1.315   6.134
  826    HB2  PHE 114           2HB      PHE 114 -11.941  -1.408   8.322
  827    HB3  PHE 114           1HB      PHE 114 -11.498   0.274   8.058
  828    HD1  PHE 114           HD2      PHE 114 -14.565  -1.871   8.099
  829    HD2  PHE 114           HD1      PHE 114 -12.798   1.877   9.100
  830    HE1  PHE 114           HE2      PHE 114 -16.657  -1.178   9.191
  831    HE2  PHE 114           HE1      PHE 114 -14.887   2.568  10.200
  832    HZ   PHE 114           HZ       PHE 114 -16.820   1.042  10.244
  833    HA   PRO 115           HA       PRO 115 -12.512   2.402   3.530
  834    HB2  PRO 115           2HB      PRO 115 -14.762   1.599   1.919
  835    HB3  PRO 115           1HB      PRO 115 -13.048   1.529   1.512
  836    HG2  PRO 115           2HG      PRO 115 -14.643  -0.687   1.890
  837    HG3  PRO 115           1HG      PRO 115 -12.880  -0.681   2.082
  838    HD2  PRO 115           2HD      PRO 115 -15.017  -0.487   4.183
  839    HD3  PRO 115           1HD      PRO 115 -13.502  -1.419   4.198
  840    H    ALA 116           H        ALA 116 -14.364   2.241   5.993
  841    HA   ALA 116           HA       ALA 116 -16.598   3.922   5.151
  842    HB1  ALA 116           3HB      ALA 116 -15.832   2.999   7.926
  843    HB2  ALA 116           1HB      ALA 116 -16.988   2.207   6.857
  844    HB3  ALA 116           2HB      ALA 116 -17.326   3.821   7.480
  845    H    ILE 117           H        ILE 117 -15.760   5.875   4.506
  846    HA   ILE 117           HA       ILE 117 -13.655   7.226   5.842
  847    HB   ILE 117           HB       ILE 117 -14.228   9.158   4.382
  848   HG12  ILE 117          2HG1      ILE 117 -16.438   7.343   3.360
  849   HG13  ILE 117          1HG1      ILE 117 -16.682   8.819   4.287
  850   HG21  ILE 117          1HG2      ILE 117 -13.695   8.014   2.256
  851   HG22  ILE 117          2HG2      ILE 117 -14.032   6.464   3.028
  852   HG23  ILE 117          3HG2      ILE 117 -12.692   7.460   3.598
  853   HD11  ILE 117          3HD1      ILE 117 -15.475   8.627   1.537
  854   HD12  ILE 117          1HD1      ILE 117 -15.674  10.113   2.465
  855   HD13  ILE 117          2HD1      ILE 117 -17.090   9.203   1.941
  856    H    ARG 118           H        ARG 118 -13.875   7.912   7.879
  857    HA   ARG 118           HA       ARG 118 -16.287   9.406   8.675
  858    HB2  ARG 118           2HB      ARG 118 -14.511   7.569  10.042
  859    HB3  ARG 118           1HB      ARG 118 -14.593   9.089  10.921
  860    HG2  ARG 118           2HG      ARG 118 -17.003   7.485  10.070
  861    HG3  ARG 118           1HG      ARG 118 -16.244   7.387  11.661
  862    HD2  ARG 118           2HD      ARG 118 -16.708   9.749  12.050
  863    HD3  ARG 118           1HD      ARG 118 -17.406   9.896  10.436
  864    HE   ARG 118           HE       ARG 118 -19.006   8.068  11.386
  865   HH11  ARG 118          1HH1      ARG 118 -17.729  10.757  13.131
  866   HH12  ARG 118          2HH1      ARG 118 -19.131  10.911  14.128
  867   HH21  ARG 118          1HH2      ARG 118 -20.789   8.278  12.654
  868   HH22  ARG 118          2HH2      ARG 118 -20.850   9.523  13.860
  869    H    ILE 119           H        ILE 119 -12.931   9.827   7.982
  870    HA   ILE 119           HA       ILE 119 -12.756  12.412   9.329
  871    HB   ILE 119           HB       ILE 119 -10.689  10.893   7.711
  872   HG12  ILE 119          2HG1      ILE 119  -9.576  10.703  10.013
  873   HG13  ILE 119          1HG1      ILE 119 -11.113  11.214  10.695
  874   HG21  ILE 119          1HG2      ILE 119 -10.366  13.413   9.343
  875   HG22  ILE 119          2HG2      ILE 119 -10.318  13.302   7.584
  876   HG23  ILE 119          3HG2      ILE 119  -9.067  12.522   8.550
  877   HD11  ILE 119          3HD1      ILE 119 -10.649   8.743   9.037
  878   HD12  ILE 119          1HD1      ILE 119 -12.191   9.246   9.733
  879   HD13  ILE 119          2HD1      ILE 119 -10.847   8.805  10.789
  880    H    LYS 120           H        LYS 120 -12.466  14.405   8.218
  881    HA   LYS 120           HA       LYS 120 -13.123  14.311   5.339
  882    HB2  LYS 120           2HB      LYS 120 -14.508  16.227   5.538
  883    HB3  LYS 120           1HB      LYS 120 -14.979  15.135   6.827
  884    HG2  LYS 120           2HG      LYS 120 -13.121  17.474   7.235
  885    HG3  LYS 120           1HG      LYS 120 -14.870  17.572   7.431
  886    HD2  LYS 120           2HD      LYS 120 -14.733  15.798   9.165
  887    HD3  LYS 120           1HD      LYS 120 -12.973  15.819   9.009
  888    HE2  LYS 120           2HE      LYS 120 -12.904  18.136   9.726
  889    HE3  LYS 120           1HE      LYS 120 -14.664  18.206   9.776
  890    HZ1  LYS 120           3HZ      LYS 120 -12.916  16.555  11.517
  891    HZ2  LYS 120           1HZ      LYS 120 -14.609  16.502  11.522
  892    HZ3  LYS 120           2HZ      LYS 120 -13.805  17.916  11.977
  893    H    GLN 121           H        GLN 121 -10.566  14.888   7.207
  894    HA   GLN 121           HA       GLN 121  -9.117  16.347   5.319
  895    HB2  GLN 121           2HB      GLN 121 -10.573  18.224   6.055
  896    HB3  GLN 121           1HB      GLN 121  -9.940  18.049   7.687
  897    HG2  GLN 121           2HG      GLN 121  -7.721  18.657   6.932
  898    HG3  GLN 121           1HG      GLN 121  -8.277  18.722   5.259
  899   HE21  GLN 121          1HE2      GLN 121  -7.059  20.823   6.873
  900   HE22  GLN 121          2HE2      GLN 121  -8.192  22.124   6.875
  901    H    THR 122           H        THR 122  -9.319  16.270   8.897
  902    HA   THR 122           HA       THR 122  -6.491  15.390   8.959
  903    HB   THR 122           HB       THR 122  -6.310  16.428  11.195
  904    HG1  THR 122           HG1      THR 122  -8.000  17.286  12.174
  905   HG21  THR 122          3HG2      THR 122  -6.325  18.778  10.469
  906   HG22  THR 122          1HG2      THR 122  -7.269  18.331   9.049
  907   HG23  THR 122          2HG2      THR 122  -5.625  17.726   9.242
  908    HA   PRO 123           HA       PRO 123  -8.215  11.632  10.771
  909    HB2  PRO 123           2HB      PRO 123  -5.796  10.523  11.468
  910    HB3  PRO 123           1HB      PRO 123  -6.490  10.445   9.845
  911    HG2  PRO 123           2HG      PRO 123  -4.422  12.324  10.931
  912    HG3  PRO 123           1HG      PRO 123  -4.458  11.480   9.371
  913    HD2  PRO 123           2HD      PRO 123  -5.146  14.073   9.581
  914    HD3  PRO 123           1HD      PRO 123  -5.978  12.982   8.452
  915    H    THR 124           H        THR 124  -8.763  11.011  12.824
  916    HA   THR 124           HA       THR 124  -7.913  12.771  15.002
  917    HB   THR 124           HB       THR 124  -9.817  11.900  16.255
  918    HG1  THR 124           HG1      THR 124 -11.010  10.207  15.552
  919   HG21  THR 124          3HG2      THR 124 -11.655  12.626  14.771
  920   HG22  THR 124          1HG2      THR 124 -10.547  12.587  13.401
  921   HG23  THR 124          2HG2      THR 124 -10.283  13.730  14.718
  922    H    GLU 125           H        GLU 125  -7.904  11.682  17.232
  923    HA   GLU 125           HA       GLU 125  -5.707  10.040  17.563
  924    HB2  GLU 125           2HB      GLU 125  -6.675  11.431  19.324
  925    HB3  GLU 125           1HB      GLU 125  -8.096  10.400  19.387
  926    HG2  GLU 125           2HG      GLU 125  -6.687   8.535  20.158
  927    HG3  GLU 125           1HG      GLU 125  -5.284   9.602  20.128
  928    H    ASN 126           H        ASN 126  -9.001   9.102  16.903
  929    HA   ASN 126           HA       ASN 126  -8.917   6.456  17.907
  930    HB2  ASN 126           2HB      ASN 126 -10.651   7.497  15.657
  931    HB3  ASN 126           1HB      ASN 126 -10.970   6.100  16.683
  932   HD21  ASN 126          1HD2      ASN 126 -11.596   6.438  18.825
  933   HD22  ASN 126          2HD2      ASN 126 -12.228   7.955  19.352
  934    H    THR 127           H        THR 127  -8.099   7.823  14.752
  935    HA   THR 127           HA       THR 127  -8.286   5.547  13.153
  936    HB   THR 127           HB       THR 127  -6.784   6.655  11.570
  937    HG1  THR 127           HG1      THR 127  -5.722   8.582  12.201
  938   HG21  THR 127          3HG2      THR 127  -8.001   8.763  11.288
  939   HG22  THR 127          1HG2      THR 127  -8.615   8.640  12.937
  940   HG23  THR 127          2HG2      THR 127  -9.110   7.461  11.724
  941    H    TYR 128           H        TYR 128  -5.551   6.671  15.095
  942    HA   TYR 128           HA       TYR 128  -3.536   5.020  14.129
  943    HB2  TYR 128           2HB      TYR 128  -3.947   6.027  16.954
  944    HB3  TYR 128           1HB      TYR 128  -2.438   5.373  16.325
  945    HD1  TYR 128           HD2      TYR 128  -1.154   6.631  14.620
  946    HD2  TYR 128           HD1      TYR 128  -4.656   8.273  16.409
  947    HE1  TYR 128           HE2      TYR 128  -0.522   8.859  13.806
  948    HE2  TYR 128           HE1      TYR 128  -4.026  10.507  15.592
  949    HH   TYR 128           HH       TYR 128  -1.944  11.702  14.913
  950    H    LYS 129           H        LYS 129  -6.049   4.264  16.495
  951    HA   LYS 129           HA       LYS 129  -4.987   1.751  17.305
  952    HB2  LYS 129           2HB      LYS 129  -6.644   2.925  18.658
  953    HB3  LYS 129           1HB      LYS 129  -7.834   2.781  17.370
  954    HG2  LYS 129           2HG      LYS 129  -7.888   0.376  17.628
  955    HG3  LYS 129           1HG      LYS 129  -6.597   0.446  18.830
  956    HD2  LYS 129           2HD      LYS 129  -8.048   1.724  20.328
  957    HD3  LYS 129           1HD      LYS 129  -9.334   1.701  19.119
  958    HE2  LYS 129           2HE      LYS 129  -8.134  -0.739  20.441
  959    HE3  LYS 129           1HE      LYS 129  -9.664   0.014  20.890
  960    HZ1  LYS 129           3HZ      LYS 129 -10.007  -1.881  19.448
  961    HZ2  LYS 129           1HZ      LYS 129  -9.038  -1.192  18.249
  962    HZ3  LYS 129           2HZ      LYS 129 -10.501  -0.464  18.675
  963    H    LEU 130           H        LEU 130  -7.547   2.597  14.958
  964    HA   LEU 130           HA       LEU 130  -8.049  -0.028  14.063
  965    HB2  LEU 130           2HB      LEU 130  -8.423   2.625  12.663
  966    HB3  LEU 130           1HB      LEU 130  -8.967   1.099  11.994
  967    HG   LEU 130           HG       LEU 130 -10.860   2.175  12.971
  968   HD11  LEU 130          1HD1      LEU 130 -11.601   0.555  14.614
  969   HD12  LEU 130          2HD1      LEU 130  -9.939   0.023  14.872
  970   HD13  LEU 130          3HD1      LEU 130 -10.719  -0.246  13.313
  971   HD21  LEU 130          3HD2      LEU 130 -10.979   2.889  15.293
  972   HD22  LEU 130          1HD2      LEU 130  -9.674   3.730  14.454
  973   HD23  LEU 130          2HD2      LEU 130  -9.305   2.398  15.550
  974    H    CYS 131           H        CYS 131  -5.660   2.360  13.082
  975    HA   CYS 131           HA       CYS 131  -4.685   1.098  10.759
  976    HB2  CYS 131           2HB      CYS 131  -3.228   2.849  12.757
  977    HB3  CYS 131           1HB      CYS 131  -2.593   2.389  11.181
  978    HG   CYS 131           HG       CYS 131  -5.551   4.058  11.448
  979    H    GLU 132           H        GLU 132  -3.663   0.788  14.162
  980    HA   GLU 132           HA       GLU 132  -1.577  -1.061  13.742
  981    HB2  GLU 132           2HB      GLU 132  -1.920   0.170  15.868
  982    HB3  GLU 132           1HB      GLU 132  -3.359  -0.791  16.178
  983    HG2  GLU 132           2HG      GLU 132  -1.838  -2.829  16.057
  984    HG3  GLU 132           1HG      GLU 132  -0.490  -1.695  16.130
  985    H    GLU 133           H        GLU 133  -4.969  -1.615  14.708
  986    HA   GLU 133           HA       GLU 133  -4.879  -4.394  14.884
  987    HB2  GLU 133           2HB      GLU 133  -7.223  -2.643  14.111
  988    HB3  GLU 133           1HB      GLU 133  -7.342  -4.328  14.605
  989    HG2  GLU 133           2HG      GLU 133  -6.361  -3.717  16.793
  990    HG3  GLU 133           1HG      GLU 133  -6.371  -2.027  16.294
  991    H    ALA 134           H        ALA 134  -5.862  -2.412  12.071
  992    HA   ALA 134           HA       ALA 134  -6.495  -4.503  10.332
  993    HB1  ALA 134           3HB      ALA 134  -5.358  -1.794   9.625
  994    HB2  ALA 134           1HB      ALA 134  -7.061  -2.171   9.881
  995    HB3  ALA 134           2HB      ALA 134  -6.195  -2.885   8.522
  996    H    GLY 135           H        GLY 135  -3.373  -2.797  10.690
  997    HA2  GLY 135           2HA      GLY 135  -2.011  -4.338   8.726
  998    HA3  GLY 135           1HA      GLY 135  -1.262  -3.325   9.949
  999    H    THR 136           H        THR 136  -2.202  -4.657  12.262
 1000    HA   THR 136           HA       THR 136  -0.215  -6.697  12.441
 1001    HB   THR 136           HB       THR 136  -2.370  -5.964  14.442
 1002    HG1  THR 136           HG1      THR 136  -1.088  -4.208  14.302
 1003   HG21  THR 136          3HG2      THR 136  -1.457  -8.195  14.894
 1004   HG22  THR 136          1HG2      THR 136  -0.903  -7.039  16.106
 1005   HG23  THR 136          2HG2      THR 136   0.185  -7.551  14.815
 1006    H    ASP 137           H        ASP 137  -3.782  -6.797  12.547
 1007    HA   ASP 137           HA       ASP 137  -4.122  -9.531  12.970
 1008    HB2  ASP 137           2HB      ASP 137  -5.934  -7.836  13.066
 1009    HB3  ASP 137           1HB      ASP 137  -5.878  -7.697  11.312
 1010    H    LEU 138           H        LEU 138  -3.917  -7.761   9.885
 1011    HA   LEU 138           HA       LEU 138  -4.000 -10.081   8.237
 1012    HB2  LEU 138           2HB      LEU 138  -4.533  -7.659   7.610
 1013    HB3  LEU 138           1HB      LEU 138  -2.805  -7.404   7.503
 1014    HG   LEU 138           HG       LEU 138  -3.982  -7.786   5.311
 1015   HD11  LEU 138          1HD1      LEU 138  -1.557  -8.129   5.557
 1016   HD12  LEU 138          2HD1      LEU 138  -2.277  -9.191   4.349
 1017   HD13  LEU 138          3HD1      LEU 138  -1.852  -9.826   5.940
 1018   HD21  LEU 138          3HD2      LEU 138  -5.566  -9.491   6.067
 1019   HD22  LEU 138          1HD2      LEU 138  -4.234 -10.619   6.317
 1020   HD23  LEU 138          2HD2      LEU 138  -4.616 -10.052   4.692
 1021    H    GLY 139           H        GLY 139  -1.364  -8.129   9.583
 1022    HA2  GLY 139           2HA      GLY 139   0.835  -9.295   8.332
 1023    HA3  GLY 139           1HA      GLY 139   0.851  -8.613   9.948
 1024    H    GLN 140           H        GLN 140  -0.881 -10.390  11.249
 1025    HA   GLN 140           HA       GLN 140   0.757 -12.607  11.834
 1026    HB2  GLN 140           2HB      GLN 140  -2.203 -12.226  12.342
 1027    HB3  GLN 140           1HB      GLN 140  -1.221 -13.498  13.052
 1028    HG2  GLN 140           2HG      GLN 140   0.143 -11.812  14.185
 1029    HG3  GLN 140           1HG      GLN 140  -0.855 -10.538  13.483
 1030   HE21  GLN 140          1HE2      GLN 140  -0.379 -11.217  16.284
 1031   HE22  GLN 140          2HE2      GLN 140  -1.932 -11.521  16.974
 1032    H    TRP 141           H        TRP 141  -2.047 -12.281   9.680
 1033    HA   TRP 141           HA       TRP 141  -2.302 -14.984   8.939
 1034    HB2  TRP 141           2HB      TRP 141  -4.042 -13.404   8.362
 1035    HB3  TRP 141           1HB      TRP 141  -2.922 -12.448   7.399
 1036    HD1  TRP 141           HD       TRP 141  -4.779 -15.837   7.306
 1037    HE1  TRP 141           HE1      TRP 141  -4.976 -16.579   4.847
 1038    HE3  TRP 141           HE3      TRP 141  -1.955 -12.168   5.125
 1039    HZ2  TRP 141           HZ2      TRP 141  -4.058 -15.715   2.318
 1040    HZ3  TRP 141           HZ3      TRP 141  -1.665 -12.197   2.679
 1041    HH2  TRP 141           HH       TRP 141  -2.694 -13.936   1.304
 1042    H    VAL 142           H        VAL 142  -0.350 -12.360   7.534
 1043    HA   VAL 142           HA       VAL 142   0.725 -13.730   5.351
 1044    HB   VAL 142           HB       VAL 142   2.081 -11.593   7.015
 1045   HG11  VAL 142          1HG1      VAL 142   3.681 -12.733   5.581
 1046   HG12  VAL 142          2HG1      VAL 142   3.372 -11.108   4.970
 1047   HG13  VAL 142          3HG1      VAL 142   2.628 -12.501   4.184
 1048   HG21  VAL 142          3HG2      VAL 142   0.307 -11.348   4.578
 1049   HG22  VAL 142          1HG2      VAL 142   1.190 -10.020   5.337
 1050   HG23  VAL 142          2HG2      VAL 142  -0.089 -10.850   6.223
 1051    H    THR 143           H        THR 143   2.170 -13.348   8.613
 1052    HA   THR 143           HA       THR 143   4.406 -15.013   8.026
 1053    HB   THR 143           HB       THR 143   4.583 -13.383   9.816
 1054    HG1  THR 143           HG1      THR 143   5.537 -15.736   9.922
 1055   HG21  THR 143          3HG2      THR 143   2.575 -15.064  11.333
 1056   HG22  THR 143          1HG2      THR 143   2.261 -13.474  10.637
 1057   HG23  THR 143          2HG2      THR 143   3.430 -13.646  11.947
 1058    H    ARG 144           H        ARG 144   1.241 -15.700   9.474
 1059    HA   ARG 144           HA       ARG 144   1.955 -18.322  10.358
 1060    HB2  ARG 144           2HB      ARG 144   0.004 -16.795  11.156
 1061    HB3  ARG 144           1HB      ARG 144  -0.887 -17.504   9.813
 1062    HG2  ARG 144           2HG      ARG 144  -0.629 -19.712  10.725
 1063    HG3  ARG 144           1HG      ARG 144   0.452 -19.115  11.983
 1064    HD2  ARG 144           2HD      ARG 144  -1.483 -17.676  12.775
 1065    HD3  ARG 144           1HD      ARG 144  -2.506 -18.616  11.684
 1066    HE   ARG 144           HE       ARG 144  -0.901 -19.977  13.732
 1067   HH11  ARG 144          1HH1      ARG 144  -3.990 -19.151  12.443
 1068   HH12  ARG 144          2HH1      ARG 144  -4.824 -20.293  13.441
 1069   HH21  ARG 144          1HH2      ARG 144  -1.978 -21.402  15.016
 1070   HH22  ARG 144          2HH2      ARG 144  -3.695 -21.549  14.896
 1071    H    ASP 145           H        ASP 145   0.426 -17.070   7.432
 1072    HA   ASP 145           HA       ASP 145  -0.121 -19.512   6.148
 1073    HB2  ASP 145           2HB      ASP 145  -0.947 -17.361   5.323
 1074    HB3  ASP 145           1HB      ASP 145   0.697 -16.830   4.996
 1075    H    ARG 146           H        ARG 146   2.837 -17.833   6.765
 1076    HA   ARG 146           HA       ARG 146   4.391 -19.610   5.019
 1077    HB2  ARG 146           2HB      ARG 146   5.270 -17.156   6.564
 1078    HB3  ARG 146           1HB      ARG 146   6.248 -18.053   5.405
 1079    HG2  ARG 146           2HG      ARG 146   4.676 -17.481   3.619
 1080    HG3  ARG 146           1HG      ARG 146   3.677 -16.603   4.773
 1081    HD2  ARG 146           2HD      ARG 146   5.599 -15.082   5.197
 1082    HD3  ARG 146           1HD      ARG 146   6.496 -15.921   3.929
 1083    HE   ARG 146           HE       ARG 146   3.909 -14.847   3.173
 1084   HH11  ARG 146          1HH1      ARG 146   7.314 -14.310   3.254
 1085   HH12  ARG 146          2HH1      ARG 146   7.266 -13.159   1.971
 1086   HH21  ARG 146          1HH2      ARG 146   3.857 -13.366   1.553
 1087   HH22  ARG 146          2HH2      ARG 146   5.323 -12.616   1.014
 1088    H    LEU 147           H        LEU 147   3.181 -19.866   7.961
 1089    HA   LEU 147           HA       LEU 147   3.620 -21.918   9.127
 1090    HB2  LEU 147           2HB      LEU 147   5.978 -21.999   8.022
 1091    HB3  LEU 147           1HB      LEU 147   6.509 -21.142   9.454
 1092    HG   LEU 147           HG       LEU 147   6.884 -23.611   9.521
 1093   HD11  LEU 147          1HD1      LEU 147   6.150 -23.961  11.793
 1094   HD12  LEU 147          2HD1      LEU 147   4.994 -22.636  11.655
 1095   HD13  LEU 147          3HD1      LEU 147   6.725 -22.304  11.596
 1096   HD21  LEU 147          3HD2      LEU 147   4.895 -24.320   8.314
 1097   HD22  LEU 147          1HD2      LEU 147   3.872 -23.762   9.639
 1098   HD23  LEU 147          2HD2      LEU 147   4.986 -25.106   9.887
 1099    H    GLU 148           H        GLU 148   5.160 -18.802   9.832
 1100    HA   GLU 148           HA       GLU 148   5.009 -17.398  11.612
 1101    HB2  GLU 148           2HB      GLU 148   2.614 -17.919  11.690
 1102    HB3  GLU 148           1HB      GLU 148   2.940 -19.333  12.678
 1103    HG2  GLU 148           2HG      GLU 148   3.838 -17.853  14.443
 1104    HG3  GLU 148           1HG      GLU 148   3.408 -16.457  13.455
 1105    H    HIS 149           H        HIS 149   4.689 -20.688  12.976
 1106    HA   HIS 149           HA       HIS 149   5.913 -21.848  14.485
 1107    HB2  HIS 149           2HB      HIS 149   7.872 -21.068  13.107
 1108    HB3  HIS 149           1HB      HIS 149   8.048 -19.714  14.216
 1109    HD1  HIS 149           HD1      HIS 149   8.581 -23.402  13.934
 1110    HD2  HIS 149           HD2      HIS 149   9.201 -20.362  16.698
 1111    HE1  HIS 149           HE1      HIS 149  10.068 -24.383  15.692
 1112    HE2  HIS 149           HE2      HIS 149  10.481 -22.522  17.324
 1113    H    HIS 150           H        HIS 150   7.016 -18.561  15.398
 1114    HA   HIS 150           HA       HIS 150   5.113 -18.530  17.625
 1115    HB2  HIS 150           2HB      HIS 150   8.097 -18.580  17.952
 1116    HB3  HIS 150           1HB      HIS 150   7.126 -17.652  19.089
 1117    HD1  HIS 150           HD1      HIS 150   5.800 -18.940  20.839
 1118    HD2  HIS 150           HD2      HIS 150   7.704 -21.406  18.086
 1119    HE1  HIS 150           HE1      HIS 150   5.602 -21.268  21.762
 1120    HE2  HIS 150           HE2      HIS 150   6.764 -22.738  20.086
 1121    H    HIS 151           H        HIS 151   4.011 -16.721  17.107
 1122    HA   HIS 151           HA       HIS 151   5.461 -14.182  17.135
 1123    HB2  HIS 151           2HB      HIS 151   3.722 -15.086  14.839
 1124    HB3  HIS 151           1HB      HIS 151   4.000 -13.379  15.171
 1125    HD1  HIS 151           HD1      HIS 151   6.592 -12.635  15.120
 1126    HD2  HIS 151           HD2      HIS 151   5.684 -16.278  13.359
 1127    HE1  HIS 151           HE1      HIS 151   8.558 -13.184  13.668
 1128    HE2  HIS 151           HE2      HIS 151   8.089 -15.498  12.820
 1129    H    HIS 152           H        HIS 152   4.571 -13.109  18.756
 1130    HA   HIS 152           HA       HIS 152   1.627 -12.831  18.825
 1131    HB2  HIS 152           2HB      HIS 152   3.497 -13.054  21.201
 1132    HB3  HIS 152           1HB      HIS 152   1.791 -12.636  21.310
 1133    HD1  HIS 152           HD1      HIS 152   0.078 -14.552  20.666
 1134    HD2  HIS 152           HD2      HIS 152   4.033 -15.761  21.021
 1135    HE1  HIS 152           HE1      HIS 152  -0.001 -17.048  20.832
 1136    HE2  HIS 152           HE2      HIS 152   2.376 -17.727  21.277
 1137    H    HIS 153           H        HIS 153   0.839 -10.746  19.533
 1138    HA   HIS 153           HA       HIS 153   2.735  -8.623  18.818
 1139    HB2  HIS 153           2HB      HIS 153   0.844  -7.242  18.314
 1140    HB3  HIS 153           1HB      HIS 153   0.556  -8.824  17.599
 1141    HD1  HIS 153           HD1      HIS 153  -0.833  -6.389  19.973
 1142    HD2  HIS 153           HD2      HIS 153  -1.465 -10.370  18.973
 1143    HE1  HIS 153           HE1      HIS 153  -3.042  -6.994  20.999
 1144    HE2  HIS 153           HE2      HIS 153  -3.389  -9.415  20.414
 1145    H    HIS 154           H        HIS 154   1.352  -9.908  21.634
 1146    HA   HIS 154           HA       HIS 154   1.961  -7.410  23.101
 1147    HB2  HIS 154           2HB      HIS 154  -0.491  -7.943  23.031
 1148    HB3  HIS 154           1HB      HIS 154  -0.149  -9.439  23.892
 1149    HD1  HIS 154           HD1      HIS 154  -0.722  -5.828  24.412
 1150    HD2  HIS 154           HD2      HIS 154   0.749  -9.043  26.611
 1151    HE1  HIS 154           HE1      HIS 154  -0.714  -5.065  26.802
 1152    HE2  HIS 154           HE2      HIS 154   0.016  -7.074  28.123
  Start of MODEL   10
    1    H1   SER   1           1H       SER   1   9.126  -6.504   3.807
    2    H2   SER   1           2H       SER   1   8.764  -6.636   4.688
    3    H3   SER   1           3H       SER   1   8.616  -7.442   5.121
    4    HA   SER   1           HA       SER   1   7.855  -7.822   2.278
    5    HB2  SER   1           2HB      SER   1   6.320  -9.572   3.131
    6    HB3  SER   1           1HB      SER   1   8.006  -9.969   3.458
    7    HG   SER   1           HG       SER   1   7.123 -10.303   5.380
    8    H    ILE   2           H        ILE   2   5.252  -7.871   2.317
    9    HA   ILE   2           HA       ILE   2   3.408  -6.551   2.294
   10    HB   ILE   2           HB       ILE   2   4.322  -5.897   5.105
   11   HG12  ILE   2          2HG1      ILE   2   2.253  -7.303   5.659
   12   HG13  ILE   2          1HG1      ILE   2   2.228  -7.769   3.964
   13   HG21  ILE   2          1HG2      ILE   2   1.728  -5.119   3.759
   14   HG22  ILE   2          2HG2      ILE   2   2.999  -4.025   4.309
   15   HG23  ILE   2          3HG2      ILE   2   2.069  -4.957   5.482
   16   HD11  ILE   2          3HD1      ILE   2   4.484  -8.286   5.890
   17   HD12  ILE   2          1HD1      ILE   2   4.417  -8.792   4.202
   18   HD13  ILE   2          2HD1      ILE   2   3.274  -9.457   5.368
   19    H    GLY   3           H        GLY   3   3.399  -4.918   0.872
   20    HA2  GLY   3           2HA      GLY   3   5.358  -2.774   1.036
   21    HA3  GLY   3           1HA      GLY   3   4.183  -3.021  -0.244
   22    H    VAL   4           H        VAL   4   4.771  -1.539   2.867
   23    HA   VAL   4           HA       VAL   4   2.118  -0.404   3.109
   24    HB   VAL   4           HB       VAL   4   4.647   0.268   4.638
   25   HG11  VAL   4          1HG1      VAL   4   3.001   2.063   4.772
   26   HG12  VAL   4          2HG1      VAL   4   3.136   1.229   6.320
   27   HG13  VAL   4          3HG1      VAL   4   1.759   0.909   5.263
   28   HG21  VAL   4          3HG2      VAL   4   2.394  -1.625   5.330
   29   HG22  VAL   4          1HG2      VAL   4   3.711  -1.169   6.413
   30   HG23  VAL   4          2HG2      VAL   4   4.055  -2.069   4.935
   31    H    PHE   5           H        PHE   5   1.426   1.433   2.143
   32    HA   PHE   5           HA       PHE   5   3.456   3.289   1.063
   33    HB2  PHE   5           2HB      PHE   5   0.722   2.617  -0.042
   34    HB3  PHE   5           1HB      PHE   5   1.781   3.866  -0.686
   35    HD1  PHE   5           HD1      PHE   5   4.137   3.117  -1.427
   36    HD2  PHE   5           HD2      PHE   5   0.868   0.446  -0.857
   37    HE1  PHE   5           HE1      PHE   5   5.249   1.454  -2.859
   38    HE2  PHE   5           HE2      PHE   5   1.976  -1.220  -2.284
   39    HZ   PHE   5           HZ       PHE   5   4.169  -0.717  -3.288
   40    H    TYR   6           H        TYR   6   3.368   5.391   1.571
   41    HA   TYR   6           HA       TYR   6   0.922   6.628   2.567
   42    HB2  TYR   6           2HB      TYR   6   1.987   7.491   4.616
   43    HB3  TYR   6           1HB      TYR   6   1.917   5.735   4.615
   44    HD1  TYR   6           HD2      TYR   6   4.185   4.698   3.384
   45    HD2  TYR   6           HD1      TYR   6   3.915   8.359   5.548
   46    HE1  TYR   6           HE2      TYR   6   6.595   4.599   3.844
   47    HE2  TYR   6           HE1      TYR   6   6.326   8.261   6.015
   48    HH   TYR   6           HH       TYR   6   8.112   6.544   6.156
   49    H    VAL   7           H        VAL   7   1.674   9.094   3.265
   50    HA   VAL   7           HA       VAL   7   3.502  10.042   1.154
   51    HB   VAL   7           HB       VAL   7   1.281  10.405   0.289
   52   HG11  VAL   7          1HG1      VAL   7  -0.393  11.779   1.411
   53   HG12  VAL   7          2HG1      VAL   7   0.668  11.957   2.808
   54   HG13  VAL   7          3HG1      VAL   7   0.023  10.369   2.388
   55   HG21  VAL   7          3HG2      VAL   7   2.474  13.006   1.264
   56   HG22  VAL   7          1HG2      VAL   7   1.315  12.837  -0.055
   57   HG23  VAL   7          2HG2      VAL   7   2.926  12.134  -0.201
   58    H    SER   8           H        SER   8   5.119  10.277   2.728
   59    HA   SER   8           HA       SER   8   4.950  11.441   5.234
   60    HB2  SER   8           2HB      SER   8   7.347  11.578   3.385
   61    HB3  SER   8           1HB      SER   8   7.370  11.710   5.143
   62    HG   SER   8           HG       SER   8   7.108   9.477   3.515
   63    H    GLU   9           H        GLU   9   5.158  13.052   2.146
   64    HA   GLU   9           HA       GLU   9   6.113  15.553   3.099
   65    HB2  GLU   9           2HB      GLU   9   6.300  14.753   0.747
   66    HB3  GLU   9           1HB      GLU   9   4.566  14.974   0.563
   67    HG2  GLU   9           2HG      GLU   9   4.808  17.368   0.939
   68    HG3  GLU   9           1HG      GLU   9   6.540  17.167   1.200
   69    H    TYR  10           H        TYR  10   3.049  14.105   3.430
   70    HA   TYR  10           HA       TYR  10   1.816  16.715   4.014
   71    HB2  TYR  10           2HB      TYR  10   1.000  16.157   1.819
   72    HB3  TYR  10           1HB      TYR  10   0.594  14.521   2.326
   73    HD1  TYR  10           HD1      TYR  10  -0.436  18.052   2.440
   74    HD2  TYR  10           HD2      TYR  10  -1.415  14.087   3.645
   75    HE1  TYR  10           HE1      TYR  10  -2.700  18.796   3.049
   76    HE2  TYR  10           HE2      TYR  10  -3.677  14.820   4.251
   77    HH   TYR  10           HH       TYR  10  -5.035  17.642   3.273
   78    H    GLY  11           H        GLY  11   0.759  16.836   5.871
   79    HA2  GLY  11           2HA      GLY  11  -0.524  16.343   7.682
   80    HA3  GLY  11           1HA      GLY  11  -1.249  15.110   6.677
   81    H    TYR  12           H        TYR  12  -1.587  13.990   8.635
   82    HA   TYR  12           HA       TYR  12   0.545  13.182  10.364
   83    HB2  TYR  12           2HB      TYR  12  -2.364  12.381  10.215
   84    HB3  TYR  12           1HB      TYR  12  -1.263  11.827  11.472
   85    HD1  TYR  12           HD1      TYR  12  -2.864  14.854  10.025
   86    HD2  TYR  12           HD2      TYR  12  -0.784  13.185  13.347
   87    HE1  TYR  12           HE1      TYR  12  -3.370  16.863  11.348
   88    HE2  TYR  12           HE2      TYR  12  -1.290  15.188  14.674
   89    HH   TYR  12           HH       TYR  12  -3.562  17.533  13.658
   90    H    SER  13           H        SER  13   0.131  12.112   7.372
   91    HA   SER  13           HA       SER  13  -0.272   9.383   7.354
   92    HB2  SER  13           2HB      SER  13   1.049   9.292   5.319
   93    HB3  SER  13           1HB      SER  13   0.117  10.791   5.331
   94    HG   SER  13           HG       SER  13   1.919  11.867   5.306
   95    H    ASP  14           H        ASP  14   2.665  11.111   8.297
   96    HA   ASP  14           HA       ASP  14   4.355   8.849   8.573
   97    HB2  ASP  14           2HB      ASP  14   5.803  10.340   9.887
   98    HB3  ASP  14           1HB      ASP  14   5.237  11.136   8.424
   99    H    ARG  15           H        ARG  15   2.151  10.489  10.775
  100    HA   ARG  15           HA       ARG  15   2.782   8.971  13.102
  101    HB2  ARG  15           2HB      ARG  15   0.152  10.348  12.490
  102    HB3  ARG  15           1HB      ARG  15   0.816   9.971  14.078
  103    HG2  ARG  15           2HG      ARG  15   1.996  11.932  12.106
  104    HG3  ARG  15           1HG      ARG  15   1.027  12.353  13.519
  105    HD2  ARG  15           2HD      ARG  15   2.705  11.754  15.010
  106    HD3  ARG  15           1HD      ARG  15   3.502  10.694  13.847
  107    HE   ARG  15           HE       ARG  15   4.185  12.768  12.665
  108   HH11  ARG  15          1HH1      ARG  15   3.328  12.973  15.998
  109   HH12  ARG  15          2HH1      ARG  15   4.421  14.275  16.306
  110   HH21  ARG  15          1HH2      ARG  15   5.564  14.451  13.075
  111   HH22  ARG  15          2HH2      ARG  15   5.657  15.112  14.668
  112    H    LEU  16           H        LEU  16   0.346   8.622  10.550
  113    HA   LEU  16           HA       LEU  16  -0.929   6.307  11.569
  114    HB2  LEU  16           2HB      LEU  16  -0.598   7.216   8.699
  115    HB3  LEU  16           1HB      LEU  16  -1.706   5.967   9.237
  116    HG   LEU  16           HG       LEU  16  -1.840   8.892  10.003
  117   HD11  LEU  16          1HD1      LEU  16  -3.629   7.264   8.195
  118   HD12  LEU  16          2HD1      LEU  16  -2.458   8.472   7.667
  119   HD13  LEU  16          3HD1      LEU  16  -3.849   8.958   8.634
  120   HD21  LEU  16          3HD2      LEU  16  -2.647   7.476  11.811
  121   HD22  LEU  16          1HD2      LEU  16  -3.693   6.606  10.690
  122   HD23  LEU  16          2HD2      LEU  16  -3.992   8.308  11.034
  123    H    ALA  17           H        ALA  17   1.825   6.743   9.373
  124    HA   ALA  17           HA       ALA  17   2.372   4.052   8.819
  125    HB1  ALA  17           3HB      ALA  17   4.345   6.329   9.082
  126    HB2  ALA  17           1HB      ALA  17   3.438   5.917   7.627
  127    HB3  ALA  17           2HB      ALA  17   4.637   4.793   8.265
  128    H    GLN  18           H        GLN  18   3.499   6.119  11.487
  129    HA   GLN  18           HA       GLN  18   5.109   4.286  12.841
  130    HB2  GLN  18           2HB      GLN  18   4.945   6.685  13.424
  131    HB3  GLN  18           1HB      GLN  18   3.318   6.420  14.038
  132    HG2  GLN  18           2HG      GLN  18   4.307   4.801  15.688
  133    HG3  GLN  18           1HG      GLN  18   5.899   5.334  15.151
  134   HE21  GLN  18          1HE2      GLN  18   3.040   6.179  16.915
  135   HE22  GLN  18          2HE2      GLN  18   3.676   7.603  17.657
  136    H    ALA  19           H        ALA  19   1.609   4.885  13.180
  137    HA   ALA  19           HA       ALA  19   1.027   3.025  15.172
  138    HB1  ALA  19           3HB      ALA  19  -1.276   3.109  14.371
  139    HB2  ALA  19           1HB      ALA  19  -0.737   3.831  12.851
  140    HB3  ALA  19           2HB      ALA  19  -0.560   4.721  14.363
  141    H    ILE  20           H        ILE  20   1.010   2.575  11.638
  142    HA   ILE  20           HA       ILE  20   0.310  -0.118  11.505
  143    HB   ILE  20           HB       ILE  20   2.250   1.397   9.734
  144   HG12  ILE  20          2HG1      ILE  20  -0.714   0.853   9.383
  145   HG13  ILE  20          1HG1      ILE  20  -0.016   2.390   9.879
  146   HG21  ILE  20          1HG2      ILE  20   1.771  -0.302   8.028
  147   HG22  ILE  20          2HG2      ILE  20   0.796  -1.199   9.192
  148   HG23  ILE  20          3HG2      ILE  20   2.530  -1.010   9.454
  149   HD11  ILE  20          3HD1      ILE  20  -0.615   2.428   7.540
  150   HD12  ILE  20          1HD1      ILE  20   0.409   1.025   7.234
  151   HD13  ILE  20          2HD1      ILE  20   1.134   2.554   7.729
  152    H    ILE  21           H        ILE  21   3.596   1.287  11.679
  153    HA   ILE  21           HA       ILE  21   5.065  -1.078  11.802
  154    HB   ILE  21           HB       ILE  21   5.673   1.563  13.160
  155   HG12  ILE  21          2HG1      ILE  21   6.587   0.465  10.481
  156   HG13  ILE  21          1HG1      ILE  21   5.367   1.715  10.704
  157   HG21  ILE  21          1HG2      ILE  21   8.021   0.825  13.154
  158   HG22  ILE  21          2HG2      ILE  21   7.523  -0.748  12.533
  159   HG23  ILE  21          3HG2      ILE  21   7.007  -0.231  14.137
  160   HD11  ILE  21          3HD1      ILE  21   8.274   1.930  11.463
  161   HD12  ILE  21          1HD1      ILE  21   7.051   3.181  11.693
  162   HD13  ILE  21          2HD1      ILE  21   7.498   2.672  10.065
  163    H    ASN  22           H        ASN  22   3.989   0.921  14.574
  164    HA   ASN  22           HA       ASN  22   4.915  -0.785  16.589
  165    HB2  ASN  22           2HB      ASN  22   4.201   1.598  16.898
  166    HB3  ASN  22           1HB      ASN  22   2.527   1.069  16.773
  167   HD21  ASN  22          1HD2      ASN  22   5.148  -0.640  18.388
  168   HD22  ASN  22          2HD2      ASN  22   4.474  -0.526  19.972
  169    H    GLY  23           H        GLY  23   1.947  -0.890  14.723
  170    HA2  GLY  23           2HA      GLY  23   0.611  -2.804  16.401
  171    HA3  GLY  23           1HA      GLY  23   0.149  -2.343  14.771
  172    H    ILE  24           H        ILE  24   2.626  -3.054  13.496
  173    HA   ILE  24           HA       ILE  24   2.096  -5.902  13.238
  174    HB   ILE  24           HB       ILE  24   3.896  -4.087  11.617
  175   HG12  ILE  24          2HG1      ILE  24   1.140  -5.226  11.044
  176   HG13  ILE  24          1HG1      ILE  24   1.494  -3.550  11.441
  177   HG21  ILE  24          1HG2      ILE  24   3.053  -6.943  11.082
  178   HG22  ILE  24          2HG2      ILE  24   4.676  -6.402  11.511
  179   HG23  ILE  24          3HG2      ILE  24   3.962  -5.915   9.974
  180   HD11  ILE  24          3HD1      ILE  24   2.408  -5.016   8.978
  181   HD12  ILE  24          1HD1      ILE  24   2.786  -3.338   9.378
  182   HD13  ILE  24          2HD1      ILE  24   1.117  -3.819   9.072
  183    H    THR  25           H        THR  25   4.604  -3.885  14.612
  184    HA   THR  25           HA       THR  25   6.765  -5.667  14.598
  185    HB   THR  25           HB       THR  25   7.536  -4.512  16.708
  186    HG1  THR  25           HG1      THR  25   6.026  -2.437  16.830
  187   HG21  THR  25          3HG2      THR  25   6.697  -2.717  14.424
  188   HG22  THR  25          1HG2      THR  25   8.169  -3.687  14.489
  189   HG23  THR  25          2HG2      THR  25   7.939  -2.356  15.622
  190    H    LYS  26           H        LYS  26   3.910  -5.628  16.623
  191    HA   LYS  26           HA       LYS  26   4.772  -7.448  18.604
  192    HB2  LYS  26           2HB      LYS  26   1.990  -6.922  17.542
  193    HB3  LYS  26           1HB      LYS  26   2.346  -7.844  18.995
  194    HG2  LYS  26           2HG      LYS  26   3.245  -4.989  18.679
  195    HG3  LYS  26           1HG      LYS  26   1.631  -5.397  19.255
  196    HD2  LYS  26           2HD      LYS  26   2.891  -5.077  21.211
  197    HD3  LYS  26           1HD      LYS  26   2.800  -6.826  21.030
  198    HE2  LYS  26           2HE      LYS  26   5.061  -6.839  20.071
  199    HE3  LYS  26           1HE      LYS  26   5.144  -5.086  20.238
  200    HZ1  LYS  26           3HZ      LYS  26   6.279  -6.197  22.051
  201    HZ2  LYS  26           1HZ      LYS  26   4.870  -7.030  22.470
  202    HZ3  LYS  26           2HZ      LYS  26   4.940  -5.348  22.640
  203    H    THR  27           H        THR  27   3.962  -7.955  15.304
  204    HA   THR  27           HA       THR  27   3.548 -10.827  15.595
  205    HB   THR  27           HB       THR  27   3.857  -9.203  13.047
  206    HG1  THR  27           HG1      THR  27   1.978  -8.458  13.773
  207   HG21  THR  27          3HG2      THR  27   2.656 -11.946  13.492
  208   HG22  THR  27          1HG2      THR  27   4.225 -11.630  12.750
  209   HG23  THR  27          2HG2      THR  27   2.749 -11.087  11.955
  210    H    GLY  28           H        GLY  28   6.187  -8.750  15.480
  211    HA2  GLY  28           2HA      GLY  28   8.451  -9.131  15.369
  212    HA3  GLY  28           1HA      GLY  28   8.102 -10.850  15.329
  213    H    VAL  29           H        VAL  29   7.061  -8.403  12.982
  214    HA   VAL  29           HA       VAL  29   8.781  -9.679  10.943
  215    HB   VAL  29           HB       VAL  29   5.889  -8.847  10.557
  216   HG11  VAL  29          1HG1      VAL  29   7.222  -8.471   8.540
  217   HG12  VAL  29          2HG1      VAL  29   6.104  -9.815   8.314
  218   HG13  VAL  29          3HG1      VAL  29   7.814 -10.132   8.607
  219   HG21  VAL  29          3HG2      VAL  29   5.432 -11.230  10.267
  220   HG22  VAL  29          1HG2      VAL  29   6.112 -10.912  11.863
  221   HG23  VAL  29          2HG2      VAL  29   7.123 -11.609  10.595
  222    H    GLY  30           H        GLY  30   9.707  -8.334   9.433
  223    HA2  GLY  30           2HA      GLY  30   9.517  -5.455   9.947
  224    HA3  GLY  30           1HA      GLY  30  10.757  -6.264   9.001
  225    H    VAL  31           H        VAL  31   8.060  -4.313   8.822
  226    HA   VAL  31           HA       VAL  31   7.279  -5.197   6.143
  227    HB   VAL  31           HB       VAL  31   5.473  -3.519   6.297
  228   HG11  VAL  31          1HG1      VAL  31   4.168  -4.680   8.021
  229   HG12  VAL  31          2HG1      VAL  31   5.645  -5.410   8.649
  230   HG13  VAL  31          3HG1      VAL  31   5.084  -5.811   7.025
  231   HG21  VAL  31          3HG2      VAL  31   6.544  -3.015   9.086
  232   HG22  VAL  31          1HG2      VAL  31   5.031  -2.380   8.432
  233   HG23  VAL  31          2HG2      VAL  31   6.573  -1.874   7.740
  234    H    ASP  32           H        ASP  32   7.301  -3.842   4.313
  235    HA   ASP  32           HA       ASP  32   9.510  -1.915   4.340
  236    HB2  ASP  32           2HB      ASP  32   7.998  -3.109   1.997
  237    HB3  ASP  32           1HB      ASP  32   9.462  -2.133   1.896
  238    H    VAL  33           H        VAL  33   9.180   0.230   4.278
  239    HA   VAL  33           HA       VAL  33   6.463   1.223   3.707
  240    HB   VAL  33           HB       VAL  33   7.121   3.262   4.959
  241   HG11  VAL  33          1HG1      VAL  33   7.071   2.248   7.193
  242   HG12  VAL  33          2HG1      VAL  33   7.467   0.681   6.490
  243   HG13  VAL  33          3HG1      VAL  33   5.936   1.460   6.097
  244   HG21  VAL  33          3HG2      VAL  33   9.654   1.725   5.569
  245   HG22  VAL  33          1HG2      VAL  33   9.170   3.242   6.327
  246   HG23  VAL  33          2HG2      VAL  33   9.536   3.196   4.602
  247    H    VAL  34           H        VAL  34   6.084   2.575   2.044
  248    HA   VAL  34           HA       VAL  34   8.300   3.990   0.730
  249    HB   VAL  34           HB       VAL  34   6.313   2.261  -0.782
  250   HG11  VAL  34          1HG1      VAL  34   8.584   3.967  -1.817
  251   HG12  VAL  34          2HG1      VAL  34   6.861   4.274  -2.034
  252   HG13  VAL  34          3HG1      VAL  34   7.607   2.865  -2.788
  253   HG21  VAL  34          3HG2      VAL  34   8.227   0.889  -1.429
  254   HG22  VAL  34          1HG2      VAL  34   8.045   0.919   0.325
  255   HG23  VAL  34          2HG2      VAL  34   9.296   1.893  -0.447
  256    H    ASP  35           H        ASP  35   7.674   5.908  -0.332
  257    HA   ASP  35           HA       ASP  35   5.115   7.005   0.445
  258    HB2  ASP  35           2HB      ASP  35   7.477   8.138  -1.049
  259    HB3  ASP  35           1HB      ASP  35   5.994   9.051  -0.782
  260    H    LEU  36           H        LEU  36   3.312   6.739  -0.714
  261    HA   LEU  36           HA       LEU  36   3.376   5.941  -3.482
  262    HB2  LEU  36           2HB      LEU  36   0.843   6.152  -3.287
  263    HB3  LEU  36           1HB      LEU  36   1.632   4.953  -2.288
  264    HG   LEU  36           HG       LEU  36   1.469   6.562  -0.353
  265   HD11  LEU  36          1HD1      LEU  36  -0.277   8.113  -2.263
  266   HD12  LEU  36          2HD1      LEU  36   1.220   8.662  -1.508
  267   HD13  LEU  36          3HD1      LEU  36  -0.209   8.370  -0.519
  268   HD21  LEU  36          3HD2      LEU  36  -0.902   6.127   0.058
  269   HD22  LEU  36          1HD2      LEU  36  -0.095   4.713  -0.618
  270   HD23  LEU  36          2HD2      LEU  36  -1.124   5.713  -1.642
  271    H    GLY  37           H        GLY  37   3.101   8.959  -1.812
  272    HA2  GLY  37           2HA      GLY  37   1.939  10.361  -4.087
  273    HA3  GLY  37           1HA      GLY  37   2.379  11.067  -2.541
  274    H    ALA  38           H        ALA  38   5.073   9.494  -3.123
  275    HA   ALA  38           HA       ALA  38   6.411  11.864  -4.099
  276    HB1  ALA  38           3HB      ALA  38   7.570   9.200  -3.284
  277    HB2  ALA  38           1HB      ALA  38   7.311  10.578  -2.214
  278    HB3  ALA  38           2HB      ALA  38   8.465  10.698  -3.542
  279    H    ALA  39           H        ALA  39   8.179  11.659  -5.727
  280    HA   ALA  39           HA       ALA  39   7.188  10.541  -8.171
  281    HB1  ALA  39           3HB      ALA  39   9.842  11.849  -7.554
  282    HB2  ALA  39           1HB      ALA  39   8.388  12.664  -8.130
  283    HB3  ALA  39           2HB      ALA  39   9.215  11.501  -9.166
  284    H    VAL  40           H        VAL  40   7.115   8.270  -7.453
  285    HA   VAL  40           HA       VAL  40   9.611   6.879  -6.977
  286    HB   VAL  40           HB       VAL  40   8.235   4.847  -6.812
  287   HG11  VAL  40          1HG1      VAL  40   7.119   7.209  -5.288
  288   HG12  VAL  40          2HG1      VAL  40   8.515   6.230  -4.834
  289   HG13  VAL  40          3HG1      VAL  40   6.905   5.512  -4.847
  290   HG21  VAL  40          3HG2      VAL  40   6.574   5.361  -8.532
  291   HG22  VAL  40          1HG2      VAL  40   5.914   6.653  -7.529
  292   HG23  VAL  40          2HG2      VAL  40   5.788   4.974  -7.002
  293    H    ASP  41           H        ASP  41  10.178   4.886  -8.223
  294    HA   ASP  41           HA       ASP  41   9.431   5.055 -11.073
  295    HB2  ASP  41           2HB      ASP  41  11.764   4.662 -11.738
  296    HB3  ASP  41           1HB      ASP  41  11.588   6.166 -10.841
  297    H    LEU  42           H        LEU  42  11.173   2.980 -11.938
  298    HA   LEU  42           HA       LEU  42   9.391   0.834 -11.620
  299    HB2  LEU  42           2HB      LEU  42  12.152   0.966 -12.818
  300    HB3  LEU  42           1HB      LEU  42  11.190  -0.499 -12.826
  301    HG   LEU  42           HG       LEU  42  10.976   0.568 -14.966
  302   HD11  LEU  42          1HD1      LEU  42   8.555   0.882 -15.104
  303   HD12  LEU  42          2HD1      LEU  42   8.464   0.990 -13.345
  304   HD13  LEU  42          3HD1      LEU  42   8.974  -0.515 -14.114
  305   HD21  LEU  42          3HD2      LEU  42  11.590   2.844 -14.326
  306   HD22  LEU  42          1HD2      LEU  42  10.044   3.039 -13.499
  307   HD23  LEU  42          2HD2      LEU  42  10.088   2.825 -15.249
  308    H    GLN  43           H        GLN  43  12.237   1.646  -9.756
  309    HA   GLN  43           HA       GLN  43  12.807  -0.938  -8.757
  310    HB2  GLN  43           2HB      GLN  43  14.372   0.928  -8.476
  311    HB3  GLN  43           1HB      GLN  43  13.232   1.744  -7.412
  312    HG2  GLN  43           2HG      GLN  43  13.438  -0.048  -5.776
  313    HG3  GLN  43           1HG      GLN  43  14.516  -0.931  -6.854
  314   HE21  GLN  43          1HE2      GLN  43  16.165  -0.927  -5.304
  315   HE22  GLN  43          2HE2      GLN  43  17.066   0.496  -4.939
  316    H    GLU  44           H        GLU  44  10.856   1.681  -7.285
  317    HA   GLU  44           HA       GLU  44   9.820   0.160  -5.157
  318    HB2  GLU  44           2HB      GLU  44   8.622   2.545  -6.591
  319    HB3  GLU  44           1HB      GLU  44   7.971   1.863  -5.109
  320    HG2  GLU  44           2HG      GLU  44   9.232   3.732  -4.460
  321    HG3  GLU  44           1HG      GLU  44  10.208   2.326  -4.043
  322    H    LEU  45           H        LEU  45   8.597   0.699  -8.440
  323    HA   LEU  45           HA       LEU  45   6.117  -0.568  -8.198
  324    HB2  LEU  45           2HB      LEU  45   6.979   0.847 -10.115
  325    HB3  LEU  45           1HB      LEU  45   7.868  -0.554 -10.667
  326    HG   LEU  45           HG       LEU  45   5.716  -0.088 -11.886
  327   HD11  LEU  45          1HD1      LEU  45   6.767  -2.306 -11.945
  328   HD12  LEU  45          2HD1      LEU  45   5.009  -2.393 -12.044
  329   HD13  LEU  45          3HD1      LEU  45   5.826  -2.778 -10.529
  330   HD21  LEU  45          3HD2      LEU  45   3.608  -0.718 -10.825
  331   HD22  LEU  45          1HD2      LEU  45   4.375   0.630  -9.983
  332   HD23  LEU  45          2HD2      LEU  45   4.452  -0.996  -9.300
  333    H    ARG  46           H        ARG  46   9.144  -1.989  -9.500
  334    HA   ARG  46           HA       ARG  46   8.095  -4.602  -9.712
  335    HB2  ARG  46           2HB      ARG  46  10.055  -3.898 -10.998
  336    HB3  ARG  46           1HB      ARG  46  10.991  -3.737  -9.516
  337    HG2  ARG  46           2HG      ARG  46  10.836  -6.116  -9.109
  338    HG3  ARG  46           1HG      ARG  46   9.778  -6.317 -10.502
  339    HD2  ARG  46           2HD      ARG  46  11.598  -5.600 -11.984
  340    HD3  ARG  46           1HD      ARG  46  12.657  -5.402 -10.585
  341    HE   ARG  46           HE       ARG  46  12.036  -7.913 -10.258
  342   HH11  ARG  46          1HH1      ARG  46  12.784  -6.318 -13.224
  343   HH12  ARG  46          2HH1      ARG  46  13.310  -7.777 -13.992
  344   HH21  ARG  46          1HH2      ARG  46  12.734  -9.752 -11.243
  345   HH22  ARG  46          2HH2      ARG  46  13.300  -9.692 -12.875
  346    H    GLU  47           H        GLU  47   9.851  -2.987  -7.085
  347    HA   GLU  47           HA       GLU  47  10.238  -5.283  -5.481
  348    HB2  GLU  47           2HB      GLU  47  11.402  -3.125  -5.114
  349    HB3  GLU  47           1HB      GLU  47   9.887  -2.414  -4.572
  350    HG2  GLU  47           2HG      GLU  47   9.843  -3.727  -2.619
  351    HG3  GLU  47           1HG      GLU  47  11.079  -4.824  -3.229
  352    H    LEU  48           H        LEU  48   7.540  -2.981  -5.694
  353    HA   LEU  48           HA       LEU  48   5.877  -4.103  -3.735
  354    HB2  LEU  48           2HB      LEU  48   5.303  -1.999  -4.757
  355    HB3  LEU  48           1HB      LEU  48   5.211  -2.736  -6.347
  356    HG   LEU  48           HG       LEU  48   3.225  -4.003  -5.665
  357   HD11  LEU  48          1HD1      LEU  48   3.689  -4.273  -3.302
  358   HD12  LEU  48          2HD1      LEU  48   2.110  -3.525  -3.534
  359   HD13  LEU  48          3HD1      LEU  48   3.488  -2.542  -3.039
  360   HD21  LEU  48          3HD2      LEU  48   2.995  -1.042  -5.119
  361   HD22  LEU  48          1HD2      LEU  48   1.661  -2.128  -5.514
  362   HD23  LEU  48          2HD2      LEU  48   2.926  -1.819  -6.702
  363    H    VAL  49           H        VAL  49   6.231  -4.926  -7.185
  364    HA   VAL  49           HA       VAL  49   4.349  -6.985  -7.339
  365    HB   VAL  49           HB       VAL  49   7.008  -6.820  -8.787
  366   HG11  VAL  49          1HG1      VAL  49   4.498  -8.349  -9.499
  367   HG12  VAL  49          2HG1      VAL  49   6.022  -9.050  -8.953
  368   HG13  VAL  49          3HG1      VAL  49   5.944  -8.215 -10.505
  369   HG21  VAL  49          3HG2      VAL  49   5.774  -5.718 -10.580
  370   HG22  VAL  49          1HG2      VAL  49   5.631  -4.802  -9.079
  371   HG23  VAL  49          2HG2      VAL  49   4.288  -5.803  -9.633
  372    H    GLY  50           H        GLY  50   7.660  -7.021  -6.093
  373    HA2  GLY  50           2HA      GLY  50   7.859  -9.813  -5.615
  374    HA3  GLY  50           1HA      GLY  50   8.770  -8.561  -4.782
  375    H    ARG  51           H        ARG  51   6.640  -7.149  -3.626
  376    HA   ARG  51           HA       ARG  51   5.890  -8.922  -1.439
  377    HB2  ARG  51           2HB      ARG  51   5.741  -5.953  -1.894
  378    HB3  ARG  51           1HB      ARG  51   4.820  -6.687  -0.595
  379    HG2  ARG  51           2HG      ARG  51   6.831  -5.835   0.326
  380    HG3  ARG  51           1HG      ARG  51   6.954  -7.592   0.325
  381    HD2  ARG  51           2HD      ARG  51   8.478  -7.577  -1.489
  382    HD3  ARG  51           1HD      ARG  51   8.137  -5.885  -1.860
  383    HE   ARG  51           HE       ARG  51   9.103  -5.862   0.701
  384   HH11  ARG  51          1HH1      ARG  51  10.309  -7.058  -2.292
  385   HH12  ARG  51          2HH1      ARG  51  11.950  -6.679  -1.904
  386   HH21  ARG  51          1HH2      ARG  51  11.199  -5.398   1.197
  387   HH22  ARG  51          2HH2      ARG  51  12.451  -5.764   0.056
  388    H    CYS  52           H        CYS  52   4.546  -8.653  -4.323
  389    HA   CYS  52           HA       CYS  52   2.083  -7.494  -4.278
  390    HB2  CYS  52           2HB      CYS  52   1.411  -8.963  -6.084
  391    HB3  CYS  52           1HB      CYS  52   3.104  -8.522  -6.274
  392    HG   CYS  52           HG       CYS  52   2.010 -11.396  -6.660
  393    H    THR  53           H        THR  53   2.851 -10.511  -2.664
  394    HA   THR  53           HA       THR  53   0.328 -11.660  -2.415
  395    HB   THR  53           HB       THR  53   2.454 -11.626  -0.252
  396    HG1  THR  53           HG1      THR  53   2.106 -13.333  -2.521
  397   HG21  THR  53          3HG2      THR  53   1.481 -13.815   0.377
  398   HG22  THR  53          1HG2      THR  53   0.215 -13.582  -0.828
  399   HG23  THR  53          2HG2      THR  53   0.324 -12.496   0.558
  400    H    GLY  54           H        GLY  54   1.701  -8.918  -0.673
  401    HA2  GLY  54           2HA      GLY  54  -0.946  -8.112   0.163
  402    HA3  GLY  54           1HA      GLY  54   0.099  -8.572   1.495
  403    H    LEU  55           H        LEU  55  -1.122  -5.949   0.413
  404    HA   LEU  55           HA       LEU  55   1.253  -4.342   0.988
  405    HB2  LEU  55           2HB      LEU  55   0.892  -2.825  -0.879
  406    HB3  LEU  55           1HB      LEU  55   1.218  -4.448  -1.450
  407    HG   LEU  55           HG       LEU  55  -1.577  -3.300  -1.277
  408   HD11  LEU  55          1HD1      LEU  55  -0.230  -1.929  -2.793
  409   HD12  LEU  55          2HD1      LEU  55  -1.430  -2.876  -3.672
  410   HD13  LEU  55          3HD1      LEU  55   0.262  -3.378  -3.673
  411   HD21  LEU  55          3HD2      LEU  55  -1.488  -5.735  -1.346
  412   HD22  LEU  55          1HD2      LEU  55  -0.450  -5.674  -2.770
  413   HD23  LEU  55          2HD2      LEU  55  -2.114  -5.097  -2.865
  414    H    VAL  56           H        VAL  56   0.758  -2.122   1.578
  415    HA   VAL  56           HA       VAL  56  -1.983  -1.810   2.636
  416    HB   VAL  56           HB       VAL  56   0.602  -0.681   3.747
  417   HG11  VAL  56          1HG1      VAL  56  -2.218  -0.484   4.815
  418   HG12  VAL  56          2HG1      VAL  56  -1.272   0.836   4.125
  419   HG13  VAL  56          3HG1      VAL  56  -0.764   0.084   5.638
  420   HG21  VAL  56          3HG2      VAL  56  -1.207  -2.849   4.830
  421   HG22  VAL  56          1HG2      VAL  56   0.231  -2.208   5.625
  422   HG23  VAL  56          2HG2      VAL  56   0.384  -3.096   4.110
  423    H    ILE  57           H        ILE  57  -3.136  -0.263   1.632
  424    HA   ILE  57           HA       ILE  57  -1.725   1.767   0.038
  425    HB   ILE  57           HB       ILE  57  -4.650   0.969  -0.053
  426   HG12  ILE  57          2HG1      ILE  57  -3.942   0.067  -2.364
  427   HG13  ILE  57          1HG1      ILE  57  -2.287   0.176  -1.775
  428   HG21  ILE  57          1HG2      ILE  57  -4.738   2.297  -2.121
  429   HG22  ILE  57          2HG2      ILE  57  -3.066   2.797  -1.864
  430   HG23  ILE  57          3HG2      ILE  57  -4.316   3.284  -0.722
  431   HD11  ILE  57          3HD1      ILE  57  -2.825  -1.387   0.021
  432   HD12  ILE  57          1HD1      ILE  57  -3.167  -2.077  -1.565
  433   HD13  ILE  57          2HD1      ILE  57  -4.488  -1.483  -0.558
  434    H    GLY  58           H        GLY  58  -1.446   3.698   1.001
  435    HA2  GLY  58           2HA      GLY  58  -3.074   4.572   3.209
  436    HA3  GLY  58           1HA      GLY  58  -1.751   5.455   2.475
  437    H    MET  59           H        MET  59  -3.144   5.150  -0.215
  438    HA   MET  59           HA       MET  59  -4.541   6.321  -1.567
  439    HB2  MET  59           2HB      MET  59  -6.322   5.409  -0.127
  440    HB3  MET  59           1HB      MET  59  -6.152   6.775   0.960
  441    HG2  MET  59           2HG      MET  59  -6.893   7.122  -1.930
  442    HG3  MET  59           1HG      MET  59  -8.094   6.807  -0.681
  443    HE1  MET  59           3HE      MET  59  -7.791   9.948   1.607
  444    HE2  MET  59           1HE      MET  59  -6.987   8.393   1.821
  445    HE3  MET  59           2HE      MET  59  -8.667   8.452   1.288
  446    H    SER  60           H        SER  60  -5.075   8.528  -2.228
  447    HA   SER  60           HA       SER  60  -4.283  10.762  -0.610
  448    HB2  SER  60           2HB      SER  60  -2.047   9.920  -1.220
  449    HB3  SER  60           1HB      SER  60  -2.479   9.987  -2.930
  450    HG   SER  60           HG       SER  60  -1.439  11.911  -1.464
  451    HA   PRO  61           HA       PRO  61  -7.087  12.874  -3.343
  452    HB2  PRO  61           2HB      PRO  61  -5.873  15.381  -3.374
  453    HB3  PRO  61           1HB      PRO  61  -6.984  14.804  -2.128
  454    HG2  PRO  61           2HG      PRO  61  -3.989  14.843  -2.126
  455    HG3  PRO  61           1HG      PRO  61  -5.118  15.228  -0.812
  456    HD2  PRO  61           2HD      PRO  61  -3.849  12.883  -0.872
  457    HD3  PRO  61           1HD      PRO  61  -5.546  12.980  -0.354
  458    H    ALA  62           H        ALA  62  -7.252  13.911  -5.423
  459    HA   ALA  62           HA       ALA  62  -5.975  12.765  -7.498
  460    HB1  ALA  62           3HB      ALA  62  -7.972  14.143  -7.716
  461    HB2  ALA  62           1HB      ALA  62  -6.754  14.595  -8.908
  462    HB3  ALA  62           2HB      ALA  62  -7.004  15.598  -7.479
  463    H    ALA  63           H        ALA  63  -4.801  15.677  -5.844
  464    HA   ALA  63           HA       ALA  63  -2.865  16.599  -7.560
  465    HB1  ALA  63           3HB      ALA  63  -2.638  16.430  -4.554
  466    HB2  ALA  63           1HB      ALA  63  -3.461  17.704  -5.456
  467    HB3  ALA  63           2HB      ALA  63  -1.714  17.503  -5.606
  468    H    SER  64           H        SER  64  -2.437  14.018  -5.123
  469    HA   SER  64           HA       SER  64   0.149  13.315  -6.340
  470    HB2  SER  64           2HB      SER  64  -1.150  12.320  -3.786
  471    HB3  SER  64           1HB      SER  64   0.434  11.819  -4.375
  472    HG   SER  64           HG       SER  64   1.235  13.816  -3.979
  473    H    ALA  65           H        ALA  65  -3.118  12.159  -6.028
  474    HA   ALA  65           HA       ALA  65  -2.835   9.447  -6.571
  475    HB1  ALA  65           3HB      ALA  65  -5.083  11.236  -7.503
  476    HB2  ALA  65           1HB      ALA  65  -4.951  10.508  -5.901
  477    HB3  ALA  65           2HB      ALA  65  -5.140   9.483  -7.322
  478    H    ALA  66           H        ALA  66  -2.783  12.183  -8.808
  479    HA   ALA  66           HA       ALA  66  -2.837  10.794 -11.240
  480    HB1  ALA  66           3HB      ALA  66  -1.730  12.738 -12.208
  481    HB2  ALA  66           1HB      ALA  66  -1.272  13.300 -10.599
  482    HB3  ALA  66           2HB      ALA  66  -2.973  13.240 -11.063
  483    H    SER  67           H        SER  67  -0.052  11.626  -9.173
  484    HA   SER  67           HA       SER  67   1.961  10.450 -10.770
  485    HB2  SER  67           2HB      SER  67   2.459  12.011  -8.916
  486    HB3  SER  67           1HB      SER  67   1.928  10.798  -7.753
  487    HG   SER  67           HG       SER  67   3.836   9.939  -7.868
  488    H    ILE  68           H        ILE  68  -0.192   9.116  -8.344
  489    HA   ILE  68           HA       ILE  68   1.034   6.525  -8.202
  490    HB   ILE  68           HB       ILE  68  -1.802   7.319  -7.480
  491   HG12  ILE  68          2HG1      ILE  68   0.657   7.209  -5.706
  492   HG13  ILE  68          1HG1      ILE  68  -0.100   8.687  -6.294
  493   HG21  ILE  68          1HG2      ILE  68  -1.738   5.351  -6.003
  494   HG22  ILE  68          2HG2      ILE  68  -0.130   4.953  -6.608
  495   HG23  ILE  68          3HG2      ILE  68  -1.518   4.906  -7.696
  496   HD11  ILE  68          3HD1      ILE  68  -0.726   8.212  -3.997
  497   HD12  ILE  68          1HD1      ILE  68  -1.383   6.651  -4.485
  498   HD13  ILE  68          2HD1      ILE  68  -2.130   8.141  -5.062
  499    H    GLN  69           H        GLN  69  -1.593   7.961 -10.056
  500    HA   GLN  69           HA       GLN  69  -2.971   5.719 -10.895
  501    HB2  GLN  69           2HB      GLN  69  -3.691   8.084 -11.164
  502    HB3  GLN  69           1HB      GLN  69  -2.539   8.259 -12.481
  503    HG2  GLN  69           2HG      GLN  69  -3.742   6.534 -13.747
  504    HG3  GLN  69           1HG      GLN  69  -4.908   6.394 -12.431
  505   HE21  GLN  69          1HE2      GLN  69  -6.376   8.082 -12.087
  506   HE22  GLN  69          2HE2      GLN  69  -6.670   9.299 -13.273
  507    H    GLY  70           H        GLY  70  -0.199   7.278 -12.528
  508    HA2  GLY  70           2HA      GLY  70  -0.085   5.717 -14.831
  509    HA3  GLY  70           1HA      GLY  70   1.315   6.439 -14.050
  510    H    ALA  71           H        ALA  71   1.384   5.037 -11.658
  511    HA   ALA  71           HA       ALA  71   2.424   2.477 -12.472
  512    HB1  ALA  71           3HB      ALA  71   3.012   2.203 -10.107
  513    HB2  ALA  71           1HB      ALA  71   2.083   3.650  -9.705
  514    HB3  ALA  71           2HB      ALA  71   3.524   3.778 -10.715
  515    H    LEU  72           H        LEU  72  -0.460   3.647 -10.865
  516    HA   LEU  72           HA       LEU  72  -1.468   1.298  -9.769
  517    HB2  LEU  72           2HB      LEU  72  -2.356   3.493  -9.250
  518    HB3  LEU  72           1HB      LEU  72  -2.910   3.705 -10.896
  519    HG   LEU  72           HG       LEU  72  -4.021   1.422  -9.300
  520   HD11  LEU  72          1HD1      LEU  72  -5.762   2.872  -8.374
  521   HD12  LEU  72          2HD1      LEU  72  -4.936   4.289  -9.025
  522   HD13  LEU  72          3HD1      LEU  72  -4.167   3.318  -7.768
  523   HD21  LEU  72          3HD2      LEU  72  -5.204   3.286 -11.372
  524   HD22  LEU  72          1HD2      LEU  72  -6.032   1.918 -10.624
  525   HD23  LEU  72          2HD2      LEU  72  -4.633   1.642 -11.659
  526    H    SER  73           H        SER  73  -1.919   2.631 -13.035
  527    HA   SER  73           HA       SER  73  -3.661   0.752 -14.112
  528    HB2  SER  73           2HB      SER  73  -2.935   2.746 -15.350
  529    HB3  SER  73           1HB      SER  73  -1.304   2.090 -15.483
  530    HG   SER  73           HG       SER  73  -3.290   1.739 -17.148
  531    H    THR  74           H        THR  74  -0.218   0.474 -13.486
  532    HA   THR  74           HA       THR  74   0.031  -2.105 -14.793
  533    HB   THR  74           HB       THR  74   1.981  -0.583 -13.036
  534    HG1  THR  74           HG1      THR  74   1.475   0.337 -15.141
  535   HG21  THR  74          3HG2      THR  74   3.690  -2.134 -13.905
  536   HG22  THR  74          1HG2      THR  74   2.428  -3.061 -14.719
  537   HG23  THR  74          2HG2      THR  74   2.465  -2.978 -12.958
  538    H    ILE  75           H        ILE  75  -0.149  -0.877 -11.469
  539    HA   ILE  75           HA       ILE  75   0.415  -3.230 -10.071
  540    HB   ILE  75           HB       ILE  75  -1.423  -0.966  -9.254
  541   HG12  ILE  75          2HG1      ILE  75   1.507  -1.438  -8.613
  542   HG13  ILE  75          1HG1      ILE  75   0.911  -0.285  -9.801
  543   HG21  ILE  75          1HG2      ILE  75  -0.118  -3.102  -7.557
  544   HG22  ILE  75          2HG2      ILE  75  -1.842  -2.937  -7.886
  545   HG23  ILE  75          3HG2      ILE  75  -1.005  -1.709  -6.938
  546   HD11  ILE  75          3HD1      ILE  75  -0.208   0.966  -8.044
  547   HD12  ILE  75          1HD1      ILE  75   1.514   0.798  -7.706
  548   HD13  ILE  75          2HD1      ILE  75   0.346  -0.203  -6.846
  549    H    LEU  76           H        LEU  76  -2.722  -2.024 -11.266
  550    HA   LEU  76           HA       LEU  76  -4.344  -3.988 -10.067
  551    HB2  LEU  76           2HB      LEU  76  -4.798  -2.457 -12.629
  552    HB3  LEU  76           1HB      LEU  76  -6.024  -3.380 -11.782
  553    HG   LEU  76           HG       LEU  76  -4.643  -0.876 -10.801
  554   HD11  LEU  76          1HD1      LEU  76  -6.881   0.090 -10.876
  555   HD12  LEU  76          2HD1      LEU  76  -7.531  -1.434 -11.484
  556   HD13  LEU  76          3HD1      LEU  76  -6.397  -0.504 -12.465
  557   HD21  LEU  76          3HD2      LEU  76  -6.060  -1.049  -8.810
  558   HD22  LEU  76          1HD2      LEU  76  -4.961  -2.421  -8.933
  559   HD23  LEU  76          2HD2      LEU  76  -6.659  -2.613  -9.365
  560    H    GLY  77           H        GLY  77  -2.242  -4.226 -12.800
  561    HA2  GLY  77           2HA      GLY  77  -3.476  -6.649 -13.845
  562    HA3  GLY  77           1HA      GLY  77  -1.986  -5.907 -14.409
  563    H    SER  78           H        SER  78  -1.240  -5.871 -11.390
  564    HA   SER  78           HA       SER  78  -0.007  -8.533 -11.410
  565    HB2  SER  78           2HB      SER  78   0.653  -6.072  -9.767
  566    HB3  SER  78           1HB      SER  78   1.516  -7.608  -9.670
  567    HG   SER  78           HG       SER  78   2.155  -7.348 -11.811
  568    H    VAL  79           H        VAL  79  -2.080  -6.486  -9.395
  569    HA   VAL  79           HA       VAL  79  -2.356  -8.701  -7.470
  570    HB   VAL  79           HB       VAL  79  -3.313  -7.052  -5.903
  571   HG11  VAL  79          1HG1      VAL  79  -1.213  -5.838  -5.436
  572   HG12  VAL  79          2HG1      VAL  79  -0.598  -6.334  -7.013
  573   HG13  VAL  79          3HG1      VAL  79  -0.948  -7.547  -5.783
  574   HG21  VAL  79          3HG2      VAL  79  -3.124  -4.641  -6.387
  575   HG22  VAL  79          1HG2      VAL  79  -4.243  -5.447  -7.488
  576   HG23  VAL  79          2HG2      VAL  79  -2.622  -5.018  -8.035
  577    H    ASN  80           H        ASN  80  -4.152  -9.881  -7.469
  578    HA   ASN  80           HA       ASN  80  -6.756  -8.771  -7.984
  579    HB2  ASN  80           2HB      ASN  80  -7.272 -10.254  -9.915
  580    HB3  ASN  80           1HB      ASN  80  -6.032  -9.060 -10.289
  581   HD21  ASN  80          1HD2      ASN  80  -6.674 -12.437  -9.733
  582   HD22  ASN  80          2HD2      ASN  80  -5.166 -13.021 -10.334
  583    H    GLU  81           H        GLU  81  -8.331 -10.849  -8.336
  584    HA   GLU  81           HA       GLU  81  -9.196 -12.814  -7.656
  585    HB2  GLU  81           2HB      GLU  81  -7.060 -13.778  -8.402
  586    HB3  GLU  81           1HB      GLU  81  -6.388 -13.520  -6.797
  587    HG2  GLU  81           2HG      GLU  81  -8.078 -15.049  -5.865
  588    HG3  GLU  81           1HG      GLU  81  -8.690 -15.334  -7.495
  589    H    LYS  82           H        LYS  82  -6.764 -12.758  -5.016
  590    HA   LYS  82           HA       LYS  82  -8.829 -12.095  -3.077
  591    HB2  LYS  82           2HB      LYS  82  -8.807 -14.267  -1.945
  592    HB3  LYS  82           1HB      LYS  82  -9.363 -14.420  -3.607
  593    HG2  LYS  82           2HG      LYS  82  -6.888 -15.020  -4.118
  594    HG3  LYS  82           1HG      LYS  82  -6.783 -15.326  -2.384
  595    HD2  LYS  82           2HD      LYS  82  -8.722 -16.625  -4.306
  596    HD3  LYS  82           1HD      LYS  82  -7.274 -17.375  -3.637
  597    HE2  LYS  82           2HE      LYS  82  -8.222 -17.198  -1.385
  598    HE3  LYS  82           1HE      LYS  82  -9.666 -16.431  -2.048
  599    HZ1  LYS  82           3HZ      LYS  82 -10.111 -18.446  -3.309
  600    HZ2  LYS  82           1HZ      LYS  82 -10.020 -18.789  -1.655
  601    HZ3  LYS  82           2HZ      LYS  82  -8.726 -19.182  -2.673
  602    H    GLN  83           H        GLN  83  -5.691 -11.823  -3.882
  603    HA   GLN  83           HA       GLN  83  -4.332 -12.422  -1.469
  604    HB2  GLN  83           2HB      GLN  83  -2.590 -10.750  -2.432
  605    HB3  GLN  83           1HB      GLN  83  -2.903 -12.255  -3.284
  606    HG2  GLN  83           2HG      GLN  83  -4.548 -10.913  -4.704
  607    HG3  GLN  83           1HG      GLN  83  -3.789  -9.481  -4.008
  608   HE21  GLN  83          1HE2      GLN  83  -1.135 -10.630  -3.899
  609   HE22  GLN  83          2HE2      GLN  83  -0.569 -10.710  -5.524
  610    H    ALA  84           H        ALA  84  -2.965 -10.339  -0.490
  611    HA   ALA  84           HA       ALA  84  -5.118  -9.191   1.109
  612    HB1  ALA  84           3HB      ALA  84  -3.433  -8.807   2.792
  613    HB2  ALA  84           1HB      ALA  84  -2.154  -9.216   1.649
  614    HB3  ALA  84           2HB      ALA  84  -3.293 -10.453   2.177
  615    H    VAL  85           H        VAL  85  -5.777  -7.166   0.975
  616    HA   VAL  85           HA       VAL  85  -3.887  -5.051   0.177
  617    HB   VAL  85           HB       VAL  85  -5.812  -3.871  -0.961
  618   HG11  VAL  85          1HG1      VAL  85  -5.604  -5.136  -3.045
  619   HG12  VAL  85          2HG1      VAL  85  -4.953  -6.513  -2.154
  620   HG13  VAL  85          3HG1      VAL  85  -4.046  -5.002  -2.227
  621   HG21  VAL  85          3HG2      VAL  85  -7.675  -5.104   0.016
  622   HG22  VAL  85          1HG2      VAL  85  -7.115  -6.595  -0.741
  623   HG23  VAL  85          2HG2      VAL  85  -7.700  -5.264  -1.740
  624    H    GLY  86           H        GLY  86  -3.556  -4.051   2.088
  625    HA2  GLY  86           2HA      GLY  86  -5.823  -3.479   3.873
  626    HA3  GLY  86           1HA      GLY  86  -4.121  -3.330   4.278
  627    H    ILE  87           H        ILE  87  -6.888  -1.737   2.918
  628    HA   ILE  87           HA       ILE  87  -5.316   0.658   2.283
  629    HB   ILE  87           HB       ILE  87  -6.826  -0.100   0.535
  630   HG12  ILE  87          2HG1      ILE  87  -7.838   2.457   1.822
  631   HG13  ILE  87          1HG1      ILE  87  -6.426   2.331   0.780
  632   HG21  ILE  87          1HG2      ILE  87  -9.257  -0.097   0.818
  633   HG22  ILE  87          2HG2      ILE  87  -9.066   0.315   2.523
  634   HG23  ILE  87          3HG2      ILE  87  -8.484  -1.237   1.921
  635   HD11  ILE  87          3HD1      ILE  87  -9.264   1.753  -0.035
  636   HD12  ILE  87          1HD1      ILE  87  -7.846   1.669  -1.081
  637   HD13  ILE  87          2HD1      ILE  87  -8.355   3.218  -0.405
  638    H    PHE  88           H        PHE  88  -5.506   2.562   3.360
  639    HA   PHE  88           HA       PHE  88  -7.714   2.948   5.253
  640    HB2  PHE  88           2HB      PHE  88  -6.249   3.850   6.975
  641    HB3  PHE  88           1HB      PHE  88  -5.764   2.208   6.585
  642    HD1  PHE  88           HD2      PHE  88  -3.681   1.798   5.315
  643    HD2  PHE  88           HD1      PHE  88  -4.788   5.705   6.610
  644    HE1  PHE  88           HE2      PHE  88  -1.372   2.566   4.972
  645    HE2  PHE  88           HE1      PHE  88  -2.475   6.474   6.273
  646    HZ   PHE  88           HZ       PHE  88  -0.765   4.905   5.452
  647    H    GLU  89           H        GLU  89  -7.326   5.456   6.132
  648    HA   GLU  89           HA       GLU  89  -7.354   6.983   3.602
  649    HB2  GLU  89           2HB      GLU  89  -8.930   7.505   6.129
  650    HB3  GLU  89           1HB      GLU  89  -9.016   8.452   4.649
  651    HG2  GLU  89           2HG      GLU  89  -9.900   6.516   3.449
  652    HG3  GLU  89           1HG      GLU  89  -9.795   5.551   4.923
  653    H    THR  90           H        THR  90  -6.072   8.697   3.363
  654    HA   THR  90           HA       THR  90  -5.551  10.474   5.594
  655    HB   THR  90           HB       THR  90  -3.581   9.071   5.800
  656    HG1  THR  90           HG1      THR  90  -2.436  11.232   4.464
  657   HG21  THR  90          3HG2      THR  90  -3.508   8.105   3.554
  658   HG22  THR  90          1HG2      THR  90  -1.954   8.827   3.970
  659   HG23  THR  90          2HG2      THR  90  -3.055   9.672   2.881
  660    H    GLY  91           H        GLY  91  -5.674  12.563   4.932
  661    HA2  GLY  91           2HA      GLY  91  -5.352  14.409   3.526
  662    HA3  GLY  91           1HA      GLY  91  -4.867  13.326   2.235
  663    H    GLY  92           H        GLY  92  -6.870  11.784   1.620
  664    HA2  GLY  92           2HA      GLY  92  -8.941  11.623   0.630
  665    HA3  GLY  92           1HA      GLY  92  -9.509  12.754   1.848
  666    H    GLY  93           H        GLY  93  -9.865  14.876   1.282
  667    HA2  GLY  93           2HA      GLY  93 -10.034  16.768  -0.015
  668    HA3  GLY  93           1HA      GLY  93  -8.680  16.164  -0.951
  669    H    ASP  94           H        ASP  94  -9.201  16.180  -3.051
  670    HA   ASP  94           HA       ASP  94 -11.903  15.286  -3.851
  671    HB2  ASP  94           2HB      ASP  94 -10.213  17.453  -5.124
  672    HB3  ASP  94           1HB      ASP  94 -11.756  16.876  -5.748
  673    H    ASP  95           H        ASP  95 -12.043  13.758  -5.397
  674    HA   ASP  95           HA       ASP  95 -10.152  13.427  -7.492
  675    HB2  ASP  95           2HB      ASP  95  -8.847  12.345  -5.691
  676    HB3  ASP  95           1HB      ASP  95 -10.191  11.242  -5.390
  677    H    GLU  96           H        GLU  96 -10.935  12.083  -9.137
  678    HA   GLU  96           HA       GLU  96 -13.726  11.225  -8.791
  679    HB2  GLU  96           2HB      GLU  96 -12.199  11.970 -11.288
  680    HB3  GLU  96           1HB      GLU  96 -13.816  11.282 -11.306
  681    HG2  GLU  96           2HG      GLU  96 -14.028  13.632 -11.563
  682    HG3  GLU  96           1HG      GLU  96 -14.587  13.222  -9.945
  683    HA   PRO  97           HA       PRO  97 -11.351   7.431 -11.084
  684    HB2  PRO  97           2HB      PRO  97  -8.830   7.932  -9.538
  685    HB3  PRO  97           1HB      PRO  97  -9.046   7.174 -11.122
  686    HG2  PRO  97           2HG      PRO  97  -8.183   9.677 -10.951
  687    HG3  PRO  97           1HG      PRO  97  -9.357   9.218 -12.200
  688    HD2  PRO  97           2HD      PRO  97  -9.784  10.733  -9.658
  689    HD3  PRO  97           1HD      PRO  97 -10.573  10.934 -11.235
  690    H    ILE  98           H        ILE  98 -11.382   8.634  -7.833
  691    HA   ILE  98           HA       ILE  98 -10.982   6.408  -6.278
  692    HB   ILE  98           HB       ILE  98 -11.450   8.629  -5.355
  693   HG12  ILE  98          2HG1      ILE  98 -12.899   7.931  -3.460
  694   HG13  ILE  98          1HG1      ILE  98 -13.374   6.500  -4.368
  695   HG21  ILE  98          1HG2      ILE  98 -13.224   9.349  -6.841
  696   HG22  ILE  98          2HG2      ILE  98 -13.766   9.452  -5.166
  697   HG23  ILE  98          3HG2      ILE  98 -14.308   8.121  -6.188
  698   HD11  ILE  98          3HD1      ILE  98 -11.690   5.980  -2.705
  699   HD12  ILE  98          1HD1      ILE  98 -10.589   7.152  -3.428
  700   HD13  ILE  98          2HD1      ILE  98 -11.063   5.713  -4.331
  701    H    ASP  99           H        ASP  99 -13.889   7.172  -8.186
  702    HA   ASP  99           HA       ASP  99 -15.544   5.168  -7.082
  703    HB2  ASP  99           2HB      ASP  99 -15.681   6.461  -9.817
  704    HB3  ASP  99           1HB      ASP  99 -16.945   5.456  -9.114
  705    HA   PRO 100           HA       PRO 100 -14.074   2.246 -10.818
  706    HB2  PRO 100           2HB      PRO 100 -11.464   3.619 -11.309
  707    HB3  PRO 100           1HB      PRO 100 -12.517   2.764 -12.441
  708    HG2  PRO 100           2HG      PRO 100 -12.425   5.422 -12.429
  709    HG3  PRO 100           1HG      PRO 100 -13.962   4.569 -12.667
  710    HD2  PRO 100           2HD      PRO 100 -12.927   5.968 -10.236
  711    HD3  PRO 100           1HD      PRO 100 -14.583   5.876 -10.867
  712    H    LEU 101           H        LEU 101 -11.750   3.902  -8.696
  713    HA   LEU 101           HA       LEU 101 -10.045   1.741  -8.148
  714    HB2  LEU 101           2HB      LEU 101  -9.560   4.101  -7.598
  715    HB3  LEU 101           1HB      LEU 101 -10.783   4.053  -6.343
  716    HG   LEU 101           HG       LEU 101  -9.447   2.317  -5.154
  717   HD11  LEU 101          1HD1      LEU 101  -8.250   1.382  -7.052
  718   HD12  LEU 101          2HD1      LEU 101  -7.121   1.941  -5.819
  719   HD13  LEU 101          3HD1      LEU 101  -7.382   2.901  -7.275
  720   HD21  LEU 101          3HD2      LEU 101  -7.720   3.837  -4.334
  721   HD22  LEU 101          1HD2      LEU 101  -9.258   4.677  -4.541
  722   HD23  LEU 101          2HD2      LEU 101  -7.970   4.888  -5.729
  723    H    LEU 102           H        LEU 102 -12.701   2.985  -6.074
  724    HA   LEU 102           HA       LEU 102 -12.723   0.869  -4.236
  725    HB2  LEU 102           2HB      LEU 102 -15.014   2.623  -5.148
  726    HB3  LEU 102           1HB      LEU 102 -15.055   1.586  -3.733
  727    HG   LEU 102           HG       LEU 102 -13.233   3.970  -4.134
  728   HD11  LEU 102          1HD1      LEU 102 -15.547   4.609  -3.716
  729   HD12  LEU 102          2HD1      LEU 102 -14.528   4.985  -2.328
  730   HD13  LEU 102          3HD1      LEU 102 -15.586   3.575  -2.285
  731   HD21  LEU 102          3HD2      LEU 102 -12.119   2.230  -2.843
  732   HD22  LEU 102          1HD2      LEU 102 -13.510   2.121  -1.762
  733   HD23  LEU 102          2HD2      LEU 102 -12.543   3.596  -1.812
  734    H    SER 103           H        SER 103 -14.475   1.267  -7.280
  735    HA   SER 103           HA       SER 103 -16.040  -1.044  -7.269
  736    HB2  SER 103           2HB      SER 103 -16.375   0.611  -8.977
  737    HB3  SER 103           1HB      SER 103 -14.722   0.436  -9.556
  738    HG   SER 103           HG       SER 103 -16.864  -1.410  -9.789
  739    H    LYS 104           H        LYS 104 -12.689  -0.619  -8.386
  740    HA   LYS 104           HA       LYS 104 -12.210  -3.154  -9.421
  741    HB2  LYS 104           2HB      LYS 104 -10.704  -1.145  -9.568
  742    HB3  LYS 104           1HB      LYS 104 -10.218  -1.450  -7.907
  743    HG2  LYS 104           2HG      LYS 104  -8.529  -2.335  -9.326
  744    HG3  LYS 104           1HG      LYS 104  -9.405  -3.702  -8.632
  745    HD2  LYS 104           2HD      LYS 104 -10.671  -3.975 -10.696
  746    HD3  LYS 104           1HD      LYS 104  -9.899  -2.547 -11.388
  747    HE2  LYS 104           2HE      LYS 104  -7.707  -3.694 -11.201
  748    HE3  LYS 104           1HE      LYS 104  -8.538  -5.131 -10.611
  749    HZ1  LYS 104           3HZ      LYS 104  -9.724  -5.259 -12.711
  750    HZ2  LYS 104           1HZ      LYS 104  -8.051  -5.288 -12.969
  751    HZ3  LYS 104           2HZ      LYS 104  -8.933  -3.876 -13.274
  752    H    PHE 105           H        PHE 105 -11.667  -2.007  -6.079
  753    HA   PHE 105           HA       PHE 105 -10.770  -4.481  -5.042
  754    HB2  PHE 105           2HB      PHE 105 -12.020  -2.085  -3.685
  755    HB3  PHE 105           1HB      PHE 105 -11.411  -3.477  -2.798
  756    HD1  PHE 105           HD1      PHE 105  -8.969  -4.073  -3.011
  757    HD2  PHE 105           HD2      PHE 105 -10.560  -0.372  -4.395
  758    HE1  PHE 105           HE1      PHE 105  -6.712  -3.102  -3.005
  759    HE2  PHE 105           HE2      PHE 105  -8.301   0.601  -4.393
  760    HZ   PHE 105           HZ       PHE 105  -6.374  -0.763  -3.697
  761    H    ARG 106           H        ARG 106 -14.017  -3.134  -5.411
  762    HA   ARG 106           HA       ARG 106 -15.377  -5.062  -3.809
  763    HB2  ARG 106           2HB      ARG 106 -16.371  -3.263  -6.029
  764    HB3  ARG 106           1HB      ARG 106 -17.423  -4.274  -5.050
  765    HG2  ARG 106           2HG      ARG 106 -15.695  -2.013  -4.050
  766    HG3  ARG 106           1HG      ARG 106 -17.445  -1.980  -4.259
  767    HD2  ARG 106           2HD      ARG 106 -17.509  -3.945  -2.624
  768    HD3  ARG 106           1HD      ARG 106 -15.828  -3.552  -2.260
  769    HE   ARG 106           HE       ARG 106 -18.182  -2.096  -1.457
  770   HH11  ARG 106          1HH1      ARG 106 -14.779  -1.875  -1.981
  771   HH12  ARG 106          2HH1      ARG 106 -14.590  -0.561  -0.879
  772   HH21  ARG 106          1HH2      ARG 106 -17.931  -0.436  -0.044
  773   HH22  ARG 106          2HH2      ARG 106 -16.363   0.248   0.219
  774    H    ASN 107           H        ASN 107 -15.092  -4.763  -7.362
  775    HA   ASN 107           HA       ASN 107 -16.580  -7.062  -7.983
  776    HB2  ASN 107           2HB      ASN 107 -14.393  -5.766  -9.627
  777    HB3  ASN 107           1HB      ASN 107 -15.633  -6.860 -10.233
  778   HD21  ASN 107          1HD2      ASN 107 -17.748  -5.707  -8.589
  779   HD22  ASN 107          2HD2      ASN 107 -18.118  -4.181  -9.301
  780    H    LEU 108           H        LEU 108 -13.052  -6.659  -7.638
  781    HA   LEU 108           HA       LEU 108 -12.482  -9.408  -8.211
  782    HB2  LEU 108           2HB      LEU 108 -10.854  -7.149  -7.070
  783    HB3  LEU 108           1HB      LEU 108 -10.214  -8.778  -7.151
  784    HG   LEU 108           HG       LEU 108 -10.458  -8.762  -9.603
  785   HD11  LEU 108          1HD1      LEU 108 -12.357  -7.234  -9.797
  786   HD12  LEU 108          2HD1      LEU 108 -11.004  -6.711 -10.798
  787   HD13  LEU 108          3HD1      LEU 108 -11.338  -5.894  -9.272
  788   HD21  LEU 108          3HD2      LEU 108  -8.938  -6.376  -8.546
  789   HD22  LEU 108          1HD2      LEU 108  -8.664  -7.192 -10.086
  790   HD23  LEU 108          2HD2      LEU 108  -8.354  -8.042  -8.573
  791    H    GLY 109           H        GLY 109 -12.953  -7.544  -5.239
  792    HA2  GLY 109           2HA      GLY 109 -13.464  -8.221  -3.106
  793    HA3  GLY 109           1HA      GLY 109 -13.859  -9.788  -3.786
  794    H    LEU 110           H        LEU 110 -10.804  -7.961  -3.398
  795    HA   LEU 110           HA       LEU 110  -9.380 -10.339  -2.621
  796    HB2  LEU 110           2HB      LEU 110  -8.430  -7.478  -2.387
  797    HB3  LEU 110           1HB      LEU 110  -7.440  -8.921  -2.365
  798    HG   LEU 110           HG       LEU 110  -8.366  -9.285  -4.787
  799   HD11  LEU 110          1HD1      LEU 110  -8.788  -6.317  -4.434
  800   HD12  LEU 110          2HD1      LEU 110 -10.039  -7.523  -4.741
  801   HD13  LEU 110          3HD1      LEU 110  -8.820  -7.187  -5.970
  802   HD21  LEU 110          3HD2      LEU 110  -6.338  -7.136  -4.153
  803   HD22  LEU 110          1HD2      LEU 110  -6.500  -7.982  -5.695
  804   HD23  LEU 110          2HD2      LEU 110  -6.024  -8.868  -4.248
  805    H    THR 111           H        THR 111  -7.922 -10.185  -0.574
  806    HA   THR 111           HA       THR 111  -9.552  -9.993   1.749
  807    HB   THR 111           HB       THR 111  -6.530 -10.141   1.520
  808    HG1  THR 111           HG1      THR 111  -7.294 -12.052   0.797
  809   HG21  THR 111          3HG2      THR 111  -8.289 -10.577   3.944
  810   HG22  THR 111          1HG2      THR 111  -7.185  -9.224   3.700
  811   HG23  THR 111          2HG2      THR 111  -6.551 -10.860   3.870
  812    H    THR 112           H        THR 112 -10.427  -7.967   2.065
  813    HA   THR 112           HA       THR 112  -8.656  -5.619   1.868
  814    HB   THR 112           HB       THR 112 -11.685  -5.689   1.932
  815    HG1  THR 112           HG1      THR 112 -10.255  -6.553   0.014
  816   HG21  THR 112          3HG2      THR 112  -9.740  -3.466   1.255
  817   HG22  THR 112          1HG2      THR 112 -10.793  -3.542   2.667
  818   HG23  THR 112          2HG2      THR 112 -11.491  -3.378   1.055
  819    H    ALA 113           H        ALA 113  -8.161  -4.382   3.592
  820    HA   ALA 113           HA       ALA 113  -8.711  -5.169   6.238
  821    HB1  ALA 113           3HB      ALA 113  -6.740  -3.857   5.590
  822    HB2  ALA 113           1HB      ALA 113  -7.630  -3.092   6.909
  823    HB3  ALA 113           2HB      ALA 113  -7.777  -2.468   5.265
  824    H    PHE 114           H        PHE 114  -9.808  -2.115   4.701
  825    HA   PHE 114           HA       PHE 114 -12.454  -2.451   5.884
  826    HB2  PHE 114           2HB      PHE 114 -10.909  -1.196   7.516
  827    HB3  PHE 114           1HB      PHE 114 -10.954   0.132   6.360
  828    HD1  PHE 114           HD1      PHE 114 -13.074  -2.009   8.526
  829    HD2  PHE 114           HD2      PHE 114 -12.776   1.637   6.339
  830    HE1  PHE 114           HE1      PHE 114 -15.170  -1.225   9.548
  831    HE2  PHE 114           HE2      PHE 114 -14.870   2.420   7.363
  832    HZ   PHE 114           HZ       PHE 114 -16.071   0.990   8.966
  833    HA   PRO 115           HA       PRO 115 -12.899  -0.787   1.734
  834    HB2  PRO 115           2HB      PRO 115 -15.248  -1.872   1.147
  835    HB3  PRO 115           1HB      PRO 115 -13.830  -2.894   1.425
  836    HG2  PRO 115           2HG      PRO 115 -16.114  -2.279   3.271
  837    HG3  PRO 115           1HG      PRO 115 -15.293  -3.824   2.983
  838    HD2  PRO 115           2HD      PRO 115 -14.767  -2.074   5.099
  839    HD3  PRO 115           1HD      PRO 115 -13.687  -3.367   4.541
  840    H    ALA 116           H        ALA 116 -14.319   0.545   4.384
  841    HA   ALA 116           HA       ALA 116 -16.195   2.211   2.811
  842    HB1  ALA 116           3HB      ALA 116 -16.420   1.492   5.734
  843    HB2  ALA 116           1HB      ALA 116 -17.342   0.753   4.426
  844    HB3  ALA 116           2HB      ALA 116 -17.561   2.462   4.803
  845    H    ILE 117           H        ILE 117 -16.254   4.451   3.204
  846    HA   ILE 117           HA       ILE 117 -13.701   5.498   4.185
  847    HB   ILE 117           HB       ILE 117 -14.266   7.554   2.980
  848   HG12  ILE 117          2HG1      ILE 117 -16.816   6.112   2.179
  849   HG13  ILE 117          1HG1      ILE 117 -16.727   7.466   3.301
  850   HG21  ILE 117          1HG2      ILE 117 -14.190   6.642   0.697
  851   HG22  ILE 117          2HG2      ILE 117 -14.651   5.057   1.321
  852   HG23  ILE 117          3HG2      ILE 117 -13.107   5.772   1.786
  853   HD11  ILE 117          3HD1      ILE 117 -15.984   7.554   0.383
  854   HD12  ILE 117          1HD1      ILE 117 -15.932   8.909   1.511
  855   HD13  ILE 117          2HD1      ILE 117 -17.476   8.165   1.096
  856    H    ARG 118           H        ARG 118 -13.560   7.420   5.447
  857    HA   ARG 118           HA       ARG 118 -15.914   8.470   6.804
  858    HB2  ARG 118           2HB      ARG 118 -13.782   6.883   8.201
  859    HB3  ARG 118           1HB      ARG 118 -14.548   8.219   9.047
  860    HG2  ARG 118           2HG      ARG 118 -16.011   5.867   7.856
  861    HG3  ARG 118           1HG      ARG 118 -15.571   6.040   9.556
  862    HD2  ARG 118           2HD      ARG 118 -16.922   8.123   9.646
  863    HD3  ARG 118           1HD      ARG 118 -17.421   7.837   7.980
  864    HE   ARG 118           HE       ARG 118 -18.576   5.848   8.748
  865   HH11  ARG 118          1HH1      ARG 118 -17.547   8.037  11.193
  866   HH12  ARG 118          2HH1      ARG 118 -18.695   7.467  12.350
  867   HH21  ARG 118          1HH2      ARG 118 -20.064   5.136  10.222
  868   HH22  ARG 118          2HH2      ARG 118 -20.126   5.851  11.796
  869    H    ILE 119           H        ILE 119 -12.345   8.511   6.700
  870    HA   ILE 119           HA       ILE 119 -12.141  11.157   7.773
  871    HB   ILE 119           HB       ILE 119 -10.114   9.338   6.475
  872   HG12  ILE 119          2HG1      ILE 119  -9.123   9.368   8.783
  873   HG13  ILE 119          1HG1      ILE 119 -10.509  10.306   9.325
  874   HG21  ILE 119          1HG2      ILE 119  -9.607  12.090   7.615
  875   HG22  ILE 119          2HG2      ILE 119  -9.472  11.620   5.921
  876   HG23  ILE 119          3HG2      ILE 119  -8.365  10.940   7.112
  877   HD11  ILE 119          3HD1      ILE 119 -10.751   7.979   9.919
  878   HD12  ILE 119          1HD1      ILE 119 -10.572   7.501   8.231
  879   HD13  ILE 119          2HD1      ILE 119 -11.980   8.436   8.739
  880    H    LYS 120           H        LYS 120 -12.711  12.925   6.703
  881    HA   LYS 120           HA       LYS 120 -12.859  12.972   3.812
  882    HB2  LYS 120           2HB      LYS 120 -14.567  13.981   5.405
  883    HB3  LYS 120           1HB      LYS 120 -13.400  15.258   5.716
  884    HG2  LYS 120           2HG      LYS 120 -13.461  15.929   3.386
  885    HG3  LYS 120           1HG      LYS 120 -14.546  14.591   3.005
  886    HD2  LYS 120           2HD      LYS 120 -16.208  15.571   4.594
  887    HD3  LYS 120           1HD      LYS 120 -15.134  16.957   4.795
  888    HE2  LYS 120           2HE      LYS 120 -15.311  17.405   2.369
  889    HE3  LYS 120           1HE      LYS 120 -16.437  16.057   2.220
  890    HZ1  LYS 120           3HZ      LYS 120 -17.962  17.201   3.691
  891    HZ2  LYS 120           1HZ      LYS 120 -17.577  18.188   2.373
  892    HZ3  LYS 120           2HZ      LYS 120 -16.873  18.481   3.881
  893    H    GLN 121           H        GLN 121 -10.646  14.050   6.252
  894    HA   GLN 121           HA       GLN 121  -8.723  14.816   4.249
  895    HB2  GLN 121           2HB      GLN 121  -9.953  16.921   4.420
  896    HB3  GLN 121           1HB      GLN 121  -9.749  16.924   6.167
  897    HG2  GLN 121           2HG      GLN 121  -7.313  17.112   5.866
  898    HG3  GLN 121           1HG      GLN 121  -7.546  17.155   4.120
  899   HE21  GLN 121          1HE2      GLN 121  -7.941  18.895   7.101
  900   HE22  GLN 121          2HE2      GLN 121  -8.220  20.443   6.396
  901    H    THR 122           H        THR 122  -9.250  15.521   7.720
  902    HA   THR 122           HA       THR 122  -6.463  14.809   8.256
  903    HB   THR 122           HB       THR 122  -6.816  15.784  10.478
  904    HG1  THR 122           HG1      THR 122  -9.010  15.249  10.804
  905   HG21  THR 122          3HG2      THR 122  -6.211  17.285   8.629
  906   HG22  THR 122          1HG2      THR 122  -7.238  18.101   9.805
  907   HG23  THR 122          2HG2      THR 122  -7.920  17.544   8.277
  908    HA   PRO 123           HA       PRO 123  -7.575  10.738   9.842
  909    HB2  PRO 123           2HB      PRO 123  -4.919  10.964  11.168
  910    HB3  PRO 123           1HB      PRO 123  -5.532   9.711  10.083
  911    HG2  PRO 123           2HG      PRO 123  -3.724  11.476   9.235
  912    HG3  PRO 123           1HG      PRO 123  -5.042  10.942   8.171
  913    HD2  PRO 123           2HD      PRO 123  -4.781  13.496   9.730
  914    HD3  PRO 123           1HD      PRO 123  -5.355  13.246   8.066
  915    H    THR 124           H        THR 124  -8.120   9.796  11.866
  916    HA   THR 124           HA       THR 124  -8.314  11.745  14.090
  917    HB   THR 124           HB       THR 124 -10.298  10.600  14.852
  918    HG1  THR 124           HG1      THR 124 -10.001   8.801  12.650
  919   HG21  THR 124          3HG2      THR 124 -11.824  10.957  12.965
  920   HG22  THR 124          1HG2      THR 124 -10.452  11.008  11.857
  921   HG23  THR 124          2HG2      THR 124 -10.645  12.263  13.082
  922    H    GLU 125           H        GLU 125  -8.389  10.785  16.287
  923    HA   GLU 125           HA       GLU 125  -6.223   9.171  16.945
  924    HB2  GLU 125           2HB      GLU 125  -7.347  10.613  18.558
  925    HB3  GLU 125           1HB      GLU 125  -8.800   9.629  18.472
  926    HG2  GLU 125           2HG      GLU 125  -7.657   7.771  19.510
  927    HG3  GLU 125           1HG      GLU 125  -6.131   8.656  19.484
  928    H    ASN 126           H        ASN 126  -9.532   8.275  16.187
  929    HA   ASN 126           HA       ASN 126  -9.297   5.519  16.910
  930    HB2  ASN 126           2HB      ASN 126 -11.284   6.843  15.044
  931    HB3  ASN 126           1HB      ASN 126 -11.459   5.259  15.797
  932   HD21  ASN 126          1HD2      ASN 126 -13.195   7.578  16.005
  933   HD22  ASN 126          2HD2      ASN 126 -13.272   7.984  17.680
  934    H    THR 127           H        THR 127  -8.693   7.367  13.980
  935    HA   THR 127           HA       THR 127  -8.631   5.352  12.053
  936    HB   THR 127           HB       THR 127  -6.792   7.766  12.184
  937    HG1  THR 127           HG1      THR 127  -9.142   7.655  10.626
  938   HG21  THR 127          3HG2      THR 127  -7.666   6.077   9.828
  939   HG22  THR 127          1HG2      THR 127  -6.049   6.122  10.526
  940   HG23  THR 127          2HG2      THR 127  -6.706   7.554   9.732
  941    H    TYR 128           H        TYR 128  -6.119   6.330  14.355
  942    HA   TYR 128           HA       TYR 128  -3.991   4.787  13.402
  943    HB2  TYR 128           2HB      TYR 128  -4.680   5.524  16.259
  944    HB3  TYR 128           1HB      TYR 128  -3.134   4.852  15.749
  945    HD1  TYR 128           HD1      TYR 128  -5.289   7.821  15.703
  946    HD2  TYR 128           HD2      TYR 128  -1.527   6.217  14.521
  947    HE1  TYR 128           HE1      TYR 128  -4.478  10.091  15.226
  948    HE2  TYR 128           HE2      TYR 128  -0.708   8.485  14.043
  949    HH   TYR 128           HH       TYR 128  -2.397  11.296  15.020
  950    H    LYS 129           H        LYS 129  -6.664   3.881  15.558
  951    HA   LYS 129           HA       LYS 129  -5.747   1.320  16.281
  952    HB2  LYS 129           2HB      LYS 129  -8.593   2.315  15.996
  953    HB3  LYS 129           1HB      LYS 129  -8.124   0.826  16.807
  954    HG2  LYS 129           2HG      LYS 129  -6.800   2.168  18.417
  955    HG3  LYS 129           1HG      LYS 129  -7.388   3.633  17.632
  956    HD2  LYS 129           2HD      LYS 129  -8.775   3.324  19.518
  957    HD3  LYS 129           1HD      LYS 129  -9.735   2.808  18.134
  958    HE2  LYS 129           2HE      LYS 129  -8.218   0.947  19.975
  959    HE3  LYS 129           1HE      LYS 129  -9.938   1.303  20.105
  960    HZ1  LYS 129           3HZ      LYS 129 -10.149   0.426  17.788
  961    HZ2  LYS 129           1HZ      LYS 129  -9.718  -0.728  18.948
  962    HZ3  LYS 129           2HZ      LYS 129  -8.548  -0.107  17.898
  963    H    LEU 130           H        LEU 130  -7.355   2.448  13.386
  964    HA   LEU 130           HA       LEU 130  -7.961  -0.129  12.308
  965    HB2  LEU 130           2HB      LEU 130  -7.516   2.511  10.895
  966    HB3  LEU 130           1HB      LEU 130  -8.209   1.076  10.162
  967    HG   LEU 130           HG       LEU 130  -9.440   2.660  12.428
  968   HD11  LEU 130          1HD1      LEU 130 -10.265   2.433   9.535
  969   HD12  LEU 130          2HD1      LEU 130  -9.511   3.841  10.283
  970   HD13  LEU 130          3HD1      LEU 130 -11.116   3.324  10.797
  971   HD21  LEU 130          3HD2      LEU 130  -9.992   0.294  12.601
  972   HD22  LEU 130          1HD2      LEU 130 -10.496   0.269  10.911
  973   HD23  LEU 130          2HD2      LEU 130 -11.401   1.221  12.088
  974    H    CYS 131           H        CYS 131  -5.296   2.181  11.774
  975    HA   CYS 131           HA       CYS 131  -3.756   0.604  10.037
  976    HB2  CYS 131           2HB      CYS 131  -2.830   2.670  12.054
  977    HB3  CYS 131           1HB      CYS 131  -1.857   2.042  10.728
  978    HG   CYS 131           HG       CYS 131  -2.930   3.429   8.779
  979    H    GLU 132           H        GLU 132  -4.011   0.600  13.538
  980    HA   GLU 132           HA       GLU 132  -1.775  -1.202  13.895
  981    HB2  GLU 132           2HB      GLU 132  -3.831  -0.126  15.838
  982    HB3  GLU 132           1HB      GLU 132  -2.500  -1.179  16.300
  983    HG2  GLU 132           2HG      GLU 132  -0.891   0.492  15.569
  984    HG3  GLU 132           1HG      GLU 132  -2.201   1.540  15.032
  985    H    GLU 133           H        GLU 133  -5.142  -1.572  15.080
  986    HA   GLU 133           HA       GLU 133  -4.877  -4.351  15.451
  987    HB2  GLU 133           2HB      GLU 133  -6.509  -3.096  16.713
  988    HB3  GLU 133           1HB      GLU 133  -7.363  -2.641  15.244
  989    HG2  GLU 133           2HG      GLU 133  -7.998  -4.961  14.866
  990    HG3  GLU 133           1HG      GLU 133  -7.090  -5.458  16.293
  991    H    ALA 134           H        ALA 134  -6.704  -2.614  12.888
  992    HA   ALA 134           HA       ALA 134  -7.467  -4.976  11.513
  993    HB1  ALA 134           3HB      ALA 134  -8.158  -3.514   9.700
  994    HB2  ALA 134           1HB      ALA 134  -7.253  -2.173  10.406
  995    HB3  ALA 134           2HB      ALA 134  -8.650  -2.837  11.251
  996    H    GLY 135           H        GLY 135  -4.752  -2.729  11.074
  997    HA2  GLY 135           2HA      GLY 135  -3.615  -3.901   8.781
  998    HA3  GLY 135           1HA      GLY 135  -2.740  -2.969   9.986
  999    H    THR 136           H        THR 136  -3.550  -4.944  12.112
 1000    HA   THR 136           HA       THR 136  -1.255  -6.563  12.087
 1001    HB   THR 136           HB       THR 136  -3.801  -7.038  13.670
 1002    HG1  THR 136           HG1      THR 136  -2.181  -4.995  13.795
 1003   HG21  THR 136          3HG2      THR 136  -0.970  -7.983  14.174
 1004   HG22  THR 136          1HG2      THR 136  -2.325  -8.996  13.674
 1005   HG23  THR 136          2HG2      THR 136  -2.343  -8.217  15.256
 1006    H    ASP 137           H        ASP 137  -4.657  -7.490  11.424
 1007    HA   ASP 137           HA       ASP 137  -4.226 -10.185  10.819
 1008    HB2  ASP 137           2HB      ASP 137  -6.468  -9.310  11.113
 1009    HB3  ASP 137           1HB      ASP 137  -6.289  -8.259   9.712
 1010    H    LEU 138           H        LEU 138  -4.323  -7.407   8.608
 1011    HA   LEU 138           HA       LEU 138  -3.848  -8.670   6.193
 1012    HB2  LEU 138           2HB      LEU 138  -4.322  -6.167   6.843
 1013    HB3  LEU 138           1HB      LEU 138  -2.579  -6.019   6.823
 1014    HG   LEU 138           HG       LEU 138  -3.607  -5.261   4.722
 1015   HD11  LEU 138          1HD1      LEU 138  -1.955  -7.759   4.360
 1016   HD12  LEU 138          2HD1      LEU 138  -1.333  -6.133   4.640
 1017   HD13  LEU 138          3HD1      LEU 138  -2.209  -6.498   3.154
 1018   HD21  LEU 138          3HD2      LEU 138  -4.672  -6.848   3.203
 1019   HD22  LEU 138          1HD2      LEU 138  -5.559  -6.722   4.720
 1020   HD23  LEU 138          2HD2      LEU 138  -4.528  -8.120   4.414
 1021    H    GLY 139           H        GLY 139  -1.425  -7.319   8.442
 1022    HA2  GLY 139           2HA      GLY 139   0.861  -8.131   6.981
 1023    HA3  GLY 139           1HA      GLY 139   0.826  -7.717   8.687
 1024    H    GLN 140           H        GLN 140  -0.889  -9.721   9.648
 1025    HA   GLN 140           HA       GLN 140   0.915 -11.810  10.099
 1026    HB2  GLN 140           2HB      GLN 140  -2.075 -11.699  10.511
 1027    HB3  GLN 140           1HB      GLN 140  -1.094 -13.072  11.002
 1028    HG2  GLN 140           2HG      GLN 140   0.233 -11.548  12.442
 1029    HG3  GLN 140           1HG      GLN 140  -0.882 -10.248  12.025
 1030   HE21  GLN 140          1HE2      GLN 140  -3.029 -10.366  12.781
 1031   HE22  GLN 140          2HE2      GLN 140  -3.463 -11.371  14.116
 1032    H    TRP 141           H        TRP 141  -1.967 -11.810   7.969
 1033    HA   TRP 141           HA       TRP 141  -1.834 -14.494   7.206
 1034    HB2  TRP 141           2HB      TRP 141  -3.745 -12.963   6.747
 1035    HB3  TRP 141           1HB      TRP 141  -2.790 -12.183   5.494
 1036    HD1  TRP 141           HD       TRP 141  -4.242 -15.690   6.297
 1037    HE1  TRP 141           HE1      TRP 141  -4.784 -16.855   4.071
 1038    HE3  TRP 141           HE3      TRP 141  -2.438 -12.158   3.059
 1039    HZ2  TRP 141           HZ2      TRP 141  -4.489 -16.353   1.310
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.611 -12.581   0.643
 1041    HH2  TRP 141           HH       TRP 141  -3.616 -14.639  -0.212
 1042    H    VAL 142           H        VAL 142  -0.478 -11.665   5.512
 1043    HA   VAL 142           HA       VAL 142   0.609 -13.007   3.317
 1044    HB   VAL 142           HB       VAL 142   1.649 -10.478   4.620
 1045   HG11  VAL 142          1HG1      VAL 142   3.265 -11.374   3.048
 1046   HG12  VAL 142          2HG1      VAL 142   2.500  -9.940   2.359
 1047   HG13  VAL 142          3HG1      VAL 142   2.017 -11.548   1.815
 1048   HG21  VAL 142          3HG2      VAL 142   0.207  -9.301   3.015
 1049   HG22  VAL 142          1HG2      VAL 142  -0.731 -10.322   4.106
 1050   HG23  VAL 142          2HG2      VAL 142  -0.426 -10.848   2.449
 1051    H    THR 143           H        THR 143   2.264 -12.070   6.359
 1052    HA   THR 143           HA       THR 143   4.748 -13.243   5.519
 1053    HB   THR 143           HB       THR 143   4.698 -11.336   7.092
 1054    HG1  THR 143           HG1      THR 143   6.173 -12.470   8.699
 1055   HG21  THR 143          3HG2      THR 143   2.738 -12.031   8.434
 1056   HG22  THR 143          1HG2      THR 143   4.137 -11.668   9.443
 1057   HG23  THR 143          2HG2      THR 143   3.691 -13.344   9.126
 1058    H    ARG 144           H        ARG 144   2.081 -14.325   7.593
 1059    HA   ARG 144           HA       ARG 144   3.492 -16.674   8.473
 1060    HB2  ARG 144           2HB      ARG 144   0.568 -15.930   8.726
 1061    HB3  ARG 144           1HB      ARG 144   1.303 -17.353   9.461
 1062    HG2  ARG 144           2HG      ARG 144   2.834 -15.877  10.719
 1063    HG3  ARG 144           1HG      ARG 144   2.011 -14.477  10.033
 1064    HD2  ARG 144           2HD      ARG 144  -0.080 -15.181  11.099
 1065    HD3  ARG 144           1HD      ARG 144   0.736 -16.593  11.776
 1066    HE   ARG 144           HE       ARG 144   1.248 -13.794  12.532
 1067   HH11  ARG 144          1HH1      ARG 144   1.373 -17.159  13.242
 1068   HH12  ARG 144          2HH1      ARG 144   2.058 -16.919  14.809
 1069   HH21  ARG 144          1HH2      ARG 144   2.100 -13.502  14.576
 1070   HH22  ARG 144          2HH2      ARG 144   2.466 -14.881  15.549
 1071    H    ASP 145           H        ASP 145   1.673 -15.888   5.655
 1072    HA   ASP 145           HA       ASP 145   1.145 -18.529   4.765
 1073    HB2  ASP 145           2HB      ASP 145   0.125 -16.728   3.570
 1074    HB3  ASP 145           1HB      ASP 145   1.676 -15.943   3.291
 1075    H    ARG 146           H        ARG 146   3.885 -16.348   4.193
 1076    HA   ARG 146           HA       ARG 146   5.523 -18.160   2.788
 1077    HB2  ARG 146           2HB      ARG 146   6.504 -15.906   4.553
 1078    HB3  ARG 146           1HB      ARG 146   7.288 -16.570   3.123
 1079    HG2  ARG 146           2HG      ARG 146   5.529 -15.667   1.706
 1080    HG3  ARG 146           1HG      ARG 146   4.671 -15.067   3.126
 1081    HD2  ARG 146           2HD      ARG 146   5.816 -13.213   2.204
 1082    HD3  ARG 146           1HD      ARG 146   6.719 -13.689   3.642
 1083    HE   ARG 146           HE       ARG 146   7.595 -14.670   1.024
 1084   HH11  ARG 146          1HH1      ARG 146   8.176 -12.706   3.799
 1085   HH12  ARG 146          2HH1      ARG 146   9.801 -12.345   3.334
 1086   HH21  ARG 146          1HH2      ARG 146   9.652 -14.204   0.435
 1087   HH22  ARG 146          2HH2      ARG 146  10.643 -13.201   1.438
 1088    H    LEU 147           H        LEU 147   5.090 -17.537   6.212
 1089    HA   LEU 147           HA       LEU 147   7.212 -19.267   7.096
 1090    HB2  LEU 147           2HB      LEU 147   6.324 -17.261   8.329
 1091    HB3  LEU 147           1HB      LEU 147   4.861 -18.164   8.654
 1092    HG   LEU 147           HG       LEU 147   6.561 -17.996  10.536
 1093   HD11  LEU 147          1HD1      LEU 147   6.179 -20.255  11.329
 1094   HD12  LEU 147          2HD1      LEU 147   5.743 -20.777   9.702
 1095   HD13  LEU 147          3HD1      LEU 147   4.726 -19.619  10.558
 1096   HD21  LEU 147          3HD2      LEU 147   8.572 -18.361   9.209
 1097   HD22  LEU 147          1HD2      LEU 147   8.044 -20.005   8.839
 1098   HD23  LEU 147          2HD2      LEU 147   8.438 -19.554  10.498
 1099    H    GLU 148           H        GLU 148   3.725 -19.581   6.633
 1100    HA   GLU 148           HA       GLU 148   3.911 -22.481   6.823
 1101    HB2  GLU 148           2HB      GLU 148   3.464 -21.842   9.131
 1102    HB3  GLU 148           1HB      GLU 148   2.119 -20.833   8.634
 1103    HG2  GLU 148           2HG      GLU 148   1.884 -23.660   7.848
 1104    HG3  GLU 148           1HG      GLU 148   1.913 -23.380   9.586
 1105    H    HIS 149           H        HIS 149   1.052 -20.412   7.052
 1106    HA   HIS 149           HA       HIS 149   0.397 -20.067   4.387
 1107    HB2  HIS 149           2HB      HIS 149   0.256 -22.671   4.546
 1108    HB3  HIS 149           1HB      HIS 149  -1.239 -22.384   5.430
 1109    HD1  HIS 149           HD1      HIS 149  -3.287 -22.184   4.010
 1110    HD2  HIS 149           HD2      HIS 149   0.190 -21.432   1.865
 1111    HE1  HIS 149           HE1      HIS 149  -4.013 -21.907   1.625
 1112    HE2  HIS 149           HE2      HIS 149  -1.916 -21.300   0.376
 1113    H    HIS 150           H        HIS 150  -1.481 -21.366   7.121
 1114    HA   HIS 150           HA       HIS 150  -2.873 -20.448   8.636
 1115    HB2  HIS 150           2HB      HIS 150  -0.887 -18.905   8.877
 1116    HB3  HIS 150           1HB      HIS 150  -1.747 -17.754   7.860
 1117    HD1  HIS 150           HD1      HIS 150  -2.383 -19.672  11.086
 1118    HD2  HIS 150           HD2      HIS 150  -3.251 -16.016   9.318
 1119    HE1  HIS 150           HE1      HIS 150  -3.682 -18.394  12.804
 1120    HE2  HIS 150           HE2      HIS 150  -4.406 -16.299  11.623
 1121    H    HIS 151           H        HIS 151  -4.918 -19.533   8.911
 1122    HA   HIS 151           HA       HIS 151  -6.279 -18.668   6.450
 1123    HB2  HIS 151           2HB      HIS 151  -7.322 -19.671   9.109
 1124    HB3  HIS 151           1HB      HIS 151  -8.364 -19.063   7.827
 1125    HD1  HIS 151           HD1      HIS 151  -9.188 -20.753   6.246
 1126    HD2  HIS 151           HD2      HIS 151  -5.730 -22.020   8.173
 1127    HE1  HIS 151           HE1      HIS 151  -8.823 -23.116   5.485
 1128    HE2  HIS 151           HE2      HIS 151  -6.683 -23.836   6.592
 1129    H    HIS 152           H        HIS 152  -8.205 -17.072   6.988
 1130    HA   HIS 152           HA       HIS 152  -7.043 -14.663   8.019
 1131    HB2  HIS 152           2HB      HIS 152  -9.796 -15.316   6.975
 1132    HB3  HIS 152           1HB      HIS 152  -9.381 -13.723   7.599
 1133    HD1  HIS 152           HD1      HIS 152  -6.493 -13.616   6.326
 1134    HD2  HIS 152           HD2      HIS 152  -9.995 -14.586   4.313
 1135    HE1  HIS 152           HE1      HIS 152  -6.036 -13.119   3.914
 1136    HE2  HIS 152           HE2      HIS 152  -8.245 -13.458   2.771
 1137    H    HIS 153           H        HIS 153  -7.500 -13.534   9.861
 1138    HA   HIS 153           HA       HIS 153  -7.954 -15.059  12.180
 1139    HB2  HIS 153           2HB      HIS 153  -6.525 -13.129  12.247
 1140    HB3  HIS 153           1HB      HIS 153  -7.837 -12.074  11.737
 1141    HD1  HIS 153           HD1      HIS 153  -9.669 -11.507  13.531
 1142    HD2  HIS 153           HD2      HIS 153  -6.418 -13.669  14.963
 1143    HE1  HIS 153           HE1      HIS 153  -9.788 -11.326  16.029
 1144    HE2  HIS 153           HE2      HIS 153  -7.916 -12.773  16.871
 1145    H    HIS 154           H        HIS 154 -10.091 -12.815  10.445
 1146    HA   HIS 154           HA       HIS 154 -12.268 -12.201  10.717
 1147    HB2  HIS 154           2HB      HIS 154 -12.378 -14.897  12.092
 1148    HB3  HIS 154           1HB      HIS 154 -13.802 -13.886  11.880
 1149    HD1  HIS 154           HD1      HIS 154 -15.139 -14.796  10.042
 1150    HD2  HIS 154           HD2      HIS 154 -11.072 -15.049   9.226
 1151    HE1  HIS 154           HE1      HIS 154 -14.979 -15.796   7.748
 1152    HE2  HIS 154           HE2      HIS 154 -12.513 -16.095   7.340
  Start of MODEL   11
    1    H1   SER   1           1H       SER   1   8.126  -7.268   3.370
    2    H2   SER   1           2H       SER   1   8.044  -7.184   4.333
    3    H3   SER   1           3H       SER   1   8.056  -7.859   4.954
    4    HA   SER   1           HA       SER   1   6.479  -8.834   2.638
    5    HB2  SER   1           2HB      SER   1   5.296 -10.189   4.453
    6    HB3  SER   1           1HB      SER   1   6.919 -10.725   4.023
    7    HG   SER   1           HG       SER   1   6.273  -9.062   6.244
    8    H    ILE   2           H        ILE   2   4.322  -8.167   2.581
    9    HA   ILE   2           HA       ILE   2   2.614  -6.694   2.759
   10    HB   ILE   2           HB       ILE   2   3.558  -6.444   5.622
   11   HG12  ILE   2          2HG1      ILE   2   1.362  -7.642   6.060
   12   HG13  ILE   2          1HG1      ILE   2   1.220  -7.879   4.324
   13   HG21  ILE   2          1HG2      ILE   2   1.116  -5.197   4.349
   14   HG22  ILE   2          2HG2      ILE   2   2.505  -4.347   5.028
   15   HG23  ILE   2          3HG2      ILE   2   1.433  -5.267   6.083
   16   HD11  ILE   2          3HD1      ILE   2   3.452  -8.932   6.051
   17   HD12  ILE   2          1HD1      ILE   2   3.238  -9.224   4.325
   18   HD13  ILE   2          2HD1      ILE   2   2.064  -9.859   5.478
   19    H    GLY   3           H        GLY   3   2.866  -4.984   1.475
   20    HA2  GLY   3           2HA      GLY   3   4.984  -3.034   1.947
   21    HA3  GLY   3           1HA      GLY   3   3.915  -3.101   0.558
   22    H    VAL   4           H        VAL   4   4.645  -1.407   3.339
   23    HA   VAL   4           HA       VAL   4   1.957  -0.352   3.775
   24    HB   VAL   4           HB       VAL   4   4.561   0.463   5.091
   25   HG11  VAL   4          1HG1      VAL   4   2.835   2.192   5.230
   26   HG12  VAL   4          2HG1      VAL   4   3.132   1.469   6.812
   27   HG13  VAL   4          3HG1      VAL   4   1.697   1.015   5.890
   28   HG21  VAL   4          3HG2      VAL   4   4.029  -1.900   5.512
   29   HG22  VAL   4          1HG2      VAL   4   2.430  -1.435   6.094
   30   HG23  VAL   4          2HG2      VAL   4   3.871  -0.928   6.976
   31    H    PHE   5           H        PHE   5   1.289   1.043   2.224
   32    HA   PHE   5           HA       PHE   5   3.197   2.919   1.022
   33    HB2  PHE   5           2HB      PHE   5   0.365   2.182   0.249
   34    HB3  PHE   5           1HB      PHE   5   1.363   3.343  -0.619
   35    HD1  PHE   5           HD2      PHE   5   3.300   2.600  -1.917
   36    HD2  PHE   5           HD1      PHE   5   0.751  -0.192   0.053
   37    HE1  PHE   5           HE2      PHE   5   4.254   0.776  -3.266
   38    HE2  PHE   5           HE1      PHE   5   1.706  -2.014  -1.295
   39    HZ   PHE   5           HZ       PHE   5   3.458  -1.532  -2.956
   40    H    TYR   6           H        TYR   6   3.414   4.825   1.983
   41    HA   TYR   6           HA       TYR   6   1.015   6.200   3.030
   42    HB2  TYR   6           2HB      TYR   6   2.400   7.096   4.870
   43    HB3  TYR   6           1HB      TYR   6   2.300   5.339   4.917
   44    HD1  TYR   6           HD2      TYR   6   4.263   3.966   4.261
   45    HD2  TYR   6           HD1      TYR   6   4.514   8.211   4.528
   46    HE1  TYR   6           HE2      TYR   6   6.713   3.816   4.289
   47    HE2  TYR   6           HE1      TYR   6   6.968   8.066   4.557
   48    HH   TYR   6           HH       TYR   6   8.650   5.282   3.706
   49    H    VAL   7           H        VAL   7   1.699   8.622   3.545
   50    HA   VAL   7           HA       VAL   7   3.416   9.692   1.398
   51    HB   VAL   7           HB       VAL   7   0.772  10.963   2.155
   52   HG11  VAL   7          1HG1      VAL   7   1.115  12.251   0.078
   53   HG12  VAL   7          2HG1      VAL   7   2.680  11.463  -0.133
   54   HG13  VAL   7          3HG1      VAL   7   2.403  12.513   1.257
   55   HG21  VAL   7          3HG2      VAL   7   0.291   8.813   1.118
   56   HG22  VAL   7          1HG2      VAL   7   1.353   9.207  -0.235
   57   HG23  VAL   7          2HG2      VAL   7  -0.127  10.132   0.024
   58    H    SER   8           H        SER   8   5.014  10.776   2.419
   59    HA   SER   8           HA       SER   8   4.752  11.807   5.086
   60    HB2  SER   8           2HB      SER   8   6.950  12.229   3.040
   61    HB3  SER   8           1HB      SER   8   7.051  12.670   4.744
   62    HG   SER   8           HG       SER   8   6.739  10.053   3.664
   63    H    GLU   9           H        GLU   9   3.757  13.037   2.143
   64    HA   GLU   9           HA       GLU   9   4.230  15.844   2.822
   65    HB2  GLU   9           2HB      GLU   9   4.754  15.107   0.551
   66    HB3  GLU   9           1HB      GLU   9   3.096  14.572   0.325
   67    HG2  GLU   9           2HG      GLU   9   2.311  16.871   0.515
   68    HG3  GLU   9           1HG      GLU   9   3.964  17.420   0.796
   69    H    TYR  10           H        TYR  10   1.446  13.736   2.003
   70    HA   TYR  10           HA       TYR  10  -0.359  15.876   2.907
   71    HB2  TYR  10           2HB      TYR  10  -0.731  15.040   0.621
   72    HB3  TYR  10           1HB      TYR  10  -0.985  13.416   1.252
   73    HD1  TYR  10           HD1      TYR  10  -2.387  16.843   1.140
   74    HD2  TYR  10           HD2      TYR  10  -3.110  12.774   2.187
   75    HE1  TYR  10           HE1      TYR  10  -4.775  17.344   1.434
   76    HE2  TYR  10           HE2      TYR  10  -5.500  13.272   2.482
   77    HH   TYR  10           HH       TYR  10  -6.906  15.302   3.010
   78    H    GLY  11           H        GLY  11  -1.754  15.640   4.555
   79    HA2  GLY  11           2HA      GLY  11  -2.761  14.805   6.424
   80    HA3  GLY  11           1HA      GLY  11  -2.862  13.291   5.547
   81    H    TYR  12           H        TYR  12  -2.672  12.377   7.704
   82    HA   TYR  12           HA       TYR  12   0.006  12.507   8.899
   83    HB2  TYR  12           2HB      TYR  12  -2.631  11.518  10.011
   84    HB3  TYR  12           1HB      TYR  12  -1.093  11.397  10.866
   85    HD1  TYR  12           HD1      TYR  12   0.055  13.436  11.652
   86    HD2  TYR  12           HD2      TYR  12  -3.783  13.635   9.818
   87    HE1  TYR  12           HE1      TYR  12  -0.227  15.723  12.499
   88    HE2  TYR  12           HE2      TYR  12  -4.072  15.924  10.663
   89    HH   TYR  12           HH       TYR  12  -1.563  17.777  11.804
   90    H    SER  13           H        SER  13  -1.282  10.731   6.582
   91    HA   SER  13           HA       SER  13  -1.270   8.072   7.077
   92    HB2  SER  13           2HB      SER  13  -0.466   7.693   4.802
   93    HB3  SER  13           1HB      SER  13  -1.565   9.071   4.829
   94    HG   SER  13           HG       SER  13   0.061  10.409   4.410
   95    H    ASP  14           H        ASP  14   1.719   9.957   6.520
   96    HA   ASP  14           HA       ASP  14   3.599   7.943   6.890
   97    HB2  ASP  14           2HB      ASP  14   4.283  10.098   6.096
   98    HB3  ASP  14           1HB      ASP  14   3.692  10.893   7.550
   99    H    ARG  15           H        ARG  15   2.028   9.962   9.358
  100    HA   ARG  15           HA       ARG  15   3.452   8.862  11.576
  101    HB2  ARG  15           2HB      ARG  15   0.729  10.174  11.687
  102    HB3  ARG  15           1HB      ARG  15   1.934  10.092  12.963
  103    HG2  ARG  15           2HG      ARG  15   2.133  11.679  10.406
  104    HG3  ARG  15           1HG      ARG  15   1.847  12.318  12.025
  105    HD2  ARG  15           2HD      ARG  15   4.052  11.569  12.733
  106    HD3  ARG  15           1HD      ARG  15   4.336  10.846  11.148
  107    HE   ARG  15           HE       ARG  15   3.730  13.663  11.084
  108   HH11  ARG  15          1HH1      ARG  15   6.234  11.322  11.357
  109   HH12  ARG  15          2HH1      ARG  15   7.449  12.400  10.766
  110   HH21  ARG  15          1HH2      ARG  15   5.277  15.025  10.322
  111   HH22  ARG  15          2HH2      ARG  15   6.915  14.479  10.182
  112    H    LEU  16           H        LEU  16   0.411   8.100   9.984
  113    HA   LEU  16           HA       LEU  16  -0.537   6.162  11.832
  114    HB2  LEU  16           2HB      LEU  16  -1.083   6.377   8.864
  115    HB3  LEU  16           1HB      LEU  16  -2.041   5.475  10.024
  116    HG   LEU  16           HG       LEU  16  -1.703   8.482  10.035
  117   HD11  LEU  16          1HD1      LEU  16  -4.034   6.800   9.115
  118   HD12  LEU  16          2HD1      LEU  16  -2.969   7.762   8.089
  119   HD13  LEU  16          3HD1      LEU  16  -4.023   8.558   9.257
  120   HD21  LEU  16          3HD2      LEU  16  -2.114   7.553  12.260
  121   HD22  LEU  16          1HD2      LEU  16  -3.534   6.700  11.650
  122   HD23  LEU  16          2HD2      LEU  16  -3.508   8.463  11.680
  123    H    ALA  17           H        ALA  17   1.488   5.982   8.947
  124    HA   ALA  17           HA       ALA  17   1.718   3.204   8.698
  125    HB1  ALA  17           3HB      ALA  17   3.804   5.293   8.051
  126    HB2  ALA  17           1HB      ALA  17   2.485   4.798   6.989
  127    HB3  ALA  17           2HB      ALA  17   3.747   3.646   7.424
  128    H    GLN  18           H        GLN  18   3.489   5.497  10.724
  129    HA   GLN  18           HA       GLN  18   5.420   3.778  11.793
  130    HB2  GLN  18           2HB      GLN  18   5.432   6.209  12.151
  131    HB3  GLN  18           1HB      GLN  18   3.986   6.078  13.144
  132    HG2  GLN  18           2HG      GLN  18   5.266   4.673  14.744
  133    HG3  GLN  18           1HG      GLN  18   6.713   4.952  13.774
  134   HE21  GLN  18          1HE2      GLN  18   7.747   5.966  15.500
  135   HE22  GLN  18          2HE2      GLN  18   7.324   7.556  16.022
  136    H    ALA  19           H        ALA  19   2.077   4.396  12.866
  137    HA   ALA  19           HA       ALA  19   2.117   2.649  15.097
  138    HB1  ALA  19           3HB      ALA  19  -0.319   2.791  15.023
  139    HB2  ALA  19           1HB      ALA  19  -0.243   3.493  13.405
  140    HB3  ALA  19           2HB      ALA  19   0.407   4.379  14.783
  141    H    ILE  20           H        ILE  20   1.291   2.144  11.687
  142    HA   ILE  20           HA       ILE  20   0.372  -0.508  11.848
  143    HB   ILE  20           HB       ILE  20   1.825   0.852   9.561
  144   HG12  ILE  20          2HG1      ILE  20  -1.141   0.504  10.102
  145   HG13  ILE  20          1HG1      ILE  20  -0.241   2.010  10.252
  146   HG21  ILE  20          1HG2      ILE  20   1.888  -1.569   9.303
  147   HG22  ILE  20          2HG2      ILE  20   0.791  -0.853   8.124
  148   HG23  ILE  20          3HG2      ILE  20   0.144  -1.660   9.553
  149   HD11  ILE  20          3HD1      ILE  20  -1.491   1.987   8.195
  150   HD12  ILE  20          1HD1      ILE  20  -0.736   0.468   7.712
  151   HD13  ILE  20          2HD1      ILE  20   0.235   1.935   7.838
  152    H    ILE  21           H        ILE  21   3.643   0.619  10.878
  153    HA   ILE  21           HA       ILE  21   4.831  -1.921  10.836
  154    HB   ILE  21           HB       ILE  21   5.903   0.020   9.797
  155   HG12  ILE  21          2HG1      ILE  21   7.630  -1.215  11.962
  156   HG13  ILE  21          1HG1      ILE  21   7.297  -1.924  10.386
  157   HG21  ILE  21          1HG2      ILE  21   5.352   1.723  11.444
  158   HG22  ILE  21          2HG2      ILE  21   7.086   1.700  11.131
  159   HG23  ILE  21          3HG2      ILE  21   6.448   0.977  12.608
  160   HD11  ILE  21          3HD1      ILE  21   8.442  -0.027   9.318
  161   HD12  ILE  21          1HD1      ILE  21   9.490  -0.928  10.413
  162   HD13  ILE  21          2HD1      ILE  21   8.817   0.622  10.915
  163    H    ASN  22           H        ASN  22   4.441   0.396  13.484
  164    HA   ASN  22           HA       ASN  22   5.963  -0.787  15.475
  165    HB2  ASN  22           2HB      ASN  22   4.898   1.348  15.835
  166    HB3  ASN  22           1HB      ASN  22   3.297   0.642  15.651
  167   HD21  ASN  22          1HD2      ASN  22   6.001   1.081  17.772
  168   HD22  ASN  22          2HD2      ASN  22   5.229   0.480  19.197
  169    H    GLY  23           H        GLY  23   2.491  -1.395  14.830
  170    HA2  GLY  23           2HA      GLY  23   2.235  -3.459  16.748
  171    HA3  GLY  23           1HA      GLY  23   1.115  -3.130  15.438
  172    H    ILE  24           H        ILE  24   2.758  -3.632  13.220
  173    HA   ILE  24           HA       ILE  24   2.431  -6.442  13.059
  174    HB   ILE  24           HB       ILE  24   3.914  -4.625  11.144
  175   HG12  ILE  24          2HG1      ILE  24   1.025  -5.563  11.198
  176   HG13  ILE  24          1HG1      ILE  24   1.587  -3.920  11.479
  177   HG21  ILE  24          1HG2      ILE  24   3.500  -6.388   9.485
  178   HG22  ILE  24          2HG2      ILE  24   2.774  -7.397  10.736
  179   HG23  ILE  24          3HG2      ILE  24   4.486  -6.981  10.821
  180   HD11  ILE  24          3HD1      ILE  24   1.811  -5.443   8.889
  181   HD12  ILE  24          1HD1      ILE  24   2.370  -3.794   9.169
  182   HD13  ILE  24          2HD1      ILE  24   0.650  -4.169   9.256
  183    H    THR  25           H        THR  25   5.431  -4.461  13.230
  184    HA   THR  25           HA       THR  25   7.206  -6.682  13.152
  185    HB   THR  25           HB       THR  25   8.929  -5.193  14.087
  186    HG1  THR  25           HG1      THR  25   7.158  -3.022  14.142
  187   HG21  THR  25          3HG2      THR  25   7.222  -3.819  12.001
  188   HG22  THR  25          1HG2      THR  25   8.425  -5.070  11.683
  189   HG23  THR  25          2HG2      THR  25   8.928  -3.503  12.316
  190    H    LYS  26           H        LYS  26   5.791  -4.871  15.864
  191    HA   LYS  26           HA       LYS  26   6.860  -6.314  17.993
  192    HB2  LYS  26           2HB      LYS  26   5.570  -4.248  18.255
  193    HB3  LYS  26           1HB      LYS  26   4.111  -5.063  17.718
  194    HG2  LYS  26           2HG      LYS  26   5.533  -6.129  20.119
  195    HG3  LYS  26           1HG      LYS  26   4.607  -4.636  20.275
  196    HD2  LYS  26           2HD      LYS  26   2.621  -5.816  19.362
  197    HD3  LYS  26           1HD      LYS  26   3.560  -7.309  19.321
  198    HE2  LYS  26           2HE      LYS  26   3.817  -7.267  21.724
  199    HE3  LYS  26           1HE      LYS  26   3.032  -5.690  21.813
  200    HZ1  LYS  26           3HZ      LYS  26   1.773  -8.248  20.983
  201    HZ2  LYS  26           1HZ      LYS  26   1.013  -6.737  20.914
  202    HZ3  LYS  26           2HZ      LYS  26   1.472  -7.383  22.404
  203    H    THR  27           H        THR  27   4.199  -7.130  15.833
  204    HA   THR  27           HA       THR  27   3.384  -9.507  17.197
  205    HB   THR  27           HB       THR  27   3.030  -8.788  14.268
  206    HG1  THR  27           HG1      THR  27   1.879  -7.279  15.314
  207   HG21  THR  27          3HG2      THR  27   1.566 -10.811  15.981
  208   HG22  THR  27          1HG2      THR  27   2.687 -11.181  14.669
  209   HG23  THR  27          2HG2      THR  27   1.154 -10.382  14.321
  210    H    GLY  28           H        GLY  28   5.823  -8.792  14.750
  211    HA2  GLY  28           2HA      GLY  28   7.800 -10.342  15.020
  212    HA3  GLY  28           1HA      GLY  28   6.645 -11.643  14.802
  213    H    VAL  29           H        VAL  29   5.799  -9.087  12.780
  214    HA   VAL  29           HA       VAL  29   7.129 -10.423  10.500
  215    HB   VAL  29           HB       VAL  29   4.515  -8.897  10.494
  216   HG11  VAL  29          1HG1      VAL  29   5.653  -8.768   8.347
  217   HG12  VAL  29          2HG1      VAL  29   4.237  -9.813   8.226
  218   HG13  VAL  29          3HG1      VAL  29   5.850 -10.521   8.323
  219   HG21  VAL  29          3HG2      VAL  29   3.436 -11.074  10.207
  220   HG22  VAL  29          1HG2      VAL  29   4.327 -11.003  11.727
  221   HG23  VAL  29          2HG2      VAL  29   5.000 -11.878  10.349
  222    H    GLY  30           H        GLY  30   8.442  -9.265   9.213
  223    HA2  GLY  30           2HA      GLY  30   8.826  -6.419   9.740
  224    HA3  GLY  30           1HA      GLY  30   9.849  -7.447   8.751
  225    H    VAL  31           H        VAL  31   7.880  -4.866   8.590
  226    HA   VAL  31           HA       VAL  31   6.653  -5.536   6.011
  227    HB   VAL  31           HB       VAL  31   5.351  -3.472   6.253
  228   HG11  VAL  31          1HG1      VAL  31   4.430  -5.532   7.133
  229   HG12  VAL  31          2HG1      VAL  31   3.981  -4.183   8.178
  230   HG13  VAL  31          3HG1      VAL  31   5.270  -5.285   8.664
  231   HG21  VAL  31          3HG2      VAL  31   6.787  -3.173   8.898
  232   HG22  VAL  31          1HG2      VAL  31   5.416  -2.200   8.359
  233   HG23  VAL  31          2HG2      VAL  31   6.950  -2.118   7.493
  234    H    ASP  32           H        ASP  32   6.615  -3.844   4.327
  235    HA   ASP  32           HA       ASP  32   9.245  -2.529   4.094
  236    HB2  ASP  32           2HB      ASP  32   7.327  -3.461   1.941
  237    HB3  ASP  32           1HB      ASP  32   8.873  -2.667   1.647
  238    H    VAL  33           H        VAL  33   9.142  -0.417   4.536
  239    HA   VAL  33           HA       VAL  33   6.670   1.063   4.277
  240    HB   VAL  33           HB       VAL  33   7.989   2.973   5.222
  241   HG11  VAL  33          1HG1      VAL  33   8.216   2.001   7.467
  242   HG12  VAL  33          2HG1      VAL  33   8.097   0.381   6.775
  243   HG13  VAL  33          3HG1      VAL  33   6.725   1.486   6.679
  244   HG21  VAL  33          3HG2      VAL  33  10.210   2.421   4.405
  245   HG22  VAL  33          1HG2      VAL  33  10.215   0.925   5.343
  246   HG23  VAL  33          2HG2      VAL  33  10.227   2.485   6.167
  247    H    VAL  34           H        VAL  34   6.057   1.901   2.395
  248    HA   VAL  34           HA       VAL  34   8.095   3.071   0.595
  249    HB   VAL  34           HB       VAL  34   5.534   1.683  -0.247
  250   HG11  VAL  34          1HG1      VAL  34   6.387   1.911  -2.530
  251   HG12  VAL  34          2HG1      VAL  34   7.793   2.790  -1.926
  252   HG13  VAL  34          3HG1      VAL  34   6.180   3.488  -1.769
  253   HG21  VAL  34          3HG2      VAL  34   7.160   0.065   0.590
  254   HG22  VAL  34          1HG2      VAL  34   8.397   0.735  -0.475
  255   HG23  VAL  34          2HG2      VAL  34   6.988  -0.077  -1.161
  256    H    ASP  35           H        ASP  35   7.799   5.167   0.079
  257    HA   ASP  35           HA       ASP  35   5.288   6.492   0.820
  258    HB2  ASP  35           2HB      ASP  35   7.565   7.408   1.492
  259    HB3  ASP  35           1HB      ASP  35   7.839   7.766  -0.209
  260    H    LEU  36           H        LEU  36   3.749   6.715  -0.722
  261    HA   LEU  36           HA       LEU  36   4.485   6.399  -3.527
  262    HB2  LEU  36           2HB      LEU  36   2.061   6.253  -3.948
  263    HB3  LEU  36           1HB      LEU  36   2.636   5.074  -2.792
  264    HG   LEU  36           HG       LEU  36   1.773   6.723  -0.981
  265   HD11  LEU  36          1HD1      LEU  36   1.378   8.657  -2.395
  266   HD12  LEU  36          2HD1      LEU  36  -0.138   8.102  -1.690
  267   HD13  LEU  36          3HD1      LEU  36   0.234   7.739  -3.374
  268   HD21  LEU  36          3HD2      LEU  36  -0.473   5.756  -1.103
  269   HD22  LEU  36          1HD2      LEU  36   0.769   4.549  -1.435
  270   HD23  LEU  36          2HD2      LEU  36  -0.165   5.241  -2.762
  271    H    GLY  37           H        GLY  37   4.143   8.972  -1.440
  272    HA2  GLY  37           2HA      GLY  37   3.004  10.842  -3.366
  273    HA3  GLY  37           1HA      GLY  37   3.549  11.220  -1.739
  274    H    ALA  38           H        ALA  38   6.151   9.854  -2.238
  275    HA   ALA  38           HA       ALA  38   7.523  12.101  -3.475
  276    HB1  ALA  38           3HB      ALA  38   8.655   9.608  -2.201
  277    HB2  ALA  38           1HB      ALA  38   8.349  11.135  -1.371
  278    HB3  ALA  38           2HB      ALA  38   9.558  11.056  -2.653
  279    H    ALA  39           H        ALA  39   9.282  11.727  -5.055
  280    HA   ALA  39           HA       ALA  39   8.407  10.345  -7.344
  281    HB1  ALA  39           3HB      ALA  39  11.195  11.330  -6.726
  282    HB2  ALA  39           1HB      ALA  39   9.896  12.297  -7.424
  283    HB3  ALA  39           2HB      ALA  39  10.558  10.931  -8.322
  284    H    VAL  40           H        VAL  40   8.059   8.172  -7.025
  285    HA   VAL  40           HA       VAL  40  10.040   6.448  -5.847
  286    HB   VAL  40           HB       VAL  40   8.524   4.600  -6.447
  287   HG11  VAL  40          1HG1      VAL  40   7.077   6.955  -5.222
  288   HG12  VAL  40          2HG1      VAL  40   8.158   5.854  -4.367
  289   HG13  VAL  40          3HG1      VAL  40   6.639   5.254  -5.037
  290   HG21  VAL  40          3HG2      VAL  40   7.705   5.423  -8.589
  291   HG22  VAL  40          1HG2      VAL  40   6.865   6.749  -7.784
  292   HG23  VAL  40          2HG2      VAL  40   6.351   5.084  -7.513
  293    H    ASP  41           H        ASP  41  11.219   4.814  -6.854
  294    HA   ASP  41           HA       ASP  41  11.726   5.173  -9.739
  295    HB2  ASP  41           2HB      ASP  41  13.649   5.556  -8.202
  296    HB3  ASP  41           1HB      ASP  41  13.479   3.912  -7.600
  297    H    LEU  42           H        LEU  42  12.530   3.020 -10.784
  298    HA   LEU  42           HA       LEU  42  10.503   1.079 -10.709
  299    HB2  LEU  42           2HB      LEU  42  13.316   0.984 -11.799
  300    HB3  LEU  42           1HB      LEU  42  12.195  -0.350 -11.973
  301    HG   LEU  42           HG       LEU  42  12.219   0.916 -14.015
  302   HD11  LEU  42          1HD1      LEU  42   9.855   1.487 -14.240
  303   HD12  LEU  42          2HD1      LEU  42   9.675   1.458 -12.484
  304   HD13  LEU  42          3HD1      LEU  42  10.076  -0.023 -13.356
  305   HD21  LEU  42          3HD2      LEU  42  11.579   3.268 -14.130
  306   HD22  LEU  42          1HD2      LEU  42  13.022   3.053 -13.138
  307   HD23  LEU  42          2HD2      LEU  42  11.457   3.335 -12.372
  308    H    GLN  43           H        GLN  43  13.315   1.481  -8.734
  309    HA   GLN  43           HA       GLN  43  13.581  -1.110  -7.673
  310    HB2  GLN  43           2HB      GLN  43  14.113   1.612  -6.476
  311    HB3  GLN  43           1HB      GLN  43  14.482   0.115  -5.628
  312    HG2  GLN  43           2HG      GLN  43  15.614   0.911  -8.308
  313    HG3  GLN  43           1HG      GLN  43  16.439   1.090  -6.758
  314   HE21  GLN  43          1HE2      GLN  43  17.106  -0.785  -5.652
  315   HE22  GLN  43          2HE2      GLN  43  17.286  -2.296  -6.466
  316    H    GLU  44           H        GLU  44  11.701   1.649  -6.373
  317    HA   GLU  44           HA       GLU  44  10.454   0.265  -4.290
  318    HB2  GLU  44           2HB      GLU  44   9.540   2.666  -5.885
  319    HB3  GLU  44           1HB      GLU  44   8.640   2.046  -4.509
  320    HG2  GLU  44           2HG      GLU  44   9.909   3.826  -3.669
  321    HG3  GLU  44           1HG      GLU  44  10.754   2.375  -3.145
  322    H    LEU  45           H        LEU  45   9.446   0.665  -7.675
  323    HA   LEU  45           HA       LEU  45   7.015  -0.785  -7.485
  324    HB2  LEU  45           2HB      LEU  45   7.907   0.733  -9.383
  325    HB3  LEU  45           1HB      LEU  45   8.757  -0.688  -9.949
  326    HG   LEU  45           HG       LEU  45   6.608  -0.214 -11.144
  327   HD11  LEU  45          1HD1      LEU  45   5.793  -2.504 -11.179
  328   HD12  LEU  45          2HD1      LEU  45   6.662  -2.856  -9.685
  329   HD13  LEU  45          3HD1      LEU  45   7.558  -2.470 -11.154
  330   HD21  LEU  45          3HD2      LEU  45   4.489  -0.726 -10.034
  331   HD22  LEU  45          1HD2      LEU  45   5.314   0.625  -9.257
  332   HD23  LEU  45          2HD2      LEU  45   5.342  -0.973  -8.508
  333    H    ARG  46           H        ARG  46  10.337  -1.758  -8.156
  334    HA   ARG  46           HA       ARG  46   9.959  -4.470  -8.745
  335    HB2  ARG  46           2HB      ARG  46  12.062  -3.390  -9.175
  336    HB3  ARG  46           1HB      ARG  46  12.266  -2.978  -7.482
  337    HG2  ARG  46           2HG      ARG  46  12.582  -5.332  -6.927
  338    HG3  ARG  46           1HG      ARG  46  12.329  -5.773  -8.619
  339    HD2  ARG  46           2HD      ARG  46  14.301  -4.552  -9.284
  340    HD3  ARG  46           1HD      ARG  46  14.505  -3.915  -7.654
  341    HE   ARG  46           HE       ARG  46  14.957  -6.259  -6.970
  342   HH11  ARG  46          1HH1      ARG  46  15.370  -5.371 -10.269
  343   HH12  ARG  46          2HH1      ARG  46  16.609  -6.543 -10.542
  344   HH21  ARG  46          1HH2      ARG  46  16.563  -7.747  -7.319
  345   HH22  ARG  46          2HH2      ARG  46  17.259  -7.889  -8.896
  346    H    GLU  47           H        GLU  47  10.418  -2.839  -5.616
  347    HA   GLU  47           HA       GLU  47  10.281  -5.214  -4.046
  348    HB2  GLU  47           2HB      GLU  47   9.780  -2.319  -3.318
  349    HB3  GLU  47           1HB      GLU  47   9.865  -3.631  -2.147
  350    HG2  GLU  47           2HG      GLU  47  12.096  -2.775  -3.991
  351    HG3  GLU  47           1HG      GLU  47  11.962  -2.374  -2.281
  352    H    LEU  48           H        LEU  48   7.855  -2.903  -5.187
  353    HA   LEU  48           HA       LEU  48   5.621  -3.842  -3.793
  354    HB2  LEU  48           2HB      LEU  48   5.783  -1.789  -5.251
  355    HB3  LEU  48           1HB      LEU  48   5.657  -2.835  -6.650
  356    HG   LEU  48           HG       LEU  48   3.501  -2.704  -4.534
  357   HD11  LEU  48          1HD1      LEU  48   3.824  -0.456  -5.416
  358   HD12  LEU  48          2HD1      LEU  48   2.302  -1.145  -5.985
  359   HD13  LEU  48          3HD1      LEU  48   3.695  -1.072  -7.066
  360   HD21  LEU  48          3HD2      LEU  48   3.477  -3.636  -7.412
  361   HD22  LEU  48          1HD2      LEU  48   2.064  -3.534  -6.360
  362   HD23  LEU  48          2HD2      LEU  48   3.368  -4.655  -5.976
  363    H    VAL  49           H        VAL  49   6.940  -4.906  -6.934
  364    HA   VAL  49           HA       VAL  49   5.115  -6.916  -7.550
  365    HB   VAL  49           HB       VAL  49   8.099  -6.919  -8.106
  366   HG11  VAL  49          1HG1      VAL  49   5.870  -8.474  -9.440
  367   HG12  VAL  49          2HG1      VAL  49   7.146  -9.142  -8.422
  368   HG13  VAL  49          3HG1      VAL  49   7.549  -8.423  -9.980
  369   HG21  VAL  49          3HG2      VAL  49   7.489  -5.955 -10.276
  370   HG22  VAL  49          1HG2      VAL  49   6.977  -4.911  -8.950
  371   HG23  VAL  49          2HG2      VAL  49   5.794  -5.913  -9.791
  372    H    GLY  50           H        GLY  50   7.913  -7.032  -5.388
  373    HA2  GLY  50           2HA      GLY  50   7.815  -9.839  -4.873
  374    HA3  GLY  50           1HA      GLY  50   8.644  -8.634  -3.903
  375    H    ARG  51           H        ARG  51   6.704  -7.053  -2.914
  376    HA   ARG  51           HA       ARG  51   5.457  -8.811  -0.979
  377    HB2  ARG  51           2HB      ARG  51   5.573  -5.807  -1.235
  378    HB3  ARG  51           1HB      ARG  51   4.623  -6.604   0.005
  379    HG2  ARG  51           2HG      ARG  51   6.586  -6.058   1.099
  380    HG3  ARG  51           1HG      ARG  51   6.818  -7.754   0.682
  381    HD2  ARG  51           2HD      ARG  51   7.807  -5.681  -1.222
  382    HD3  ARG  51           1HD      ARG  51   8.701  -5.928   0.274
  383    HE   ARG  51           HE       ARG  51   8.183  -8.367  -1.143
  384   HH11  ARG  51          1HH1      ARG  51  10.286  -5.672  -0.828
  385   HH12  ARG  51          2HH1      ARG  51  11.636  -6.478  -1.540
  386   HH21  ARG  51          1HH2      ARG  51   9.938  -9.428  -2.045
  387   HH22  ARG  51          2HH2      ARG  51  11.438  -8.582  -2.227
  388    H    CYS  52           H        CYS  52   4.452  -8.188  -3.955
  389    HA   CYS  52           HA       CYS  52   2.050  -6.882  -3.979
  390    HB2  CYS  52           2HB      CYS  52   1.476  -8.169  -5.977
  391    HB3  CYS  52           1HB      CYS  52   3.175  -7.707  -5.992
  392    HG   CYS  52           HG       CYS  52   2.854 -10.289  -7.074
  393    H    THR  53           H        THR  53   2.590 -10.032  -2.581
  394    HA   THR  53           HA       THR  53  -0.080 -10.998  -2.707
  395    HB   THR  53           HB       THR  53   0.580 -12.590  -0.930
  396    HG1  THR  53           HG1      THR  53   3.210 -11.545  -1.009
  397   HG21  THR  53          3HG2      THR  53   1.081 -13.094  -3.275
  398   HG22  THR  53          1HG2      THR  53   2.321 -13.745  -2.205
  399   HG23  THR  53          2HG2      THR  53   2.635 -12.274  -3.125
  400    H    GLY  54           H        GLY  54   1.479  -8.760  -0.532
  401    HA2  GLY  54           2HA      GLY  54  -1.089  -8.243   0.750
  402    HA3  GLY  54           1HA      GLY  54   0.195  -8.793   1.817
  403    H    LEU  55           H        LEU  55  -1.339  -6.148   1.339
  404    HA   LEU  55           HA       LEU  55   0.860  -4.413   1.945
  405    HB2  LEU  55           2HB      LEU  55   0.256  -2.841  -0.033
  406    HB3  LEU  55           1HB      LEU  55   1.329  -4.198  -0.305
  407    HG   LEU  55           HG       LEU  55  -0.620  -5.485  -1.227
  408   HD11  LEU  55          1HD1      LEU  55  -2.445  -4.278  -0.169
  409   HD12  LEU  55          2HD1      LEU  55  -2.617  -4.263  -1.923
  410   HD13  LEU  55          3HD1      LEU  55  -2.035  -2.827  -1.082
  411   HD21  LEU  55          3HD2      LEU  55  -0.641  -4.336  -3.381
  412   HD22  LEU  55          1HD2      LEU  55   0.983  -4.383  -2.695
  413   HD23  LEU  55          2HD2      LEU  55   0.040  -2.894  -2.627
  414    H    VAL  56           H        VAL  56   0.044  -2.025   2.031
  415    HA   VAL  56           HA       VAL  56  -2.804  -1.787   2.614
  416    HB   VAL  56           HB       VAL  56  -1.928  -2.583   4.741
  417   HG11  VAL  56          1HG1      VAL  56  -0.266  -1.311   6.025
  418   HG12  VAL  56          2HG1      VAL  56  -0.045  -0.221   4.655
  419   HG13  VAL  56          3HG1      VAL  56   0.401  -1.922   4.511
  420   HG21  VAL  56          3HG2      VAL  56  -2.662  -0.748   6.206
  421   HG22  VAL  56          1HG2      VAL  56  -3.743  -0.967   4.830
  422   HG23  VAL  56          2HG2      VAL  56  -2.587   0.365   4.839
  423    H    ILE  57           H        ILE  57  -3.533   0.136   1.899
  424    HA   ILE  57           HA       ILE  57  -1.566   2.305   1.442
  425    HB   ILE  57           HB       ILE  57  -4.028   1.667  -0.212
  426   HG12  ILE  57          2HG1      ILE  57  -2.211   1.394  -2.042
  427   HG13  ILE  57          1HG1      ILE  57  -1.078   1.241  -0.705
  428   HG21  ILE  57          1HG2      ILE  57  -3.238   3.455  -1.718
  429   HG22  ILE  57          2HG2      ILE  57  -1.973   3.854  -0.556
  430   HG23  ILE  57          3HG2      ILE  57  -3.670   4.061  -0.119
  431   HD11  ILE  57          3HD1      ILE  57  -3.451  -0.536  -1.223
  432   HD12  ILE  57          1HD1      ILE  57  -2.312  -0.698   0.114
  433   HD13  ILE  57          2HD1      ILE  57  -1.761  -0.924  -1.546
  434    H    GLY  58           H        GLY  58  -2.119   4.405   1.987
  435    HA2  GLY  58           2HA      GLY  58  -4.376   4.850   3.728
  436    HA3  GLY  58           1HA      GLY  58  -3.224   6.062   3.181
  437    H    MET  59           H        MET  59  -3.654   7.241   1.300
  438    HA   MET  59           HA       MET  59  -5.595   6.544  -0.616
  439    HB2  MET  59           2HB      MET  59  -7.259   8.345  -0.226
  440    HB3  MET  59           1HB      MET  59  -7.248   7.139   1.052
  441    HG2  MET  59           2HG      MET  59  -7.476   9.227   2.109
  442    HG3  MET  59           1HG      MET  59  -5.814   8.716   2.385
  443    HE1  MET  59           3HE      MET  59  -7.381  10.233  -0.905
  444    HE2  MET  59           1HE      MET  59  -7.036  11.949  -0.682
  445    HE3  MET  59           2HE      MET  59  -8.182  11.138   0.381
  446    H    SER  60           H        SER  60  -5.833   8.209  -2.314
  447    HA   SER  60           HA       SER  60  -3.462   9.971  -2.376
  448    HB2  SER  60           2HB      SER  60  -3.406   9.582  -4.825
  449    HB3  SER  60           1HB      SER  60  -3.205   8.093  -3.903
  450    HG   SER  60           HG       SER  60  -5.550   9.009  -5.229
  451    HA   PRO  61           HA       PRO  61  -6.652  13.112  -3.162
  452    HB2  PRO  61           2HB      PRO  61  -5.122  15.253  -2.600
  453    HB3  PRO  61           1HB      PRO  61  -5.771  14.221  -1.319
  454    HG2  PRO  61           2HG      PRO  61  -3.023  14.243  -2.522
  455    HG3  PRO  61           1HG      PRO  61  -3.494  14.130  -0.816
  456    HD2  PRO  61           2HD      PRO  61  -2.799  11.960  -2.345
  457    HD3  PRO  61           1HD      PRO  61  -3.898  11.867  -0.954
  458    H    ALA  62           H        ALA  62  -6.862  14.828  -4.763
  459    HA   ALA  62           HA       ALA  62  -5.957  14.195  -7.292
  460    HB1  ALA  62           3HB      ALA  62  -6.803  16.934  -6.350
  461    HB2  ALA  62           1HB      ALA  62  -7.892  15.637  -6.840
  462    HB3  ALA  62           2HB      ALA  62  -6.794  16.357  -8.017
  463    H    ALA  63           H        ALA  63  -4.413  16.303  -4.933
  464    HA   ALA  63           HA       ALA  63  -2.482  17.524  -6.563
  465    HB1  ALA  63           3HB      ALA  63  -2.195  16.701  -3.670
  466    HB2  ALA  63           1HB      ALA  63  -2.948  18.190  -4.242
  467    HB3  ALA  63           2HB      ALA  63  -1.227  17.910  -4.513
  468    H    SER  64           H        SER  64  -2.426  14.395  -4.899
  469    HA   SER  64           HA       SER  64   0.275  13.809  -5.855
  470    HB2  SER  64           2HB      SER  64  -0.344  13.213  -3.538
  471    HB3  SER  64           1HB      SER  64  -1.601  12.140  -4.151
  472    HG   SER  64           HG       SER  64   1.003  11.642  -3.792
  473    H    ALA  65           H        ALA  65  -2.986  13.175  -6.735
  474    HA   ALA  65           HA       ALA  65  -2.932  10.654  -7.866
  475    HB1  ALA  65           3HB      ALA  65  -4.850  11.348  -9.186
  476    HB2  ALA  65           1HB      ALA  65  -4.474  13.044  -8.873
  477    HB3  ALA  65           2HB      ALA  65  -4.962  11.987  -7.548
  478    H    ALA  66           H        ALA  66  -1.471  13.550  -9.122
  479    HA   ALA  66           HA       ALA  66  -1.374  13.201 -11.832
  480    HB1  ALA  66           3HB      ALA  66  -0.410  15.115 -10.637
  481    HB2  ALA  66           1HB      ALA  66   0.717  14.444 -11.817
  482    HB3  ALA  66           2HB      ALA  66   0.930  14.100 -10.100
  483    H    SER  67           H        SER  67   1.085  11.859  -9.589
  484    HA   SER  67           HA       SER  67   2.158  10.144 -11.679
  485    HB2  SER  67           2HB      SER  67   2.887  10.358  -8.741
  486    HB3  SER  67           1HB      SER  67   3.755   9.392  -9.934
  487    HG   SER  67           HG       SER  67   4.557  11.172 -10.834
  488    H    ILE  68           H        ILE  68   0.084   9.835  -8.868
  489    HA   ILE  68           HA       ILE  68   0.241   7.059  -8.478
  490    HB   ILE  68           HB       ILE  68  -2.084   8.905  -7.891
  491   HG12  ILE  68          2HG1      ILE  68  -0.043   9.629  -6.774
  492   HG13  ILE  68          1HG1      ILE  68  -1.144   8.930  -5.592
  493   HG21  ILE  68          1HG2      ILE  68  -2.750   7.197  -6.234
  494   HG22  ILE  68          2HG2      ILE  68  -1.484   6.132  -6.847
  495   HG23  ILE  68          3HG2      ILE  68  -2.828   6.598  -7.891
  496   HD11  ILE  68          3HD1      ILE  68   0.152   6.851  -5.635
  497   HD12  ILE  68          1HD1      ILE  68   1.137   8.241  -5.173
  498   HD13  ILE  68          2HD1      ILE  68   1.259   7.576  -6.802
  499    H    GLN  69           H        GLN  69  -2.252   8.906 -10.291
  500    HA   GLN  69           HA       GLN  69  -3.768   6.735 -11.165
  501    HB2  GLN  69           2HB      GLN  69  -3.264   9.384 -12.545
  502    HB3  GLN  69           1HB      GLN  69  -4.508   8.237 -13.025
  503    HG2  GLN  69           2HG      GLN  69  -4.341   9.630 -10.351
  504    HG3  GLN  69           1HG      GLN  69  -5.416  10.068 -11.677
  505   HE21  GLN  69          1HE2      GLN  69  -6.103   9.267  -8.959
  506   HE22  GLN  69          2HE2      GLN  69  -7.098   7.866  -9.118
  507    H    GLY  70           H        GLY  70  -0.873   8.180 -12.622
  508    HA2  GLY  70           2HA      GLY  70  -0.739   6.646 -14.966
  509    HA3  GLY  70           1HA      GLY  70   0.647   7.322 -14.122
  510    H    ALA  71           H        ALA  71   0.699   5.969 -11.767
  511    HA   ALA  71           HA       ALA  71   1.785   3.452 -12.411
  512    HB1  ALA  71           3HB      ALA  71   1.921   3.079 -10.008
  513    HB2  ALA  71           1HB      ALA  71   0.817   4.425  -9.720
  514    HB3  ALA  71           2HB      ALA  71   2.414   4.725 -10.406
  515    H    LEU  72           H        LEU  72  -1.366   4.323 -11.001
  516    HA   LEU  72           HA       LEU  72  -2.380   1.762 -10.569
  517    HB2  LEU  72           2HB      LEU  72  -3.854   4.283 -11.347
  518    HB3  LEU  72           1HB      LEU  72  -4.633   2.823 -10.764
  519    HG   LEU  72           HG       LEU  72  -2.702   4.544  -9.192
  520   HD11  LEU  72          1HD1      LEU  72  -5.682   4.151  -8.912
  521   HD12  LEU  72          2HD1      LEU  72  -4.870   5.607  -9.489
  522   HD13  LEU  72          3HD1      LEU  72  -4.656   5.083  -7.819
  523   HD21  LEU  72          3HD2      LEU  72  -3.260   3.108  -7.294
  524   HD22  LEU  72          1HD2      LEU  72  -2.498   2.182  -8.587
  525   HD23  LEU  72          2HD2      LEU  72  -4.243   2.085  -8.343
  526    H    SER  73           H        SER  73  -2.274   3.686 -13.518
  527    HA   SER  73           HA       SER  73  -3.968   2.225 -15.172
  528    HB2  SER  73           2HB      SER  73  -1.363   3.595 -15.909
  529    HB3  SER  73           1HB      SER  73  -2.592   3.075 -17.061
  530    HG   SER  73           HG       SER  73  -3.170   4.860 -14.929
  531    H    THR  74           H        THR  74  -0.781   1.409 -14.021
  532    HA   THR  74           HA       THR  74  -0.679  -0.988 -15.723
  533    HB   THR  74           HB       THR  74   1.402   0.110 -13.806
  534    HG1  THR  74           HG1      THR  74   2.437   0.807 -15.697
  535   HG21  THR  74          3HG2      THR  74   2.940  -1.475 -14.882
  536   HG22  THR  74          1HG2      THR  74   1.607  -2.116 -15.846
  537   HG23  THR  74          2HG2      THR  74   1.607  -2.320 -14.094
  538    H    ILE  75           H        ILE  75  -0.533  -0.079 -12.272
  539    HA   ILE  75           HA       ILE  75  -0.220  -2.602 -11.157
  540    HB   ILE  75           HB       ILE  75  -1.674  -0.223  -9.982
  541   HG12  ILE  75          2HG1      ILE  75   1.191  -1.169  -9.651
  542   HG13  ILE  75          1HG1      ILE  75   0.682   0.210 -10.617
  543   HG21  ILE  75          1HG2      ILE  75  -2.293  -2.265  -8.798
  544   HG22  ILE  75          2HG2      ILE  75  -1.244  -1.267  -7.793
  545   HG23  ILE  75          3HG2      ILE  75  -0.591  -2.689  -8.605
  546   HD11  ILE  75          3HD1      ILE  75   1.593   0.911  -8.480
  547   HD12  ILE  75          1HD1      ILE  75   0.384  -0.056  -7.632
  548   HD13  ILE  75          2HD1      ILE  75  -0.116   1.329  -8.603
  549    H    LEU  76           H        LEU  76  -3.308  -0.912 -11.829
  550    HA   LEU  76           HA       LEU  76  -5.018  -2.751 -10.609
  551    HB2  LEU  76           2HB      LEU  76  -5.515  -0.981 -13.007
  552    HB3  LEU  76           1HB      LEU  76  -6.775  -1.843 -12.142
  553    HG   LEU  76           HG       LEU  76  -5.007   0.327 -10.984
  554   HD11  LEU  76          1HD1      LEU  76  -7.930   0.351 -11.744
  555   HD12  LEU  76          2HD1      LEU  76  -6.626   1.226 -12.550
  556   HD13  LEU  76          3HD1      LEU  76  -7.078   1.644 -10.898
  557   HD21  LEU  76          3HD2      LEU  76  -6.469   0.192  -9.018
  558   HD22  LEU  76          1HD2      LEU  76  -5.599  -1.318  -9.290
  559   HD23  LEU  76          2HD2      LEU  76  -7.302  -1.190  -9.734
  560    H    GLY  77           H        GLY  77  -3.671  -2.789 -13.890
  561    HA2  GLY  77           2HA      GLY  77  -5.071  -5.259 -14.553
  562    HA3  GLY  77           1HA      GLY  77  -3.947  -4.384 -15.579
  563    H    SER  78           H        SER  78  -2.185  -4.468 -12.947
  564    HA   SER  78           HA       SER  78  -0.855  -6.988 -13.691
  565    HB2  SER  78           2HB      SER  78   0.210  -4.623 -12.119
  566    HB3  SER  78           1HB      SER  78   1.140  -6.051 -12.578
  567    HG   SER  78           HG       SER  78  -0.098  -4.220 -14.369
  568    H    VAL  79           H        VAL  79  -3.080  -6.157 -11.487
  569    HA   VAL  79           HA       VAL  79  -2.140  -6.975  -8.986
  570    HB   VAL  79           HB       VAL  79  -4.497  -7.473  -8.415
  571   HG11  VAL  79          1HG1      VAL  79  -5.391  -5.226  -8.803
  572   HG12  VAL  79          2HG1      VAL  79  -4.148  -4.934 -10.019
  573   HG13  VAL  79          3HG1      VAL  79  -3.692  -5.164  -8.331
  574   HG21  VAL  79          3HG2      VAL  79  -6.262  -7.158 -10.105
  575   HG22  VAL  79          1HG2      VAL  79  -5.202  -8.509 -10.511
  576   HG23  VAL  79          2HG2      VAL  79  -5.028  -6.968 -11.352
  577    H    ASN  80           H        ASN  80  -2.726  -8.999  -7.795
  578    HA   ASN  80           HA       ASN  80  -2.487 -11.367  -9.551
  579    HB2  ASN  80           2HB      ASN  80  -0.430 -10.952  -8.278
  580    HB3  ASN  80           1HB      ASN  80  -1.339 -10.957  -6.774
  581   HD21  ASN  80          1HD2      ASN  80  -0.214 -12.925  -9.436
  582   HD22  ASN  80          2HD2      ASN  80  -0.376 -14.441  -8.623
  583    H    GLU  81           H        GLU  81  -4.463 -12.217  -9.655
  584    HA   GLU  81           HA       GLU  81  -6.413 -13.225  -9.096
  585    HB2  GLU  81           2HB      GLU  81  -4.761 -14.848  -8.259
  586    HB3  GLU  81           1HB      GLU  81  -4.798 -14.075  -6.683
  587    HG2  GLU  81           2HG      GLU  81  -7.110 -14.717  -6.377
  588    HG3  GLU  81           1HG      GLU  81  -7.163 -15.397  -8.003
  589    H    LYS  82           H        LYS  82  -5.594 -12.694  -5.699
  590    HA   LYS  82           HA       LYS  82  -7.424 -10.505  -5.357
  591    HB2  LYS  82           2HB      LYS  82  -8.998 -11.691  -3.868
  592    HB3  LYS  82           1HB      LYS  82  -9.052 -12.310  -5.512
  593    HG2  LYS  82           2HG      LYS  82  -7.729 -14.242  -4.855
  594    HG3  LYS  82           1HG      LYS  82  -7.593 -13.610  -3.212
  595    HD2  LYS  82           2HD      LYS  82 -10.044 -13.745  -2.972
  596    HD3  LYS  82           1HD      LYS  82 -10.161 -14.404  -4.605
  597    HE2  LYS  82           2HE      LYS  82  -8.847 -16.348  -3.929
  598    HE3  LYS  82           1HE      LYS  82  -8.668 -15.679  -2.306
  599    HZ1  LYS  82           3HZ      LYS  82 -11.069 -15.826  -2.029
  600    HZ2  LYS  82           1HZ      LYS  82 -10.405 -17.343  -2.378
  601    HZ3  LYS  82           2HZ      LYS  82 -11.227 -16.482  -3.578
  602    H    GLN  83           H        GLN  83  -4.804 -10.570  -4.800
  603    HA   GLN  83           HA       GLN  83  -3.854 -11.473  -2.378
  604    HB2  GLN  83           2HB      GLN  83  -2.127  -9.800  -2.532
  605    HB3  GLN  83           1HB      GLN  83  -2.480 -10.407  -4.142
  606    HG2  GLN  83           2HG      GLN  83  -3.520  -7.804  -3.018
  607    HG3  GLN  83           1HG      GLN  83  -2.104  -7.963  -4.052
  608   HE21  GLN  83          1HE2      GLN  83  -5.581  -8.115  -3.918
  609   HE22  GLN  83          2HE2      GLN  83  -5.837  -8.097  -5.626
  610    H    ALA  84           H        ALA  84  -3.067  -9.881  -0.549
  611    HA   ALA  84           HA       ALA  84  -5.548  -9.032   0.726
  612    HB1  ALA  84           3HB      ALA  84  -4.246  -8.998   2.791
  613    HB2  ALA  84           1HB      ALA  84  -2.766  -9.292   1.874
  614    HB3  ALA  84           2HB      ALA  84  -4.028 -10.522   1.931
  615    H    VAL  85           H        VAL  85  -6.193  -7.012   0.404
  616    HA   VAL  85           HA       VAL  85  -4.208  -4.843   0.270
  617    HB   VAL  85           HB       VAL  85  -5.962  -3.502  -0.847
  618   HG11  VAL  85          1HG1      VAL  85  -5.924  -4.693  -2.990
  619   HG12  VAL  85          2HG1      VAL  85  -5.428  -6.170  -2.164
  620   HG13  VAL  85          3HG1      VAL  85  -4.356  -4.768  -2.186
  621   HG21  VAL  85          3HG2      VAL  85  -7.953  -4.574   0.096
  622   HG22  VAL  85          1HG2      VAL  85  -7.586  -6.057  -0.784
  623   HG23  VAL  85          2HG2      VAL  85  -8.010  -4.589  -1.667
  624    H    GLY  86           H        GLY  86  -3.988  -3.664   2.042
  625    HA2  GLY  86           2HA      GLY  86  -6.194  -3.419   3.970
  626    HA3  GLY  86           1HA      GLY  86  -4.515  -2.980   4.249
  627    H    ILE  87           H        ILE  87  -6.666  -1.279   4.924
  628    HA   ILE  87           HA       ILE  87  -6.127   1.000   3.169
  629    HB   ILE  87           HB       ILE  87  -8.142   0.054   2.215
  630   HG12  ILE  87          2HG1      ILE  87  -9.723   1.979   2.533
  631   HG13  ILE  87          1HG1      ILE  87  -8.708   2.544   3.855
  632   HG21  ILE  87          1HG2      ILE  87 -10.215  -0.197   3.509
  633   HG22  ILE  87          2HG2      ILE  87  -9.348   0.243   4.981
  634   HG23  ILE  87          3HG2      ILE  87  -8.927  -1.237   4.118
  635   HD11  ILE  87          3HD1      ILE  87  -8.303   3.749   1.773
  636   HD12  ILE  87          1HD1      ILE  87  -7.829   2.241   0.993
  637   HD13  ILE  87          2HD1      ILE  87  -6.866   2.889   2.323
  638    H    PHE  88           H        PHE  88  -5.763   2.808   4.313
  639    HA   PHE  88           HA       PHE  88  -7.305   3.272   6.761
  640    HB2  PHE  88           2HB      PHE  88  -5.340   4.139   7.978
  641    HB3  PHE  88           1HB      PHE  88  -5.196   2.429   7.614
  642    HD1  PHE  88           HD2      PHE  88  -3.741   1.775   5.590
  643    HD2  PHE  88           HD1      PHE  88  -3.625   5.625   7.411
  644    HE1  PHE  88           HE2      PHE  88  -1.517   2.172   4.613
  645    HE2  PHE  88           HE1      PHE  88  -1.402   6.022   6.438
  646    HZ   PHE  88           HZ       PHE  88  -0.344   4.295   5.036
  647    H    GLU  89           H        GLU  89  -8.559   4.802   5.838
  648    HA   GLU  89           HA       GLU  89  -7.739   6.698   3.951
  649    HB2  GLU  89           2HB      GLU  89 -10.073   6.024   4.260
  650    HB3  GLU  89           1HB      GLU  89 -10.105   6.813   5.832
  651    HG2  GLU  89           2HG      GLU  89  -9.892   8.973   4.847
  652    HG3  GLU  89           1HG      GLU  89  -9.551   8.281   3.262
  653    H    THR  90           H        THR  90  -6.377   8.311   4.193
  654    HA   THR  90           HA       THR  90  -6.139   9.676   6.801
  655    HB   THR  90           HB       THR  90  -4.070   8.607   6.060
  656    HG1  THR  90           HG1      THR  90  -3.908  11.449   5.798
  657   HG21  THR  90          3HG2      THR  90  -2.900   9.360   4.025
  658   HG22  THR  90          1HG2      THR  90  -4.287  10.368   3.609
  659   HG23  THR  90          2HG2      THR  90  -4.452   8.613   3.647
  660    H    GLY  91           H        GLY  91  -8.199  10.370   4.783
  661    HA2  GLY  91           2HA      GLY  91  -7.959  13.178   4.825
  662    HA3  GLY  91           1HA      GLY  91  -7.451  12.614   3.243
  663    H    GLY  92           H        GLY  92  -9.228  10.689   2.562
  664    HA2  GLY  92           2HA      GLY  92 -11.487  10.255   2.102
  665    HA3  GLY  92           1HA      GLY  92 -11.930  11.654   3.064
  666    H    GLY  93           H        GLY  93  -9.779  13.129   1.329
  667    HA2  GLY  93           2HA      GLY  93 -11.617  13.937  -0.782
  668    HA3  GLY  93           1HA      GLY  93 -10.079  14.688  -0.388
  669    H    ASP  94           H        ASP  94 -11.362  11.627  -1.686
  670    HA   ASP  94           HA       ASP  94  -8.905  11.130  -3.173
  671    HB2  ASP  94           2HB      ASP  94 -10.086   8.999  -3.797
  672    HB3  ASP  94           1HB      ASP  94  -9.922   9.247  -2.059
  673    H    ASP  95           H        ASP  95  -9.388  10.090  -5.469
  674    HA   ASP  95           HA       ASP  95 -10.525  12.122  -7.136
  675    HB2  ASP  95           2HB      ASP  95  -9.446   9.367  -7.788
  676    HB3  ASP  95           1HB      ASP  95  -9.954  10.544  -8.995
  677    H    GLU  96           H        GLU  96 -12.487  12.182  -8.109
  678    HA   GLU  96           HA       GLU  96 -14.645  10.820  -7.028
  679    HB2  GLU  96           2HB      GLU  96 -14.448  12.236  -9.684
  680    HB3  GLU  96           1HB      GLU  96 -15.958  11.677  -8.974
  681    HG2  GLU  96           2HG      GLU  96 -15.387  13.093  -6.956
  682    HG3  GLU  96           1HG      GLU  96 -14.096  13.796  -7.933
  683    HA   PRO  97           HA       PRO  97 -14.555   7.690 -10.790
  684    HB2  PRO  97           2HB      PRO  97 -12.025   7.082 -11.659
  685    HB3  PRO  97           1HB      PRO  97 -13.079   8.257 -12.453
  686    HG2  PRO  97           2HG      PRO  97 -10.870   8.732 -10.475
  687    HG3  PRO  97           1HG      PRO  97 -11.209   9.587 -11.993
  688    HD2  PRO  97           2HD      PRO  97 -11.929  10.624  -9.636
  689    HD3  PRO  97           1HD      PRO  97 -12.971  10.795 -11.064
  690    H    ILE  98           H        ILE  98 -13.887   7.692  -7.832
  691    HA   ILE  98           HA       ILE  98 -12.139   5.553  -7.253
  692    HB   ILE  98           HB       ILE  98 -12.748   7.174  -5.548
  693   HG12  ILE  98          2HG1      ILE  98 -13.297   5.619  -3.678
  694   HG13  ILE  98          1HG1      ILE  98 -13.712   4.379  -4.855
  695   HG21  ILE  98          1HG2      ILE  98 -15.543   6.034  -5.692
  696   HG22  ILE  98          2HG2      ILE  98 -15.039   7.632  -6.244
  697   HG23  ILE  98          3HG2      ILE  98 -14.971   7.232  -4.528
  698   HD11  ILE  98          3HD1      ILE  98 -11.409   4.354  -5.654
  699   HD12  ILE  98          1HD1      ILE  98 -11.493   4.033  -3.921
  700   HD13  ILE  98          2HD1      ILE  98 -10.990   5.621  -4.499
  701    H    ASP  99           H        ASP  99 -15.688   5.631  -7.714
  702    HA   ASP  99           HA       ASP  99 -16.252   3.014  -6.965
  703    HB2  ASP  99           2HB      ASP  99 -17.657   4.718  -9.033
  704    HB3  ASP  99           1HB      ASP  99 -18.308   3.232  -8.346
  705    HA   PRO 100           HA       PRO 100 -15.391   1.789 -11.811
  706    HB2  PRO 100           2HB      PRO 100 -13.081   3.716 -11.816
  707    HB3  PRO 100           1HB      PRO 100 -14.016   3.083 -13.179
  708    HG2  PRO 100           2HG      PRO 100 -14.497   5.527 -12.247
  709    HG3  PRO 100           1HG      PRO 100 -15.835   4.474 -12.747
  710    HD2  PRO 100           2HD      PRO 100 -14.960   5.252 -10.011
  711    HD3  PRO 100           1HD      PRO 100 -16.579   4.845 -10.606
  712    H    LEU 101           H        LEU 101 -12.953   2.842  -9.413
  713    HA   LEU 101           HA       LEU 101 -11.276   0.534  -9.846
  714    HB2  LEU 101           2HB      LEU 101 -11.281   2.740  -7.794
  715    HB3  LEU 101           1HB      LEU 101 -10.216   1.357  -7.633
  716    HG   LEU 101           HG       LEU 101  -9.177   1.919  -9.813
  717   HD11  LEU 101          1HD1      LEU 101  -9.602   4.106 -10.834
  718   HD12  LEU 101          2HD1      LEU 101 -10.925   4.374  -9.700
  719   HD13  LEU 101          3HD1      LEU 101 -11.025   3.068 -10.882
  720   HD21  LEU 101          3HD2      LEU 101  -7.949   3.896  -9.032
  721   HD22  LEU 101          1HD2      LEU 101  -8.160   2.704  -7.749
  722   HD23  LEU 101          2HD2      LEU 101  -9.166   4.152  -7.781
  723    H    LEU 102           H        LEU 102 -13.633   1.523  -7.377
  724    HA   LEU 102           HA       LEU 102 -13.406  -0.636  -5.626
  725    HB2  LEU 102           2HB      LEU 102 -15.883   0.928  -6.378
  726    HB3  LEU 102           1HB      LEU 102 -15.766  -0.149  -4.998
  727    HG   LEU 102           HG       LEU 102 -14.163   2.387  -5.394
  728   HD11  LEU 102          1HD1      LEU 102 -15.492   3.264  -3.537
  729   HD12  LEU 102          2HD1      LEU 102 -16.436   1.775  -3.501
  730   HD13  LEU 102          3HD1      LEU 102 -16.513   2.835  -4.909
  731   HD21  LEU 102          3HD2      LEU 102 -12.882   0.725  -4.156
  732   HD22  LEU 102          1HD2      LEU 102 -14.242   0.467  -3.062
  733   HD23  LEU 102          2HD2      LEU 102 -13.408   2.020  -3.083
  734    H    SER 103           H        SER 103 -15.114  -0.396  -8.696
  735    HA   SER 103           HA       SER 103 -16.572  -2.772  -8.680
  736    HB2  SER 103           2HB      SER 103 -16.768  -1.160 -10.511
  737    HB3  SER 103           1HB      SER 103 -15.109  -1.485 -11.008
  738    HG   SER 103           HG       SER 103 -17.237  -2.687 -11.873
  739    H    LYS 104           H        LYS 104 -13.184  -2.249  -9.612
  740    HA   LYS 104           HA       LYS 104 -12.623  -4.946 -10.287
  741    HB2  LYS 104           2HB      LYS 104 -10.738  -2.734  -9.426
  742    HB3  LYS 104           1HB      LYS 104 -10.249  -4.247 -10.179
  743    HG2  LYS 104           2HG      LYS 104 -12.046  -2.188 -11.462
  744    HG3  LYS 104           1HG      LYS 104 -10.311  -2.333 -11.749
  745    HD2  LYS 104           2HD      LYS 104 -10.573  -4.484 -12.755
  746    HD3  LYS 104           1HD      LYS 104 -12.257  -4.594 -12.238
  747    HE2  LYS 104           2HE      LYS 104 -12.084  -4.069 -14.624
  748    HE3  LYS 104           1HE      LYS 104 -12.848  -2.756 -13.729
  749    HZ1  LYS 104           3HZ      LYS 104 -10.023  -2.827 -14.646
  750    HZ2  LYS 104           1HZ      LYS 104 -10.724  -1.578 -13.748
  751    HZ3  LYS 104           2HZ      LYS 104 -11.266  -1.896 -15.314
  752    H    PHE 105           H        PHE 105 -11.902  -3.066  -7.329
  753    HA   PHE 105           HA       PHE 105 -10.630  -5.126  -5.912
  754    HB2  PHE 105           2HB      PHE 105 -12.249  -2.837  -4.763
  755    HB3  PHE 105           1HB      PHE 105 -11.054  -3.794  -3.896
  756    HD1  PHE 105           HD1      PHE 105  -8.798  -3.936  -5.699
  757    HD2  PHE 105           HD2      PHE 105 -11.444  -0.682  -4.948
  758    HE1  PHE 105           HE1      PHE 105  -7.036  -2.354  -6.359
  759    HE2  PHE 105           HE2      PHE 105  -9.684   0.903  -5.613
  760    HZ   PHE 105           HZ       PHE 105  -7.477   0.070  -6.319
  761    H    ARG 106           H        ARG 106 -14.062  -4.203  -5.956
  762    HA   ARG 106           HA       ARG 106 -14.812  -6.132  -3.963
  763    HB2  ARG 106           2HB      ARG 106 -16.065  -4.074  -4.149
  764    HB3  ARG 106           1HB      ARG 106 -16.463  -4.419  -5.827
  765    HG2  ARG 106           2HG      ARG 106 -17.749  -6.406  -5.067
  766    HG3  ARG 106           1HG      ARG 106 -17.426  -5.933  -3.397
  767    HD2  ARG 106           2HD      ARG 106 -19.645  -5.189  -4.142
  768    HD3  ARG 106           1HD      ARG 106 -18.597  -3.826  -3.745
  769    HE   ARG 106           HE       ARG 106 -18.755  -4.632  -6.547
  770   HH11  ARG 106          1HH1      ARG 106 -19.750  -2.451  -4.078
  771   HH12  ARG 106          2HH1      ARG 106 -20.225  -1.226  -5.194
  772   HH21  ARG 106          1HH2      ARG 106 -19.377  -3.030  -7.985
  773   HH22  ARG 106          2HH2      ARG 106 -20.002  -1.539  -7.372
  774    H    ASN 107           H        ASN 107 -15.622  -5.855  -7.453
  775    HA   ASN 107           HA       ASN 107 -17.173  -8.206  -7.465
  776    HB2  ASN 107           2HB      ASN 107 -15.878  -6.830  -9.828
  777    HB3  ASN 107           1HB      ASN 107 -17.217  -7.975  -9.897
  778   HD21  ASN 107          1HD2      ASN 107 -17.230  -5.295 -10.876
  779   HD22  ASN 107          2HD2      ASN 107 -18.436  -4.431  -9.993
  780    H    LEU 108           H        LEU 108 -13.731  -7.731  -8.142
  781    HA   LEU 108           HA       LEU 108 -13.347 -10.453  -9.025
  782    HB2  LEU 108           2HB      LEU 108 -11.460  -8.212  -8.337
  783    HB3  LEU 108           1HB      LEU 108 -10.868  -9.832  -8.648
  784    HG   LEU 108           HG       LEU 108 -11.840  -9.752 -10.919
  785   HD11  LEU 108          1HD1      LEU 108 -13.686  -8.206 -10.513
  786   HD12  LEU 108          2HD1      LEU 108 -12.670  -7.650 -11.842
  787   HD13  LEU 108          3HD1      LEU 108 -12.538  -6.891 -10.255
  788   HD21  LEU 108          3HD2      LEU 108 -10.249  -8.138 -11.865
  789   HD22  LEU 108          1HD2      LEU 108  -9.517  -9.111 -10.587
  790   HD23  LEU 108          2HD2      LEU 108 -10.005  -7.447 -10.260
  791    H    GLY 109           H        GLY 109 -13.479  -8.861  -5.969
  792    HA2  GLY 109           2HA      GLY 109 -13.765  -9.908  -3.911
  793    HA3  GLY 109           1HA      GLY 109 -13.307 -11.431  -4.646
  794    H    LEU 110           H        LEU 110 -11.488  -8.357  -4.434
  795    HA   LEU 110           HA       LEU 110  -9.096  -9.709  -3.644
  796    HB2  LEU 110           2HB      LEU 110  -9.856  -6.794  -3.774
  797    HB3  LEU 110           1HB      LEU 110  -8.299  -7.314  -3.156
  798    HG   LEU 110           HG       LEU 110  -7.821  -8.397  -5.344
  799   HD11  LEU 110          1HD1      LEU 110  -9.206  -7.807  -7.292
  800   HD12  LEU 110          2HD1      LEU 110 -10.401  -7.095  -6.207
  801   HD13  LEU 110          3HD1      LEU 110 -10.060  -8.824  -6.133
  802   HD21  LEU 110          3HD2      LEU 110  -8.489  -5.458  -5.503
  803   HD22  LEU 110          1HD2      LEU 110  -7.396  -6.335  -6.574
  804   HD23  LEU 110          2HD2      LEU 110  -6.997  -6.153  -4.867
  805    H    THR 111           H        THR 111  -8.224 -10.075  -1.666
  806    HA   THR 111           HA       THR 111  -9.870 -10.135   0.617
  807    HB   THR 111           HB       THR 111  -6.838 -10.224   0.563
  808    HG1  THR 111           HG1      THR 111  -7.308 -11.955  -0.616
  809   HG21  THR 111          3HG2      THR 111  -7.705  -9.923   2.820
  810   HG22  THR 111          1HG2      THR 111  -7.098 -11.568   2.631
  811   HG23  THR 111          2HG2      THR 111  -8.834 -11.257   2.591
  812    H    THR 112           H        THR 112 -10.717  -8.148   1.191
  813    HA   THR 112           HA       THR 112  -8.855  -5.922   1.715
  814    HB   THR 112           HB       THR 112 -11.876  -5.846   1.441
  815    HG1  THR 112           HG1      THR 112 -10.673  -6.294  -0.534
  816   HG21  THR 112          3HG2      THR 112  -9.848  -3.607   1.633
  817   HG22  THR 112          1HG2      THR 112 -11.042  -4.041   2.860
  818   HG23  THR 112          2HG2      THR 112 -11.568  -3.401   1.302
  819    H    ALA 113           H        ALA 113  -8.603  -5.064   3.715
  820    HA   ALA 113           HA       ALA 113  -9.217  -6.450   6.042
  821    HB1  ALA 113           3HB      ALA 113  -8.704  -3.483   5.780
  822    HB2  ALA 113           1HB      ALA 113  -7.467  -4.737   5.881
  823    HB3  ALA 113           2HB      ALA 113  -8.538  -4.443   7.252
  824    H    PHE 114           H        PHE 114 -10.746  -3.335   5.120
  825    HA   PHE 114           HA       PHE 114 -13.385  -4.264   5.766
  826    HB2  PHE 114           2HB      PHE 114 -12.412  -3.865   8.034
  827    HB3  PHE 114           1HB      PHE 114 -12.171  -2.176   7.601
  828    HD1  PHE 114           HD1      PHE 114 -14.886  -4.746   7.728
  829    HD2  PHE 114           HD2      PHE 114 -13.808  -0.652   8.206
  830    HE1  PHE 114           HE1      PHE 114 -17.160  -4.241   8.524
  831    HE2  PHE 114           HE2      PHE 114 -16.079  -0.144   8.998
  832    HZ   PHE 114           HZ       PHE 114 -17.758  -1.938   9.158
  833    HA   PRO 115           HA       PRO 115 -13.399  -0.821   2.773
  834    HB2  PRO 115           2HB      PRO 115 -15.188  -1.833   1.072
  835    HB3  PRO 115           1HB      PRO 115 -13.569  -2.532   1.201
  836    HG2  PRO 115           2HG      PRO 115 -16.149  -3.501   2.381
  837    HG3  PRO 115           1HG      PRO 115 -14.858  -4.433   1.600
  838    HD2  PRO 115           2HD      PRO 115 -15.170  -4.141   4.343
  839    HD3  PRO 115           1HD      PRO 115 -13.651  -4.585   3.539
  840    H    ALA 116           H        ALA 116 -14.792  -0.395   5.216
  841    HA   ALA 116           HA       ALA 116 -17.106   1.105   4.225
  842    HB1  ALA 116           3HB      ALA 116 -18.022  -1.066   4.912
  843    HB2  ALA 116           1HB      ALA 116 -18.608   0.243   5.937
  844    HB3  ALA 116           2HB      ALA 116 -17.347  -0.841   6.524
  845    H    ILE 117           H        ILE 117 -14.567   2.033   5.113
  846    HA   ILE 117           HA       ILE 117 -15.134   3.205   7.759
  847    HB   ILE 117           HB       ILE 117 -12.740   3.783   7.860
  848   HG12  ILE 117          2HG1      ILE 117 -12.500   2.236   5.257
  849   HG13  ILE 117          1HG1      ILE 117 -12.343   3.982   5.415
  850   HG21  ILE 117          1HG2      ILE 117 -11.868   1.496   8.136
  851   HG22  ILE 117          2HG2      ILE 117 -13.282   0.867   7.289
  852   HG23  ILE 117          3HG2      ILE 117 -13.475   1.689   8.838
  853   HD11  ILE 117          3HD1      ILE 117 -10.523   1.909   6.626
  854   HD12  ILE 117          1HD1      ILE 117 -10.381   3.652   6.863
  855   HD13  ILE 117          2HD1      ILE 117 -10.168   2.960   5.254
  856    H    ARG 118           H        ARG 118 -15.221   5.400   8.069
  857    HA   ARG 118           HA       ARG 118 -14.360   7.163   5.874
  858    HB2  ARG 118           2HB      ARG 118 -16.899   7.491   7.496
  859    HB3  ARG 118           1HB      ARG 118 -16.209   8.754   6.487
  860    HG2  ARG 118           2HG      ARG 118 -16.374   6.969   4.594
  861    HG3  ARG 118           1HG      ARG 118 -17.534   6.198   5.679
  862    HD2  ARG 118           2HD      ARG 118 -17.676   9.012   4.589
  863    HD3  ARG 118           1HD      ARG 118 -18.686   7.652   4.107
  864    HE   ARG 118           HE       ARG 118 -19.346   7.744   6.626
  865   HH11  ARG 118          1HH1      ARG 118 -18.741  10.442   4.562
  866   HH12  ARG 118          2HH1      ARG 118 -19.846  11.469   5.410
  867   HH21  ARG 118          1HH2      ARG 118 -20.746   9.088   7.703
  868   HH22  ARG 118          2HH2      ARG 118 -20.956  10.718   7.162
  869    H    ILE 119           H        ILE 119 -12.611   8.134   6.639
  870    HA   ILE 119           HA       ILE 119 -12.528   8.981   9.464
  871    HB   ILE 119           HB       ILE 119 -10.261   8.681   7.478
  872   HG12  ILE 119          2HG1      ILE 119 -11.218   6.516   8.156
  873   HG13  ILE 119          1HG1      ILE 119  -9.597   6.728   8.808
  874   HG21  ILE 119          1HG2      ILE 119 -10.192   9.352  10.424
  875   HG22  ILE 119          2HG2      ILE 119  -9.762  10.423   9.089
  876   HG23  ILE 119          3HG2      ILE 119  -8.781   8.996   9.426
  877   HD11  ILE 119          3HD1      ILE 119 -10.555   7.308  10.982
  878   HD12  ILE 119          1HD1      ILE 119 -11.077   5.715  10.435
  879   HD13  ILE 119          2HD1      ILE 119 -12.176   7.088  10.322
  880    H    LYS 120           H        LYS 120 -12.181  11.115  10.011
  881    HA   LYS 120           HA       LYS 120 -13.011  13.112   8.209
  882    HB2  LYS 120           2HB      LYS 120 -13.209  13.191  10.710
  883    HB3  LYS 120           1HB      LYS 120 -11.485  13.521  10.789
  884    HG2  LYS 120           2HG      LYS 120 -12.828  15.553  11.014
  885    HG3  LYS 120           1HG      LYS 120 -11.781  15.603   9.598
  886    HD2  LYS 120           2HD      LYS 120 -13.957  16.503   9.032
  887    HD3  LYS 120           1HD      LYS 120 -13.714  14.981   8.179
  888    HE2  LYS 120           2HE      LYS 120 -15.201  15.109  10.794
  889    HE3  LYS 120           1HE      LYS 120 -16.008  15.419   9.260
  890    HZ1  LYS 120           3HZ      LYS 120 -16.329  13.154   9.794
  891    HZ2  LYS 120           1HZ      LYS 120 -14.689  12.906  10.124
  892    HZ3  LYS 120           2HZ      LYS 120 -15.201  13.189   8.540
  893    H    GLN 121           H        GLN 121 -11.794  14.985   7.439
  894    HA   GLN 121           HA       GLN 121  -9.784  14.184   5.739
  895    HB2  GLN 121           2HB      GLN 121 -11.264  16.201   5.513
  896    HB3  GLN 121           1HB      GLN 121 -10.212  17.033   6.649
  897    HG2  GLN 121           2HG      GLN 121  -8.386  16.986   5.140
  898    HG3  GLN 121           1HG      GLN 121  -9.196  15.828   4.086
  899   HE21  GLN 121          1HE2      GLN 121  -9.040  19.157   5.087
  900   HE22  GLN 121          2HE2      GLN 121  -9.975  19.797   3.783
  901    H    THR 122           H        THR 122  -9.410  15.657   8.932
  902    HA   THR 122           HA       THR 122  -6.499  15.173   8.753
  903    HB   THR 122           HB       THR 122  -6.289  16.571  10.799
  904    HG1  THR 122           HG1      THR 122  -8.466  16.242  11.566
  905   HG21  THR 122          3HG2      THR 122  -6.035  17.572   8.550
  906   HG22  THR 122          1HG2      THR 122  -6.678  18.720   9.725
  907   HG23  THR 122          2HG2      THR 122  -7.755  17.966   8.551
  908    HA   PRO 123           HA       PRO 123  -7.650  11.306  10.938
  909    HB2  PRO 123           2HB      PRO 123  -4.647  11.298  10.882
  910    HB3  PRO 123           1HB      PRO 123  -5.782   9.975  10.577
  911    HG2  PRO 123           2HG      PRO 123  -4.606  11.216   8.545
  912    HG3  PRO 123           1HG      PRO 123  -6.315  10.746   8.445
  913    HD2  PRO 123           2HD      PRO 123  -5.112  13.448   8.842
  914    HD3  PRO 123           1HD      PRO 123  -6.610  12.988   8.007
  915    H    THR 124           H        THR 124  -8.053  11.142  13.048
  916    HA   THR 124           HA       THR 124  -6.471  12.701  14.981
  917    HB   THR 124           HB       THR 124  -8.310  12.302  16.570
  918    HG1  THR 124           HG1      THR 124  -9.884  10.914  16.151
  919   HG21  THR 124          3HG2      THR 124 -10.057  13.614  15.436
  920   HG22  THR 124          1HG2      THR 124  -9.273  13.312  13.884
  921   HG23  THR 124          2HG2      THR 124  -8.451  14.267  15.116
  922    H    GLU 125           H        GLU 125  -6.630  11.434  17.291
  923    HA   GLU 125           HA       GLU 125  -4.719   9.400  17.147
  924    HB2  GLU 125           2HB      GLU 125  -6.654  10.018  19.394
  925    HB3  GLU 125           1HB      GLU 125  -5.264   8.952  19.540
  926    HG2  GLU 125           2HG      GLU 125  -4.698  11.079  20.473
  927    HG3  GLU 125           1HG      GLU 125  -3.790  10.868  18.977
  928    H    ASN 126           H        ASN 126  -8.197   9.217  17.013
  929    HA   ASN 126           HA       ASN 126  -8.614   6.490  17.506
  930    HB2  ASN 126           2HB      ASN 126 -10.086   8.211  15.489
  931    HB3  ASN 126           1HB      ASN 126 -10.692   6.753  16.271
  932   HD21  ASN 126          1HD2      ASN 126 -11.377   6.862  18.401
  933   HD22  ASN 126          2HD2      ASN 126 -11.646   8.364  19.208
  934    H    THR 127           H        THR 127  -7.685   8.185  14.533
  935    HA   THR 127           HA       THR 127  -7.850   5.986  12.770
  936    HB   THR 127           HB       THR 127  -5.925   8.305  12.460
  937    HG1  THR 127           HG1      THR 127  -8.603   8.292  11.517
  938   HG21  THR 127          3HG2      THR 127  -6.332   7.966  10.068
  939   HG22  THR 127          1HG2      THR 127  -7.429   6.633  10.436
  940   HG23  THR 127          2HG2      THR 127  -5.712   6.492  10.810
  941    H    TYR 128           H        TYR 128  -5.214   7.181  14.813
  942    HA   TYR 128           HA       TYR 128  -3.180   5.436  13.927
  943    HB2  TYR 128           2HB      TYR 128  -3.640   6.721  16.631
  944    HB3  TYR 128           1HB      TYR 128  -2.184   5.823  16.217
  945    HD1  TYR 128           HD2      TYR 128  -4.140   8.876  15.497
  946    HD2  TYR 128           HD1      TYR 128  -0.469   6.808  14.862
  947    HE1  TYR 128           HE2      TYR 128  -3.150  10.925  14.567
  948    HE2  TYR 128           HE1      TYR 128   0.524   8.853  13.935
  949    HH   TYR 128           HH       TYR 128  -0.847  11.896  14.280
  950    H    LYS 129           H        LYS 129  -5.748   5.023  16.311
  951    HA   LYS 129           HA       LYS 129  -4.934   2.461  17.255
  952    HB2  LYS 129           2HB      LYS 129  -7.708   3.688  17.209
  953    HB3  LYS 129           1HB      LYS 129  -7.201   2.319  18.191
  954    HG2  LYS 129           2HG      LYS 129  -5.684   3.731  19.443
  955    HG3  LYS 129           1HG      LYS 129  -6.076   5.108  18.410
  956    HD2  LYS 129           2HD      LYS 129  -8.427   4.973  19.169
  957    HD3  LYS 129           1HD      LYS 129  -7.984   3.645  20.246
  958    HE2  LYS 129           2HE      LYS 129  -6.437   5.126  21.435
  959    HE3  LYS 129           1HE      LYS 129  -6.869   6.450  20.353
  960    HZ1  LYS 129           3HZ      LYS 129  -9.111   6.385  21.181
  961    HZ2  LYS 129           1HZ      LYS 129  -8.038   6.542  22.479
  962    HZ3  LYS 129           2HZ      LYS 129  -8.762   5.049  22.159
  963    H    LEU 130           H        LEU 130  -7.088   3.548  14.674
  964    HA   LEU 130           HA       LEU 130  -8.119   1.036  13.910
  965    HB2  LEU 130           2HB      LEU 130  -8.946   3.347  13.246
  966    HB3  LEU 130           1HB      LEU 130  -7.639   3.402  12.083
  967    HG   LEU 130           HG       LEU 130  -9.767   1.250  12.033
  968   HD11  LEU 130          1HD1      LEU 130 -10.857   3.424  11.828
  969   HD12  LEU 130          2HD1      LEU 130 -10.892   2.553  10.297
  970   HD13  LEU 130          3HD1      LEU 130  -9.746   3.873  10.535
  971   HD21  LEU 130          3HD2      LEU 130  -7.741   0.715  10.779
  972   HD22  LEU 130          1HD2      LEU 130  -7.849   2.251   9.919
  973   HD23  LEU 130          2HD2      LEU 130  -9.088   1.017   9.684
  974    H    CYS 131           H        CYS 131  -5.410   2.917  12.491
  975    HA   CYS 131           HA       CYS 131  -4.663   0.960  10.602
  976    HB2  CYS 131           2HB      CYS 131  -2.584   2.222  10.345
  977    HB3  CYS 131           1HB      CYS 131  -3.962   3.314  10.437
  978    HG   CYS 131           HG       CYS 131  -1.237   3.494  12.096
  979    H    GLU 132           H        GLU 132  -3.543   1.522  13.924
  980    HA   GLU 132           HA       GLU 132  -1.496  -0.383  14.055
  981    HB2  GLU 132           2HB      GLU 132  -1.821   1.189  15.854
  982    HB3  GLU 132           1HB      GLU 132  -3.439   0.580  16.168
  983    HG2  GLU 132           2HG      GLU 132  -2.445  -1.587  16.861
  984    HG3  GLU 132           1HG      GLU 132  -0.843  -0.883  16.644
  985    H    GLU 133           H        GLU 133  -4.909  -0.773  14.997
  986    HA   GLU 133           HA       GLU 133  -4.744  -3.517  15.624
  987    HB2  GLU 133           2HB      GLU 133  -6.487  -2.058  16.501
  988    HB3  GLU 133           1HB      GLU 133  -7.125  -1.805  14.883
  989    HG2  GLU 133           2HG      GLU 133  -7.802  -4.124  14.744
  990    HG3  GLU 133           1HG      GLU 133  -7.062  -4.460  16.312
  991    H    ALA 134           H        ALA 134  -6.227  -1.952  12.761
  992    HA   ALA 134           HA       ALA 134  -6.819  -4.333  11.391
  993    HB1  ALA 134           3HB      ALA 134  -6.299  -1.607  10.198
  994    HB2  ALA 134           1HB      ALA 134  -7.837  -2.154  10.869
  995    HB3  ALA 134           2HB      ALA 134  -7.171  -2.938   9.437
  996    H    GLY 135           H        GLY 135  -4.001  -2.153  11.078
  997    HA2  GLY 135           2HA      GLY 135  -2.704  -3.367   8.944
  998    HA3  GLY 135           1HA      GLY 135  -1.889  -2.514  10.245
  999    H    THR 136           H        THR 136  -2.393  -4.166  12.401
 1000    HA   THR 136           HA       THR 136  -0.445  -6.155  12.227
 1001    HB   THR 136           HB       THR 136  -2.785  -5.989  14.151
 1002    HG1  THR 136           HG1      THR 136  -1.532  -4.241  14.538
 1003   HG21  THR 136          3HG2      THR 136  -0.236  -7.609  14.349
 1004   HG22  THR 136          1HG2      THR 136  -1.862  -8.254  14.134
 1005   HG23  THR 136          2HG2      THR 136  -1.435  -7.424  15.631
 1006    H    ASP 137           H        ASP 137  -3.952  -6.402  11.783
 1007    HA   ASP 137           HA       ASP 137  -4.156  -9.197  11.659
 1008    HB2  ASP 137           2HB      ASP 137  -6.083  -7.672  11.912
 1009    HB3  ASP 137           1HB      ASP 137  -5.876  -7.146  10.244
 1010    H    LEU 138           H        LEU 138  -3.677  -6.832   9.022
 1011    HA   LEU 138           HA       LEU 138  -3.648  -8.620   6.872
 1012    HB2  LEU 138           2HB      LEU 138  -2.251  -5.987   7.308
 1013    HB3  LEU 138           1HB      LEU 138  -2.019  -6.894   5.830
 1014    HG   LEU 138           HG       LEU 138  -3.671  -5.168   5.473
 1015   HD11  LEU 138          1HD1      LEU 138  -3.975  -7.269   4.274
 1016   HD12  LEU 138          2HD1      LEU 138  -5.525  -6.503   4.626
 1017   HD13  LEU 138          3HD1      LEU 138  -4.985  -7.884   5.585
 1018   HD21  LEU 138          3HD2      LEU 138  -4.444  -4.864   7.762
 1019   HD22  LEU 138          1HD2      LEU 138  -5.238  -6.437   7.724
 1020   HD23  LEU 138          2HD2      LEU 138  -5.806  -5.136   6.677
 1021    H    GLY 139           H        GLY 139  -1.005  -7.633   9.027
 1022    HA2  GLY 139           2HA      GLY 139   1.070  -9.092   7.790
 1023    HA3  GLY 139           1HA      GLY 139   1.033  -8.600   9.476
 1024    H    GLN 140           H        GLN 140  -1.070 -10.006  10.494
 1025    HA   GLN 140           HA       GLN 140  -0.005 -12.553  10.983
 1026    HB2  GLN 140           2HB      GLN 140  -2.824 -11.525  11.387
 1027    HB3  GLN 140           1HB      GLN 140  -2.231 -13.055  12.020
 1028    HG2  GLN 140           2HG      GLN 140  -0.583 -11.878  13.374
 1029    HG3  GLN 140           1HG      GLN 140  -1.132 -10.335  12.719
 1030   HE21  GLN 140          1HE2      GLN 140  -1.943 -13.010  14.801
 1031   HE22  GLN 140          2HE2      GLN 140  -3.228 -12.217  15.640
 1032    H    TRP 141           H        TRP 141  -2.693 -11.593   8.871
 1033    HA   TRP 141           HA       TRP 141  -3.566 -14.118   8.088
 1034    HB2  TRP 141           2HB      TRP 141  -4.680 -11.884   7.669
 1035    HB3  TRP 141           1HB      TRP 141  -3.556 -11.647   6.336
 1036    HD1  TRP 141           HD       TRP 141  -6.527 -13.838   7.387
 1037    HE1  TRP 141           HE1      TRP 141  -7.583 -14.859   5.280
 1038    HE3  TRP 141           HE3      TRP 141  -3.090 -12.300   3.931
 1039    HZ2  TRP 141           HZ2      TRP 141  -7.039 -14.997   2.515
 1040    HZ3  TRP 141           HZ3      TRP 141  -3.433 -12.915   1.573
 1041    HH2  TRP 141           HH       TRP 141  -5.366 -14.238   0.879
 1042    H    VAL 142           H        VAL 142  -1.191 -11.999   6.467
 1043    HA   VAL 142           HA       VAL 142  -0.642 -13.827   4.355
 1044    HB   VAL 142           HB       VAL 142   1.024 -11.492   5.325
 1045   HG11  VAL 142          1HG1      VAL 142   2.325 -13.020   3.934
 1046   HG12  VAL 142          2HG1      VAL 142   2.008 -11.512   3.078
 1047   HG13  VAL 142          3HG1      VAL 142   1.082 -12.961   2.684
 1048   HG21  VAL 142          3HG2      VAL 142  -1.065 -11.618   3.139
 1049   HG22  VAL 142          1HG2      VAL 142  -0.074 -10.217   3.546
 1050   HG23  VAL 142          2HG2      VAL 142  -1.254 -10.828   4.704
 1051    H    THR 143           H        THR 143   1.102 -13.094   7.402
 1052    HA   THR 143           HA       THR 143   3.345 -14.738   6.815
 1053    HB   THR 143           HB       THR 143   3.387 -12.955   8.571
 1054    HG1  THR 143           HG1      THR 143   5.097 -14.178   8.934
 1055   HG21  THR 143          3HG2      THR 143   1.243 -13.424   9.661
 1056   HG22  THR 143          1HG2      THR 143   2.566 -13.497  10.824
 1057   HG23  THR 143          2HG2      THR 143   1.851 -14.985  10.208
 1058    H    ARG 144           H        ARG 144   0.206 -15.445   8.190
 1059    HA   ARG 144           HA       ARG 144   0.785 -17.955   9.334
 1060    HB2  ARG 144           2HB      ARG 144  -1.304 -16.763   9.776
 1061    HB3  ARG 144           1HB      ARG 144  -1.793 -16.961   8.099
 1062    HG2  ARG 144           2HG      ARG 144  -1.977 -19.349   8.375
 1063    HG3  ARG 144           1HG      ARG 144  -1.317 -19.251  10.009
 1064    HD2  ARG 144           2HD      ARG 144  -3.924 -18.060   9.055
 1065    HD3  ARG 144           1HD      ARG 144  -3.743 -19.497  10.062
 1066    HE   ARG 144           HE       ARG 144  -2.545 -17.767  11.610
 1067   HH11  ARG 144          1HH1      ARG 144  -5.410 -17.293   9.761
 1068   HH12  ARG 144          2HH1      ARG 144  -6.046 -16.112  10.848
 1069   HH21  ARG 144          1HH2      ARG 144  -3.369 -16.238  12.985
 1070   HH22  ARG 144          2HH2      ARG 144  -4.898 -15.510  12.634
 1071    H    ASP 145           H        ASP 145  -0.651 -17.240   6.128
 1072    HA   ASP 145           HA       ASP 145  -0.592 -19.878   5.178
 1073    HB2  ASP 145           2HB      ASP 145  -1.927 -18.096   4.138
 1074    HB3  ASP 145           1HB      ASP 145  -0.454 -17.304   3.584
 1075    H    ARG 146           H        ARG 146   1.917 -17.419   5.240
 1076    HA   ARG 146           HA       ARG 146   3.744 -18.887   3.579
 1077    HB2  ARG 146           2HB      ARG 146   3.802 -16.358   5.091
 1078    HB3  ARG 146           1HB      ARG 146   5.353 -17.186   5.014
 1079    HG2  ARG 146           2HG      ARG 146   5.119 -15.584   3.195
 1080    HG3  ARG 146           1HG      ARG 146   5.230 -17.233   2.580
 1081    HD2  ARG 146           2HD      ARG 146   2.661 -17.194   2.540
 1082    HD3  ARG 146           1HD      ARG 146   2.813 -15.446   2.736
 1083    HE   ARG 146           HE       ARG 146   3.793 -17.013   0.439
 1084   HH11  ARG 146          1HH1      ARG 146   2.883 -13.986   1.819
 1085   HH12  ARG 146          2HH1      ARG 146   2.963 -13.154   0.310
 1086   HH21  ARG 146          1HH2      ARG 146   3.877 -15.959  -1.475
 1087   HH22  ARG 146          2HH2      ARG 146   3.541 -14.267  -1.541
 1088    H    LEU 147           H        LEU 147   3.091 -18.780   7.034
 1089    HA   LEU 147           HA       LEU 147   5.354 -20.262   7.880
 1090    HB2  LEU 147           2HB      LEU 147   3.585 -18.951   9.270
 1091    HB3  LEU 147           1HB      LEU 147   2.644 -20.426   9.201
 1092    HG   LEU 147           HG       LEU 147   3.902 -20.161  11.321
 1093   HD11  LEU 147          1HD1      LEU 147   4.817 -22.399  11.448
 1094   HD12  LEU 147          2HD1      LEU 147   4.863 -22.507   9.689
 1095   HD13  LEU 147          3HD1      LEU 147   3.313 -22.407  10.524
 1096   HD21  LEU 147          3HD2      LEU 147   6.353 -20.409   9.575
 1097   HD22  LEU 147          1HD2      LEU 147   6.337 -20.426  11.339
 1098   HD23  LEU 147          2HD2      LEU 147   5.846 -18.974  10.466
 1099    H    GLU 148           H        GLU 148   2.071 -21.239   6.914
 1100    HA   GLU 148           HA       GLU 148   2.539 -24.043   7.090
 1101    HB2  GLU 148           2HB      GLU 148   0.531 -22.734   5.251
 1102    HB3  GLU 148           1HB      GLU 148   0.439 -24.321   6.000
 1103    HG2  GLU 148           2HG      GLU 148   0.039 -21.628   7.265
 1104    HG3  GLU 148           1HG      GLU 148  -1.098 -22.965   7.151
 1105    H    HIS 149           H        HIS 149   2.686 -21.715   4.432
 1106    HA   HIS 149           HA       HIS 149   4.054 -21.564   2.635
 1107    HB2  HIS 149           2HB      HIS 149   5.729 -22.688   4.172
 1108    HB3  HIS 149           1HB      HIS 149   5.301 -24.207   3.402
 1109    HD1  HIS 149           HD1      HIS 149   8.106 -23.666   3.083
 1110    HD2  HIS 149           HD2      HIS 149   5.360 -21.856   0.546
 1111    HE1  HIS 149           HE1      HIS 149   9.411 -22.995   1.050
 1112    HE2  HIS 149           HE2      HIS 149   7.775 -21.716  -0.364
 1113    H    HIS 150           H        HIS 150   3.189 -25.036   2.969
 1114    HA   HIS 150           HA       HIS 150   2.307 -24.988   0.142
 1115    HB2  HIS 150           2HB      HIS 150   3.190 -27.350   1.826
 1116    HB3  HIS 150           1HB      HIS 150   2.683 -27.429   0.144
 1117    HD1  HIS 150           HD1      HIS 150   5.614 -26.894   2.265
 1118    HD2  HIS 150           HD2      HIS 150   4.526 -26.107  -1.668
 1119    HE1  HIS 150           HE1      HIS 150   7.761 -26.426   1.052
 1120    HE2  HIS 150           HE2      HIS 150   7.067 -25.811  -1.282
 1121    H    HIS 151           H        HIS 151   0.675 -24.120   2.406
 1122    HA   HIS 151           HA       HIS 151  -1.310 -24.408   3.461
 1123    HB2  HIS 151           2HB      HIS 151  -1.877 -26.194   1.079
 1124    HB3  HIS 151           1HB      HIS 151  -3.095 -25.623   2.217
 1125    HD1  HIS 151           HD1      HIS 151  -1.509 -24.751  -0.914
 1126    HD2  HIS 151           HD2      HIS 151  -3.255 -22.655   2.223
 1127    HE1  HIS 151           HE1      HIS 151  -1.999 -22.467  -1.820
 1128    HE2  HIS 151           HE2      HIS 151  -2.893 -21.172   0.136
 1129    H    HIS 152           H        HIS 152  -0.469 -25.395   5.287
 1130    HA   HIS 152           HA       HIS 152   0.074 -28.212   5.390
 1131    HB2  HIS 152           2HB      HIS 152   1.404 -26.586   6.665
 1132    HB3  HIS 152           1HB      HIS 152  -0.021 -26.140   7.596
 1133    HD1  HIS 152           HD1      HIS 152   2.065 -29.242   6.924
 1134    HD2  HIS 152           HD2      HIS 152  -0.262 -27.539   9.915
 1135    HE1  HIS 152           HE1      HIS 152   2.324 -30.748   8.912
 1136    HE2  HIS 152           HE2      HIS 152   0.814 -29.771  10.665
 1137    H    HIS 153           H        HIS 153  -1.428 -29.717   5.611
 1138    HA   HIS 153           HA       HIS 153  -4.089 -29.038   6.582
 1139    HB2  HIS 153           2HB      HIS 153  -3.019 -31.666   5.516
 1140    HB3  HIS 153           1HB      HIS 153  -4.713 -31.282   5.811
 1141    HD1  HIS 153           HD1      HIS 153  -5.437 -28.942   4.360
 1142    HD2  HIS 153           HD2      HIS 153  -2.389 -31.366   2.906
 1143    HE1  HIS 153           HE1      HIS 153  -5.248 -28.394   1.918
 1144    HE2  HIS 153           HE2      HIS 153  -3.397 -29.861   1.059
 1145    H    HIS 154           H        HIS 154  -5.104 -31.101   7.881
 1146    HA   HIS 154           HA       HIS 154  -3.256 -31.739  10.097
 1147    HB2  HIS 154           2HB      HIS 154  -4.785 -29.861  10.715
 1148    HB3  HIS 154           1HB      HIS 154  -6.158 -30.924  10.441
 1149    HD1  HIS 154           HD1      HIS 154  -3.345 -30.297  12.845
 1150    HD2  HIS 154           HD2      HIS 154  -6.662 -32.771  12.481
 1151    HE1  HIS 154           HE1      HIS 154  -3.637 -31.367  15.096
 1152    HE2  HIS 154           HE2      HIS 154  -5.637 -32.862  14.852
  Start of MODEL   12
    1    H1   SER   1           1H       SER   1   8.858  -6.847   3.387
    2    H2   SER   1           2H       SER   1   8.693  -6.622   4.367
    3    H3   SER   1           3H       SER   1   8.621  -7.172   5.027
    4    HA   SER   1           HA       SER   1   7.199  -8.391   2.734
    5    HB2  SER   1           2HB      SER   1   6.986  -9.019   5.696
    6    HB3  SER   1           1HB      SER   1   5.838  -9.577   4.477
    7    HG   SER   1           HG       SER   1   8.356 -10.500   5.072
    8    H    ILE   2           H        ILE   2   4.897  -7.946   2.759
    9    HA   ILE   2           HA       ILE   2   3.051  -6.649   2.876
   10    HB   ILE   2           HB       ILE   2   4.218  -5.661   5.488
   11   HG12  ILE   2          2HG1      ILE   2   3.843  -8.081   5.491
   12   HG13  ILE   2          1HG1      ILE   2   2.659  -7.286   6.521
   13   HG21  ILE   2          1HG2      ILE   2   1.411  -5.410   4.390
   14   HG22  ILE   2          2HG2      ILE   2   2.559  -4.096   4.651
   15   HG23  ILE   2          3HG2      ILE   2   1.909  -4.984   6.028
   16   HD11  ILE   2          3HD1      ILE   2   1.643  -9.060   5.213
   17   HD12  ILE   2          1HD1      ILE   2   2.178  -8.290   3.720
   18   HD13  ILE   2          2HD1      ILE   2   0.987  -7.491   4.747
   19    H    GLY   3           H        GLY   3   2.901  -5.148   1.338
   20    HA2  GLY   3           2HA      GLY   3   4.735  -2.961   1.052
   21    HA3  GLY   3           1HA      GLY   3   3.259  -3.211   0.135
   22    H    VAL   4           H        VAL   4   4.749  -1.463   2.651
   23    HA   VAL   4           HA       VAL   4   2.261  -0.481   3.806
   24    HB   VAL   4           HB       VAL   4   5.111   0.343   4.419
   25   HG11  VAL   4          1HG1      VAL   4   3.452   2.005   5.106
   26   HG12  VAL   4          2HG1      VAL   4   4.193   1.228   6.503
   27   HG13  VAL   4          3HG1      VAL   4   2.567   0.766   5.998
   28   HG21  VAL   4          3HG2      VAL   4   4.783  -2.039   4.854
   29   HG22  VAL   4          1HG2      VAL   4   3.355  -1.680   5.826
   30   HG23  VAL   4          2HG2      VAL   4   4.948  -1.145   6.365
   31    H    PHE   5           H        PHE   5   1.265   0.751   2.205
   32    HA   PHE   5           HA       PHE   5   2.744   2.877   0.864
   33    HB2  PHE   5           2HB      PHE   5  -0.148   1.995   0.637
   34    HB3  PHE   5           1HB      PHE   5   0.585   3.267  -0.330
   35    HD1  PHE   5           HD2      PHE   5   1.079  -0.334   0.532
   36    HD2  PHE   5           HD1      PHE   5   1.444   2.719  -2.413
   37    HE1  PHE   5           HE2      PHE   5   1.773  -2.014  -1.123
   38    HE2  PHE   5           HE1      PHE   5   2.141   1.042  -4.071
   39    HZ   PHE   5           HZ       PHE   5   2.305  -1.329  -3.427
   40    H    TYR   6           H        TYR   6   2.975   4.830   1.822
   41    HA   TYR   6           HA       TYR   6   0.658   5.960   3.240
   42    HB2  TYR   6           2HB      TYR   6   2.204   6.959   4.942
   43    HB3  TYR   6           1HB      TYR   6   2.052   5.210   5.022
   44    HD1  TYR   6           HD1      TYR   6   4.289   7.980   4.013
   45    HD2  TYR   6           HD2      TYR   6   3.956   3.794   4.712
   46    HE1  TYR   6           HE1      TYR   6   6.736   7.776   3.934
   47    HE2  TYR   6           HE2      TYR   6   6.402   3.581   4.634
   48    HH   TYR   6           HH       TYR   6   8.484   6.406   4.462
   49    H    VAL   7           H        VAL   7   0.513   8.233   3.314
   50    HA   VAL   7           HA       VAL   7   1.768   9.518   0.999
   51    HB   VAL   7           HB       VAL   7  -0.542  10.518   2.680
   52   HG11  VAL   7          1HG1      VAL   7   0.472  11.380  -0.033
   53   HG12  VAL   7          2HG1      VAL   7   0.601  12.294   1.472
   54   HG13  VAL   7          3HG1      VAL   7  -0.983  11.990   0.757
   55   HG21  VAL   7          3HG2      VAL   7  -0.619   9.036   0.047
   56   HG22  VAL   7          1HG2      VAL   7  -2.007   9.715   0.896
   57   HG23  VAL   7          2HG2      VAL   7  -1.100   8.383   1.614
   58    H    SER   8           H        SER   8   3.749  10.236   1.683
   59    HA   SER   8           HA       SER   8   4.238  11.510   4.176
   60    HB2  SER   8           2HB      SER   8   5.906  11.627   1.647
   61    HB3  SER   8           1HB      SER   8   6.459  11.998   3.281
   62    HG   SER   8           HG       SER   8   6.081   9.821   3.842
   63    H    GLU   9           H        GLU   9   3.180  12.709   1.083
   64    HA   GLU   9           HA       GLU   9   4.005  15.411   1.390
   65    HB2  GLU   9           2HB      GLU   9   3.505  14.395  -0.798
   66    HB3  GLU   9           1HB      GLU   9   1.810  14.260  -0.350
   67    HG2  GLU   9           2HG      GLU   9   1.713  16.731  -0.152
   68    HG3  GLU   9           1HG      GLU   9   3.377  16.808  -0.730
   69    H    TYR  10           H        TYR  10   0.960  13.740   2.170
   70    HA   TYR  10           HA       TYR  10  -0.172  16.322   3.035
   71    HB2  TYR  10           2HB      TYR  10  -1.435  15.423   1.202
   72    HB3  TYR  10           1HB      TYR  10  -1.568  13.854   1.990
   73    HD1  TYR  10           HD2      TYR  10  -2.446  17.447   2.575
   74    HD2  TYR  10           HD1      TYR  10  -3.519  13.368   3.177
   75    HE1  TYR  10           HE2      TYR  10  -4.541  18.158   3.643
   76    HE2  TYR  10           HE1      TYR  10  -5.614  14.076   4.254
   77    HH   TYR  10           HH       TYR  10  -6.652  15.882   5.249
   78    H    GLY  11           H        GLY  11   0.205  16.476   5.174
   79    HA2  GLY  11           2HA      GLY  11  -0.334  16.272   7.381
   80    HA3  GLY  11           1HA      GLY  11  -1.780  15.468   6.819
   81    H    TYR  12           H        TYR  12  -1.719  14.282   8.760
   82    HA   TYR  12           HA       TYR  12   0.463  12.783   9.706
   83    HB2  TYR  12           2HB      TYR  12  -2.471  12.299  10.262
   84    HB3  TYR  12           1HB      TYR  12  -1.112  11.794  11.264
   85    HD1  TYR  12           HD2      TYR  12   0.330  13.605  12.340
   86    HD2  TYR  12           HD1      TYR  12  -3.443  14.432  10.542
   87    HE1  TYR  12           HE2      TYR  12   0.218  15.734  13.563
   88    HE2  TYR  12           HE1      TYR  12  -3.561  16.564  11.759
   89    HH   TYR  12           HH       TYR  12  -0.901  17.946  13.308
   90    H    SER  13           H        SER  13  -1.269  12.153   6.942
   91    HA   SER  13           HA       SER  13  -1.782   9.424   6.922
   92    HB2  SER  13           2HB      SER  13  -0.626  10.990   4.601
   93    HB3  SER  13           1HB      SER  13  -1.622   9.535   4.514
   94    HG   SER  13           HG       SER  13  -2.368  12.133   4.737
   95    H    ASP  14           H        ASP  14   1.259  11.125   6.616
   96    HA   ASP  14           HA       ASP  14   2.922   8.972   5.863
   97    HB2  ASP  14           2HB      ASP  14   3.639  11.275   5.654
   98    HB3  ASP  14           1HB      ASP  14   3.489  11.526   7.389
   99    H    ARG  15           H        ARG  15   1.668   9.993   8.988
  100    HA   ARG  15           HA       ARG  15   3.427   8.139  10.420
  101    HB2  ARG  15           2HB      ARG  15   1.438  10.165  11.466
  102    HB3  ARG  15           1HB      ARG  15   2.462   9.152  12.472
  103    HG2  ARG  15           2HG      ARG  15   3.445  11.228  10.510
  104    HG3  ARG  15           1HG      ARG  15   3.341  11.432  12.258
  105    HD2  ARG  15           2HD      ARG  15   5.596  10.901  11.861
  106    HD3  ARG  15           1HD      ARG  15   4.880   9.388  12.417
  107    HE   ARG  15           HE       ARG  15   4.964   9.746   9.543
  108   HH11  ARG  15          1HH1      ARG  15   6.595   8.477  12.306
  109   HH12  ARG  15          2HH1      ARG  15   7.546   7.382  11.367
  110   HH21  ARG  15          1HH2      ARG  15   6.173   8.336   8.365
  111   HH22  ARG  15          2HH2      ARG  15   7.292   7.280   9.160
  112    H    LEU  16           H        LEU  16   0.105   8.356   9.373
  113    HA   LEU  16           HA       LEU  16  -1.175   6.623  11.130
  114    HB2  LEU  16           2HB      LEU  16  -1.583   6.907   8.147
  115    HB3  LEU  16           1HB      LEU  16  -2.686   6.064   9.217
  116    HG   LEU  16           HG       LEU  16  -2.042   9.019   9.313
  117   HD11  LEU  16          1HD1      LEU  16  -4.533   7.565   8.418
  118   HD12  LEU  16          2HD1      LEU  16  -3.406   8.446   7.385
  119   HD13  LEU  16          3HD1      LEU  16  -4.365   9.313   8.582
  120   HD21  LEU  16          3HD2      LEU  16  -3.809   9.164  10.990
  121   HD22  LEU  16          1HD2      LEU  16  -2.504   8.112  11.538
  122   HD23  LEU  16          2HD2      LEU  16  -4.010   7.411  10.947
  123    H    ALA  17           H        ALA  17   0.822   5.851   8.318
  124    HA   ALA  17           HA       ALA  17   0.402   3.039   8.392
  125    HB1  ALA  17           3HB      ALA  17   1.148   4.226   6.381
  126    HB2  ALA  17           1HB      ALA  17   2.236   2.907   6.811
  127    HB3  ALA  17           2HB      ALA  17   2.689   4.573   7.167
  128    H    GLN  18           H        GLN  18   2.485   5.150  10.192
  129    HA   GLN  18           HA       GLN  18   4.545   3.357  10.883
  130    HB2  GLN  18           2HB      GLN  18   4.634   5.807  11.272
  131    HB3  GLN  18           1HB      GLN  18   3.436   5.636  12.546
  132    HG2  GLN  18           2HG      GLN  18   4.987   4.236  13.823
  133    HG3  GLN  18           1HG      GLN  18   6.183   4.394  12.538
  134   HE21  GLN  18          1HE2      GLN  18   7.700   5.368  13.842
  135   HE22  GLN  18          2HE2      GLN  18   7.523   6.979  14.444
  136    H    ALA  19           H        ALA  19   1.347   3.905  12.285
  137    HA   ALA  19           HA       ALA  19   1.563   2.220  14.530
  138    HB1  ALA  19           3HB      ALA  19  -0.891   2.125  14.459
  139    HB2  ALA  19           1HB      ALA  19  -0.868   2.835  12.846
  140    HB3  ALA  19           2HB      ALA  19  -0.292   3.768  14.229
  141    H    ILE  20           H        ILE  20   0.635   1.521  11.178
  142    HA   ILE  20           HA       ILE  20   0.110  -1.237  11.455
  143    HB   ILE  20           HB       ILE  20   1.212   0.239   9.047
  144   HG12  ILE  20          2HG1      ILE  20  -1.650  -0.420   9.795
  145   HG13  ILE  20          1HG1      ILE  20  -0.913   1.178   9.881
  146   HG21  ILE  20          1HG2      ILE  20   1.532  -2.159   8.825
  147   HG22  ILE  20          2HG2      ILE  20   0.266  -1.611   7.728
  148   HG23  ILE  20          3HG2      ILE  20  -0.163  -2.446   9.220
  149   HD11  ILE  20          3HD1      ILE  20  -2.283   0.997   7.913
  150   HD12  ILE  20          1HD1      ILE  20  -1.407  -0.440   7.388
  151   HD13  ILE  20          2HD1      ILE  20  -0.590   1.122   7.441
  152    H    ILE  21           H        ILE  21   3.076   0.436  10.379
  153    HA   ILE  21           HA       ILE  21   4.799  -1.723  10.146
  154    HB   ILE  21           HB       ILE  21   5.423   1.086  11.098
  155   HG12  ILE  21          2HG1      ILE  21   5.658  -0.169   8.343
  156   HG13  ILE  21          1HG1      ILE  21   4.381   0.933   8.850
  157   HG21  ILE  21          1HG2      ILE  21   7.749   0.619  10.393
  158   HG22  ILE  21          2HG2      ILE  21   7.309  -1.067  10.124
  159   HG23  ILE  21          3HG2      ILE  21   7.237  -0.385  11.749
  160   HD11  ILE  21          3HD1      ILE  21   7.314   1.591   8.670
  161   HD12  ILE  21          1HD1      ILE  21   6.038   2.698   9.176
  162   HD13  ILE  21          2HD1      ILE  21   6.062   2.075   7.526
  163    H    ASN  22           H        ASN  22   4.020   0.178  13.039
  164    HA   ASN  22           HA       ASN  22   5.818  -0.969  14.837
  165    HB2  ASN  22           2HB      ASN  22   4.454   1.054  15.295
  166    HB3  ASN  22           1HB      ASN  22   3.021   0.041  15.430
  167   HD21  ASN  22          1HD2      ASN  22   2.674   0.689  17.556
  168   HD22  ASN  22          2HD2      ASN  22   3.669   0.138  18.857
  169    H    GLY  23           H        GLY  23   2.451  -1.950  14.126
  170    HA2  GLY  23           2HA      GLY  23   2.362  -4.137  15.909
  171    HA3  GLY  23           1HA      GLY  23   1.337  -3.930  14.500
  172    H    ILE  24           H        ILE  24   3.278  -3.995  12.480
  173    HA   ILE  24           HA       ILE  24   3.587  -6.786  12.113
  174    HB   ILE  24           HB       ILE  24   4.902  -4.518  10.595
  175   HG12  ILE  24          2HG1      ILE  24   2.361  -6.069  10.008
  176   HG13  ILE  24          1HG1      ILE  24   2.427  -4.417  10.613
  177   HG21  ILE  24          1HG2      ILE  24   4.527  -7.418   9.822
  178   HG22  ILE  24          2HG2      ILE  24   6.057  -6.630  10.207
  179   HG23  ILE  24          3HG2      ILE  24   5.156  -6.149   8.769
  180   HD11  ILE  24          3HD1      ILE  24   3.455  -5.371   7.948
  181   HD12  ILE  24          1HD1      ILE  24   3.541  -3.715   8.551
  182   HD13  ILE  24          2HD1      ILE  24   1.973  -4.459   8.236
  183    H    THR  25           H        THR  25   6.014  -4.244  12.816
  184    HA   THR  25           HA       THR  25   8.219  -6.048  12.928
  185    HB   THR  25           HB       THR  25   8.533  -3.615  12.553
  186    HG1  THR  25           HG1      THR  25  10.405  -4.504  13.176
  187   HG21  THR  25          3HG2      THR  25   7.907  -3.358  15.502
  188   HG22  THR  25          1HG2      THR  25   6.916  -2.742  14.177
  189   HG23  THR  25          2HG2      THR  25   8.523  -2.073  14.462
  190    H    LYS  26           H        LYS  26   6.009  -4.788  15.380
  191    HA   LYS  26           HA       LYS  26   7.227  -5.910  17.663
  192    HB2  LYS  26           2HB      LYS  26   5.475  -4.238  17.841
  193    HB3  LYS  26           1HB      LYS  26   4.322  -5.306  17.058
  194    HG2  LYS  26           2HG      LYS  26   4.308  -6.780  18.960
  195    HG3  LYS  26           1HG      LYS  26   5.608  -5.863  19.728
  196    HD2  LYS  26           2HD      LYS  26   4.183  -3.933  19.971
  197    HD3  LYS  26           1HD      LYS  26   2.905  -4.700  19.025
  198    HE2  LYS  26           2HE      LYS  26   3.936  -5.748  21.666
  199    HE3  LYS  26           1HE      LYS  26   2.511  -4.725  21.489
  200    HZ1  LYS  26           3HZ      LYS  26   1.487  -6.421  20.130
  201    HZ2  LYS  26           1HZ      LYS  26   1.943  -7.076  21.619
  202    HZ3  LYS  26           2HZ      LYS  26   2.862  -7.399  20.238
  203    H    THR  27           H        THR  27   5.085  -7.254  15.229
  204    HA   THR  27           HA       THR  27   4.782  -9.820  16.476
  205    HB   THR  27           HB       THR  27   4.365  -8.958  13.600
  206    HG1  THR  27           HG1      THR  27   2.737  -8.018  14.619
  207   HG21  THR  27          3HG2      THR  27   3.507 -11.518  14.972
  208   HG22  THR  27          1HG2      THR  27   4.723 -11.381  13.703
  209   HG23  THR  27          2HG2      THR  27   3.034 -11.017  13.349
  210    H    GLY  28           H        GLY  28   7.334  -8.313  14.798
  211    HA2  GLY  28           2HA      GLY  28   9.532  -9.183  14.792
  212    HA3  GLY  28           1HA      GLY  28   8.876 -10.807  14.886
  213    H    VAL  29           H        VAL  29   7.681  -8.508  12.533
  214    HA   VAL  29           HA       VAL  29   9.016 -10.054  10.393
  215    HB   VAL  29           HB       VAL  29   6.299  -8.722  10.245
  216   HG11  VAL  29          1HG1      VAL  29   7.671 -10.589   8.303
  217   HG12  VAL  29          2HG1      VAL  29   7.442  -8.856   8.082
  218   HG13  VAL  29          3HG1      VAL  29   6.045  -9.928   8.135
  219   HG21  VAL  29          3HG2      VAL  29   5.368 -10.998  10.282
  220   HG22  VAL  29          1HG2      VAL  29   6.228 -10.618  11.774
  221   HG23  VAL  29          2HG2      VAL  29   6.984 -11.650  10.559
  222    H    GLY  30           H        GLY  30   9.927  -8.948   8.678
  223    HA2  GLY  30           2HA      GLY  30  10.539  -6.159   9.072
  224    HA3  GLY  30           1HA      GLY  30  11.078  -7.167   7.739
  225    H    VAL  31           H        VAL  31   9.852  -4.387   7.913
  226    HA   VAL  31           HA       VAL  31   7.442  -4.803   6.263
  227    HB   VAL  31           HB       VAL  31   6.816  -2.499   6.797
  228   HG11  VAL  31          1HG1      VAL  31   6.333  -2.793   9.184
  229   HG12  VAL  31          2HG1      VAL  31   7.508  -4.108   9.261
  230   HG13  VAL  31          3HG1      VAL  31   6.053  -4.281   8.280
  231   HG21  VAL  31          3HG2      VAL  31   9.334  -2.445   8.475
  232   HG22  VAL  31          1HG2      VAL  31   8.085  -1.199   8.467
  233   HG23  VAL  31          2HG2      VAL  31   9.034  -1.506   7.012
  234    H    ASP  32           H        ASP  32   7.224  -3.844   4.256
  235    HA   ASP  32           HA       ASP  32   9.608  -2.490   3.157
  236    HB2  ASP  32           2HB      ASP  32   7.307  -3.837   1.715
  237    HB3  ASP  32           1HB      ASP  32   8.686  -3.065   0.937
  238    H    VAL  33           H        VAL  33   9.449  -0.322   3.182
  239    HA   VAL  33           HA       VAL  33   6.817   0.899   3.456
  240    HB   VAL  33           HB       VAL  33   8.064   2.989   3.982
  241   HG11  VAL  33          1HG1      VAL  33   8.884   2.245   6.163
  242   HG12  VAL  33          2HG1      VAL  33   8.890   0.572   5.603
  243   HG13  VAL  33          3HG1      VAL  33   7.365   1.447   5.757
  244   HG21  VAL  33          3HG2      VAL  33  10.094   2.568   2.674
  245   HG22  VAL  33          1HG2      VAL  33  10.522   1.238   3.750
  246   HG23  VAL  33          2HG2      VAL  33  10.482   2.892   4.362
  247    H    VAL  34           H        VAL  34   5.734   1.481   1.710
  248    HA   VAL  34           HA       VAL  34   7.165   2.496  -0.649
  249    HB   VAL  34           HB       VAL  34   4.235   1.761  -0.440
  250   HG11  VAL  34          1HG1      VAL  34   6.004   2.242  -2.846
  251   HG12  VAL  34          2HG1      VAL  34   4.744   3.323  -2.250
  252   HG13  VAL  34          3HG1      VAL  34   4.315   1.738  -2.894
  253   HG21  VAL  34          3HG2      VAL  34   5.582  -0.218  -0.022
  254   HG22  VAL  34          1HG2      VAL  34   6.543   0.103  -1.466
  255   HG23  VAL  34          2HG2      VAL  34   4.837  -0.319  -1.618
  256    H    ASP  35           H        ASP  35   7.594   4.616  -0.066
  257    HA   ASP  35           HA       ASP  35   5.557   6.320   1.045
  258    HB2  ASP  35           2HB      ASP  35   7.300   8.102   0.830
  259    HB3  ASP  35           1HB      ASP  35   7.815   6.699   1.757
  260    H    LEU  36           H        LEU  36   4.054   5.840  -0.801
  261    HA   LEU  36           HA       LEU  36   4.539   6.901  -3.376
  262    HB2  LEU  36           2HB      LEU  36   1.993   6.812  -3.599
  263    HB3  LEU  36           1HB      LEU  36   2.855   5.312  -3.336
  264    HG   LEU  36           HG       LEU  36   2.180   5.370  -0.941
  265   HD11  LEU  36          1HD1      LEU  36   1.880   7.751  -0.622
  266   HD12  LEU  36          2HD1      LEU  36   0.392   6.892  -0.231
  267   HD13  LEU  36          3HD1      LEU  36   0.532   7.759  -1.760
  268   HD21  LEU  36          3HD2      LEU  36   0.883   4.104  -2.581
  269   HD22  LEU  36          1HD2      LEU  36  -0.107   5.526  -2.908
  270   HD23  LEU  36          2HD2      LEU  36  -0.155   4.763  -1.318
  271    H    GLY  37           H        GLY  37   3.554   8.412  -0.430
  272    HA2  GLY  37           2HA      GLY  37   2.506  10.819  -1.603
  273    HA3  GLY  37           1HA      GLY  37   2.970  10.591   0.075
  274    H    ALA  38           H        ALA  38   5.599   9.623  -1.573
  275    HA   ALA  38           HA       ALA  38   6.737  12.341  -1.868
  276    HB1  ALA  38           3HB      ALA  38   7.710  11.152   0.038
  277    HB2  ALA  38           1HB      ALA  38   8.908  11.392  -1.234
  278    HB3  ALA  38           2HB      ALA  38   8.158   9.810  -1.015
  279    H    ALA  39           H        ALA  39   5.397  10.332  -3.741
  280    HA   ALA  39           HA       ALA  39   5.513   9.674  -5.899
  281    HB1  ALA  39           3HB      ALA  39   6.314  11.943  -6.335
  282    HB2  ALA  39           1HB      ALA  39   7.067  10.774  -7.422
  283    HB3  ALA  39           2HB      ALA  39   7.972  11.417  -6.053
  284    H    VAL  40           H        VAL  40   5.859   7.498  -5.648
  285    HA   VAL  40           HA       VAL  40   8.534   6.413  -5.361
  286    HB   VAL  40           HB       VAL  40   7.439   4.190  -5.601
  287   HG11  VAL  40          1HG1      VAL  40   6.248   4.250  -3.471
  288   HG12  VAL  40          2HG1      VAL  40   6.147   6.007  -3.564
  289   HG13  VAL  40          3HG1      VAL  40   7.717   5.221  -3.398
  290   HG21  VAL  40          3HG2      VAL  40   5.600   4.801  -7.081
  291   HG22  VAL  40          1HG2      VAL  40   4.891   5.810  -5.821
  292   HG23  VAL  40          2HG2      VAL  40   4.975   4.061  -5.608
  293    H    ASP  41           H        ASP  41   9.459   4.879  -6.912
  294    HA   ASP  41           HA       ASP  41   8.853   5.699  -9.688
  295    HB2  ASP  41           2HB      ASP  41  11.011   6.552  -8.449
  296    HB3  ASP  41           1HB      ASP  41  11.628   4.945  -8.815
  297    H    LEU  42           H        LEU  42  10.222   4.092 -11.227
  298    HA   LEU  42           HA       LEU  42   8.826   1.657 -11.179
  299    HB2  LEU  42           2HB      LEU  42  11.229   2.583 -12.743
  300    HB3  LEU  42           1HB      LEU  42  10.551   0.983 -12.965
  301    HG   LEU  42           HG       LEU  42   9.760   2.493 -14.702
  302   HD11  LEU  42          1HD1      LEU  42   7.356   2.149 -14.471
  303   HD12  LEU  42          2HD1      LEU  42   7.566   1.787 -12.757
  304   HD13  LEU  42          3HD1      LEU  42   8.263   0.720 -13.978
  305   HD21  LEU  42          3HD2      LEU  42   8.331   4.411 -14.200
  306   HD22  LEU  42          1HD2      LEU  42   9.935   4.611 -13.495
  307   HD23  LEU  42          2HD2      LEU  42   8.573   4.150 -12.472
  308    H    GLN  43           H        GLN  43  11.772   2.527  -9.604
  309    HA   GLN  43           HA       GLN  43  13.096   0.060  -9.487
  310    HB2  GLN  43           2HB      GLN  43  13.090   2.354  -7.517
  311    HB3  GLN  43           1HB      GLN  43  14.153   0.962  -7.377
  312    HG2  GLN  43           2HG      GLN  43  15.432   2.659  -8.380
  313    HG3  GLN  43           1HG      GLN  43  15.026   1.536  -9.675
  314   HE21  GLN  43          1HE2      GLN  43  13.550   2.198 -11.275
  315   HE22  GLN  43          2HE2      GLN  43  13.143   3.863 -11.501
  316    H    GLU  44           H        GLU  44  10.366   1.231  -7.598
  317    HA   GLU  44           HA       GLU  44  10.456  -1.051  -5.796
  318    HB2  GLU  44           2HB      GLU  44   9.691   1.013  -4.840
  319    HB3  GLU  44           1HB      GLU  44   8.493   1.228  -6.107
  320    HG2  GLU  44           2HG      GLU  44   7.550   0.515  -3.924
  321    HG3  GLU  44           1HG      GLU  44   7.159  -0.564  -5.260
  322    H    LEU  45           H        LEU  45   8.450   0.060  -8.510
  323    HA   LEU  45           HA       LEU  45   6.428  -1.829  -8.379
  324    HB2  LEU  45           2HB      LEU  45   7.626  -0.502 -10.809
  325    HB3  LEU  45           1HB      LEU  45   6.141  -1.437 -10.836
  326    HG   LEU  45           HG       LEU  45   6.599   1.130  -9.298
  327   HD11  LEU  45          1HD1      LEU  45   6.358   1.457 -11.713
  328   HD12  LEU  45          2HD1      LEU  45   4.966   2.087 -10.834
  329   HD13  LEU  45          3HD1      LEU  45   4.845   0.547 -11.689
  330   HD21  LEU  45          3HD2      LEU  45   4.230   1.003  -8.708
  331   HD22  LEU  45          1HD2      LEU  45   5.112  -0.384  -8.072
  332   HD23  LEU  45          2HD2      LEU  45   4.102  -0.564  -9.508
  333    H    ARG  46           H        ARG  46   9.696  -2.256  -9.598
  334    HA   ARG  46           HA       ARG  46   9.314  -4.647 -11.029
  335    HB2  ARG  46           2HB      ARG  46  11.687  -5.009 -10.830
  336    HB3  ARG  46           1HB      ARG  46  11.409  -3.288 -11.061
  337    HG2  ARG  46           2HG      ARG  46  11.718  -2.917  -8.660
  338    HG3  ARG  46           1HG      ARG  46  11.997  -4.644  -8.431
  339    HD2  ARG  46           2HD      ARG  46  13.946  -4.466  -9.987
  340    HD3  ARG  46           1HD      ARG  46  13.700  -2.717 -10.018
  341    HE   ARG  46           HE       ARG  46  14.073  -4.006  -7.424
  342   HH11  ARG  46          1HH1      ARG  46  15.413  -2.075  -9.950
  343   HH12  ARG  46          2HH1      ARG  46  16.674  -1.454  -8.947
  344   HH21  ARG  46          1HH2      ARG  46  15.697  -3.196  -6.157
  345   HH22  ARG  46          2HH2      ARG  46  16.827  -2.064  -6.816
  346    H    GLU  47           H        GLU  47   9.661  -4.056  -7.575
  347    HA   GLU  47           HA       GLU  47   9.513  -6.937  -7.003
  348    HB2  GLU  47           2HB      GLU  47  10.550  -4.590  -5.550
  349    HB3  GLU  47           1HB      GLU  47   9.648  -5.711  -4.543
  350    HG2  GLU  47           2HG      GLU  47  11.931  -6.314  -4.407
  351    HG3  GLU  47           1HG      GLU  47  11.124  -7.543  -5.375
  352    H    LEU  48           H        LEU  48   7.324  -4.583  -7.599
  353    HA   LEU  48           HA       LEU  48   5.462  -4.704  -5.525
  354    HB2  LEU  48           2HB      LEU  48   5.458  -3.244  -7.639
  355    HB3  LEU  48           1HB      LEU  48   4.701  -4.598  -8.448
  356    HG   LEU  48           HG       LEU  48   3.143  -2.764  -7.680
  357   HD11  LEU  48          1HD1      LEU  48   1.390  -4.252  -6.907
  358   HD12  LEU  48          2HD1      LEU  48   2.582  -5.494  -6.526
  359   HD13  LEU  48          3HD1      LEU  48   2.314  -5.013  -8.202
  360   HD21  LEU  48          3HD2      LEU  48   3.762  -3.868  -4.939
  361   HD22  LEU  48          1HD2      LEU  48   2.517  -2.678  -5.324
  362   HD23  LEU  48          2HD2      LEU  48   4.219  -2.275  -5.540
  363    H    VAL  49           H        VAL  49   6.082  -6.972  -8.151
  364    HA   VAL  49           HA       VAL  49   3.925  -8.718  -7.853
  365    HB   VAL  49           HB       VAL  49   5.581  -8.836  -9.693
  366   HG11  VAL  49          1HG1      VAL  49   7.718 -10.012  -9.358
  367   HG12  VAL  49          2HG1      VAL  49   7.409 -10.064  -7.622
  368   HG13  VAL  49          3HG1      VAL  49   7.636  -8.513  -8.432
  369   HG21  VAL  49          3HG2      VAL  49   5.237 -11.425  -8.169
  370   HG22  VAL  49          1HG2      VAL  49   5.663 -11.288  -9.877
  371   HG23  VAL  49          2HG2      VAL  49   4.092 -10.722  -9.311
  372    H    GLY  50           H        GLY  50   6.682  -8.248  -5.783
  373    HA2  GLY  50           2HA      GLY  50   6.204 -10.687  -4.251
  374    HA3  GLY  50           1HA      GLY  50   7.442  -9.481  -3.938
  375    H    ARG  51           H        ARG  51   5.812  -7.182  -3.841
  376    HA   ARG  51           HA       ARG  51   4.782  -7.424  -1.166
  377    HB2  ARG  51           2HB      ARG  51   5.045  -5.130  -3.095
  378    HB3  ARG  51           1HB      ARG  51   4.096  -4.951  -1.628
  379    HG2  ARG  51           2HG      ARG  51   6.239  -4.106  -1.129
  380    HG3  ARG  51           1HG      ARG  51   6.135  -5.677  -0.337
  381    HD2  ARG  51           2HD      ARG  51   7.375  -6.663  -2.262
  382    HD3  ARG  51           1HD      ARG  51   7.574  -5.038  -2.920
  383    HE   ARG  51           HE       ARG  51   8.680  -5.906  -0.322
  384   HH11  ARG  51          1HH1      ARG  51   8.875  -3.991  -3.182
  385   HH12  ARG  51          2HH1      ARG  51  10.441  -3.387  -2.796
  386   HH21  ARG  51          1HH2      ARG  51  10.701  -5.123   0.160
  387   HH22  ARG  51          2HH2      ARG  51  11.483  -4.046  -0.942
  388    H    CYS  52           H        CYS  52   3.357  -7.811  -4.263
  389    HA   CYS  52           HA       CYS  52   0.719  -6.936  -3.636
  390    HB2  CYS  52           2HB      CYS  52   0.006  -8.099  -5.642
  391    HB3  CYS  52           1HB      CYS  52   1.508  -7.239  -5.960
  392    HG   CYS  52           HG       CYS  52   1.447  -9.717  -7.325
  393    H    THR  53           H        THR  53   2.455  -9.585  -2.483
  394    HA   THR  53           HA       THR  53   0.329 -11.450  -2.074
  395    HB   THR  53           HB       THR  53   1.807 -12.490  -0.370
  396    HG1  THR  53           HG1      THR  53   3.852 -10.649  -0.967
  397   HG21  THR  53          3HG2      THR  53   2.128 -13.056  -2.738
  398   HG22  THR  53          1HG2      THR  53   3.662 -13.076  -1.864
  399   HG23  THR  53          2HG2      THR  53   3.260 -11.714  -2.909
  400    H    GLY  54           H        GLY  54   1.415  -8.608  -0.389
  401    HA2  GLY  54           2HA      GLY  54  -1.071  -8.378   0.991
  402    HA3  GLY  54           1HA      GLY  54   0.224  -8.825   2.096
  403    H    LEU  55           H        LEU  55  -1.445  -6.270   1.558
  404    HA   LEU  55           HA       LEU  55   0.611  -4.358   2.043
  405    HB2  LEU  55           2HB      LEU  55   0.489  -3.052   0.013
  406    HB3  LEU  55           1HB      LEU  55   1.000  -4.683  -0.368
  407    HG   LEU  55           HG       LEU  55  -1.826  -3.668  -0.756
  408   HD11  LEU  55          1HD1      LEU  55  -1.294  -3.545  -3.138
  409   HD12  LEU  55          2HD1      LEU  55   0.384  -3.963  -2.793
  410   HD13  LEU  55          3HD1      LEU  55  -0.287  -2.442  -2.201
  411   HD21  LEU  55          3HD2      LEU  55  -0.459  -6.155  -1.796
  412   HD22  LEU  55          1HD2      LEU  55  -2.115  -5.649  -2.144
  413   HD23  LEU  55          2HD2      LEU  55  -1.659  -6.101  -0.502
  414    H    VAL  56           H        VAL  56  -0.294  -2.053   1.952
  415    HA   VAL  56           HA       VAL  56  -3.198  -2.015   2.450
  416    HB   VAL  56           HB       VAL  56  -2.114  -2.199   4.634
  417   HG11  VAL  56          1HG1      VAL  56  -0.650  -0.420   5.490
  418   HG12  VAL  56          2HG1      VAL  56  -0.661   0.349   3.905
  419   HG13  VAL  56          3HG1      VAL  56   0.064  -1.246   4.106
  420   HG21  VAL  56          3HG2      VAL  56  -3.124  -0.243   5.711
  421   HG22  VAL  56          1HG2      VAL  56  -4.178  -0.899   4.459
  422   HG23  VAL  56          2HG2      VAL  56  -3.244   0.563   4.147
  423    H    ILE  57           H        ILE  57  -4.221  -0.370   1.475
  424    HA   ILE  57           HA       ILE  57  -2.609   1.840   0.360
  425    HB   ILE  57           HB       ILE  57  -5.199   0.674  -0.708
  426   HG12  ILE  57          2HG1      ILE  57  -3.664   0.173  -2.732
  427   HG13  ILE  57          1HG1      ILE  57  -2.326   0.416  -1.616
  428   HG21  ILE  57          1HG2      ILE  57  -5.081   3.079  -1.101
  429   HG22  ILE  57          2HG2      ILE  57  -4.908   2.188  -2.613
  430   HG23  ILE  57          3HG2      ILE  57  -3.489   2.894  -1.839
  431   HD11  ILE  57          3HD1      ILE  57  -2.850  -1.936  -1.882
  432   HD12  ILE  57          1HD1      ILE  57  -4.506  -1.647  -1.346
  433   HD13  ILE  57          2HD1      ILE  57  -3.161  -1.412  -0.227
  434    H    GLY  58           H        GLY  58  -3.173   3.910   0.827
  435    HA2  GLY  58           2HA      GLY  58  -5.672   4.356   2.360
  436    HA3  GLY  58           1HA      GLY  58  -4.196   5.280   2.591
  437    H    MET  59           H        MET  59  -7.144   5.782   1.613
  438    HA   MET  59           HA       MET  59  -6.963   6.839  -1.013
  439    HB2  MET  59           2HB      MET  59  -9.106   6.267  -0.001
  440    HB3  MET  59           1HB      MET  59  -8.884   7.505   1.227
  441    HG2  MET  59           2HG      MET  59  -8.907   9.219  -0.578
  442    HG3  MET  59           1HG      MET  59  -9.283   7.937  -1.728
  443    HE1  MET  59           3HE      MET  59 -12.060   9.012   1.799
  444    HE2  MET  59           1HE      MET  59 -10.505   9.799   1.523
  445    HE3  MET  59           2HE      MET  59 -10.563   8.092   1.965
  446    H    SER  60           H        SER  60  -5.635   8.460  -1.586
  447    HA   SER  60           HA       SER  60  -5.103  10.667   0.294
  448    HB2  SER  60           2HB      SER  60  -3.138  11.146  -1.100
  449    HB3  SER  60           1HB      SER  60  -3.137   9.459  -0.593
  450    HG   SER  60           HG       SER  60  -4.353  10.098  -3.033
  451    HA   PRO  61           HA       PRO  61  -7.393  13.667  -2.139
  452    HB2  PRO  61           2HB      PRO  61  -5.762  15.860  -1.766
  453    HB3  PRO  61           1HB      PRO  61  -6.945  15.291  -0.583
  454    HG2  PRO  61           2HG      PRO  61  -3.992  14.764  -0.707
  455    HG3  PRO  61           1HG      PRO  61  -4.992  15.192   0.695
  456    HD2  PRO  61           2HD      PRO  61  -4.242  12.661   0.276
  457    HD3  PRO  61           1HD      PRO  61  -5.871  13.034   0.882
  458    H    ALA  62           H        ALA  62  -7.183  15.012  -4.077
  459    HA   ALA  62           HA       ALA  62  -5.912  13.713  -6.158
  460    HB1  ALA  62           3HB      ALA  62  -6.737  16.617  -6.081
  461    HB2  ALA  62           1HB      ALA  62  -7.779  15.250  -6.465
  462    HB3  ALA  62           2HB      ALA  62  -6.440  15.663  -7.535
  463    H    ALA  63           H        ALA  63  -4.693  16.507  -4.332
  464    HA   ALA  63           HA       ALA  63  -2.506  17.229  -5.867
  465    HB1  ALA  63           3HB      ALA  63  -3.282  18.472  -3.904
  466    HB2  ALA  63           1HB      ALA  63  -1.547  18.157  -3.827
  467    HB3  ALA  63           2HB      ALA  63  -2.662  17.198  -2.852
  468    H    SER  64           H        SER  64  -2.507  14.872  -3.181
  469    HA   SER  64           HA       SER  64   0.198  14.019  -3.727
  470    HB2  SER  64           2HB      SER  64  -1.885  12.783  -1.899
  471    HB3  SER  64           1HB      SER  64  -0.158  12.425  -1.897
  472    HG   SER  64           HG       SER  64  -0.234  14.986  -1.639
  473    H    ALA  65           H        ALA  65  -3.031  12.894  -4.468
  474    HA   ALA  65           HA       ALA  65  -2.494  10.260  -5.239
  475    HB1  ALA  65           3HB      ALA  65  -4.601  12.124  -6.341
  476    HB2  ALA  65           1HB      ALA  65  -4.758  11.117  -4.901
  477    HB3  ALA  65           2HB      ALA  65  -4.594  10.365  -6.489
  478    H    ALA  66           H        ALA  66  -1.939  13.275  -6.923
  479    HA   ALA  66           HA       ALA  66  -1.667  12.393  -9.551
  480    HB1  ALA  66           3HB      ALA  66  -1.648  14.754  -8.877
  481    HB2  ALA  66           1HB      ALA  66  -0.281  14.355  -9.919
  482    HB3  ALA  66           2HB      ALA  66  -0.043  14.536  -8.181
  483    H    SER  67           H        SER  67   0.544  11.992  -6.851
  484    HA   SER  67           HA       SER  67   2.769  11.113  -8.489
  485    HB2  SER  67           2HB      SER  67   2.378  10.914  -5.486
  486    HB3  SER  67           1HB      SER  67   3.892  10.652  -6.352
  487    HG   SER  67           HG       SER  67   3.207  12.979  -7.150
  488    H    ILE  68           H        ILE  68  -0.026   9.663  -7.211
  489    HA   ILE  68           HA       ILE  68   1.139   6.963  -7.081
  490    HB   ILE  68           HB       ILE  68  -1.659   7.808  -6.302
  491   HG12  ILE  68          2HG1      ILE  68   0.741   7.535  -4.468
  492   HG13  ILE  68          1HG1      ILE  68   0.095   9.073  -5.031
  493   HG21  ILE  68          1HG2      ILE  68  -1.624   5.753  -4.948
  494   HG22  ILE  68          2HG2      ILE  68  -0.011   5.384  -5.560
  495   HG23  ILE  68          3HG2      ILE  68  -1.387   5.413  -6.662
  496   HD11  ILE  68          3HD1      ILE  68  -2.032   8.567  -3.927
  497   HD12  ILE  68          1HD1      ILE  68  -0.676   8.592  -2.799
  498   HD13  ILE  68          2HD1      ILE  68  -1.348   7.052  -3.335
  499    H    GLN  69           H        GLN  69  -1.501   8.748  -8.605
  500    HA   GLN  69           HA       GLN  69  -3.112   6.780  -9.550
  501    HB2  GLN  69           2HB      GLN  69  -3.336   9.343  -9.619
  502    HB3  GLN  69           1HB      GLN  69  -2.536   9.248 -11.179
  503    HG2  GLN  69           2HG      GLN  69  -4.334   7.845 -12.036
  504    HG3  GLN  69           1HG      GLN  69  -5.126   7.882 -10.459
  505   HE21  GLN  69          1HE2      GLN  69  -6.076   9.836  -9.744
  506   HE22  GLN  69          2HE2      GLN  69  -6.457  11.105 -10.856
  507    H    GLY  70           H        GLY  70  -0.305   8.108 -11.333
  508    HA2  GLY  70           2HA      GLY  70  -0.622   6.616 -13.691
  509    HA3  GLY  70           1HA      GLY  70   0.899   7.269 -13.106
  510    H    ALA  71           H        ALA  71   1.758   5.928 -11.112
  511    HA   ALA  71           HA       ALA  71   2.488   3.391 -12.096
  512    HB1  ALA  71           3HB      ALA  71   3.624   3.084  -9.956
  513    HB2  ALA  71           1HB      ALA  71   2.746   4.457  -9.284
  514    HB3  ALA  71           2HB      ALA  71   3.900   4.704 -10.594
  515    H    LEU  72           H        LEU  72  -0.097   4.375  -9.980
  516    HA   LEU  72           HA       LEU  72  -0.756   2.005  -8.685
  517    HB2  LEU  72           2HB      LEU  72  -1.739   4.143  -8.122
  518    HB3  LEU  72           1HB      LEU  72  -2.517   4.251  -9.685
  519    HG   LEU  72           HG       LEU  72  -3.241   1.954  -7.904
  520   HD11  LEU  72          1HD1      LEU  72  -4.320   4.753  -7.555
  521   HD12  LEU  72          2HD1      LEU  72  -3.300   3.888  -6.405
  522   HD13  LEU  72          3HD1      LEU  72  -4.923   3.298  -6.759
  523   HD21  LEU  72          3HD2      LEU  72  -5.449   2.310  -8.944
  524   HD22  LEU  72          1HD2      LEU  72  -4.185   2.052 -10.146
  525   HD23  LEU  72          2HD2      LEU  72  -4.794   3.679  -9.844
  526    H    SER  73           H        SER  73  -1.442   3.025 -11.969
  527    HA   SER  73           HA       SER  73  -3.379   1.187 -12.739
  528    HB2  SER  73           2HB      SER  73  -1.075   2.199 -14.434
  529    HB3  SER  73           1HB      SER  73  -2.591   1.525 -15.033
  530    HG   SER  73           HG       SER  73  -2.052   4.031 -13.950
  531    H    THR  74           H        THR  74   0.133   0.765 -12.552
  532    HA   THR  74           HA       THR  74   0.148  -1.872 -13.673
  533    HB   THR  74           HB       THR  74   2.252  -0.504 -11.971
  534    HG1  THR  74           HG1      THR  74   3.225  -0.217 -14.136
  535   HG21  THR  74          3HG2      THR  74   3.817  -2.124 -12.991
  536   HG22  THR  74          1HG2      THR  74   2.455  -2.935 -13.767
  537   HG23  THR  74          2HG2      THR  74   2.590  -2.922 -12.009
  538    H    ILE  75           H        ILE  75   0.023  -0.565 -10.392
  539    HA   ILE  75           HA       ILE  75   0.546  -2.922  -8.952
  540    HB   ILE  75           HB       ILE  75  -1.184  -0.574  -8.129
  541   HG12  ILE  75          2HG1      ILE  75   1.769  -1.103  -7.651
  542   HG13  ILE  75          1HG1      ILE  75   1.119   0.059  -8.802
  543   HG21  ILE  75          1HG2      ILE  75   0.146  -2.705  -6.442
  544   HG22  ILE  75          2HG2      ILE  75  -1.587  -2.494  -6.692
  545   HG23  ILE  75          3HG2      ILE  75  -0.668  -1.270  -5.816
  546   HD11  ILE  75          3HD1      ILE  75   1.865   1.176  -6.801
  547   HD12  ILE  75          1HD1      ILE  75   0.824   0.156  -5.807
  548   HD13  ILE  75          2HD1      ILE  75   0.112   1.306  -6.941
  549    H    LEU  76           H        LEU  76  -2.650  -1.436  -9.634
  550    HA   LEU  76           HA       LEU  76  -4.186  -3.525  -8.545
  551    HB2  LEU  76           2HB      LEU  76  -4.779  -1.302 -10.464
  552    HB3  LEU  76           1HB      LEU  76  -5.993  -2.529 -10.156
  553    HG   LEU  76           HG       LEU  76  -6.002  -1.964  -7.771
  554   HD11  LEU  76          1HD1      LEU  76  -3.709  -1.268  -7.463
  555   HD12  LEU  76          2HD1      LEU  76  -4.795   0.025  -6.957
  556   HD13  LEU  76          3HD1      LEU  76  -3.958   0.132  -8.506
  557   HD21  LEU  76          3HD2      LEU  76  -7.060   0.220  -7.932
  558   HD22  LEU  76          1HD2      LEU  76  -7.531  -0.792  -9.297
  559   HD23  LEU  76          2HD2      LEU  76  -6.330   0.482  -9.518
  560    H    GLY  77           H        GLY  77  -2.431  -3.494 -11.468
  561    HA2  GLY  77           2HA      GLY  77  -4.009  -5.687 -12.623
  562    HA3  GLY  77           1HA      GLY  77  -2.670  -4.853 -13.399
  563    H    SER  78           H        SER  78  -0.955  -5.111 -10.995
  564    HA   SER  78           HA       SER  78   0.160  -7.701 -11.632
  565    HB2  SER  78           2HB      SER  78   1.071  -5.604  -9.636
  566    HB3  SER  78           1HB      SER  78   1.981  -7.051 -10.067
  567    HG   SER  78           HG       SER  78   1.179  -5.036 -11.907
  568    H    VAL  79           H        VAL  79  -1.824  -6.393  -9.078
  569    HA   VAL  79           HA       VAL  79  -1.316  -8.335  -7.085
  570    HB   VAL  79           HB       VAL  79  -3.480  -7.706  -6.104
  571   HG11  VAL  79          1HG1      VAL  79  -3.005  -5.334  -5.731
  572   HG12  VAL  79          2HG1      VAL  79  -1.910  -5.331  -7.115
  573   HG13  VAL  79          3HG1      VAL  79  -1.527  -6.296  -5.689
  574   HG21  VAL  79          3HG2      VAL  79  -4.909  -6.031  -7.186
  575   HG22  VAL  79          1HG2      VAL  79  -4.788  -7.497  -8.159
  576   HG23  VAL  79          2HG2      VAL  79  -3.868  -6.061  -8.610
  577    H    ASN  80           H        ASN  80  -2.683 -10.108  -6.394
  578    HA   ASN  80           HA       ASN  80  -3.399 -11.803  -8.620
  579    HB2  ASN  80           2HB      ASN  80  -2.158 -12.650  -6.637
  580    HB3  ASN  80           1HB      ASN  80  -3.582 -12.353  -5.644
  581   HD21  ASN  80          1HD2      ASN  80  -2.196 -14.329  -8.140
  582   HD22  ASN  80          2HD2      ASN  80  -3.367 -15.599  -8.056
  583    H    GLU  81           H        GLU  81  -5.434 -13.006  -8.720
  584    HA   GLU  81           HA       GLU  81  -7.739 -11.463  -8.765
  585    HB2  GLU  81           2HB      GLU  81  -7.453 -13.550 -10.015
  586    HB3  GLU  81           1HB      GLU  81  -7.481 -14.468  -8.516
  587    HG2  GLU  81           2HG      GLU  81  -9.806 -13.717  -8.134
  588    HG3  GLU  81           1HG      GLU  81  -9.763 -12.881  -9.686
  589    H    LYS  82           H        LYS  82  -6.520 -13.545  -6.191
  590    HA   LYS  82           HA       LYS  82  -8.351 -12.228  -4.316
  591    HB2  LYS  82           2HB      LYS  82  -8.774 -14.384  -3.170
  592    HB3  LYS  82           1HB      LYS  82  -9.423 -14.345  -4.802
  593    HG2  LYS  82           2HG      LYS  82  -7.466 -15.638  -5.585
  594    HG3  LYS  82           1HG      LYS  82  -6.886 -15.726  -3.920
  595    HD2  LYS  82           2HD      LYS  82  -9.488 -16.850  -4.979
  596    HD3  LYS  82           1HD      LYS  82  -8.059 -17.776  -4.519
  597    HE2  LYS  82           2HE      LYS  82  -8.309 -17.047  -2.201
  598    HE3  LYS  82           1HE      LYS  82  -9.695 -16.053  -2.648
  599    HZ1  LYS  82           3HZ      LYS  82 -10.839 -18.100  -3.340
  600    HZ2  LYS  82           1HZ      LYS  82 -10.446 -18.098  -1.694
  601    HZ3  LYS  82           2HZ      LYS  82  -9.531 -19.014  -2.781
  602    H    GLN  83           H        GLN  83  -7.235 -11.389  -2.655
  603    HA   GLN  83           HA       GLN  83  -4.980 -12.694  -1.449
  604    HB2  GLN  83           2HB      GLN  83  -4.173 -11.573  -3.676
  605    HB3  GLN  83           1HB      GLN  83  -4.311 -10.072  -2.775
  606    HG2  GLN  83           2HG      GLN  83  -2.043 -10.824  -2.706
  607    HG3  GLN  83           1HG      GLN  83  -2.737 -10.980  -1.095
  608   HE21  GLN  83          1HE2      GLN  83  -3.444 -13.227  -3.687
  609   HE22  GLN  83          2HE2      GLN  83  -2.586 -14.561  -3.010
  610    H    ALA  84           H        ALA  84  -3.907 -11.146   0.207
  611    HA   ALA  84           HA       ALA  84  -6.073  -9.828   1.651
  612    HB1  ALA  84           3HB      ALA  84  -4.660 -11.438   2.838
  613    HB2  ALA  84           1HB      ALA  84  -4.554  -9.831   3.559
  614    HB3  ALA  84           2HB      ALA  84  -3.247 -10.428   2.535
  615    H    VAL  85           H        VAL  85  -6.377  -7.869   0.626
  616    HA   VAL  85           HA       VAL  85  -4.120  -5.968   0.642
  617    HB   VAL  85           HB       VAL  85  -5.434  -4.595  -0.926
  618   HG11  VAL  85          1HG1      VAL  85  -5.272  -6.083  -2.887
  619   HG12  VAL  85          2HG1      VAL  85  -5.093  -7.465  -1.807
  620   HG13  VAL  85          3HG1      VAL  85  -3.860  -6.206  -1.838
  621   HG21  VAL  85          3HG2      VAL  85  -7.689  -5.223  -0.240
  622   HG22  VAL  85          1HG2      VAL  85  -7.438  -6.861  -0.843
  623   HG23  VAL  85          2HG2      VAL  85  -7.476  -5.503  -1.970
  624    H    GLY  86           H        GLY  86  -4.375  -3.904   1.562
  625    HA2  GLY  86           2HA      GLY  86  -6.598  -3.690   3.507
  626    HA3  GLY  86           1HA      GLY  86  -5.006  -2.981   3.717
  627    H    ILE  87           H        ILE  87  -7.738  -1.792   3.759
  628    HA   ILE  87           HA       ILE  87  -7.199   0.470   1.962
  629    HB   ILE  87           HB       ILE  87  -9.878  -0.939   2.178
  630   HG12  ILE  87          2HG1      ILE  87  -8.288  -1.976   0.581
  631   HG13  ILE  87          1HG1      ILE  87  -9.688  -1.288  -0.231
  632   HG21  ILE  87          1HG2      ILE  87 -10.738   0.800   0.649
  633   HG22  ILE  87          2HG2      ILE  87  -9.206   1.662   0.800
  634   HG23  ILE  87          3HG2      ILE  87 -10.243   1.453   2.212
  635   HD11  ILE  87          3HD1      ILE  87  -8.358   0.661  -0.869
  636   HD12  ILE  87          1HD1      ILE  87  -7.654  -0.843  -1.465
  637   HD13  ILE  87          2HD1      ILE  87  -6.953  -0.040  -0.060
  638    H    PHE  88           H        PHE  88  -7.433   2.401   3.014
  639    HA   PHE  88           HA       PHE  88  -9.494   2.706   5.046
  640    HB2  PHE  88           2HB      PHE  88  -8.036   3.547   6.789
  641    HB3  PHE  88           1HB      PHE  88  -7.521   1.926   6.341
  642    HD1  PHE  88           HD2      PHE  88  -5.459   1.625   4.966
  643    HD2  PHE  88           HD1      PHE  88  -6.591   5.415   6.553
  644    HE1  PHE  88           HE2      PHE  88  -3.169   2.454   4.615
  645    HE2  PHE  88           HE1      PHE  88  -4.302   6.247   6.205
  646    HZ   PHE  88           HZ       PHE  88  -2.587   4.768   5.236
  647    H    GLU  89           H        GLU  89  -9.853   4.976   5.661
  648    HA   GLU  89           HA       GLU  89  -9.087   6.793   3.475
  649    HB2  GLU  89           2HB      GLU  89 -11.040   8.112   4.025
  650    HB3  GLU  89           1HB      GLU  89 -11.511   6.433   3.818
  651    HG2  GLU  89           2HG      GLU  89 -11.692   6.136   6.205
  652    HG3  GLU  89           1HG      GLU  89 -11.060   7.757   6.490
  653    H    THR  90           H        THR  90  -8.000   8.670   3.836
  654    HA   THR  90           HA       THR  90  -7.492   9.486   6.636
  655    HB   THR  90           HB       THR  90  -5.425   8.661   5.547
  656    HG1  THR  90           HG1      THR  90  -4.287  10.852   5.763
  657   HG21  THR  90          3HG2      THR  90  -4.405   9.948   3.713
  658   HG22  THR  90          1HG2      THR  90  -5.857  10.943   3.607
  659   HG23  THR  90          2HG2      THR  90  -5.937   9.222   3.222
  660    H    GLY  91           H        GLY  91  -9.274  10.242   4.081
  661    HA2  GLY  91           2HA      GLY  91  -9.190  13.138   4.635
  662    HA3  GLY  91           1HA      GLY  91  -9.236  12.557   2.978
  663    H    GLY  92           H        GLY  92 -11.169  11.762   2.126
  664    HA2  GLY  92           2HA      GLY  92 -13.421  10.832   3.300
  665    HA3  GLY  92           1HA      GLY  92 -13.585  12.566   3.530
  666    H    GLY  93           H        GLY  93 -12.998  10.148   0.974
  667    HA2  GLY  93           2HA      GLY  93 -14.083   9.939  -1.077
  668    HA3  GLY  93           1HA      GLY  93 -14.940  11.437  -0.755
  669    H    ASP  94           H        ASP  94 -11.510  10.517  -1.128
  670    HA   ASP  94           HA       ASP  94 -11.058  12.990  -2.631
  671    HB2  ASP  94           2HB      ASP  94  -9.074  11.025  -1.466
  672    HB3  ASP  94           1HB      ASP  94  -8.686  12.593  -2.176
  673    H    ASP  95           H        ASP  95  -9.139  12.714  -4.279
  674    HA   ASP  95           HA       ASP  95  -8.460  12.072  -6.333
  675    HB2  ASP  95           2HB      ASP  95  -7.772   9.999  -5.212
  676    HB3  ASP  95           1HB      ASP  95  -9.374   9.314  -5.470
  677    H    GLU  96           H        GLU  96  -9.204  11.296  -8.506
  678    HA   GLU  96           HA       GLU  96 -12.076  11.908  -8.766
  679    HB2  GLU  96           2HB      GLU  96  -9.878  12.148 -10.832
  680    HB3  GLU  96           1HB      GLU  96 -11.566  12.577 -11.084
  681    HG2  GLU  96           2HG      GLU  96 -11.392  14.307  -9.376
  682    HG3  GLU  96           1HG      GLU  96  -9.710  13.863  -9.084
  683    HA   PRO  97           HA       PRO  97 -11.693   7.992 -11.550
  684    HB2  PRO  97           2HB      PRO  97  -8.985   6.910 -11.224
  685    HB3  PRO  97           1HB      PRO  97  -9.847   7.327 -12.708
  686    HG2  PRO  97           2HG      PRO  97  -7.729   8.755 -11.827
  687    HG3  PRO  97           1HG      PRO  97  -9.083   9.508 -12.693
  688    HD2  PRO  97           2HD      PRO  97  -8.559   9.405  -9.730
  689    HD3  PRO  97           1HD      PRO  97  -9.041  10.789 -10.735
  690    H    ILE  98           H        ILE  98 -11.488   8.398  -8.461
  691    HA   ILE  98           HA       ILE  98 -10.747   6.099  -7.156
  692    HB   ILE  98           HB       ILE  98 -11.463   8.097  -5.975
  693   HG12  ILE  98          2HG1      ILE  98 -13.233   5.732  -5.273
  694   HG13  ILE  98          1HG1      ILE  98 -11.555   5.934  -4.778
  695   HG21  ILE  98          1HG2      ILE  98 -13.830   8.718  -5.781
  696   HG22  ILE  98          2HG2      ILE  98 -14.259   7.437  -6.914
  697   HG23  ILE  98          3HG2      ILE  98 -13.271   8.795  -7.451
  698   HD11  ILE  98          3HD1      ILE  98 -12.179   7.927  -3.505
  699   HD12  ILE  98          1HD1      ILE  98 -13.068   6.499  -2.974
  700   HD13  ILE  98          2HD1      ILE  98 -13.861   7.704  -3.989
  701    H    ASP  99           H        ASP  99 -13.720   6.627  -9.022
  702    HA   ASP  99           HA       ASP  99 -15.085   4.316  -8.111
  703    HB2  ASP  99           2HB      ASP  99 -15.491   5.766 -10.741
  704    HB3  ASP  99           1HB      ASP  99 -16.630   4.673  -9.961
  705    HA   PRO 100           HA       PRO 100 -13.260   2.141 -12.242
  706    HB2  PRO 100           2HB      PRO 100 -10.805   3.859 -12.285
  707    HB3  PRO 100           1HB      PRO 100 -11.637   3.054 -13.621
  708    HG2  PRO 100           2HG      PRO 100 -11.920   5.670 -13.231
  709    HG3  PRO 100           1HG      PRO 100 -13.298   4.672 -13.734
  710    HD2  PRO 100           2HD      PRO 100 -12.688   5.854 -11.067
  711    HD3  PRO 100           1HD      PRO 100 -14.255   5.562 -11.844
  712    H    LEU 101           H        LEU 101 -10.981   3.661  -9.928
  713    HA   LEU 101           HA       LEU 101  -9.289   1.487  -9.512
  714    HB2  LEU 101           2HB      LEU 101 -10.065   3.860  -7.868
  715    HB3  LEU 101           1HB      LEU 101  -9.140   2.588  -7.097
  716    HG   LEU 101           HG       LEU 101  -7.298   2.903  -8.631
  717   HD11  LEU 101          1HD1      LEU 101  -8.558   3.413 -10.660
  718   HD12  LEU 101          2HD1      LEU 101  -7.296   4.608 -10.364
  719   HD13  LEU 101          3HD1      LEU 101  -8.977   4.997 -10.005
  720   HD21  LEU 101          3HD2      LEU 101  -6.635   5.190  -8.051
  721   HD22  LEU 101          1HD2      LEU 101  -7.366   4.357  -6.678
  722   HD23  LEU 101          2HD2      LEU 101  -8.297   5.554  -7.581
  723    H    LEU 102           H        LEU 102 -12.056   2.429  -7.434
  724    HA   LEU 102           HA       LEU 102 -12.037   0.120  -5.836
  725    HB2  LEU 102           2HB      LEU 102 -14.340   1.949  -6.531
  726    HB3  LEU 102           1HB      LEU 102 -14.383   0.736  -5.263
  727    HG   LEU 102           HG       LEU 102 -12.579   3.166  -5.337
  728   HD11  LEU 102          1HD1      LEU 102 -14.906   3.719  -4.860
  729   HD12  LEU 102          2HD1      LEU 102 -13.902   3.927  -3.427
  730   HD13  LEU 102          3HD1      LEU 102 -14.944   2.511  -3.575
  731   HD21  LEU 102          3HD2      LEU 102 -11.471   1.254  -4.270
  732   HD22  LEU 102          1HD2      LEU 102 -12.859   1.045  -3.199
  733   HD23  LEU 102          2HD2      LEU 102 -11.874   2.505  -3.095
  734    H    SER 103           H        SER 103 -13.529   0.735  -8.958
  735    HA   SER 103           HA       SER 103 -15.189  -1.543  -9.094
  736    HB2  SER 103           2HB      SER 103 -15.384   0.303 -10.709
  737    HB3  SER 103           1HB      SER 103 -13.793  -0.088 -11.362
  738    HG   SER 103           HG       SER 103 -15.142  -1.130 -12.695
  739    H    LYS 104           H        LYS 104 -11.763  -1.081  -9.862
  740    HA   LYS 104           HA       LYS 104 -11.317  -3.620 -11.026
  741    HB2  LYS 104           2HB      LYS 104  -9.755  -1.688 -11.202
  742    HB3  LYS 104           1HB      LYS 104  -9.335  -1.899  -9.508
  743    HG2  LYS 104           2HG      LYS 104  -7.642  -2.855 -10.985
  744    HG3  LYS 104           1HG      LYS 104  -8.404  -4.098  -9.988
  745    HD2  LYS 104           2HD      LYS 104  -9.751  -4.846 -11.835
  746    HD3  LYS 104           1HD      LYS 104  -9.227  -3.490 -12.835
  747    HE2  LYS 104           2HE      LYS 104  -8.095  -5.593 -13.438
  748    HE3  LYS 104           1HE      LYS 104  -6.961  -4.362 -12.881
  749    HZ1  LYS 104           3HZ      LYS 104  -8.018  -6.555 -11.182
  750    HZ2  LYS 104           1HZ      LYS 104  -6.809  -5.444 -10.771
  751    HZ3  LYS 104           2HZ      LYS 104  -6.527  -6.593 -11.975
  752    H    PHE 105           H        PHE 105 -11.051  -2.498  -7.655
  753    HA   PHE 105           HA       PHE 105 -10.247  -5.006  -6.570
  754    HB2  PHE 105           2HB      PHE 105 -11.691  -2.690  -5.247
  755    HB3  PHE 105           1HB      PHE 105 -10.987  -4.055  -4.389
  756    HD1  PHE 105           HD1      PHE 105  -8.471  -4.417  -4.585
  757    HD2  PHE 105           HD2      PHE 105 -10.399  -0.808  -5.766
  758    HE1  PHE 105           HE1      PHE 105  -6.327  -3.224  -4.428
  759    HE2  PHE 105           HE2      PHE 105  -8.255   0.388  -5.614
  760    HZ   PHE 105           HZ       PHE 105  -6.216  -0.820  -4.944
  761    H    ARG 106           H        ARG 106 -13.401  -3.454  -6.992
  762    HA   ARG 106           HA       ARG 106 -14.978  -5.385  -5.671
  763    HB2  ARG 106           2HB      ARG 106 -15.694  -3.064  -6.198
  764    HB3  ARG 106           1HB      ARG 106 -15.777  -3.495  -7.900
  765    HG2  ARG 106           2HG      ARG 106 -17.534  -5.150  -7.367
  766    HG3  ARG 106           1HG      ARG 106 -17.472  -4.634  -5.680
  767    HD2  ARG 106           2HD      ARG 106 -18.082  -2.341  -6.392
  768    HD3  ARG 106           1HD      ARG 106 -18.210  -2.916  -8.055
  769    HE   ARG 106           HE       ARG 106 -19.860  -4.298  -6.116
  770   HH11  ARG 106          1HH1      ARG 106 -19.680  -1.796  -8.483
  771   HH12  ARG 106          2HH1      ARG 106 -21.397  -1.720  -8.677
  772   HH21  ARG 106          1HH2      ARG 106 -22.063  -4.179  -6.386
  773   HH22  ARG 106          2HH2      ARG 106 -22.718  -3.034  -7.506
  774    H    ASN 107           H        ASN 107 -13.988  -5.075  -9.055
  775    HA   ASN 107           HA       ASN 107 -15.632  -7.076 -10.152
  776    HB2  ASN 107           2HB      ASN 107 -14.340  -5.335 -11.427
  777    HB3  ASN 107           1HB      ASN 107 -12.877  -6.260 -11.119
  778   HD21  ASN 107          1HD2      ASN 107 -14.315  -5.534 -13.605
  779   HD22  ASN 107          2HD2      ASN 107 -14.568  -7.023 -14.440
  780    H    LEU 108           H        LEU 108 -12.234  -7.279  -9.047
  781    HA   LEU 108           HA       LEU 108 -12.112 -10.131  -9.348
  782    HB2  LEU 108           2HB      LEU 108 -10.325  -8.122  -7.980
  783    HB3  LEU 108           1HB      LEU 108 -10.010  -9.843  -7.890
  784    HG   LEU 108           HG       LEU 108  -9.777  -9.930 -10.346
  785   HD11  LEU 108          1HD1      LEU 108 -11.231  -8.086 -10.972
  786   HD12  LEU 108          2HD1      LEU 108  -9.617  -7.856 -11.644
  787   HD13  LEU 108          3HD1      LEU 108 -10.122  -6.935 -10.227
  788   HD21  LEU 108          3HD2      LEU 108  -7.805  -9.609  -8.946
  789   HD22  LEU 108          1HD2      LEU 108  -8.024  -7.860  -9.020
  790   HD23  LEU 108          2HD2      LEU 108  -7.634  -8.765 -10.484
  791    H    GLY 109           H        GLY 109 -13.209  -7.992  -6.860
  792    HA2  GLY 109           2HA      GLY 109 -14.406  -8.499  -4.936
  793    HA3  GLY 109           1HA      GLY 109 -14.137 -10.208  -5.252
  794    H    LEU 110           H        LEU 110 -11.803  -7.563  -4.814
  795    HA   LEU 110           HA       LEU 110 -10.189  -9.194  -3.080
  796    HB2  LEU 110           2HB      LEU 110  -9.912  -6.305  -3.926
  797    HB3  LEU 110           1HB      LEU 110  -8.722  -7.173  -2.971
  798    HG   LEU 110           HG       LEU 110  -9.552  -7.868  -5.798
  799   HD11  LEU 110          1HD1      LEU 110  -7.013  -6.628  -4.729
  800   HD12  LEU 110          2HD1      LEU 110  -8.228  -5.836  -5.732
  801   HD13  LEU 110          3HD1      LEU 110  -7.270  -7.161  -6.392
  802   HD21  LEU 110          3HD2      LEU 110  -8.944  -9.859  -4.517
  803   HD22  LEU 110          1HD2      LEU 110  -7.429  -9.096  -4.031
  804   HD23  LEU 110          2HD2      LEU 110  -7.718  -9.489  -5.727
  805    H    THR 111           H        THR 111  -9.447  -8.535  -0.953
  806    HA   THR 111           HA       THR 111 -11.641  -8.145   0.784
  807    HB   THR 111           HB       THR 111  -8.687  -8.097   1.441
  808    HG1  THR 111           HG1      THR 111  -9.739 -10.354   2.205
  809   HG21  THR 111          3HG2      THR 111 -10.012  -7.142   3.259
  810   HG22  THR 111          1HG2      THR 111  -9.410  -8.737   3.714
  811   HG23  THR 111          2HG2      THR 111 -11.093  -8.536   3.226
  812    H    THR 112           H        THR 112 -12.638  -6.198   0.892
  813    HA   THR 112           HA       THR 112 -11.135  -3.719   1.002
  814    HB   THR 112           HB       THR 112 -13.337  -2.619   1.262
  815    HG1  THR 112           HG1      THR 112 -14.318  -4.449   2.425
  816   HG21  THR 112          3HG2      THR 112 -12.524  -3.090  -0.992
  817   HG22  THR 112          1HG2      THR 112 -14.278  -3.259  -0.923
  818   HG23  THR 112          2HG2      THR 112 -13.255  -4.695  -0.938
  819    H    ALA 113           H        ALA 113  -9.917  -3.715   2.887
  820    HA   ALA 113           HA       ALA 113 -10.649  -4.598   5.406
  821    HB1  ALA 113           3HB      ALA 113  -8.832  -2.268   4.795
  822    HB2  ALA 113           1HB      ALA 113  -8.363  -3.968   4.789
  823    HB3  ALA 113           2HB      ALA 113  -8.870  -3.198   6.293
  824    H    PHE 114           H        PHE 114 -10.485  -1.080   4.692
  825    HA   PHE 114           HA       PHE 114 -12.986  -0.746   6.229
  826    HB2  PHE 114           2HB      PHE 114 -11.039   0.004   7.546
  827    HB3  PHE 114           1HB      PHE 114 -10.582   1.102   6.250
  828    HD1  PHE 114           HD1      PHE 114 -13.319   0.363   8.662
  829    HD2  PHE 114           HD2      PHE 114 -11.432   3.289   6.201
  830    HE1  PHE 114           HE1      PHE 114 -14.715   2.116   9.678
  831    HE2  PHE 114           HE2      PHE 114 -12.827   5.041   7.215
  832    HZ   PHE 114           HZ       PHE 114 -14.471   4.459   8.954
  833    HA   PRO 115           HA       PRO 115 -13.744   1.332   2.223
  834    HB2  PRO 115           2HB      PRO 115 -16.119   0.231   1.667
  835    HB3  PRO 115           1HB      PRO 115 -14.616  -0.670   1.432
  836    HG2  PRO 115           2HG      PRO 115 -16.631  -0.883   3.625
  837    HG3  PRO 115           1HG      PRO 115 -15.682  -2.159   2.845
  838    HD2  PRO 115           2HD      PRO 115 -15.087  -0.933   5.302
  839    HD3  PRO 115           1HD      PRO 115 -13.972  -1.917   4.336
  840    H    ALA 116           H        ALA 116 -14.006   3.407   3.118
  841    HA   ALA 116           HA       ALA 116 -16.713   4.315   3.403
  842    HB1  ALA 116           3HB      ALA 116 -16.574   5.157   5.682
  843    HB2  ALA 116           1HB      ALA 116 -14.951   4.485   5.854
  844    HB3  ALA 116           2HB      ALA 116 -16.334   3.410   5.661
  845    H    ILE 117           H        ILE 117 -16.896   6.631   3.581
  846    HA   ILE 117           HA       ILE 117 -14.420   8.193   3.296
  847    HB   ILE 117           HB       ILE 117 -15.353   9.569   1.501
  848   HG12  ILE 117          2HG1      ILE 117 -17.785   9.138   2.065
  849   HG13  ILE 117          1HG1      ILE 117 -17.402   9.103   0.350
  850   HG21  ILE 117          1HG2      ILE 117 -15.179   7.967  -0.348
  851   HG22  ILE 117          2HG2      ILE 117 -15.341   6.636   0.798
  852   HG23  ILE 117          3HG2      ILE 117 -13.938   7.700   0.877
  853   HD11  ILE 117          3HD1      ILE 117 -18.963   7.345   0.972
  854   HD12  ILE 117          1HD1      ILE 117 -17.788   6.692   2.112
  855   HD13  ILE 117          2HD1      ILE 117 -17.445   6.667   0.382
  856    H    ARG 118           H        ARG 118 -16.044   7.883   5.591
  857    HA   ARG 118           HA       ARG 118 -17.840  10.207   5.651
  858    HB2  ARG 118           2HB      ARG 118 -17.664   7.699   7.283
  859    HB3  ARG 118           1HB      ARG 118 -18.521   9.102   7.911
  860    HG2  ARG 118           2HG      ARG 118 -19.992   9.098   5.966
  861    HG3  ARG 118           1HG      ARG 118 -19.117   7.724   5.290
  862    HD2  ARG 118           2HD      ARG 118 -20.467   7.629   7.984
  863    HD3  ARG 118           1HD      ARG 118 -21.303   7.212   6.489
  864    HE   ARG 118           HE       ARG 118 -19.525   5.477   6.200
  865   HH11  ARG 118          1HH1      ARG 118 -20.323   6.639   9.351
  866   HH12  ARG 118          2HH1      ARG 118 -19.871   5.156  10.115
  867   HH21  ARG 118          1HH2      ARG 118 -18.973   3.591   7.201
  868   HH22  ARG 118          2HH2      ARG 118 -19.110   3.460   8.919
  869    H    ILE 119           H        ILE 119 -14.734  10.123   6.121
  870    HA   ILE 119           HA       ILE 119 -14.794  11.836   8.519
  871    HB   ILE 119           HB       ILE 119 -12.433  10.900   6.857
  872   HG12  ILE 119          2HG1      ILE 119 -13.382  10.085   9.625
  873   HG13  ILE 119          1HG1      ILE 119 -13.451   9.094   8.169
  874   HG21  ILE 119          1HG2      ILE 119 -12.477  12.523   9.408
  875   HG22  ILE 119          2HG2      ILE 119 -11.968  13.084   7.815
  876   HG23  ILE 119          3HG2      ILE 119 -11.030  11.850   8.654
  877   HD11  ILE 119          3HD1      ILE 119 -11.620   8.426   9.600
  878   HD12  ILE 119          1HD1      ILE 119 -10.951  10.055   9.541
  879   HD13  ILE 119          2HD1      ILE 119 -11.010   9.072   8.077
  880    H    LYS 120           H        LYS 120 -14.171  14.064   8.404
  881    HA   LYS 120           HA       LYS 120 -15.032  15.500   6.162
  882    HB2  LYS 120           2HB      LYS 120 -14.928  16.511   8.377
  883    HB3  LYS 120           1HB      LYS 120 -13.176  16.371   8.390
  884    HG2  LYS 120           2HG      LYS 120 -13.880  18.659   7.932
  885    HG3  LYS 120           1HG      LYS 120 -13.016  17.971   6.555
  886    HD2  LYS 120           2HD      LYS 120 -15.150  17.534   5.426
  887    HD3  LYS 120           1HD      LYS 120 -16.023  18.188   6.814
  888    HE2  LYS 120           2HE      LYS 120 -15.898  19.858   5.062
  889    HE3  LYS 120           1HE      LYS 120 -14.935  20.369   6.446
  890    HZ1  LYS 120           3HZ      LYS 120 -12.948  19.613   5.278
  891    HZ2  LYS 120           1HZ      LYS 120 -13.778  20.779   4.380
  892    HZ3  LYS 120           2HZ      LYS 120 -13.884  19.152   3.948
  893    H    GLN 121           H        GLN 121 -11.640  15.290   7.292
  894    HA   GLN 121           HA       GLN 121 -10.496  14.725   4.804
  895    HB2  GLN 121           2HB      GLN 121 -11.362  16.949   4.164
  896    HB3  GLN 121           1HB      GLN 121 -10.471  17.679   5.489
  897    HG2  GLN 121           2HG      GLN 121  -9.173  18.126   3.623
  898    HG3  GLN 121           1HG      GLN 121  -8.375  16.752   4.372
  899   HE21  GLN 121          1HE2      GLN 121 -10.453  14.873   3.286
  900   HE22  GLN 121          2HE2      GLN 121 -10.030  14.690   1.624
  901    H    THR 122           H        THR 122 -10.207  16.099   7.989
  902    HA   THR 122           HA       THR 122  -7.313  15.784   8.077
  903    HB   THR 122           HB       THR 122  -7.501  16.610  10.404
  904    HG1  THR 122           HG1      THR 122  -9.593  15.770  10.880
  905   HG21  THR 122          3HG2      THR 122  -8.306  18.880   9.870
  906   HG22  THR 122          1HG2      THR 122  -9.016  18.269   8.373
  907   HG23  THR 122          2HG2      THR 122  -7.267  18.240   8.597
  908    HA   PRO 123           HA       PRO 123  -7.764  11.513   9.603
  909    HB2  PRO 123           2HB      PRO 123  -5.068  11.138  10.003
  910    HB3  PRO 123           1HB      PRO 123  -5.870  10.927   8.442
  911    HG2  PRO 123           2HG      PRO 123  -4.331  13.282   9.478
  912    HG3  PRO 123           1HG      PRO 123  -4.289  12.539   7.868
  913    HD2  PRO 123           2HD      PRO 123  -5.665  14.803   8.340
  914    HD3  PRO 123           1HD      PRO 123  -6.259  13.578   7.199
  915    H    THR 124           H        THR 124  -8.014  10.785  11.688
  916    HA   THR 124           HA       THR 124  -7.357  12.739  13.795
  917    HB   THR 124           HB       THR 124  -9.130  11.824  15.112
  918    HG1  THR 124           HG1      THR 124 -10.363   9.984  14.089
  919   HG21  THR 124          3HG2      THR 124 -11.081  12.130  13.669
  920   HG22  THR 124          1HG2      THR 124 -10.068  11.942  12.236
  921   HG23  THR 124          2HG2      THR 124  -9.845  13.331  13.298
  922    H    GLU 125           H        GLU 125  -6.967  11.866  15.985
  923    HA   GLU 125           HA       GLU 125  -4.784  10.132  16.182
  924    HB2  GLU 125           2HB      GLU 125  -5.210  10.204  18.603
  925    HB3  GLU 125           1HB      GLU 125  -5.372  11.800  17.880
  926    HG2  GLU 125           2HG      GLU 125  -7.905  11.173  17.739
  927    HG3  GLU 125           1HG      GLU 125  -7.486  10.001  18.985
  928    H    ASN 126           H        ASN 126  -8.221   9.503  16.236
  929    HA   ASN 126           HA       ASN 126  -8.070   6.806  17.172
  930    HB2  ASN 126           2HB      ASN 126 -10.251   8.241  15.633
  931    HB3  ASN 126           1HB      ASN 126 -10.424   6.665  16.403
  932   HD21  ASN 126          1HD2      ASN 126 -11.811   9.230  16.878
  933   HD22  ASN 126          2HD2      ASN 126 -11.586   9.572  18.557
  934    H    THR 127           H        THR 127  -7.956   8.351  14.001
  935    HA   THR 127           HA       THR 127  -8.261   6.138  12.330
  936    HB   THR 127           HB       THR 127  -6.333   8.437  11.872
  937    HG1  THR 127           HG1      THR 127  -8.868   8.433  10.706
  938   HG21  THR 127          3HG2      THR 127  -6.704   7.979   9.487
  939   HG22  THR 127          1HG2      THR 127  -7.736   6.610   9.906
  940   HG23  THR 127          2HG2      THR 127  -6.017   6.575  10.302
  941    H    TYR 128           H        TYR 128  -5.422   7.219  14.136
  942    HA   TYR 128           HA       TYR 128  -3.484   5.502  13.110
  943    HB2  TYR 128           2HB      TYR 128  -3.867   6.601  15.900
  944    HB3  TYR 128           1HB      TYR 128  -2.474   5.622  15.459
  945    HD1  TYR 128           HD2      TYR 128  -4.153   8.863  14.956
  946    HD2  TYR 128           HD1      TYR 128  -0.703   6.523  14.090
  947    HE1  TYR 128           HE2      TYR 128  -2.995  10.875  14.152
  948    HE2  TYR 128           HE1      TYR 128   0.460   8.531  13.284
  949    HH   TYR 128           HH       TYR 128  -0.665  11.664  13.861
  950    H    LYS 129           H        LYS 129  -5.777   4.873  15.787
  951    HA   LYS 129           HA       LYS 129  -4.859   2.228  16.273
  952    HB2  LYS 129           2HB      LYS 129  -7.201   3.845  17.149
  953    HB3  LYS 129           1HB      LYS 129  -7.336   2.097  17.297
  954    HG2  LYS 129           2HG      LYS 129  -6.536   3.061  19.369
  955    HG3  LYS 129           1HG      LYS 129  -5.290   2.048  18.642
  956    HD2  LYS 129           2HD      LYS 129  -4.260   4.137  17.695
  957    HD3  LYS 129           1HD      LYS 129  -5.430   5.068  18.636
  958    HE2  LYS 129           2HE      LYS 129  -3.347   4.957  19.846
  959    HE3  LYS 129           1HE      LYS 129  -4.560   4.006  20.696
  960    HZ1  LYS 129           3HZ      LYS 129  -2.474   2.835  20.621
  961    HZ2  LYS 129           1HZ      LYS 129  -2.420   2.937  18.934
  962    HZ3  LYS 129           2HZ      LYS 129  -3.608   2.002  19.686
  963    H    LEU 130           H        LEU 130  -7.339   3.527  14.135
  964    HA   LEU 130           HA       LEU 130  -8.562   1.152  13.313
  965    HB2  LEU 130           2HB      LEU 130  -9.358   3.359  12.633
  966    HB3  LEU 130           1HB      LEU 130  -7.896   3.626  11.703
  967    HG   LEU 130           HG       LEU 130  -8.551   1.757  10.195
  968   HD11  LEU 130          1HD1      LEU 130 -11.138   1.794  11.752
  969   HD12  LEU 130          2HD1      LEU 130  -9.945   0.495  11.751
  970   HD13  LEU 130          3HD1      LEU 130 -10.824   0.883  10.273
  971   HD21  LEU 130          3HD2      LEU 130  -9.060   4.070   9.601
  972   HD22  LEU 130          1HD2      LEU 130 -10.594   3.966  10.465
  973   HD23  LEU 130          2HD2      LEU 130 -10.323   2.979   9.028
  974    H    CYS 131           H        CYS 131  -5.759   2.805  11.840
  975    HA   CYS 131           HA       CYS 131  -5.075   0.678  10.084
  976    HB2  CYS 131           2HB      CYS 131  -3.356   2.940  11.143
  977    HB3  CYS 131           1HB      CYS 131  -2.949   1.904   9.777
  978    HG   CYS 131           HG       CYS 131  -3.932   3.546   8.079
  979    H    GLU 132           H        GLU 132  -4.158   1.458  13.374
  980    HA   GLU 132           HA       GLU 132  -1.871  -0.121  13.680
  981    HB2  GLU 132           2HB      GLU 132  -2.545   1.575  15.297
  982    HB3  GLU 132           1HB      GLU 132  -3.974   0.644  15.716
  983    HG2  GLU 132           2HG      GLU 132  -2.564  -1.128  16.633
  984    HG3  GLU 132           1HG      GLU 132  -1.122  -0.209  16.196
  985    H    GLU 133           H        GLU 133  -5.126  -0.957  14.933
  986    HA   GLU 133           HA       GLU 133  -4.453  -3.601  15.602
  987    HB2  GLU 133           2HB      GLU 133  -6.396  -2.442  16.550
  988    HB3  GLU 133           1HB      GLU 133  -7.182  -2.448  14.977
  989    HG2  GLU 133           2HG      GLU 133  -7.286  -4.882  15.015
  990    HG3  GLU 133           1HG      GLU 133  -6.446  -4.904  16.564
  991    H    ALA 134           H        ALA 134  -6.127  -2.347  12.713
  992    HA   ALA 134           HA       ALA 134  -6.570  -4.792  11.425
  993    HB1  ALA 134           3HB      ALA 134  -6.837  -3.498   9.385
  994    HB2  ALA 134           1HB      ALA 134  -6.037  -2.114  10.134
  995    HB3  ALA 134           2HB      ALA 134  -7.599  -2.665  10.740
  996    H    GLY 135           H        GLY 135  -3.833  -2.526  11.037
  997    HA2  GLY 135           2HA      GLY 135  -2.375  -4.066   9.180
  998    HA3  GLY 135           1HA      GLY 135  -1.709  -2.817  10.219
  999    H    THR 136           H        THR 136  -2.327  -4.070  12.724
 1000    HA   THR 136           HA       THR 136  -0.066  -5.727  13.068
 1001    HB   THR 136           HB       THR 136  -2.478  -5.428  14.884
 1002    HG1  THR 136           HG1      THR 136  -1.266  -3.487  14.555
 1003   HG21  THR 136          3HG2      THR 136   0.260  -6.576  15.484
 1004   HG22  THR 136          1HG2      THR 136  -1.247  -7.490  15.396
 1005   HG23  THR 136          2HG2      THR 136  -1.016  -6.291  16.666
 1006    H    ASP 137           H        ASP 137  -3.542  -6.612  13.219
 1007    HA   ASP 137           HA       ASP 137  -3.072  -9.386  13.443
 1008    HB2  ASP 137           2HB      ASP 137  -5.194  -8.264  14.087
 1009    HB3  ASP 137           1HB      ASP 137  -5.554  -8.008  12.382
 1010    H    LEU 138           H        LEU 138  -3.746  -7.354  10.588
 1011    HA   LEU 138           HA       LEU 138  -3.814  -9.392   8.654
 1012    HB2  LEU 138           2HB      LEU 138  -4.449  -6.982   8.324
 1013    HB3  LEU 138           1HB      LEU 138  -2.746  -6.579   8.291
 1014    HG   LEU 138           HG       LEU 138  -3.918  -8.524   6.300
 1015   HD11  LEU 138          1HD1      LEU 138  -5.271  -6.515   6.128
 1016   HD12  LEU 138          2HD1      LEU 138  -4.185  -6.629   4.744
 1017   HD13  LEU 138          3HD1      LEU 138  -3.822  -5.512   6.061
 1018   HD21  LEU 138          3HD2      LEU 138  -1.505  -6.696   6.230
 1019   HD22  LEU 138          1HD2      LEU 138  -2.040  -7.739   4.909
 1020   HD23  LEU 138          2HD2      LEU 138  -1.487  -8.451   6.424
 1021    H    GLY 139           H        GLY 139  -1.075  -7.516   9.941
 1022    HA2  GLY 139           2HA      GLY 139   0.976  -8.696   8.431
 1023    HA3  GLY 139           1HA      GLY 139   1.172  -7.990  10.028
 1024    H    GLN 140           H        GLN 140  -0.349  -9.658  11.597
 1025    HA   GLN 140           HA       GLN 140   1.325 -11.923  11.938
 1026    HB2  GLN 140           2HB      GLN 140  -1.425 -11.441  13.114
 1027    HB3  GLN 140           1HB      GLN 140  -0.230 -12.589  13.704
 1028    HG2  GLN 140           2HG      GLN 140   1.286 -10.693  14.198
 1029    HG3  GLN 140           1HG      GLN 140   0.007  -9.585  13.710
 1030   HE21  GLN 140          1HE2      GLN 140   1.318  -9.809  16.260
 1031   HE22  GLN 140          2HE2      GLN 140   0.088 -10.154  17.423
 1032    H    TRP 141           H        TRP 141  -1.688 -11.428  10.263
 1033    HA   TRP 141           HA       TRP 141  -2.453 -14.118   9.853
 1034    HB2  TRP 141           2HB      TRP 141  -3.880 -12.081   9.485
 1035    HB3  TRP 141           1HB      TRP 141  -2.948 -11.739   8.035
 1036    HD1  TRP 141           HD       TRP 141  -5.671 -14.044   9.380
 1037    HE1  TRP 141           HE1      TRP 141  -6.785 -15.266   7.405
 1038    HE3  TRP 141           HE3      TRP 141  -2.467 -12.649   5.649
 1039    HZ2  TRP 141           HZ2      TRP 141  -6.353 -15.602   4.640
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.888 -13.466   3.366
 1041    HH2  TRP 141           HH       TRP 141  -4.792 -14.913   2.874
 1042    H    VAL 142           H        VAL 142  -0.683 -11.854   7.732
 1043    HA   VAL 142           HA       VAL 142  -0.195 -13.717   5.657
 1044    HB   VAL 142           HB       VAL 142   1.305 -11.158   6.275
 1045   HG11  VAL 142          1HG1      VAL 142   2.543 -12.621   4.743
 1046   HG12  VAL 142          2HG1      VAL 142   1.946 -11.184   3.913
 1047   HG13  VAL 142          3HG1      VAL 142   1.125 -12.731   3.697
 1048   HG21  VAL 142          3HG2      VAL 142  -1.110 -10.800   5.994
 1049   HG22  VAL 142          1HG2      VAL 142  -1.049 -11.632   4.438
 1050   HG23  VAL 142          2HG2      VAL 142  -0.192 -10.105   4.656
 1051    H    THR 143           H        THR 143   1.927 -12.597   8.322
 1052    HA   THR 143           HA       THR 143   4.308 -13.770   7.497
 1053    HB   THR 143           HB       THR 143   4.360 -12.258   9.354
 1054    HG1  THR 143           HG1      THR 143   5.956 -13.978   9.329
 1055   HG21  THR 143          3HG2      THR 143   2.201 -12.748  10.363
 1056   HG22  THR 143          1HG2      THR 143   3.478 -12.860  11.574
 1057   HG23  THR 143          2HG2      THR 143   2.781 -14.328  10.889
 1058    H    ARG 144           H        ARG 144   1.613 -15.313   9.170
 1059    HA   ARG 144           HA       ARG 144   3.087 -17.853   9.194
 1060    HB2  ARG 144           2HB      ARG 144   0.734 -16.803  10.690
 1061    HB3  ARG 144           1HB      ARG 144   0.778 -18.532  10.377
 1062    HG2  ARG 144           2HG      ARG 144   1.706 -17.970  12.567
 1063    HG3  ARG 144           1HG      ARG 144   2.906 -18.725  11.521
 1064    HD2  ARG 144           2HD      ARG 144   3.945 -16.592  11.088
 1065    HD3  ARG 144           1HD      ARG 144   2.662 -15.746  11.957
 1066    HE   ARG 144           HE       ARG 144   3.794 -17.561  13.729
 1067   HH11  ARG 144          1HH1      ARG 144   4.880 -14.821  11.935
 1068   HH12  ARG 144          2HH1      ARG 144   5.957 -14.311  13.181
 1069   HH21  ARG 144          1HH2      ARG 144   5.186 -16.900  15.300
 1070   HH22  ARG 144          2HH2      ARG 144   6.127 -15.464  15.074
 1071    H    ASP 145           H        ASP 145   0.671 -16.213   7.384
 1072    HA   ASP 145           HA       ASP 145  -0.929 -18.304   6.478
 1073    HB2  ASP 145           2HB      ASP 145  -1.518 -15.995   6.048
 1074    HB3  ASP 145           1HB      ASP 145  -0.087 -15.781   5.040
 1075    H    ARG 146           H        ARG 146   1.824 -16.870   4.718
 1076    HA   ARG 146           HA       ARG 146   1.851 -18.756   2.643
 1077    HB2  ARG 146           2HB      ARG 146   4.115 -17.033   3.686
 1078    HB3  ARG 146           1HB      ARG 146   4.118 -17.871   2.137
 1079    HG2  ARG 146           2HG      ARG 146   2.231 -16.543   1.376
 1080    HG3  ARG 146           1HG      ARG 146   2.127 -15.747   2.947
 1081    HD2  ARG 146           2HD      ARG 146   3.235 -14.279   1.387
 1082    HD3  ARG 146           1HD      ARG 146   4.406 -14.829   2.584
 1083    HE   ARG 146           HE       ARG 146   4.672 -16.580   0.502
 1084   HH11  ARG 146          1HH1      ARG 146   4.829 -13.146   0.800
 1085   HH12  ARG 146          2HH1      ARG 146   6.010 -12.985  -0.451
 1086   HH21  ARG 146          1HH2      ARG 146   6.180 -16.337  -1.122
 1087   HH22  ARG 146          2HH2      ARG 146   6.758 -14.753  -1.510
 1088    H    LEU 147           H        LEU 147   2.912 -19.092   5.869
 1089    HA   LEU 147           HA       LEU 147   4.790 -21.239   5.288
 1090    HB2  LEU 147           2HB      LEU 147   3.930 -19.870   7.824
 1091    HB3  LEU 147           1HB      LEU 147   4.878 -21.344   7.862
 1092    HG   LEU 147           HG       LEU 147   6.324 -19.408   8.136
 1093   HD11  LEU 147          1HD1      LEU 147   7.929 -19.847   6.348
 1094   HD12  LEU 147          2HD1      LEU 147   6.683 -20.693   5.429
 1095   HD13  LEU 147          3HD1      LEU 147   7.236 -21.341   6.973
 1096   HD21  LEU 147          3HD2      LEU 147   4.957 -17.739   6.976
 1097   HD22  LEU 147          1HD2      LEU 147   5.329 -18.503   5.430
 1098   HD23  LEU 147          2HD2      LEU 147   6.614 -17.744   6.371
 1099    H    GLU 148           H        GLU 148   1.654 -20.883   6.979
 1100    HA   GLU 148           HA       GLU 148   0.786 -23.495   6.284
 1101    HB2  GLU 148           2HB      GLU 148   2.555 -24.029   7.974
 1102    HB3  GLU 148           1HB      GLU 148   1.611 -23.160   9.175
 1103    HG2  GLU 148           2HG      GLU 148  -0.173 -24.751   9.023
 1104    HG3  GLU 148           1HG      GLU 148   0.598 -25.552   7.652
 1105    H    HIS 149           H        HIS 149   0.462 -20.903   8.710
 1106    HA   HIS 149           HA       HIS 149  -1.269 -19.467   9.057
 1107    HB2  HIS 149           2HB      HIS 149  -1.672 -19.728   6.602
 1108    HB3  HIS 149           1HB      HIS 149  -2.805 -21.025   6.965
 1109    HD1  HIS 149           HD1      HIS 149  -5.164 -20.344   7.420
 1110    HD2  HIS 149           HD2      HIS 149  -2.532 -17.137   7.635
 1111    HE1  HIS 149           HE1      HIS 149  -6.605 -18.308   7.688
 1112    HE2  HIS 149           HE2      HIS 149  -5.000 -16.379   7.594
 1113    H    HIS 150           H        HIS 150  -1.031 -21.436  10.940
 1114    HA   HIS 150           HA       HIS 150  -3.868 -22.014  11.557
 1115    HB2  HIS 150           2HB      HIS 150  -2.996 -23.708  13.206
 1116    HB3  HIS 150           1HB      HIS 150  -2.728 -24.094  11.513
 1117    HD1  HIS 150           HD1      HIS 150  -0.738 -22.490  14.361
 1118    HD2  HIS 150           HD2      HIS 150  -0.223 -24.911  11.027
 1119    HE1  HIS 150           HE1      HIS 150   1.684 -23.142  14.370
 1120    HE2  HIS 150           HE2      HIS 150   2.001 -24.461  12.252
 1121    H    HIS 151           H        HIS 151  -4.808 -21.154  13.275
 1122    HA   HIS 151           HA       HIS 151  -5.224 -19.893  15.096
 1123    HB2  HIS 151           2HB      HIS 151  -2.440 -20.752  15.887
 1124    HB3  HIS 151           1HB      HIS 151  -3.548 -19.898  16.953
 1125    HD1  HIS 151           HD1      HIS 151  -2.347 -23.082  16.750
 1126    HD2  HIS 151           HD2      HIS 151  -6.232 -21.610  16.649
 1127    HE1  HIS 151           HE1      HIS 151  -3.807 -24.985  17.483
 1128    HE2  HIS 151           HE2      HIS 151  -6.124 -24.016  17.576
 1129    H    HIS 152           H        HIS 152  -1.753 -19.077  14.940
 1130    HA   HIS 152           HA       HIS 152  -0.722 -17.110  15.327
 1131    HB2  HIS 152           2HB      HIS 152  -0.825 -15.652  13.590
 1132    HB3  HIS 152           1HB      HIS 152  -1.870 -16.869  12.886
 1133    HD1  HIS 152           HD1      HIS 152  -4.413 -16.270  12.696
 1134    HD2  HIS 152           HD2      HIS 152  -2.047 -13.218  14.231
 1135    HE1  HIS 152           HE1      HIS 152  -5.784 -14.179  12.482
 1136    HE2  HIS 152           HE2      HIS 152  -4.384 -12.365  13.513
 1137    H    HIS 153           H        HIS 153  -0.884 -16.607  17.393
 1138    HA   HIS 153           HA       HIS 153  -1.624 -15.875  19.401
 1139    HB2  HIS 153           2HB      HIS 153  -2.055 -13.712  18.372
 1140    HB3  HIS 153           1HB      HIS 153  -3.615 -14.269  17.769
 1141    HD1  HIS 153           HD1      HIS 153  -1.861 -13.613  21.072
 1142    HD2  HIS 153           HD2      HIS 153  -5.698 -13.854  19.492
 1143    HE1  HIS 153           HE1      HIS 153  -3.398 -12.908  22.925
 1144    HE2  HIS 153           HE2      HIS 153  -5.717 -13.230  22.001
 1145    H    HIS 154           H        HIS 154  -2.790 -16.889  20.922
 1146    HA   HIS 154           HA       HIS 154  -4.322 -18.210  21.950
 1147    HB2  HIS 154           2HB      HIS 154  -6.076 -16.720  21.201
 1148    HB3  HIS 154           1HB      HIS 154  -6.095 -17.473  19.611
 1149    HD1  HIS 154           HD1      HIS 154  -6.419 -18.921  23.134
 1150    HD2  HIS 154           HD2      HIS 154  -8.338 -18.958  19.452
 1151    HE1  HIS 154           HE1      HIS 154  -8.366 -20.474  23.409
 1152    HE2  HIS 154           HE2      HIS 154  -9.416 -20.598  21.131
  Start of MODEL   13
    1    H1   SER   1           1H       SER   1   8.510  -6.946   3.750
    2    H2   SER   1           2H       SER   1   8.285  -7.067   4.649
    3    H3   SER   1           3H       SER   1   8.038  -7.877   5.081
    4    HA   SER   1           HA       SER   1   6.765  -7.896   2.405
    5    HB2  SER   1           2HB      SER   1   5.038  -9.313   3.509
    6    HB3  SER   1           1HB      SER   1   6.619 -10.091   3.459
    7    HG   SER   1           HG       SER   1   5.108  -9.521   5.594
    8    H    ILE   2           H        ILE   2   4.304  -7.353   2.795
    9    HA   ILE   2           HA       ILE   2   2.755  -5.767   3.264
   10    HB   ILE   2           HB       ILE   2   4.272  -5.397   5.858
   11   HG12  ILE   2          2HG1      ILE   2   3.464  -7.701   5.569
   12   HG13  ILE   2          1HG1      ILE   2   2.544  -6.877   6.825
   13   HG21  ILE   2          1HG2      ILE   2   1.481  -4.529   5.075
   14   HG22  ILE   2          2HG2      ILE   2   2.860  -3.476   5.398
   15   HG23  ILE   2          3HG2      ILE   2   2.158  -4.432   6.701
   16   HD11  ILE   2          3HD1      ILE   2   0.717  -6.515   5.248
   17   HD12  ILE   2          1HD1      ILE   2   1.104  -8.226   5.413
   18   HD13  ILE   2          2HD1      ILE   2   1.640  -7.336   3.989
   19    H    GLY   3           H        GLY   3   3.361  -4.415   1.576
   20    HA2  GLY   3           2HA      GLY   3   5.348  -2.351   1.902
   21    HA3  GLY   3           1HA      GLY   3   4.231  -2.529   0.557
   22    H    VAL   4           H        VAL   4   4.859  -0.922   3.532
   23    HA   VAL   4           HA       VAL   4   2.232   0.228   3.833
   24    HB   VAL   4           HB       VAL   4   4.837   1.108   5.105
   25   HG11  VAL   4          1HG1      VAL   4   3.137   2.838   5.237
   26   HG12  VAL   4          2HG1      VAL   4   3.385   2.117   6.828
   27   HG13  VAL   4          3HG1      VAL   4   1.968   1.679   5.874
   28   HG21  VAL   4          3HG2      VAL   4   4.357  -1.236   5.612
   29   HG22  VAL   4          1HG2      VAL   4   2.737  -0.799   6.158
   30   HG23  VAL   4          2HG2      VAL   4   4.153  -0.226   7.042
   31    H    PHE   5           H        PHE   5   1.604   1.438   2.121
   32    HA   PHE   5           HA       PHE   5   3.403   3.460   0.993
   33    HB2  PHE   5           2HB      PHE   5   0.739   2.391   0.035
   34    HB3  PHE   5           1HB      PHE   5   1.643   3.665  -0.776
   35    HD1  PHE   5           HD1      PHE   5   3.928   3.142  -1.690
   36    HD2  PHE   5           HD2      PHE   5   1.246   0.117  -0.344
   37    HE1  PHE   5           HE1      PHE   5   5.196   1.458  -2.959
   38    HE2  PHE   5           HE2      PHE   5   2.514  -1.571  -1.609
   39    HZ   PHE   5           HZ       PHE   5   4.490  -0.901  -2.919
   40    H    TYR   6           H        TYR   6   3.259   5.523   1.606
   41    HA   TYR   6           HA       TYR   6   0.685   6.646   2.456
   42    HB2  TYR   6           2HB      TYR   6   1.647   7.558   4.527
   43    HB3  TYR   6           1HB      TYR   6   1.732   5.801   4.513
   44    HD1  TYR   6           HD2      TYR   6   3.996   4.768   3.708
   45    HD2  TYR   6           HD1      TYR   6   3.565   8.792   5.036
   46    HE1  TYR   6           HE2      TYR   6   6.408   4.876   4.153
   47    HE2  TYR   6           HE1      TYR   6   5.979   8.905   5.487
   48    HH   TYR   6           HH       TYR   6   7.851   7.382   5.944
   49    H    VAL   7           H        VAL   7   1.140   9.092   3.140
   50    HA   VAL   7           HA       VAL   7   3.036  10.317   1.229
   51    HB   VAL   7           HB       VAL   7   0.317  11.461   1.936
   52   HG11  VAL   7          1HG1      VAL   7   0.765  13.004   0.060
   53   HG12  VAL   7          2HG1      VAL   7   2.377  12.305  -0.111
   54   HG13  VAL   7          3HG1      VAL   7   1.940  13.167   1.365
   55   HG21  VAL   7          3HG2      VAL   7  -0.351  10.877  -0.370
   56   HG22  VAL   7          1HG2      VAL   7  -0.019   9.455   0.619
   57   HG23  VAL   7          2HG2      VAL   7   1.165   9.999  -0.569
   58    H    SER   8           H        SER   8   4.597  10.757   2.747
   59    HA   SER   8           HA       SER   8   4.437  11.124   5.405
   60    HB2  SER   8           2HB      SER   8   6.383  12.585   3.608
   61    HB3  SER   8           1HB      SER   8   6.617  12.227   5.319
   62    HG   SER   8           HG       SER   8   7.644  10.723   3.860
   63    H    GLU   9           H        GLU   9   4.414  13.918   3.139
   64    HA   GLU   9           HA       GLU   9   4.251  15.812   5.283
   65    HB2  GLU   9           2HB      GLU   9   5.300  16.333   3.101
   66    HB3  GLU   9           1HB      GLU   9   3.719  16.237   2.333
   67    HG2  GLU   9           2HG      GLU   9   2.958  18.098   3.805
   68    HG3  GLU   9           1HG      GLU   9   4.607  18.237   4.408
   69    H    TYR  10           H        TYR  10   1.852  14.068   3.483
   70    HA   TYR  10           HA       TYR  10  -0.247  16.016   3.858
   71    HB2  TYR  10           2HB      TYR  10  -0.254  14.659   1.848
   72    HB3  TYR  10           1HB      TYR  10  -0.307  13.182   2.800
   73    HD1  TYR  10           HD2      TYR  10  -2.260  16.186   1.838
   74    HD2  TYR  10           HD1      TYR  10  -2.374  12.299   3.570
   75    HE1  TYR  10           HE2      TYR  10  -4.719  16.221   1.746
   76    HE2  TYR  10           HE1      TYR  10  -4.825  12.327   3.486
   77    HH   TYR  10           HH       TYR  10  -6.652  14.285   3.455
   78    H    GLY  11           H        GLY  11  -0.788  16.327   5.974
   79    HA2  GLY  11           2HA      GLY  11  -1.783  15.919   8.003
   80    HA3  GLY  11           1HA      GLY  11  -2.614  14.614   7.181
   81    H    TYR  12           H        TYR  12  -2.546  13.534   9.242
   82    HA   TYR  12           HA       TYR  12  -0.224  12.772  10.621
   83    HB2  TYR  12           2HB      TYR  12  -3.009  11.646  10.497
   84    HB3  TYR  12           1HB      TYR  12  -1.764  10.856  11.456
   85    HD1  TYR  12           HD1      TYR  12  -3.590  14.084  11.036
   86    HD2  TYR  12           HD2      TYR  12  -1.247  11.628  13.614
   87    HE1  TYR  12           HE1      TYR  12  -4.075  15.595  12.917
   88    HE2  TYR  12           HE2      TYR  12  -1.728  13.131  15.495
   89    HH   TYR  12           HH       TYR  12  -2.413  15.373  15.931
   90    H    SER  13           H        SER  13  -0.589  11.970   7.509
   91    HA   SER  13           HA       SER  13  -0.698   9.261   7.159
   92    HB2  SER  13           2HB      SER  13  -0.478  10.996   5.358
   93    HB3  SER  13           1HB      SER  13   1.256  11.030   5.679
   94    HG   SER  13           HG       SER  13  -0.306   8.841   4.774
   95    H    ASP  14           H        ASP  14   2.380  11.048   7.648
   96    HA   ASP  14           HA       ASP  14   3.982   8.723   7.795
   97    HB2  ASP  14           2HB      ASP  14   5.724  10.241   8.742
   98    HB3  ASP  14           1HB      ASP  14   5.003  10.843   7.256
   99    H    ARG  15           H        ARG  15   2.179  10.493  10.216
  100    HA   ARG  15           HA       ARG  15   3.263   9.223  12.527
  101    HB2  ARG  15           2HB      ARG  15   0.469  10.358  12.242
  102    HB3  ARG  15           1HB      ARG  15   1.403  10.180  13.722
  103    HG2  ARG  15           2HG      ARG  15   2.017  12.057  11.441
  104    HG3  ARG  15           1HG      ARG  15   1.338  12.501  13.007
  105    HD2  ARG  15           2HD      ARG  15   3.357  12.517  13.991
  106    HD3  ARG  15           1HD      ARG  15   3.833  10.997  13.242
  107    HE   ARG  15           HE       ARG  15   4.112  12.604  11.179
  108   HH11  ARG  15          1HH1      ARG  15   4.986  13.230  14.455
  109   HH12  ARG  15          2HH1      ARG  15   6.363  14.178  14.014
  110   HH21  ARG  15          1HH2      ARG  15   5.871  13.796  10.627
  111   HH22  ARG  15          2HH2      ARG  15   6.852  14.508  11.865
  112    H    LEU  16           H        LEU  16   0.620   8.443  10.333
  113    HA   LEU  16           HA       LEU  16  -0.443   6.261  11.822
  114    HB2  LEU  16           2HB      LEU  16  -0.620   6.862   8.860
  115    HB3  LEU  16           1HB      LEU  16  -1.579   5.657   9.701
  116    HG   LEU  16           HG       LEU  16  -1.686   8.642  10.185
  117   HD11  LEU  16          1HD1      LEU  16  -3.650   6.797   8.829
  118   HD12  LEU  16          2HD1      LEU  16  -2.665   8.035   8.049
  119   HD13  LEU  16          3HD1      LEU  16  -3.922   8.501   9.194
  120   HD21  LEU  16          3HD2      LEU  16  -3.610   8.144  11.615
  121   HD22  LEU  16          1HD2      LEU  16  -2.139   7.391  12.231
  122   HD23  LEU  16          2HD2      LEU  16  -3.342   6.415  11.384
  123    H    ALA  17           H        ALA  17   1.844   6.458   9.089
  124    HA   ALA  17           HA       ALA  17   2.399   3.746   8.763
  125    HB1  ALA  17           3HB      ALA  17   3.233   5.522   7.269
  126    HB2  ALA  17           1HB      ALA  17   4.522   4.435   7.789
  127    HB3  ALA  17           2HB      ALA  17   4.365   6.032   8.523
  128    H    GLN  18           H        GLN  18   3.905   6.078  10.973
  129    HA   GLN  18           HA       GLN  18   5.727   4.486  12.316
  130    HB2  GLN  18           2HB      GLN  18   5.640   6.843  12.733
  131    HB3  GLN  18           1HB      GLN  18   3.969   6.753  13.271
  132    HG2  GLN  18           2HG      GLN  18   4.732   5.429  15.236
  133    HG3  GLN  18           1HG      GLN  18   6.395   5.693  14.715
  134   HE21  GLN  18          1HE2      GLN  18   7.291   7.748  14.920
  135   HE22  GLN  18          2HE2      GLN  18   6.562   8.976  15.893
  136    H    ALA  19           H        ALA  19   2.239   4.785  12.891
  137    HA   ALA  19           HA       ALA  19   2.244   3.129  15.234
  138    HB1  ALA  19           3HB      ALA  19  -0.167   3.383  15.180
  139    HB2  ALA  19           1HB      ALA  19  -0.081   4.043  13.546
  140    HB3  ALA  19           2HB      ALA  19   0.616   4.937  14.896
  141    H    ILE  20           H        ILE  20   1.326   2.619  11.834
  142    HA   ILE  20           HA       ILE  20   0.201   0.057  12.094
  143    HB   ILE  20           HB       ILE  20   1.637   1.243   9.705
  144   HG12  ILE  20          2HG1      ILE  20  -1.317   1.163  10.398
  145   HG13  ILE  20          1HG1      ILE  20  -0.286   2.588  10.483
  146   HG21  ILE  20          1HG2      ILE  20   0.401  -0.396   8.361
  147   HG22  ILE  20          2HG2      ILE  20  -0.273  -1.098   9.832
  148   HG23  ILE  20          3HG2      ILE  20   1.460  -1.194   9.524
  149   HD11  ILE  20          3HD1      ILE  20  -1.629   2.641   8.484
  150   HD12  ILE  20          1HD1      ILE  20  -1.022   1.058   7.997
  151   HD13  ILE  20          2HD1      ILE  20   0.070   2.443   8.055
  152    H    ILE  21           H        ILE  21   3.530   0.958  11.123
  153    HA   ILE  21           HA       ILE  21   4.491  -1.657  10.802
  154    HB   ILE  21           HB       ILE  21   6.748  -0.731  10.952
  155   HG12  ILE  21          2HG1      ILE  21   5.389   1.829  11.860
  156   HG13  ILE  21          1HG1      ILE  21   6.407   0.794  12.857
  157   HG21  ILE  21          1HG2      ILE  21   5.501  -0.450   8.871
  158   HG22  ILE  21          2HG2      ILE  21   6.580   0.917   9.144
  159   HG23  ILE  21          3HG2      ILE  21   4.852   1.084   9.453
  160   HD11  ILE  21          3HD1      ILE  21   7.621   2.750  12.112
  161   HD12  ILE  21          1HD1      ILE  21   7.290   2.343  10.428
  162   HD13  ILE  21          2HD1      ILE  21   8.315   1.290  11.406
  163    H    ASN  22           H        ASN  22   4.082   0.261  13.693
  164    HA   ASN  22           HA       ASN  22   5.788  -1.061  15.463
  165    HB2  ASN  22           2HB      ASN  22   4.723   1.008  16.096
  166    HB3  ASN  22           1HB      ASN  22   3.121   0.290  15.949
  167   HD21  ASN  22          1HD2      ASN  22   2.355  -1.021  17.583
  168   HD22  ASN  22          2HD2      ASN  22   3.130  -1.135  19.123
  169    H    GLY  23           H        GLY  23   2.315  -1.711  14.885
  170    HA2  GLY  23           2HA      GLY  23   2.059  -3.872  16.647
  171    HA3  GLY  23           1HA      GLY  23   1.026  -3.573  15.259
  172    H    ILE  24           H        ILE  24   2.696  -3.946  13.136
  173    HA   ILE  24           HA       ILE  24   2.838  -6.762  12.933
  174    HB   ILE  24           HB       ILE  24   4.184  -4.728  11.138
  175   HG12  ILE  24          2HG1      ILE  24   1.411  -5.951  10.960
  176   HG13  ILE  24          1HG1      ILE  24   1.768  -4.282  11.394
  177   HG21  ILE  24          1HG2      ILE  24   4.039  -6.474   9.421
  178   HG22  ILE  24          2HG2      ILE  24   3.343  -7.584  10.600
  179   HG23  ILE  24          3HG2      ILE  24   5.001  -7.013  10.797
  180   HD11  ILE  24          3HD1      ILE  24   1.016  -4.475   9.090
  181   HD12  ILE  24          1HD1      ILE  24   2.353  -5.569   8.734
  182   HD13  ILE  24          2HD1      ILE  24   2.678  -3.891   9.169
  183    H    THR  25           H        THR  25   5.357  -4.315  13.513
  184    HA   THR  25           HA       THR  25   7.594  -6.016  13.480
  185    HB   THR  25           HB       THR  25   7.134  -3.523  15.144
  186    HG1  THR  25           HG1      THR  25   7.336  -2.715  13.184
  187   HG21  THR  25          3HG2      THR  25   9.723  -4.987  14.582
  188   HG22  THR  25          1HG2      THR  25   8.915  -4.878  16.147
  189   HG23  THR  25          2HG2      THR  25   9.579  -3.428  15.393
  190    H    LYS  26           H        LYS  26   5.426  -5.141  16.187
  191    HA   LYS  26           HA       LYS  26   6.732  -6.826  18.080
  192    HB2  LYS  26           2HB      LYS  26   3.970  -5.594  18.085
  193    HB3  LYS  26           1HB      LYS  26   4.639  -6.497  19.439
  194    HG2  LYS  26           2HG      LYS  26   6.537  -4.865  19.493
  195    HG3  LYS  26           1HG      LYS  26   5.675  -3.912  18.285
  196    HD2  LYS  26           2HD      LYS  26   3.805  -3.614  19.823
  197    HD3  LYS  26           1HD      LYS  26   4.600  -4.644  21.018
  198    HE2  LYS  26           2HE      LYS  26   6.482  -3.016  21.086
  199    HE3  LYS  26           1HE      LYS  26   5.569  -1.969  20.000
  200    HZ1  LYS  26           3HZ      LYS  26   4.713  -2.822  22.715
  201    HZ2  LYS  26           1HZ      LYS  26   3.832  -1.815  21.676
  202    HZ3  LYS  26           2HZ      LYS  26   5.316  -1.298  22.297
  203    H    THR  27           H        THR  27   4.494  -7.478  15.546
  204    HA   THR  27           HA       THR  27   3.671 -10.067  16.511
  205    HB   THR  27           HB       THR  27   3.641  -8.943  13.687
  206    HG1  THR  27           HG1      THR  27   2.271  -7.960  15.417
  207   HG21  THR  27          3HG2      THR  27   2.257 -11.393  14.808
  208   HG22  THR  27          1HG2      THR  27   3.590 -11.395  13.651
  209   HG23  THR  27          2HG2      THR  27   2.022 -10.732  13.190
  210    H    GLY  28           H        GLY  28   6.465  -8.773  14.980
  211    HA2  GLY  28           2HA      GLY  28   8.551  -9.899  15.017
  212    HA3  GLY  28           1HA      GLY  28   7.705 -11.436  14.996
  213    H    VAL  29           H        VAL  29   6.878  -8.871  12.747
  214    HA   VAL  29           HA       VAL  29   8.112 -10.448  10.564
  215    HB   VAL  29           HB       VAL  29   5.572  -8.816  10.358
  216   HG11  VAL  29          1HG1      VAL  29   6.741  -9.022   8.239
  217   HG12  VAL  29          2HG1      VAL  29   5.284 -10.016   8.217
  218   HG13  VAL  29          3HG1      VAL  29   6.863 -10.770   8.446
  219   HG21  VAL  29          3HG2      VAL  29   4.354 -10.927  10.347
  220   HG22  VAL  29          1HG2      VAL  29   5.252 -10.737  11.853
  221   HG23  VAL  29          2HG2      VAL  29   5.858 -11.815  10.595
  222    H    GLY  30           H        GLY  30   9.187  -9.359   8.938
  223    HA2  GLY  30           2HA      GLY  30   9.964  -6.612   9.491
  224    HA3  GLY  30           1HA      GLY  30  10.620  -7.652   8.238
  225    H    VAL  31           H        VAL  31   8.895  -4.901   8.720
  226    HA   VAL  31           HA       VAL  31   7.025  -5.209   6.502
  227    HB   VAL  31           HB       VAL  31   6.252  -2.945   7.079
  228   HG11  VAL  31          1HG1      VAL  31   5.315  -3.478   9.288
  229   HG12  VAL  31          2HG1      VAL  31   6.467  -4.804   9.452
  230   HG13  VAL  31          3HG1      VAL  31   5.234  -4.857   8.191
  231   HG21  VAL  31          3HG2      VAL  31   8.365  -3.049   9.241
  232   HG22  VAL  31          1HG2      VAL  31   7.132  -1.799   9.066
  233   HG23  VAL  31          2HG2      VAL  31   8.373  -1.992   7.829
  234    H    ASP  32           H        ASP  32   6.861  -3.425   4.864
  235    HA   ASP  32           HA       ASP  32   9.513  -2.327   4.137
  236    HB2  ASP  32           2HB      ASP  32   7.320  -3.360   2.323
  237    HB3  ASP  32           1HB      ASP  32   8.713  -2.450   1.748
  238    H    VAL  33           H        VAL  33   9.483  -0.211   4.588
  239    HA   VAL  33           HA       VAL  33   7.019   1.339   4.400
  240    HB   VAL  33           HB       VAL  33   9.787   2.196   5.295
  241   HG11  VAL  33          1HG1      VAL  33   8.421   4.085   4.555
  242   HG12  VAL  33          2HG1      VAL  33   8.654   4.119   6.301
  243   HG13  VAL  33          3HG1      VAL  33   7.116   3.575   5.629
  244   HG21  VAL  33          3HG2      VAL  33   8.861   2.025   7.583
  245   HG22  VAL  33          1HG2      VAL  33   8.919   0.467   6.759
  246   HG23  VAL  33          2HG2      VAL  33   7.385   1.325   6.916
  247    H    VAL  34           H        VAL  34   6.463   2.190   2.468
  248    HA   VAL  34           HA       VAL  34   8.511   3.594   0.880
  249    HB   VAL  34           HB       VAL  34   6.511   1.672  -0.353
  250   HG11  VAL  34          1HG1      VAL  34   6.934   3.624  -1.765
  251   HG12  VAL  34          2HG1      VAL  34   7.644   2.175  -2.473
  252   HG13  VAL  34          3HG1      VAL  34   8.672   3.348  -1.648
  253   HG21  VAL  34          3HG2      VAL  34   8.477   0.347  -1.023
  254   HG22  VAL  34          1HG2      VAL  34   8.326   0.455   0.731
  255   HG23  VAL  34          2HG2      VAL  34   9.517   1.443  -0.114
  256    H    ASP  35           H        ASP  35   7.793   5.665   0.878
  257    HA   ASP  35           HA       ASP  35   4.953   6.237   0.994
  258    HB2  ASP  35           2HB      ASP  35   5.664   8.603   1.170
  259    HB3  ASP  35           1HB      ASP  35   6.418   7.570   2.378
  260    H    LEU  36           H        LEU  36   3.850   6.010  -0.861
  261    HA   LEU  36           HA       LEU  36   4.934   6.553  -3.438
  262    HB2  LEU  36           2HB      LEU  36   2.520   6.366  -4.198
  263    HB3  LEU  36           1HB      LEU  36   3.225   4.963  -3.425
  264    HG   LEU  36           HG       LEU  36   2.030   5.571  -1.318
  265   HD11  LEU  36          1HD1      LEU  36   0.683   7.647  -3.046
  266   HD12  LEU  36          2HD1      LEU  36   1.715   7.953  -1.648
  267   HD13  LEU  36          3HD1      LEU  36   0.157   7.158  -1.434
  268   HD21  LEU  36          3HD2      LEU  36  -0.167   4.822  -2.078
  269   HD22  LEU  36          1HD2      LEU  36   1.126   3.908  -2.858
  270   HD23  LEU  36          2HD2      LEU  36   0.283   5.178  -3.747
  271    H    GLY  37           H        GLY  37   3.737   8.604  -1.030
  272    HA2  GLY  37           2HA      GLY  37   2.472  10.642  -2.483
  273    HA3  GLY  37           1HA      GLY  37   3.300  10.857  -0.953
  274    H    ALA  38           H        ALA  38   5.909  10.024  -2.022
  275    HA   ALA  38           HA       ALA  38   6.659  12.553  -3.259
  276    HB1  ALA  38           3HB      ALA  38   8.402  10.258  -2.365
  277    HB2  ALA  38           1HB      ALA  38   7.961  11.653  -1.380
  278    HB3  ALA  38           2HB      ALA  38   8.946  11.873  -2.827
  279    H    ALA  39           H        ALA  39   5.320  10.049  -4.612
  280    HA   ALA  39           HA       ALA  39   5.250   9.109  -6.672
  281    HB1  ALA  39           3HB      ALA  39   5.621  11.367  -7.530
  282    HB2  ALA  39           1HB      ALA  39   6.420  10.164  -8.543
  283    HB3  ALA  39           2HB      ALA  39   7.364  11.136  -7.412
  284    H    VAL  40           H        VAL  40   5.929   7.057  -6.543
  285    HA   VAL  40           HA       VAL  40   8.718   6.404  -6.081
  286    HB   VAL  40           HB       VAL  40   7.976   4.054  -6.067
  287   HG11  VAL  40          1HG1      VAL  40   6.275   5.889  -4.374
  288   HG12  VAL  40          2HG1      VAL  40   7.904   5.329  -3.998
  289   HG13  VAL  40          3HG1      VAL  40   6.569   4.179  -4.055
  290   HG21  VAL  40          3HG2      VAL  40   6.191   4.208  -7.741
  291   HG22  VAL  40          1HG2      VAL  40   5.220   5.170  -6.626
  292   HG23  VAL  40          2HG2      VAL  40   5.597   3.489  -6.245
  293    H    ASP  41           H        ASP  41   9.999   5.116  -7.462
  294    HA   ASP  41           HA       ASP  41   9.489   5.596 -10.302
  295    HB2  ASP  41           2HB      ASP  41  11.647   6.280  -9.226
  296    HB3  ASP  41           1HB      ASP  41  12.001   4.577  -8.942
  297    H    LEU  42           H        LEU  42  10.506   3.748 -11.758
  298    HA   LEU  42           HA       LEU  42   8.864   1.500 -11.619
  299    HB2  LEU  42           2HB      LEU  42  11.475   1.910 -13.085
  300    HB3  LEU  42           1HB      LEU  42  10.470   0.492 -13.294
  301    HG   LEU  42           HG       LEU  42  10.038   1.942 -15.129
  302   HD11  LEU  42          1HD1      LEU  42   7.760   2.210 -13.170
  303   HD12  LEU  42          2HD1      LEU  42   8.078   0.819 -14.207
  304   HD13  LEU  42          3HD1      LEU  42   7.655   2.372 -14.925
  305   HD21  LEU  42          3HD2      LEU  42  10.891   4.025 -14.198
  306   HD22  LEU  42          1HD2      LEU  42   9.488   4.142 -13.135
  307   HD23  LEU  42          2HD2      LEU  42   9.283   4.255 -14.883
  308    H    GLN  43           H        GLN  43  11.928   2.100 -10.078
  309    HA   GLN  43           HA       GLN  43  12.717  -0.559  -9.564
  310    HB2  GLN  43           2HB      GLN  43  13.233   1.926  -7.913
  311    HB3  GLN  43           1HB      GLN  43  14.081   0.394  -7.731
  312    HG2  GLN  43           2HG      GLN  43  14.157   2.259 -10.098
  313    HG3  GLN  43           1HG      GLN  43  15.468   1.882  -8.982
  314   HE21  GLN  43          1HE2      GLN  43  13.659   0.822 -11.723
  315   HE22  GLN  43          2HE2      GLN  43  14.648  -0.536 -12.117
  316    H    GLU  44           H        GLU  44  11.043   1.708  -7.339
  317    HA   GLU  44           HA       GLU  44  10.391  -0.194  -5.379
  318    HB2  GLU  44           2HB      GLU  44   8.899   2.338  -6.127
  319    HB3  GLU  44           1HB      GLU  44   8.605   1.401  -4.671
  320    HG2  GLU  44           2HG      GLU  44   9.942   3.172  -3.962
  321    HG3  GLU  44           1HG      GLU  44  11.060   1.819  -4.103
  322    H    LEU  45           H        LEU  45   8.580   0.898  -8.218
  323    HA   LEU  45           HA       LEU  45   6.226  -0.555  -7.884
  324    HB2  LEU  45           2HB      LEU  45   6.711   1.217  -9.597
  325    HB3  LEU  45           1HB      LEU  45   7.627   0.032 -10.505
  326    HG   LEU  45           HG       LEU  45   4.691  -0.345  -9.880
  327   HD11  LEU  45          1HD1      LEU  45   4.927   1.767 -11.073
  328   HD12  LEU  45          2HD1      LEU  45   4.203   0.540 -12.113
  329   HD13  LEU  45          3HD1      LEU  45   5.901   0.975 -12.314
  330   HD21  LEU  45          3HD2      LEU  45   4.756  -1.824 -11.844
  331   HD22  LEU  45          1HD2      LEU  45   5.875  -2.360 -10.594
  332   HD23  LEU  45          2HD2      LEU  45   6.484  -1.517 -12.019
  333    H    ARG  46           H        ARG  46   9.244  -1.535  -9.498
  334    HA   ARG  46           HA       ARG  46   8.379  -4.115 -10.269
  335    HB2  ARG  46           2HB      ARG  46  10.328  -2.926 -11.254
  336    HB3  ARG  46           1HB      ARG  46  11.208  -3.169  -9.750
  337    HG2  ARG  46           2HG      ARG  46  11.064  -5.602 -10.066
  338    HG3  ARG  46           1HG      ARG  46  10.202  -5.347 -11.585
  339    HD2  ARG  46           2HD      ARG  46  12.163  -4.124 -12.457
  340    HD3  ARG  46           1HD      ARG  46  13.019  -4.460 -10.951
  341    HE   ARG  46           HE       ARG  46  12.019  -6.692 -12.570
  342   HH11  ARG  46          1HH1      ARG  46  14.671  -4.912 -11.276
  343   HH12  ARG  46          2HH1      ARG  46  15.827  -6.135 -11.666
  344   HH21  ARG  46          1HH2      ARG  46  13.513  -8.255 -13.079
  345   HH22  ARG  46          2HH2      ARG  46  15.178  -8.006 -12.684
  346    H    GLU  47           H        GLU  47  10.050  -2.939  -7.362
  347    HA   GLU  47           HA       GLU  47  10.493  -5.505  -6.225
  348    HB2  GLU  47           2HB      GLU  47  11.766  -3.592  -5.448
  349    HB3  GLU  47           1HB      GLU  47  10.299  -2.789  -4.903
  350    HG2  GLU  47           2HG      GLU  47   9.990  -4.325  -3.136
  351    HG3  GLU  47           1HG      GLU  47  11.181  -5.443  -3.797
  352    H    LEU  48           H        LEU  48   7.782  -3.258  -6.090
  353    HA   LEU  48           HA       LEU  48   6.269  -4.408  -4.060
  354    HB2  LEU  48           2HB      LEU  48   5.669  -2.301  -5.147
  355    HB3  LEU  48           1HB      LEU  48   5.299  -3.152  -6.636
  356    HG   LEU  48           HG       LEU  48   3.426  -4.299  -5.533
  357   HD11  LEU  48          1HD1      LEU  48   4.294  -4.393  -3.265
  358   HD12  LEU  48          2HD1      LEU  48   2.707  -3.624  -3.285
  359   HD13  LEU  48          3HD1      LEU  48   4.162  -2.641  -3.121
  360   HD21  LEU  48          3HD2      LEU  48   3.327  -1.303  -5.162
  361   HD22  LEU  48          1HD2      LEU  48   1.940  -2.382  -5.305
  362   HD23  LEU  48          2HD2      LEU  48   3.028  -2.161  -6.674
  363    H    VAL  49           H        VAL  49   6.654  -5.440  -7.421
  364    HA   VAL  49           HA       VAL  49   4.680  -7.400  -7.594
  365    HB   VAL  49           HB       VAL  49   7.475  -7.538  -8.764
  366   HG11  VAL  49          1HG1      VAL  49   4.933  -8.923  -9.642
  367   HG12  VAL  49          2HG1      VAL  49   6.302  -9.692  -8.840
  368   HG13  VAL  49          3HG1      VAL  49   6.498  -9.009 -10.454
  369   HG21  VAL  49          3HG2      VAL  49   6.473  -6.528 -10.773
  370   HG22  VAL  49          1HG2      VAL  49   6.354  -5.457  -9.375
  371   HG23  VAL  49          2HG2      VAL  49   4.938  -6.359  -9.920
  372    H    GLY  50           H        GLY  50   7.951  -7.630  -6.210
  373    HA2  GLY  50           2HA      GLY  50   7.683 -10.400  -5.472
  374    HA3  GLY  50           1HA      GLY  50   8.960  -9.305  -4.970
  375    H    ARG  51           H        ARG  51   6.648  -7.456  -4.051
  376    HA   ARG  51           HA       ARG  51   6.334  -8.674  -1.392
  377    HB2  ARG  51           2HB      ARG  51   5.803  -5.822  -2.259
  378    HB3  ARG  51           1HB      ARG  51   5.806  -6.425  -0.609
  379    HG2  ARG  51           2HG      ARG  51   8.185  -6.202  -2.451
  380    HG3  ARG  51           1HG      ARG  51   7.828  -5.188  -1.055
  381    HD2  ARG  51           2HD      ARG  51   7.834  -7.538   0.188
  382    HD3  ARG  51           1HD      ARG  51   8.872  -7.978  -1.170
  383    HE   ARG  51           HE       ARG  51   9.448  -6.025   0.923
  384   HH11  ARG  51          1HH1      ARG  51  10.509  -7.616  -1.954
  385   HH12  ARG  51          2HH1      ARG  51  12.149  -7.118  -1.737
  386   HH21  ARG  51          1HH2      ARG  51  11.523  -5.389   1.168
  387   HH22  ARG  51          2HH2      ARG  51  12.718  -5.873   0.012
  388    H    CYS  52           H        CYS  52   4.636  -8.838  -4.099
  389    HA   CYS  52           HA       CYS  52   2.147  -7.640  -3.675
  390    HB2  CYS  52           2HB      CYS  52   1.308  -9.085  -5.447
  391    HB3  CYS  52           1HB      CYS  52   2.908  -8.475  -5.855
  392    HG   CYS  52           HG       CYS  52   4.019 -10.755  -6.242
  393    H    THR  53           H        THR  53   3.375 -10.150  -1.835
  394    HA   THR  53           HA       THR  53   1.049 -11.719  -1.388
  395    HB   THR  53           HB       THR  53   2.140 -12.491   0.666
  396    HG1  THR  53           HG1      THR  53   3.681 -11.362   1.609
  397   HG21  THR  53          3HG2      THR  53   4.200 -13.389  -0.306
  398   HG22  THR  53          1HG2      THR  53   4.117 -12.201  -1.607
  399   HG23  THR  53          2HG2      THR  53   2.882 -13.452  -1.476
  400    H    GLY  54           H        GLY  54   2.246  -8.721   0.030
  401    HA2  GLY  54           2HA      GLY  54  -0.382  -8.087   1.045
  402    HA3  GLY  54           1HA      GLY  54   0.784  -8.421   2.315
  403    H    LEU  55           H        LEU  55  -0.694  -5.931   1.260
  404    HA   LEU  55           HA       LEU  55   1.483  -4.087   1.711
  405    HB2  LEU  55           2HB      LEU  55   1.233  -2.834  -0.373
  406    HB3  LEU  55           1HB      LEU  55   1.772  -4.474  -0.677
  407    HG   LEU  55           HG       LEU  55  -1.105  -3.592  -1.002
  408   HD11  LEU  55          1HD1      LEU  55  -0.662  -3.521  -3.414
  409   HD12  LEU  55          2HD1      LEU  55   1.052  -3.805  -3.107
  410   HD13  LEU  55          3HD1      LEU  55   0.289  -2.319  -2.541
  411   HD21  LEU  55          3HD2      LEU  55   0.370  -6.030  -2.009
  412   HD22  LEU  55          1HD2      LEU  55  -1.315  -5.626  -2.343
  413   HD23  LEU  55          2HD2      LEU  55  -0.808  -6.000  -0.697
  414    H    VAL  56           H        VAL  56   0.780  -1.997   2.280
  415    HA   VAL  56           HA       VAL  56  -2.141  -1.718   2.686
  416    HB   VAL  56           HB       VAL  56   0.067  -0.647   4.470
  417   HG11  VAL  56          1HG1      VAL  56  -2.933  -0.628   4.813
  418   HG12  VAL  56          2HG1      VAL  56  -1.905   0.771   4.500
  419   HG13  VAL  56          3HG1      VAL  56  -1.761  -0.104   6.024
  420   HG21  VAL  56          3HG2      VAL  56  -1.808  -2.983   4.893
  421   HG22  VAL  56          1HG2      VAL  56  -0.715  -2.323   6.111
  422   HG23  VAL  56          2HG2      VAL  56  -0.063  -3.070   4.654
  423    H    ILE  57           H        ILE  57  -3.024  -0.034   1.598
  424    HA   ILE  57           HA       ILE  57  -1.197   2.063   0.591
  425    HB   ILE  57           HB       ILE  57  -3.778   1.105  -0.675
  426   HG12  ILE  57          2HG1      ILE  57  -2.135   0.379  -2.535
  427   HG13  ILE  57          1HG1      ILE  57  -0.878   0.523  -1.313
  428   HG21  ILE  57          1HG2      ILE  57  -3.094   2.514  -2.586
  429   HG22  ILE  57          2HG2      ILE  57  -1.737   3.115  -1.633
  430   HG23  ILE  57          3HG2      ILE  57  -3.392   3.454  -1.124
  431   HD11  ILE  57          3HD1      ILE  57  -3.284  -1.281  -1.145
  432   HD12  ILE  57          1HD1      ILE  57  -1.984  -1.167   0.040
  433   HD13  ILE  57          2HD1      ILE  57  -1.649  -1.775  -1.580
  434    H    GLY  58           H        GLY  58  -1.470   4.012   1.465
  435    HA2  GLY  58           2HA      GLY  58  -4.025   4.791   2.648
  436    HA3  GLY  58           1HA      GLY  58  -2.517   5.687   2.730
  437    H    MET  59           H        MET  59  -5.480   5.248   1.043
  438    HA   MET  59           HA       MET  59  -5.005   6.499  -1.402
  439    HB2  MET  59           2HB      MET  59  -7.082   5.273  -0.793
  440    HB3  MET  59           1HB      MET  59  -7.551   6.613   0.242
  441    HG2  MET  59           2HG      MET  59  -7.097   6.864  -2.726
  442    HG3  MET  59           1HG      MET  59  -8.668   6.547  -1.994
  443    HE1  MET  59           3HE      MET  59  -8.707   8.316   0.589
  444    HE2  MET  59           1HE      MET  59 -10.031   8.293  -0.577
  445    HE3  MET  59           2HE      MET  59  -9.373   9.831  -0.021
  446    H    SER  60           H        SER  60  -4.814   8.566  -2.082
  447    HA   SER  60           HA       SER  60  -5.169  10.774  -0.162
  448    HB2  SER  60           2HB      SER  60  -2.778  10.080  -0.149
  449    HB3  SER  60           1HB      SER  60  -2.699  10.369  -1.886
  450    HG   SER  60           HG       SER  60  -2.327  12.107   0.073
  451    HA   PRO  61           HA       PRO  61  -7.408  12.963  -3.262
  452    HB2  PRO  61           2HB      PRO  61  -5.562  15.255  -2.689
  453    HB3  PRO  61           1HB      PRO  61  -7.331  15.224  -2.769
  454    HG2  PRO  61           2HG      PRO  61  -6.114  15.250  -0.413
  455    HG3  PRO  61           1HG      PRO  61  -7.536  14.222  -0.672
  456    HD2  PRO  61           2HD      PRO  61  -4.651  13.462  -0.518
  457    HD3  PRO  61           1HD      PRO  61  -6.084  12.577   0.045
  458    H    ALA  62           H        ALA  62  -7.225  14.299  -5.261
  459    HA   ALA  62           HA       ALA  62  -5.984  12.927  -7.243
  460    HB1  ALA  62           3HB      ALA  62  -6.587  15.879  -7.325
  461    HB2  ALA  62           1HB      ALA  62  -7.750  14.582  -7.601
  462    HB3  ALA  62           2HB      ALA  62  -6.404  14.811  -8.716
  463    H    ALA  63           H        ALA  63  -4.577  15.748  -5.590
  464    HA   ALA  63           HA       ALA  63  -2.382  16.240  -7.202
  465    HB1  ALA  63           3HB      ALA  63  -2.433  16.389  -4.185
  466    HB2  ALA  63           1HB      ALA  63  -3.028  17.637  -5.280
  467    HB3  ALA  63           2HB      ALA  63  -1.312  17.229  -5.257
  468    H    SER  64           H        SER  64  -2.603  13.899  -4.525
  469    HA   SER  64           HA       SER  64   0.044  12.836  -5.111
  470    HB2  SER  64           2HB      SER  64  -2.015  11.849  -3.116
  471    HB3  SER  64           1HB      SER  64  -0.316  11.382  -3.185
  472    HG   SER  64           HG       SER  64  -1.323  13.338  -1.807
  473    H    ALA  65           H        ALA  65  -3.329  11.910  -5.501
  474    HA   ALA  65           HA       ALA  65  -2.998   9.235  -6.270
  475    HB1  ALA  65           3HB      ALA  65  -5.154  11.158  -7.141
  476    HB2  ALA  65           1HB      ALA  65  -5.154  10.224  -5.647
  477    HB3  ALA  65           2HB      ALA  65  -5.239   9.398  -7.203
  478    H    ALA  66           H        ALA  66  -2.532  12.186  -8.086
  479    HA   ALA  66           HA       ALA  66  -2.673  11.246 -10.710
  480    HB1  ALA  66           3HB      ALA  66  -2.471  13.613 -10.141
  481    HB2  ALA  66           1HB      ALA  66  -1.232  13.131 -11.299
  482    HB3  ALA  66           2HB      ALA  66  -0.813  13.350  -9.599
  483    H    SER  67           H        SER  67   0.140  11.306  -8.515
  484    HA   SER  67           HA       SER  67   1.961  10.089 -10.308
  485    HB2  SER  67           2HB      SER  67   1.958  10.205  -7.278
  486    HB3  SER  67           1HB      SER  67   3.304   9.590  -8.239
  487    HG   SER  67           HG       SER  67   3.262  11.940  -7.549
  488    H    ILE  68           H        ILE  68  -0.419   8.771  -8.103
  489    HA   ILE  68           HA       ILE  68   0.504   6.058  -8.205
  490    HB   ILE  68           HB       ILE  68  -2.257   7.095  -7.500
  491   HG12  ILE  68          2HG1      ILE  68   0.090   6.472  -5.675
  492   HG13  ILE  68          1HG1      ILE  68  -0.452   8.091  -6.108
  493   HG21  ILE  68          1HG2      ILE  68  -2.489   4.975  -6.263
  494   HG22  ILE  68          2HG2      ILE  68  -0.921   4.452  -6.878
  495   HG23  ILE  68          3HG2      ILE  68  -2.266   4.709  -7.991
  496   HD11  ILE  68          3HD1      ILE  68  -2.587   7.674  -5.008
  497   HD12  ILE  68          1HD1      ILE  68  -1.232   7.456  -3.901
  498   HD13  ILE  68          2HD1      ILE  68  -2.053   6.050  -4.577
  499    H    GLN  69           H        GLN  69  -1.894   7.944 -10.004
  500    HA   GLN  69           HA       GLN  69  -3.261   5.939 -11.338
  501    HB2  GLN  69           2HB      GLN  69  -3.972   8.251 -11.434
  502    HB3  GLN  69           1HB      GLN  69  -2.522   8.702 -12.322
  503    HG2  GLN  69           2HG      GLN  69  -3.245   7.380 -14.230
  504    HG3  GLN  69           1HG      GLN  69  -4.670   6.842 -13.341
  505   HE21  GLN  69          1HE2      GLN  69  -6.385   8.241 -13.078
  506   HE22  GLN  69          2HE2      GLN  69  -6.515   9.733 -13.937
  507    H    GLY  70           H        GLY  70  -0.204   7.497 -12.313
  508    HA2  GLY  70           2HA      GLY  70   0.145   6.329 -14.810
  509    HA3  GLY  70           1HA      GLY  70   1.456   6.793 -13.742
  510    H    ALA  71           H        ALA  71   0.655   4.878 -11.649
  511    HA   ALA  71           HA       ALA  71   1.773   2.450 -12.882
  512    HB1  ALA  71           3HB      ALA  71   2.414   1.795 -10.635
  513    HB2  ALA  71           1HB      ALA  71   1.560   3.183  -9.961
  514    HB3  ALA  71           2HB      ALA  71   2.982   3.430 -10.977
  515    H    LEU  72           H        LEU  72  -1.216   3.628 -11.958
  516    HA   LEU  72           HA       LEU  72  -2.388   1.643 -10.411
  517    HB2  LEU  72           2HB      LEU  72  -3.383   3.848 -10.867
  518    HB3  LEU  72           1HB      LEU  72  -3.723   3.351 -12.514
  519    HG   LEU  72           HG       LEU  72  -5.264   1.613 -11.668
  520   HD11  LEU  72          1HD1      LEU  72  -5.932   1.629  -9.300
  521   HD12  LEU  72          2HD1      LEU  72  -4.657   2.799  -8.955
  522   HD13  LEU  72          3HD1      LEU  72  -4.240   1.177  -9.510
  523   HD21  LEU  72          3HD2      LEU  72  -6.135   3.816 -12.271
  524   HD22  LEU  72          1HD2      LEU  72  -5.854   4.390 -10.627
  525   HD23  LEU  72          2HD2      LEU  72  -7.043   3.123 -10.930
  526    H    SER  73           H        SER  73  -2.621   1.915 -13.991
  527    HA   SER  73           HA       SER  73  -4.065  -0.443 -14.412
  528    HB2  SER  73           2HB      SER  73  -2.067   0.933 -16.228
  529    HB3  SER  73           1HB      SER  73  -3.113  -0.390 -16.739
  530    HG   SER  73           HG       SER  73  -3.748   2.263 -16.117
  531    H    THR  74           H        THR  74  -0.570   0.027 -14.135
  532    HA   THR  74           HA       THR  74   0.216  -2.609 -14.808
  533    HB   THR  74           HB       THR  74   1.640  -0.655 -12.974
  534    HG1  THR  74           HG1      THR  74   2.676  -0.868 -15.468
  535   HG21  THR  74          3HG2      THR  74   3.677  -1.888 -13.642
  536   HG22  THR  74          1HG2      THR  74   2.672  -3.046 -14.516
  537   HG23  THR  74          2HG2      THR  74   2.540  -2.911 -12.763
  538    H    ILE  75           H        ILE  75  -0.432  -1.079 -11.652
  539    HA   ILE  75           HA       ILE  75   0.096  -3.343 -10.052
  540    HB   ILE  75           HB       ILE  75  -1.773  -1.023  -9.500
  541   HG12  ILE  75          2HG1      ILE  75   1.105  -1.488  -8.654
  542   HG13  ILE  75          1HG1      ILE  75   0.589  -0.385  -9.924
  543   HG21  ILE  75          1HG2      ILE  75  -2.323  -2.884  -8.044
  544   HG22  ILE  75          2HG2      ILE  75  -1.491  -1.639  -7.114
  545   HG23  ILE  75          3HG2      ILE  75  -0.623  -3.091  -7.615
  546   HD11  ILE  75          3HD1      ILE  75   1.073   0.837  -7.908
  547   HD12  ILE  75          1HD1      ILE  75  -0.054  -0.163  -6.992
  548   HD13  ILE  75          2HD1      ILE  75  -0.656   0.920  -8.246
  549    H    LEU  76           H        LEU  76  -2.991  -2.119 -11.382
  550    HA   LEU  76           HA       LEU  76  -4.648  -4.160 -10.390
  551    HB2  LEU  76           2HB      LEU  76  -4.936  -2.521 -12.914
  552    HB3  LEU  76           1HB      LEU  76  -6.202  -3.523 -12.228
  553    HG   LEU  76           HG       LEU  76  -4.967  -1.086 -10.925
  554   HD11  LEU  76          1HD1      LEU  76  -7.180  -0.083 -11.245
  555   HD12  LEU  76          2HD1      LEU  76  -7.713  -1.529 -12.105
  556   HD13  LEU  76          3HD1      LEU  76  -6.435  -0.518 -12.782
  557   HD21  LEU  76          3HD2      LEU  76  -6.685  -1.378  -9.195
  558   HD22  LEU  76          1HD2      LEU  76  -5.584  -2.755  -9.253
  559   HD23  LEU  76          2HD2      LEU  76  -7.196  -2.885  -9.956
  560    H    GLY  77           H        GLY  77  -2.547  -4.084 -13.206
  561    HA2  GLY  77           2HA      GLY  77  -3.501  -6.565 -14.314
  562    HA3  GLY  77           1HA      GLY  77  -2.028  -5.718 -14.763
  563    H    SER  78           H        SER  78  -1.333  -5.759 -11.755
  564    HA   SER  78           HA       SER  78   0.085  -8.311 -11.855
  565    HB2  SER  78           2HB      SER  78   0.316  -6.020  -9.884
  566    HB3  SER  78           1HB      SER  78   1.375  -7.429  -9.944
  567    HG   SER  78           HG       SER  78   1.065  -5.394 -11.899
  568    H    VAL  79           H        VAL  79  -2.331  -6.684  -9.833
  569    HA   VAL  79           HA       VAL  79  -2.325  -8.571  -7.718
  570    HB   VAL  79           HB       VAL  79  -4.483  -7.595  -7.033
  571   HG11  VAL  79          1HG1      VAL  79  -3.694  -5.314  -6.648
  572   HG12  VAL  79          2HG1      VAL  79  -2.462  -5.519  -7.892
  573   HG13  VAL  79          3HG1      VAL  79  -2.390  -6.480  -6.415
  574   HG21  VAL  79          3HG2      VAL  79  -5.513  -7.263  -9.220
  575   HG22  VAL  79          1HG2      VAL  79  -4.311  -6.036  -9.623
  576   HG23  VAL  79          2HG2      VAL  79  -5.473  -5.742  -8.329
  577    H    ASN  80           H        ASN  80  -3.672 -10.301  -7.245
  578    HA   ASN  80           HA       ASN  80  -5.704 -11.214  -9.052
  579    HB2  ASN  80           2HB      ASN  80  -4.616 -13.286  -9.771
  580    HB3  ASN  80           1HB      ASN  80  -3.709 -11.888 -10.332
  581   HD21  ASN  80          1HD2      ASN  80  -2.369 -11.324  -7.872
  582   HD22  ASN  80          2HD2      ASN  80  -1.237 -12.592  -7.591
  583    H    GLU  81           H        GLU  81  -6.356 -13.566  -8.428
  584    HA   GLU  81           HA       GLU  81  -7.128 -15.051  -6.911
  585    HB2  GLU  81           2HB      GLU  81  -4.418 -15.025  -6.690
  586    HB3  GLU  81           1HB      GLU  81  -4.864 -14.666  -5.031
  587    HG2  GLU  81           2HG      GLU  81  -6.241 -16.953  -6.330
  588    HG3  GLU  81           1HG      GLU  81  -4.530 -17.148  -5.968
  589    H    LYS  82           H        LYS  82  -5.519 -13.445  -4.222
  590    HA   LYS  82           HA       LYS  82  -7.456 -11.576  -3.507
  591    HB2  LYS  82           2HB      LYS  82  -8.625 -12.759  -1.630
  592    HB3  LYS  82           1HB      LYS  82  -9.069 -13.313  -3.233
  593    HG2  LYS  82           2HG      LYS  82  -8.860 -15.334  -2.241
  594    HG3  LYS  82           1HG      LYS  82  -7.181 -15.118  -2.720
  595    HD2  LYS  82           2HD      LYS  82  -7.530 -13.896  -0.162
  596    HD3  LYS  82           1HD      LYS  82  -8.257 -15.501  -0.101
  597    HE2  LYS  82           2HE      LYS  82  -5.434 -14.840  -0.947
  598    HE3  LYS  82           1HE      LYS  82  -5.922 -15.603   0.566
  599    HZ1  LYS  82           3HZ      LYS  82  -5.103 -17.199  -1.061
  600    HZ2  LYS  82           1HZ      LYS  82  -6.324 -16.757  -2.143
  601    HZ3  LYS  82           2HZ      LYS  82  -6.721 -17.499  -0.675
  602    H    GLN  83           H        GLN  83  -4.669 -11.748  -3.435
  603    HA   GLN  83           HA       GLN  83  -3.529 -12.238  -0.938
  604    HB2  GLN  83           2HB      GLN  83  -2.797 -10.477  -3.242
  605    HB3  GLN  83           1HB      GLN  83  -1.906 -10.309  -1.739
  606    HG2  GLN  83           2HG      GLN  83  -0.793 -11.806  -3.336
  607    HG3  GLN  83           1HG      GLN  83  -1.200 -12.605  -1.821
  608   HE21  GLN  83          1HE2      GLN  83  -1.067 -14.630  -2.811
  609   HE22  GLN  83          2HE2      GLN  83  -2.290 -15.211  -3.881
  610    H    ALA  84           H        ALA  84  -2.383 -10.224   0.281
  611    HA   ALA  84           HA       ALA  84  -4.694  -9.090   1.646
  612    HB1  ALA  84           3HB      ALA  84  -3.021 -10.343   2.916
  613    HB2  ALA  84           1HB      ALA  84  -3.158  -8.679   3.486
  614    HB3  ALA  84           2HB      ALA  84  -1.794  -9.156   2.474
  615    H    VAL  85           H        VAL  85  -5.364  -7.273   0.570
  616    HA   VAL  85           HA       VAL  85  -3.424  -5.073   0.247
  617    HB   VAL  85           HB       VAL  85  -5.154  -4.031  -1.255
  618   HG11  VAL  85          1HG1      VAL  85  -4.672  -5.480  -3.169
  619   HG12  VAL  85          2HG1      VAL  85  -4.160  -6.767  -2.077
  620   HG13  VAL  85          3HG1      VAL  85  -3.242  -5.263  -2.161
  621   HG21  VAL  85          3HG2      VAL  85  -7.143  -5.195  -0.437
  622   HG22  VAL  85          1HG2      VAL  85  -6.499  -6.734  -1.013
  623   HG23  VAL  85          2HG2      VAL  85  -6.931  -5.470  -2.165
  624    H    GLY  86           H        GLY  86  -3.398  -3.883   2.070
  625    HA2  GLY  86           2HA      GLY  86  -5.802  -3.351   3.614
  626    HA3  GLY  86           1HA      GLY  86  -4.175  -2.817   3.994
  627    H    ILE  87           H        ILE  87  -6.929  -2.181   1.853
  628    HA   ILE  87           HA       ILE  87  -5.955   0.433   1.093
  629    HB   ILE  87           HB       ILE  87  -8.697  -0.784   0.672
  630   HG12  ILE  87          2HG1      ILE  87  -6.916  -2.140  -0.366
  631   HG13  ILE  87          1HG1      ILE  87  -7.915  -1.355  -1.585
  632   HG21  ILE  87          1HG2      ILE  87  -8.901   0.888  -1.145
  633   HG22  ILE  87          2HG2      ILE  87  -7.367   1.599  -0.634
  634   HG23  ILE  87          3HG2      ILE  87  -8.758   1.628   0.450
  635   HD11  ILE  87          3HD1      ILE  87  -6.181   0.337  -1.907
  636   HD12  ILE  87          1HD1      ILE  87  -5.574  -1.293  -2.196
  637   HD13  ILE  87          2HD1      ILE  87  -5.181  -0.461  -0.691
  638    H    PHE  88           H        PHE  88  -6.159   2.234   2.314
  639    HA   PHE  88           HA       PHE  88  -8.694   2.838   3.610
  640    HB2  PHE  88           2HB      PHE  88  -7.854   3.193   5.813
  641    HB3  PHE  88           1HB      PHE  88  -7.257   1.610   5.331
  642    HD1  PHE  88           HD1      PHE  88  -4.845   1.661   4.187
  643    HD2  PHE  88           HD2      PHE  88  -6.379   4.650   6.811
  644    HE1  PHE  88           HE1      PHE  88  -2.553   2.372   4.719
  645    HE2  PHE  88           HE2      PHE  88  -4.086   5.366   7.338
  646    HZ   PHE  88           HZ       PHE  88  -2.168   4.226   6.293
  647    H    GLU  89           H        GLU  89  -8.740   5.182   4.366
  648    HA   GLU  89           HA       GLU  89  -7.243   6.833   2.504
  649    HB2  GLU  89           2HB      GLU  89  -9.069   7.833   4.692
  650    HB3  GLU  89           1HB      GLU  89  -8.551   8.690   3.250
  651    HG2  GLU  89           2HG      GLU  89 -10.584   8.106   2.500
  652    HG3  GLU  89           1HG      GLU  89  -9.773   6.591   2.103
  653    H    THR  90           H        THR  90  -5.450   7.985   2.922
  654    HA   THR  90           HA       THR  90  -4.380   8.093   5.633
  655    HB   THR  90           HB       THR  90  -2.827   7.704   3.749
  656    HG1  THR  90           HG1      THR  90  -2.495  10.138   5.197
  657   HG21  THR  90          3HG2      THR  90  -2.263   9.513   2.200
  658   HG22  THR  90          1HG2      THR  90  -3.512  10.532   2.914
  659   HG23  THR  90          2HG2      THR  90  -3.962   9.067   2.039
  660    H    GLY  91           H        GLY  91  -6.766   9.676   4.263
  661    HA2  GLY  91           2HA      GLY  91  -6.938  11.815   6.016
  662    HA3  GLY  91           1HA      GLY  91  -6.170  12.442   4.563
  663    H    GLY  92           H        GLY  92  -7.365  12.382   2.550
  664    HA2  GLY  92           2HA      GLY  92  -9.448  11.446   1.486
  665    HA3  GLY  92           1HA      GLY  92 -10.288  12.014   2.918
  666    H    GLY  93           H        GLY  93  -9.929  12.700  -0.224
  667    HA2  GLY  93           2HA      GLY  93 -10.835  15.422   0.116
  668    HA3  GLY  93           1HA      GLY  93  -9.238  15.307  -0.612
  669    H    ASP  94           H        ASP  94 -10.033  16.255  -2.552
  670    HA   ASP  94           HA       ASP  94 -12.039  14.762  -4.072
  671    HB2  ASP  94           2HB      ASP  94 -10.648  17.396  -4.627
  672    HB3  ASP  94           1HB      ASP  94 -11.860  16.671  -5.680
  673    H    ASP  95           H        ASP  95 -11.442  13.195  -5.439
  674    HA   ASP  95           HA       ASP  95  -9.190  13.674  -7.227
  675    HB2  ASP  95           2HB      ASP  95  -8.102  11.583  -6.851
  676    HB3  ASP  95           1HB      ASP  95  -8.326  12.322  -5.269
  677    H    GLU  96           H        GLU  96  -9.115  11.838  -8.923
  678    HA   GLU  96           HA       GLU  96 -11.874  11.398  -9.825
  679    HB2  GLU  96           2HB      GLU  96  -9.304  11.451 -11.415
  680    HB3  GLU  96           1HB      GLU  96 -10.903  11.166 -12.092
  681    HG2  GLU  96           2HG      GLU  96 -11.615  13.392 -11.352
  682    HG3  GLU  96           1HG      GLU  96 -10.008  13.677 -10.684
  683    HA   PRO  97           HA       PRO  97  -9.639   7.136 -10.780
  684    HB2  PRO  97           2HB      PRO  97  -7.701   6.410  -8.979
  685    HB3  PRO  97           1HB      PRO  97  -7.370   7.204 -10.523
  686    HG2  PRO  97           2HG      PRO  97  -7.597   8.411  -7.786
  687    HG3  PRO  97           1HG      PRO  97  -6.383   8.715  -9.045
  688    HD2  PRO  97           2HD      PRO  97  -8.420  10.409  -8.646
  689    HD3  PRO  97           1HD      PRO  97  -7.825  10.061 -10.284
  690    H    ILE  98           H        ILE  98 -10.617   8.360  -7.710
  691    HA   ILE  98           HA       ILE  98 -10.820   6.097  -6.139
  692    HB   ILE  98           HB       ILE  98 -11.251   8.281  -5.229
  693   HG12  ILE  98          2HG1      ILE  98 -13.324   7.819  -3.918
  694   HG13  ILE  98          1HG1      ILE  98 -13.678   6.479  -5.004
  695   HG21  ILE  98          1HG2      ILE  98 -12.356   9.315  -7.138
  696   HG22  ILE  98          2HG2      ILE  98 -13.300   9.535  -5.663
  697   HG23  ILE  98          3HG2      ILE  98 -13.793   8.330  -6.853
  698   HD11  ILE  98          3HD1      ILE  98 -12.678   5.721  -2.921
  699   HD12  ILE  98          1HD1      ILE  98 -11.253   6.713  -3.234
  700   HD13  ILE  98          2HD1      ILE  98 -11.637   5.359  -4.298
  701    H    ASP  99           H        ASP  99 -13.366   7.302  -8.379
  702    HA   ASP  99           HA       ASP  99 -15.226   5.283  -7.772
  703    HB2  ASP  99           2HB      ASP  99 -14.965   6.909 -10.312
  704    HB3  ASP  99           1HB      ASP  99 -16.365   5.935  -9.874
  705    HA   PRO 100           HA       PRO 100 -13.584   2.862 -11.761
  706    HB2  PRO 100           2HB      PRO 100 -10.787   3.903 -11.771
  707    HB3  PRO 100           1HB      PRO 100 -11.828   3.459 -13.128
  708    HG2  PRO 100           2HG      PRO 100 -11.367   6.019 -12.560
  709    HG3  PRO 100           1HG      PRO 100 -12.975   5.481 -13.081
  710    HD2  PRO 100           2HD      PRO 100 -12.005   6.166 -10.328
  711    HD3  PRO 100           1HD      PRO 100 -13.569   6.514 -11.091
  712    H    LEU 101           H        LEU 101 -11.365   3.779  -9.148
  713    HA   LEU 101           HA       LEU 101 -10.034   1.309  -8.864
  714    HB2  LEU 101           2HB      LEU 101  -9.286   3.473  -7.893
  715    HB3  LEU 101           1HB      LEU 101 -10.607   3.392  -6.743
  716    HG   LEU 101           HG       LEU 101  -9.612   1.279  -5.835
  717   HD11  LEU 101          1HD1      LEU 101  -7.327   1.995  -7.675
  718   HD12  LEU 101          2HD1      LEU 101  -8.347   0.557  -7.766
  719   HD13  LEU 101          3HD1      LEU 101  -7.262   0.782  -6.395
  720   HD21  LEU 101          3HD2      LEU 101  -9.226   3.430  -4.743
  721   HD22  LEU 101          1HD2      LEU 101  -7.823   3.715  -5.776
  722   HD23  LEU 101          2HD2      LEU 101  -7.809   2.391  -4.609
  723    H    LEU 102           H        LEU 102 -12.691   2.667  -6.881
  724    HA   LEU 102           HA       LEU 102 -13.237   0.375  -5.372
  725    HB2  LEU 102           2HB      LEU 102 -15.147   2.545  -6.263
  726    HB3  LEU 102           1HB      LEU 102 -15.471   1.385  -4.988
  727    HG   LEU 102           HG       LEU 102 -13.283   3.478  -4.935
  728   HD11  LEU 102          1HD1      LEU 102 -15.934   3.351  -3.492
  729   HD12  LEU 102          2HD1      LEU 102 -15.462   4.508  -4.737
  730   HD13  LEU 102          3HD1      LEU 102 -14.655   4.523  -3.171
  731   HD21  LEU 102          3HD2      LEU 102 -12.684   1.442  -3.699
  732   HD22  LEU 102          1HD2      LEU 102 -14.189   1.557  -2.785
  733   HD23  LEU 102          2HD2      LEU 102 -12.955   2.807  -2.616
  734    H    SER 103           H        SER 103 -14.663   1.444  -8.450
  735    HA   SER 103           HA       SER 103 -16.521  -0.592  -8.840
  736    HB2  SER 103           2HB      SER 103 -16.532   1.283 -10.333
  737    HB3  SER 103           1HB      SER 103 -14.879   0.958 -10.855
  738    HG   SER 103           HG       SER 103 -15.601  -0.451 -12.239
  739    H    LYS 104           H        LYS 104 -13.044  -0.598  -9.493
  740    HA   LYS 104           HA       LYS 104 -13.002  -3.044 -10.938
  741    HB2  LYS 104           2HB      LYS 104 -11.197  -1.298 -10.976
  742    HB3  LYS 104           1HB      LYS 104 -10.741  -1.800  -9.356
  743    HG2  LYS 104           2HG      LYS 104  -9.226  -2.980 -10.596
  744    HG3  LYS 104           1HG      LYS 104 -10.520  -4.168 -10.476
  745    HD2  LYS 104           2HD      LYS 104 -10.094  -2.304 -12.823
  746    HD3  LYS 104           1HD      LYS 104  -9.551  -3.977 -12.759
  747    HE2  LYS 104           2HE      LYS 104 -11.872  -4.728 -12.541
  748    HE3  LYS 104           1HE      LYS 104 -12.423  -3.054 -12.586
  749    HZ1  LYS 104           3HZ      LYS 104 -11.009  -4.483 -14.767
  750    HZ2  LYS 104           1HZ      LYS 104 -11.487  -2.863 -14.815
  751    HZ3  LYS 104           2HZ      LYS 104 -12.652  -4.084 -14.744
  752    H    PHE 105           H        PHE 105 -11.945  -2.345  -7.576
  753    HA   PHE 105           HA       PHE 105 -11.551  -5.019  -6.828
  754    HB2  PHE 105           2HB      PHE 105 -12.141  -2.542  -5.214
  755    HB3  PHE 105           1HB      PHE 105 -11.921  -4.110  -4.444
  756    HD1  PHE 105           HD2      PHE 105  -9.750  -5.215  -4.452
  757    HD2  PHE 105           HD1      PHE 105 -10.271  -1.368  -6.209
  758    HE1  PHE 105           HE2      PHE 105  -7.310  -4.903  -4.479
  759    HE2  PHE 105           HE1      PHE 105  -7.831  -1.057  -6.244
  760    HZ   PHE 105           HZ       PHE 105  -6.347  -2.821  -5.379
  761    H    ARG 106           H        ARG 106 -14.481  -3.128  -6.983
  762    HA   ARG 106           HA       ARG 106 -16.298  -4.642  -5.557
  763    HB2  ARG 106           2HB      ARG 106 -17.032  -2.627  -6.566
  764    HB3  ARG 106           1HB      ARG 106 -16.531  -3.150  -8.165
  765    HG2  ARG 106           2HG      ARG 106 -18.322  -4.858  -8.135
  766    HG3  ARG 106           1HG      ARG 106 -18.853  -4.228  -6.572
  767    HD2  ARG 106           2HD      ARG 106 -20.188  -3.349  -8.454
  768    HD3  ARG 106           1HD      ARG 106 -19.352  -2.074  -7.569
  769    HE   ARG 106           HE       ARG 106 -17.627  -2.487  -9.534
  770   HH11  ARG 106          1HH1      ARG 106 -21.066  -2.360  -9.707
  771   HH12  ARG 106          2HH1      ARG 106 -21.072  -1.630 -11.274
  772   HH21  ARG 106          1HH2      ARG 106 -17.647  -1.501 -11.543
  773   HH22  ARG 106          2HH2      ARG 106 -19.165  -1.142 -12.290
  774    H    ASN 107           H        ASN 107 -15.276  -5.162  -8.940
  775    HA   ASN 107           HA       ASN 107 -16.793  -7.585  -9.211
  776    HB2  ASN 107           2HB      ASN 107 -14.616  -6.416 -10.962
  777    HB3  ASN 107           1HB      ASN 107 -15.648  -7.777 -11.401
  778   HD21  ASN 107          1HD2      ASN 107 -17.868  -7.393 -11.760
  779   HD22  ASN 107          2HD2      ASN 107 -18.450  -5.810 -12.132
  780    H    LEU 108           H        LEU 108 -13.375  -6.826  -8.649
  781    HA   LEU 108           HA       LEU 108 -12.334  -9.422  -8.841
  782    HB2  LEU 108           2HB      LEU 108 -11.459  -6.932  -7.428
  783    HB3  LEU 108           1HB      LEU 108 -10.608  -8.432  -7.111
  784    HG   LEU 108           HG       LEU 108 -10.027  -8.630  -9.487
  785   HD11  LEU 108          1HD1      LEU 108 -11.987  -7.494 -10.443
  786   HD12  LEU 108          2HD1      LEU 108 -10.471  -6.848 -11.069
  787   HD13  LEU 108          3HD1      LEU 108 -11.371  -5.954  -9.845
  788   HD21  LEU 108          3HD2      LEU 108  -8.453  -6.752  -9.604
  789   HD22  LEU 108          1HD2      LEU 108  -8.491  -7.480  -7.998
  790   HD23  LEU 108          2HD2      LEU 108  -9.320  -5.951  -8.293
  791    H    GLY 109           H        GLY 109 -13.790  -7.761  -6.065
  792    HA2  GLY 109           2HA      GLY 109 -14.860  -8.698  -4.235
  793    HA3  GLY 109           1HA      GLY 109 -14.438 -10.290  -4.837
  794    H    LEU 110           H        LEU 110 -12.057  -7.764  -4.225
  795    HA   LEU 110           HA       LEU 110 -10.778  -9.470  -2.235
  796    HB2  LEU 110           2HB      LEU 110  -9.915  -7.052  -3.780
  797    HB3  LEU 110           1HB      LEU 110  -9.070  -7.464  -2.301
  798    HG   LEU 110           HG       LEU 110  -8.490  -9.668  -3.228
  799   HD11  LEU 110          1HD1      LEU 110 -10.391 -10.009  -4.705
  800   HD12  LEU 110          2HD1      LEU 110  -8.874 -10.169  -5.589
  801   HD13  LEU 110          3HD1      LEU 110  -9.835  -8.698  -5.747
  802   HD21  LEU 110          3HD2      LEU 110  -7.738  -7.379  -5.048
  803   HD22  LEU 110          1HD2      LEU 110  -6.862  -8.901  -4.875
  804   HD23  LEU 110          2HD2      LEU 110  -6.958  -7.779  -3.518
  805    H    THR 111           H        THR 111  -9.843  -8.409  -0.258
  806    HA   THR 111           HA       THR 111 -12.000  -7.198   1.224
  807    HB   THR 111           HB       THR 111  -9.209  -8.022   2.059
  808    HG1  THR 111           HG1      THR 111 -10.685  -9.567   3.293
  809   HG21  THR 111          3HG2      THR 111  -9.986  -6.187   3.496
  810   HG22  THR 111          1HG2      THR 111  -9.949  -7.714   4.377
  811   HG23  THR 111          2HG2      THR 111 -11.486  -7.062   3.808
  812    H    THR 112           H        THR 112 -12.334  -5.081   1.430
  813    HA   THR 112           HA       THR 112 -10.074  -3.199   1.184
  814    HB   THR 112           HB       THR 112 -11.786  -1.425   0.979
  815    HG1  THR 112           HG1      THR 112 -13.416  -2.714   2.210
  816   HG21  THR 112          3HG2      THR 112 -12.253  -3.729  -0.928
  817   HG22  THR 112          1HG2      THR 112 -10.978  -2.517  -1.065
  818   HG23  THR 112          2HG2      THR 112 -12.667  -2.040  -1.227
  819    H    ALA 113           H        ALA 113  -9.139  -2.718   3.100
  820    HA   ALA 113           HA       ALA 113 -10.153  -3.179   5.640
  821    HB1  ALA 113           3HB      ALA 113  -8.141  -1.079   4.819
  822    HB2  ALA 113           1HB      ALA 113  -7.791  -2.758   5.226
  823    HB3  ALA 113           2HB      ALA 113  -8.402  -1.661   6.465
  824    H    PHE 114           H        PHE 114 -10.125  -0.085   3.873
  825    HA   PHE 114           HA       PHE 114 -12.564   0.703   5.338
  826    HB2  PHE 114           2HB      PHE 114 -10.061   2.218   4.859
  827    HB3  PHE 114           1HB      PHE 114 -11.541   3.110   4.543
  828    HD1  PHE 114           HD1      PHE 114 -12.194   0.731   7.068
  829    HD2  PHE 114           HD2      PHE 114 -10.327   4.507   6.411
  830    HE1  PHE 114           HE1      PHE 114 -12.414   1.255   9.461
  831    HE2  PHE 114           HE2      PHE 114 -10.545   5.031   8.804
  832    HZ   PHE 114           HZ       PHE 114 -11.588   3.407  10.332
  833    HA   PRO 115           HA       PRO 115 -14.403   0.941   1.296
  834    HB2  PRO 115           2HB      PRO 115 -16.270   2.951   2.367
  835    HB3  PRO 115           1HB      PRO 115 -16.595   1.318   1.783
  836    HG2  PRO 115           2HG      PRO 115 -16.750   1.928   4.391
  837    HG3  PRO 115           1HG      PRO 115 -16.156   0.350   3.839
  838    HD2  PRO 115           2HD      PRO 115 -14.589   2.749   4.755
  839    HD3  PRO 115           1HD      PRO 115 -14.370   1.035   5.178
  840    H    ALA 116           H        ALA 116 -12.610   3.389   2.560
  841    HA   ALA 116           HA       ALA 116 -11.526   5.150   1.656
  842    HB1  ALA 116           3HB      ALA 116 -11.557   5.533  -0.745
  843    HB2  ALA 116           1HB      ALA 116 -12.935   4.447  -0.917
  844    HB3  ALA 116           2HB      ALA 116 -11.375   3.816  -0.387
  845    H    ILE 117           H        ILE 117 -11.798   7.350   0.955
  846    HA   ILE 117           HA       ILE 117 -12.730   9.392   1.301
  847    HB   ILE 117           HB       ILE 117 -14.565   9.961  -0.223
  848   HG12  ILE 117          2HG1      ILE 117 -14.679   6.989  -0.836
  849   HG13  ILE 117          1HG1      ILE 117 -15.920   7.905   0.014
  850   HG21  ILE 117          1HG2      ILE 117 -12.507   8.151  -1.487
  851   HG22  ILE 117          2HG2      ILE 117 -12.258   9.836  -1.032
  852   HG23  ILE 117          3HG2      ILE 117 -13.417   9.427  -2.298
  853   HD11  ILE 117          3HD1      ILE 117 -16.282   9.253  -2.006
  854   HD12  ILE 117          1HD1      ILE 117 -16.563   7.534  -2.281
  855   HD13  ILE 117          2HD1      ILE 117 -15.073   8.284  -2.852
  856    H    ARG 118           H        ARG 118 -13.590   7.511   3.400
  857    HA   ARG 118           HA       ARG 118 -16.178   8.744   4.086
  858    HB2  ARG 118           2HB      ARG 118 -16.395   6.906   5.783
  859    HB3  ARG 118           1HB      ARG 118 -16.409   6.380   4.110
  860    HG2  ARG 118           2HG      ARG 118 -15.098   4.790   5.165
  861    HG3  ARG 118           1HG      ARG 118 -13.909   5.877   4.452
  862    HD2  ARG 118           2HD      ARG 118 -13.268   5.273   6.723
  863    HD3  ARG 118           1HD      ARG 118 -13.636   6.995   6.623
  864    HE   ARG 118           HE       ARG 118 -15.858   5.359   7.462
  865   HH11  ARG 118          1HH1      ARG 118 -13.104   7.139   8.494
  866   HH12  ARG 118          2HH1      ARG 118 -13.697   7.356  10.101
  867   HH21  ARG 118          1HH2      ARG 118 -16.622   5.628   9.538
  868   HH22  ARG 118          2HH2      ARG 118 -15.684   6.530  10.679
  869    H    ILE 119           H        ILE 119 -12.886   8.984   4.791
  870    HA   ILE 119           HA       ILE 119 -13.308  10.134   7.452
  871    HB   ILE 119           HB       ILE 119 -10.778   9.897   5.798
  872   HG12  ILE 119          2HG1      ILE 119 -11.723   8.328   8.217
  873   HG13  ILE 119          1HG1      ILE 119 -11.669   7.730   6.562
  874   HG21  ILE 119          1HG2      ILE 119 -11.128  10.811   8.659
  875   HG22  ILE 119          2HG2      ILE 119 -10.619  11.805   7.293
  876   HG23  ILE 119          3HG2      ILE 119  -9.581  10.501   7.867
  877   HD11  ILE 119          3HD1      ILE 119  -9.220   7.991   6.580
  878   HD12  ILE 119          1HD1      ILE 119  -9.803   6.877   7.818
  879   HD13  ILE 119          2HD1      ILE 119  -9.312   8.510   8.264
  880    H    LYS 120           H        LYS 120 -13.006  12.341   7.962
  881    HA   LYS 120           HA       LYS 120 -13.698  14.134   5.776
  882    HB2  LYS 120           2HB      LYS 120 -14.239  15.751   7.512
  883    HB3  LYS 120           1HB      LYS 120 -14.982  14.200   7.873
  884    HG2  LYS 120           2HG      LYS 120 -13.361  13.739   9.579
  885    HG3  LYS 120           1HG      LYS 120 -12.402  15.148   9.121
  886    HD2  LYS 120           2HD      LYS 120 -14.418  16.562   9.711
  887    HD3  LYS 120           1HD      LYS 120 -15.134  15.106  10.406
  888    HE2  LYS 120           2HE      LYS 120 -14.077  16.411  12.147
  889    HE3  LYS 120           1HE      LYS 120 -13.189  14.906  11.917
  890    HZ1  LYS 120           3HZ      LYS 120 -12.412  17.557  10.818
  891    HZ2  LYS 120           1HZ      LYS 120 -11.550  16.117  10.609
  892    HZ3  LYS 120           2HZ      LYS 120 -11.700  16.793  12.147
  893    H    GLN 121           H        GLN 121 -11.157  13.484   5.251
  894    HA   GLN 121           HA       GLN 121  -9.213  14.468   4.594
  895    HB2  GLN 121           2HB      GLN 121 -10.243  16.548   4.165
  896    HB3  GLN 121           1HB      GLN 121 -10.473  16.889   5.871
  897    HG2  GLN 121           2HG      GLN 121  -8.746  18.307   4.983
  898    HG3  GLN 121           1HG      GLN 121  -8.047  17.177   6.137
  899   HE21  GLN 121          1HE2      GLN 121  -8.916  16.323   2.848
  900   HE22  GLN 121          2HE2      GLN 121  -7.297  16.086   2.298
  901    H    THR 122           H        THR 122 -10.008  15.243   7.992
  902    HA   THR 122           HA       THR 122  -7.171  15.075   8.697
  903    HB   THR 122           HB       THR 122  -7.769  16.002  10.847
  904    HG1  THR 122           HG1      THR 122  -9.694  15.231  11.446
  905   HG21  THR 122          3HG2      THR 122  -7.525  17.612   9.021
  906   HG22  THR 122          1HG2      THR 122  -8.750  18.153  10.171
  907   HG23  THR 122          2HG2      THR 122  -9.237  17.447   8.630
  908    HA   PRO 123           HA       PRO 123  -7.897  10.851  10.274
  909    HB2  PRO 123           2HB      PRO 123  -5.036  11.128  11.003
  910    HB3  PRO 123           1HB      PRO 123  -5.832   9.884  10.031
  911    HG2  PRO 123           2HG      PRO 123  -4.246  11.727   8.898
  912    HG3  PRO 123           1HG      PRO 123  -5.707  11.137   8.080
  913    HD2  PRO 123           2HD      PRO 123  -5.284  13.700   9.594
  914    HD3  PRO 123           1HD      PRO 123  -6.132  13.429   8.055
  915    H    THR 124           H        THR 124  -8.321  10.175  12.371
  916    HA   THR 124           HA       THR 124  -7.802  12.172  14.496
  917    HB   THR 124           HB       THR 124  -9.817  11.456  15.605
  918    HG1  THR 124           HG1      THR 124 -11.028   9.712  14.888
  919   HG21  THR 124          3HG2      THR 124 -10.355  11.757  12.640
  920   HG22  THR 124          1HG2      THR 124 -10.138  13.077  13.790
  921   HG23  THR 124          2HG2      THR 124 -11.532  12.007  13.929
  922    H    GLU 125           H        GLU 125  -8.069  11.081  16.765
  923    HA   GLU 125           HA       GLU 125  -5.994   9.326  17.315
  924    HB2  GLU 125           2HB      GLU 125  -7.038  10.693  19.026
  925    HB3  GLU 125           1HB      GLU 125  -8.562   9.837  18.837
  926    HG2  GLU 125           2HG      GLU 125  -7.483   7.782  19.662
  927    HG3  GLU 125           1HG      GLU 125  -5.990   8.689  19.909
  928    H    ASN 126           H        ASN 126  -9.307   8.625  16.389
  929    HA   ASN 126           HA       ASN 126  -9.301   5.851  17.016
  930    HB2  ASN 126           2HB      ASN 126 -10.938   7.237  14.878
  931    HB3  ASN 126           1HB      ASN 126 -11.310   5.709  15.677
  932   HD21  ASN 126          1HD2      ASN 126 -11.961   5.751  17.867
  933   HD22  ASN 126          2HD2      ASN 126 -12.621   7.187  18.565
  934    H    THR 127           H        THR 127  -8.495   7.693  14.092
  935    HA   THR 127           HA       THR 127  -8.175   5.653  12.242
  936    HB   THR 127           HB       THR 127  -6.390   8.097  12.469
  937    HG1  THR 127           HG1      THR 127  -8.567   8.074  10.725
  938   HG21  THR 127          3HG2      THR 127  -6.167   7.875  10.034
  939   HG22  THR 127          1HG2      THR 127  -7.150   6.413  10.070
  940   HG23  THR 127          2HG2      THR 127  -5.571   6.432  10.857
  941    H    TYR 128           H        TYR 128  -5.917   6.708  14.766
  942    HA   TYR 128           HA       TYR 128  -3.718   5.108  14.153
  943    HB2  TYR 128           2HB      TYR 128  -4.837   6.101  16.765
  944    HB3  TYR 128           1HB      TYR 128  -3.443   5.030  16.747
  945    HD1  TYR 128           HD2      TYR 128  -4.652   8.410  15.936
  946    HD2  TYR 128           HD1      TYR 128  -1.294   5.788  15.920
  947    HE1  TYR 128           HE2      TYR 128  -3.150  10.331  15.594
  948    HE2  TYR 128           HE1      TYR 128   0.210   7.698  15.585
  949    HH   TYR 128           HH       TYR 128  -0.761  10.901  16.020
  950    H    LYS 129           H        LYS 129  -6.304   4.267  16.495
  951    HA   LYS 129           HA       LYS 129  -5.548   1.651  16.983
  952    HB2  LYS 129           2HB      LYS 129  -7.233   2.793  18.321
  953    HB3  LYS 129           1HB      LYS 129  -8.335   2.843  16.955
  954    HG2  LYS 129           2HG      LYS 129  -7.378   0.183  17.921
  955    HG3  LYS 129           1HG      LYS 129  -8.593   1.046  18.865
  956    HD2  LYS 129           2HD      LYS 129 -10.105   1.092  16.984
  957    HD3  LYS 129           1HD      LYS 129  -8.866   0.434  15.915
  958    HE2  LYS 129           2HE      LYS 129 -10.473  -1.286  16.563
  959    HE3  LYS 129           1HE      LYS 129  -8.864  -1.653  17.185
  960    HZ1  LYS 129           3HZ      LYS 129 -10.543  -2.060  18.849
  961    HZ2  LYS 129           1HZ      LYS 129 -11.101  -0.466  18.735
  962    HZ3  LYS 129           2HZ      LYS 129  -9.553  -0.780  19.338
  963    H    LEU 130           H        LEU 130  -7.767   2.824  14.452
  964    HA   LEU 130           HA       LEU 130  -8.483   0.328  13.402
  965    HB2  LEU 130           2HB      LEU 130  -8.442   3.106  12.281
  966    HB3  LEU 130           1HB      LEU 130  -8.773   1.760  11.209
  967    HG   LEU 130           HG       LEU 130 -10.851   2.771  11.962
  968   HD11  LEU 130          1HD1      LEU 130 -11.980   0.782  12.806
  969   HD12  LEU 130          2HD1      LEU 130 -10.426   0.061  13.223
  970   HD13  LEU 130          3HD1      LEU 130 -10.832   0.368  11.534
  971   HD21  LEU 130          3HD2      LEU 130 -10.122   3.719  14.078
  972   HD22  LEU 130          1HD2      LEU 130  -9.935   2.105  14.765
  973   HD23  LEU 130          2HD2      LEU 130 -11.536   2.695  14.323
  974    H    CYS 131           H        CYS 131  -5.995   2.571  12.095
  975    HA   CYS 131           HA       CYS 131  -5.086   0.801  10.105
  976    HB2  CYS 131           2HB      CYS 131  -3.164   2.265   9.863
  977    HB3  CYS 131           1HB      CYS 131  -4.616   3.230  10.104
  978    HG   CYS 131           HG       CYS 131  -4.040   3.700  12.840
  979    H    GLU 132           H        GLU 132  -3.967   1.277  13.438
  980    HA   GLU 132           HA       GLU 132  -1.683  -0.338  13.371
  981    HB2  GLU 132           2HB      GLU 132  -3.580   0.311  15.630
  982    HB3  GLU 132           1HB      GLU 132  -2.109  -0.623  15.861
  983    HG2  GLU 132           2HG      GLU 132  -0.796   1.293  15.016
  984    HG3  GLU 132           1HG      GLU 132  -2.288   2.227  14.893
  985    H    GLU 133           H        GLU 133  -4.814  -1.303  14.826
  986    HA   GLU 133           HA       GLU 133  -3.916  -3.994  15.099
  987    HB2  GLU 133           2HB      GLU 133  -6.667  -2.805  15.490
  988    HB3  GLU 133           1HB      GLU 133  -6.202  -4.441  15.952
  989    HG2  GLU 133           2HG      GLU 133  -4.410  -3.392  17.394
  990    HG3  GLU 133           1HG      GLU 133  -5.185  -1.841  17.080
  991    H    ALA 134           H        ALA 134  -5.978  -2.385  12.713
  992    HA   ALA 134           HA       ALA 134  -6.803  -4.805  11.426
  993    HB1  ALA 134           3HB      ALA 134  -7.546  -3.380   9.595
  994    HB2  ALA 134           1HB      ALA 134  -6.660  -2.014  10.276
  995    HB3  ALA 134           2HB      ALA 134  -8.034  -2.697  11.146
  996    H    GLY 135           H        GLY 135  -4.181  -2.465  10.808
  997    HA2  GLY 135           2HA      GLY 135  -3.062  -3.775   8.562
  998    HA3  GLY 135           1HA      GLY 135  -2.220  -2.656   9.625
  999    H    THR 136           H        THR 136  -2.440  -4.120  12.036
 1000    HA   THR 136           HA       THR 136  -0.293  -5.933  11.875
 1001    HB   THR 136           HB       THR 136  -2.398  -5.667  14.043
 1002    HG1  THR 136           HG1      THR 136  -1.293  -3.840  14.222
 1003   HG21  THR 136          3HG2      THR 136   0.290  -7.058  14.140
 1004   HG22  THR 136          1HG2      THR 136  -1.286  -7.849  14.191
 1005   HG23  THR 136          2HG2      THR 136  -0.783  -6.797  15.515
 1006    H    ASP 137           H        ASP 137  -3.804  -6.572  12.223
 1007    HA   ASP 137           HA       ASP 137  -3.648  -9.381  12.076
 1008    HB2  ASP 137           2HB      ASP 137  -5.664  -8.107  12.804
 1009    HB3  ASP 137           1HB      ASP 137  -5.920  -7.603  11.137
 1010    H    LEU 138           H        LEU 138  -3.927  -6.912   9.569
 1011    HA   LEU 138           HA       LEU 138  -4.170  -8.520   7.293
 1012    HB2  LEU 138           2HB      LEU 138  -4.339  -5.972   7.541
 1013    HB3  LEU 138           1HB      LEU 138  -2.593  -5.939   7.460
 1014    HG   LEU 138           HG       LEU 138  -3.779  -5.356   5.330
 1015   HD11  LEU 138          1HD1      LEU 138  -1.974  -7.767   5.163
 1016   HD12  LEU 138          2HD1      LEU 138  -1.447  -6.089   5.312
 1017   HD13  LEU 138          3HD1      LEU 138  -2.309  -6.617   3.868
 1018   HD21  LEU 138          3HD2      LEU 138  -5.623  -6.946   5.495
 1019   HD22  LEU 138          1HD2      LEU 138  -4.495  -8.291   5.313
 1020   HD23  LEU 138          2HD2      LEU 138  -4.737  -7.157   3.985
 1021    H    GLY 139           H        GLY 139  -1.266  -7.394   9.011
 1022    HA2  GLY 139           2HA      GLY 139   0.616  -8.702   7.316
 1023    HA3  GLY 139           1HA      GLY 139   0.932  -8.067   8.921
 1024    H    GLN 140           H        GLN 140  -1.082  -9.709  10.250
 1025    HA   GLN 140           HA       GLN 140   0.456 -11.947  10.927
 1026    HB2  GLN 140           2HB      GLN 140  -2.503 -11.442  11.278
 1027    HB3  GLN 140           1HB      GLN 140  -1.677 -12.836  11.961
 1028    HG2  GLN 140           2HG      GLN 140  -0.224 -11.327  13.249
 1029    HG3  GLN 140           1HG      GLN 140  -1.097  -9.946  12.585
 1030   HE21  GLN 140          1HE2      GLN 140  -1.789  -9.263  14.609
 1031   HE22  GLN 140          2HE2      GLN 140  -3.006 -10.099  15.501
 1032    H    TRP 141           H        TRP 141  -2.331 -11.721   8.707
 1033    HA   TRP 141           HA       TRP 141  -2.543 -14.419   8.030
 1034    HB2  TRP 141           2HB      TRP 141  -4.199 -12.762   7.299
 1035    HB3  TRP 141           1HB      TRP 141  -3.007 -12.011   6.242
 1036    HD1  TRP 141           HD       TRP 141  -5.065 -15.266   6.562
 1037    HE1  TRP 141           HE1      TRP 141  -5.243 -16.338   4.231
 1038    HE3  TRP 141           HE3      TRP 141  -1.972 -12.115   3.975
 1039    HZ2  TRP 141           HZ2      TRP 141  -4.210 -15.911   1.638
 1040    HZ3  TRP 141           HZ3      TRP 141  -1.619 -12.515   1.571
 1041    HH2  TRP 141           HH       TRP 141  -2.717 -14.377   0.427
 1042    H    VAL 142           H        VAL 142  -0.571 -11.897   6.473
 1043    HA   VAL 142           HA       VAL 142   0.516 -13.439   4.418
 1044    HB   VAL 142           HB       VAL 142   1.799 -11.096   5.843
 1045   HG11  VAL 142          1HG1      VAL 142   3.438 -12.313   4.519
 1046   HG12  VAL 142          2HG1      VAL 142   3.056 -10.774   3.748
 1047   HG13  VAL 142          3HG1      VAL 142   2.370 -12.271   3.116
 1048   HG21  VAL 142          3HG2      VAL 142   0.832  -9.755   4.004
 1049   HG22  VAL 142          1HG2      VAL 142  -0.405 -10.524   4.998
 1050   HG23  VAL 142          2HG2      VAL 142  -0.005 -11.193   3.416
 1051    H    THR 143           H        THR 143   1.837 -12.867   7.702
 1052    HA   THR 143           HA       THR 143   4.193 -14.426   7.170
 1053    HB   THR 143           HB       THR 143   4.247 -12.636   8.865
 1054    HG1  THR 143           HG1      THR 143   4.898 -14.588  10.587
 1055   HG21  THR 143          3HG2      THR 143   2.014 -12.949   9.843
 1056   HG22  THR 143          1HG2      THR 143   3.268 -12.983  11.082
 1057   HG23  THR 143          2HG2      THR 143   2.530 -14.488  10.532
 1058    H    ARG 144           H        ARG 144   1.144 -15.086   8.891
 1059    HA   ARG 144           HA       ARG 144   1.851 -17.653   9.850
 1060    HB2  ARG 144           2HB      ARG 144  -0.119 -16.215  10.579
 1061    HB3  ARG 144           1HB      ARG 144  -0.941 -16.741   9.116
 1062    HG2  ARG 144           2HG      ARG 144  -0.662 -19.103   9.902
 1063    HG3  ARG 144           1HG      ARG 144  -0.037 -18.460  11.422
 1064    HD2  ARG 144           2HD      ARG 144  -2.180 -17.199  11.686
 1065    HD3  ARG 144           1HD      ARG 144  -2.794 -18.032  10.256
 1066    HE   ARG 144           HE       ARG 144  -2.721 -19.044  12.882
 1067   HH11  ARG 144          1HH1      ARG 144  -2.157 -20.069   9.639
 1068   HH12  ARG 144          2HH1      ARG 144  -2.475 -21.727   9.991
 1069   HH21  ARG 144          1HH2      ARG 144  -3.191 -21.163  13.309
 1070   HH22  ARG 144          2HH2      ARG 144  -3.091 -22.335  12.040
 1071    H    ASP 145           H        ASP 145   0.265 -16.567   6.889
 1072    HA   ASP 145           HA       ASP 145  -0.292 -19.005   5.644
 1073    HB2  ASP 145           2HB      ASP 145  -0.963 -16.638   4.951
 1074    HB3  ASP 145           1HB      ASP 145   0.647 -16.475   4.262
 1075    H    ARG 146           H        ARG 146   2.604 -16.970   5.515
 1076    HA   ARG 146           HA       ARG 146   4.171 -18.515   3.782
 1077    HB2  ARG 146           2HB      ARG 146   4.643 -16.181   4.379
 1078    HB3  ARG 146           1HB      ARG 146   5.024 -16.670   6.023
 1079    HG2  ARG 146           2HG      ARG 146   6.923 -17.999   5.152
 1080    HG3  ARG 146           1HG      ARG 146   6.561 -17.399   3.530
 1081    HD2  ARG 146           2HD      ARG 146   6.873 -15.083   4.364
 1082    HD3  ARG 146           1HD      ARG 146   7.326 -15.738   5.936
 1083    HE   ARG 146           HE       ARG 146   8.944 -16.790   3.837
 1084   HH11  ARG 146          1HH1      ARG 146   8.512 -14.108   5.950
 1085   HH12  ARG 146          2HH1      ARG 146  10.137 -13.553   5.766
 1086   HH21  ARG 146          1HH2      ARG 146  11.042 -16.077   3.623
 1087   HH22  ARG 146          2HH2      ARG 146  11.561 -14.663   4.475
 1088    H    LEU 147           H        LEU 147   4.044 -18.536   7.357
 1089    HA   LEU 147           HA       LEU 147   6.144 -20.378   7.729
 1090    HB2  LEU 147           2HB      LEU 147   3.974 -19.289   9.443
 1091    HB3  LEU 147           1HB      LEU 147   4.751 -20.762   9.991
 1092    HG   LEU 147           HG       LEU 147   5.783 -18.803  11.018
 1093   HD11  LEU 147          1HD1      LEU 147   8.112 -19.273  10.467
 1094   HD12  LEU 147          2HD1      LEU 147   7.609 -20.116   9.001
 1095   HD13  LEU 147          3HD1      LEU 147   7.178 -20.764  10.584
 1096   HD21  LEU 147          3HD2      LEU 147   5.341 -17.138   9.301
 1097   HD22  LEU 147          1HD2      LEU 147   6.454 -17.947   8.198
 1098   HD23  LEU 147          2HD2      LEU 147   7.063 -17.194   9.673
 1099    H    GLU 148           H        GLU 148   2.607 -20.976   7.598
 1100    HA   GLU 148           HA       GLU 148   3.071 -23.835   7.877
 1101    HB2  GLU 148           2HB      GLU 148   0.483 -22.367   7.331
 1102    HB3  GLU 148           1HB      GLU 148   0.637 -24.070   7.747
 1103    HG2  GLU 148           2HG      GLU 148   1.842 -23.153   9.872
 1104    HG3  GLU 148           1HG      GLU 148   1.007 -21.655   9.470
 1105    H    HIS 149           H        HIS 149   2.826 -21.599   5.305
 1106    HA   HIS 149           HA       HIS 149   3.180 -21.826   3.079
 1107    HB2  HIS 149           2HB      HIS 149   4.683 -23.723   3.735
 1108    HB3  HIS 149           1HB      HIS 149   3.326 -24.818   3.505
 1109    HD1  HIS 149           HD1      HIS 149   3.984 -26.085   1.462
 1110    HD2  HIS 149           HD2      HIS 149   4.494 -21.989   0.992
 1111    HE1  HIS 149           HE1      HIS 149   4.670 -25.764  -0.931
 1112    HE2  HIS 149           HE2      HIS 149   5.176 -23.303  -1.122
 1113    H    HIS 150           H        HIS 150   0.841 -24.121   4.441
 1114    HA   HIS 150           HA       HIS 150  -0.859 -24.029   2.104
 1115    HB2  HIS 150           2HB      HIS 150  -1.474 -25.067   4.889
 1116    HB3  HIS 150           1HB      HIS 150  -2.404 -25.384   3.427
 1117    HD1  HIS 150           HD1      HIS 150   0.301 -26.744   5.444
 1118    HD2  HIS 150           HD2      HIS 150  -0.903 -26.987   1.477
 1119    HE1  HIS 150           HE1      HIS 150   1.494 -28.736   4.502
 1120    HE2  HIS 150           HE2      HIS 150   0.891 -28.750   2.063
 1121    H    HIS 151           H        HIS 151  -2.671 -22.741   1.833
 1122    HA   HIS 151           HA       HIS 151  -2.563 -20.257   3.236
 1123    HB2  HIS 151           2HB      HIS 151  -4.528 -21.190   1.137
 1124    HB3  HIS 151           1HB      HIS 151  -4.301 -19.524   1.667
 1125    HD1  HIS 151           HD1      HIS 151  -1.513 -18.875   1.451
 1126    HD2  HIS 151           HD2      HIS 151  -3.186 -21.626  -1.171
 1127    HE1  HIS 151           HE1      HIS 151   0.028 -18.945  -0.518
 1128    HE2  HIS 151           HE2      HIS 151  -0.890 -20.759  -1.987
 1129    H    HIS 152           H        HIS 152  -4.730 -23.015   3.421
 1130    HA   HIS 152           HA       HIS 152  -6.439 -23.555   4.832
 1131    HB2  HIS 152           2HB      HIS 152  -5.290 -21.305   6.503
 1132    HB3  HIS 152           1HB      HIS 152  -6.543 -22.409   7.057
 1133    HD1  HIS 152           HD1      HIS 152  -5.816 -24.866   7.562
 1134    HD2  HIS 152           HD2      HIS 152  -2.707 -22.301   6.558
 1135    HE1  HIS 152           HE1      HIS 152  -3.716 -26.058   8.239
 1136    HE2  HIS 152           HE2      HIS 152  -1.897 -24.361   7.886
 1137    H    HIS 153           H        HIS 153  -8.430 -22.647   6.019
 1138    HA   HIS 153           HA       HIS 153  -9.283 -19.984   5.649
 1139    HB2  HIS 153           2HB      HIS 153  -9.568 -20.760   3.286
 1140    HB3  HIS 153           1HB      HIS 153 -10.713 -21.972   3.855
 1141    HD1  HIS 153           HD1      HIS 153 -13.112 -21.221   4.183
 1142    HD2  HIS 153           HD2      HIS 153 -10.492 -18.045   3.604
 1143    HE1  HIS 153           HE1      HIS 153 -14.561 -19.187   3.938
 1144    HE2  HIS 153           HE2      HIS 153 -12.968 -17.304   3.462
 1145    H    HIS 154           H        HIS 154 -10.165 -19.832   7.625
 1146    HA   HIS 154           HA       HIS 154 -12.175 -21.848   8.436
 1147    HB2  HIS 154           2HB      HIS 154 -10.445 -20.100  10.209
 1148    HB3  HIS 154           1HB      HIS 154 -11.647 -21.259  10.771
 1149    HD1  HIS 154           HD1      HIS 154  -8.235 -21.053   9.226
 1150    HD2  HIS 154           HD2      HIS 154 -10.827 -23.923  10.749
 1151    HE1  HIS 154           HE1      HIS 154  -6.886 -23.158   9.396
 1152    HE2  HIS 154           HE2      HIS 154  -8.396 -24.788  10.559
  Start of MODEL   14
    1    H1   SER   1           1H       SER   1   7.863  -7.391   2.447
    2    H2   SER   1           2H       SER   1   7.994  -7.263   3.435
    3    H3   SER   1           3H       SER   1   8.057  -7.883   4.051
    4    HA   SER   1           HA       SER   1   5.943  -8.746   2.162
    5    HB2  SER   1           2HB      SER   1   6.427  -9.615   5.031
    6    HB3  SER   1           1HB      SER   1   5.037 -10.068   4.043
    7    HG   SER   1           HG       SER   1   6.758 -11.650   4.076
    8    H    ILE   2           H        ILE   2   3.884  -7.907   2.589
    9    HA   ILE   2           HA       ILE   2   2.323  -6.390   3.206
   10    HB   ILE   2           HB       ILE   2   3.917  -6.093   5.762
   11   HG12  ILE   2          2HG1      ILE   2   3.260  -8.418   5.411
   12   HG13  ILE   2          1HG1      ILE   2   2.284  -7.712   6.695
   13   HG21  ILE   2          1HG2      ILE   2   1.050  -5.368   5.125
   14   HG22  ILE   2          2HG2      ILE   2   2.367  -4.240   5.447
   15   HG23  ILE   2          3HG2      ILE   2   1.785  -5.303   6.729
   16   HD11  ILE   2          3HD1      ILE   2   0.955  -9.117   5.232
   17   HD12  ILE   2          1HD1      ILE   2   1.410  -8.131   3.842
   18   HD13  ILE   2          2HD1      ILE   2   0.430  -7.437   5.136
   19    H    GLY   3           H        GLY   3   2.616  -4.806   1.708
   20    HA2  GLY   3           2HA      GLY   3   4.718  -2.831   1.949
   21    HA3  GLY   3           1HA      GLY   3   3.487  -2.900   0.703
   22    H    VAL   4           H        VAL   4   4.526  -1.305   3.494
   23    HA   VAL   4           HA       VAL   4   1.941  -0.124   4.143
   24    HB   VAL   4           HB       VAL   4   4.684   0.584   5.229
   25   HG11  VAL   4          1HG1      VAL   4   3.412   1.607   7.091
   26   HG12  VAL   4          2HG1      VAL   4   1.911   1.274   6.224
   27   HG13  VAL   4          3HG1      VAL   4   3.093   2.390   5.542
   28   HG21  VAL   4          3HG2      VAL   4   2.572  -1.256   6.373
   29   HG22  VAL   4          1HG2      VAL   4   4.058  -0.770   7.189
   30   HG23  VAL   4          2HG2      VAL   4   4.137  -1.744   5.720
   31    H    PHE   5           H        PHE   5   1.182   1.340   2.717
   32    HA   PHE   5           HA       PHE   5   3.077   3.234   1.463
   33    HB2  PHE   5           2HB      PHE   5   0.347   2.413   0.443
   34    HB3  PHE   5           1HB      PHE   5   1.544   3.386  -0.405
   35    HD1  PHE   5           HD2      PHE   5   4.004   2.024  -0.264
   36    HD2  PHE   5           HD1      PHE   5   0.100   0.340  -0.521
   37    HE1  PHE   5           HE2      PHE   5   4.947  -0.017  -1.265
   38    HE2  PHE   5           HE1      PHE   5   1.043  -1.697  -1.518
   39    HZ   PHE   5           HZ       PHE   5   3.468  -1.879  -1.892
   40    H    TYR   6           H        TYR   6   2.977   5.263   2.222
   41    HA   TYR   6           HA       TYR   6   0.398   6.480   2.870
   42    HB2  TYR   6           2HB      TYR   6   1.177   7.251   5.084
   43    HB3  TYR   6           1HB      TYR   6   1.095   5.496   4.994
   44    HD1  TYR   6           HD2      TYR   6   3.284   4.216   4.573
   45    HD2  TYR   6           HD1      TYR   6   3.184   8.318   5.717
   46    HE1  TYR   6           HE2      TYR   6   5.624   4.064   5.312
   47    HE2  TYR   6           HE1      TYR   6   5.524   8.174   6.457
   48    HH   TYR   6           HH       TYR   6   7.126   6.490   7.184
   49    H    VAL   7           H        VAL   7   0.784   8.882   3.583
   50    HA   VAL   7           HA       VAL   7   2.691  10.031   1.654
   51    HB   VAL   7           HB       VAL   7   0.470  11.496   3.097
   52   HG11  VAL   7          1HG1      VAL   7   2.058  12.180   0.615
   53   HG12  VAL   7          2HG1      VAL   7   2.228  12.930   2.203
   54   HG13  VAL   7          3HG1      VAL   7   0.736  13.137   1.287
   55   HG21  VAL   7          3HG2      VAL   7  -0.865  11.256   1.055
   56   HG22  VAL   7          1HG2      VAL   7  -0.512   9.687   1.781
   57   HG23  VAL   7          2HG2      VAL   7   0.382  10.223   0.357
   58    H    SER   8           H        SER   8   4.564   9.835   2.911
   59    HA   SER   8           HA       SER   8   4.937  10.328   5.586
   60    HB2  SER   8           2HB      SER   8   6.987  10.937   3.441
   61    HB3  SER   8           1HB      SER   8   7.300  10.463   5.113
   62    HG   SER   8           HG       SER   8   7.486   8.719   3.580
   63    H    GLU   9           H        GLU   9   4.376  12.733   3.183
   64    HA   GLU   9           HA       GLU   9   5.619  14.863   4.755
   65    HB2  GLU   9           2HB      GLU   9   6.026  14.780   2.333
   66    HB3  GLU   9           1HB      GLU   9   4.301  14.942   2.033
   67    HG2  GLU   9           2HG      GLU   9   4.294  17.166   2.955
   68    HG3  GLU   9           1HG      GLU   9   5.979  17.006   3.452
   69    H    TYR  10           H        TYR  10   2.402  14.099   3.397
   70    HA   TYR  10           HA       TYR  10   1.180  16.455   4.452
   71    HB2  TYR  10           2HB      TYR  10   0.234  15.584   2.458
   72    HB3  TYR  10           1HB      TYR  10   0.066  13.973   3.145
   73    HD1  TYR  10           HD2      TYR  10  -1.215  17.467   3.508
   74    HD2  TYR  10           HD1      TYR  10  -1.966  13.316   4.112
   75    HE1  TYR  10           HE2      TYR  10  -3.524  17.984   4.175
   76    HE2  TYR  10           HE1      TYR  10  -4.274  13.827   4.784
   77    HH   TYR  10           HH       TYR  10  -5.546  15.741   5.706
   78    H    GLY  11           H        GLY  11   0.847  16.761   6.556
   79    HA2  GLY  11           2HA      GLY  11  -0.054  16.508   8.647
   80    HA3  GLY  11           1HA      GLY  11  -1.223  15.464   7.867
   81    H    TYR  12           H        TYR  12  -1.307  14.333   9.853
   82    HA   TYR  12           HA       TYR  12   0.873  13.090  11.127
   83    HB2  TYR  12           2HB      TYR  12  -2.057  12.347  11.216
   84    HB3  TYR  12           1HB      TYR  12  -0.832  11.810  12.357
   85    HD1  TYR  12           HD1      TYR  12   0.090  13.362  14.019
   86    HD2  TYR  12           HD2      TYR  12  -2.972  14.594  11.321
   87    HE1  TYR  12           HE1      TYR  12  -0.378  15.311  15.441
   88    HE2  TYR  12           HE2      TYR  12  -3.441  16.548  12.738
   89    HH   TYR  12           HH       TYR  12  -3.161  17.192  15.125
   90    H    SER  13           H        SER  13   0.062  12.322   8.080
   91    HA   SER  13           HA       SER  13  -0.637   9.651   7.938
   92    HB2  SER  13           2HB      SER  13  -0.438  11.104   5.959
   93    HB3  SER  13           1HB      SER  13   1.317  11.081   6.116
   94    HG   SER  13           HG       SER  13   0.346   8.560   6.094
   95    H    ASP  14           H        ASP  14   2.570  11.001   8.563
   96    HA   ASP  14           HA       ASP  14   3.969   8.521   8.419
   97    HB2  ASP  14           2HB      ASP  14   5.829   9.710   9.342
   98    HB3  ASP  14           1HB      ASP  14   5.001  10.821   8.257
   99    H    ARG  15           H        ARG  15   2.492  10.365  11.059
  100    HA   ARG  15           HA       ARG  15   3.259   8.717  13.214
  101    HB2  ARG  15           2HB      ARG  15   0.721  10.351  12.950
  102    HB3  ARG  15           1HB      ARG  15   1.427   9.773  14.451
  103    HG2  ARG  15           2HG      ARG  15   2.751  11.748  12.585
  104    HG3  ARG  15           1HG      ARG  15   1.810  12.187  14.011
  105    HD2  ARG  15           2HD      ARG  15   4.105  12.261  14.636
  106    HD3  ARG  15           1HD      ARG  15   3.420  10.816  15.375
  107    HE   ARG  15           HE       ARG  15   4.782  10.491  12.820
  108   HH11  ARG  15          1HH1      ARG  15   4.909  10.197  16.251
  109   HH12  ARG  15          2HH1      ARG  15   6.256   9.114  16.210
  110   HH21  ARG  15          1HH2      ARG  15   6.483   9.077  12.789
  111   HH22  ARG  15          2HH2      ARG  15   7.124   8.474  14.277
  112    H    LEU  16           H        LEU  16   0.398   8.631  11.111
  113    HA   LEU  16           HA       LEU  16  -0.942   6.458  12.278
  114    HB2  LEU  16           2HB      LEU  16  -0.814   7.301   9.373
  115    HB3  LEU  16           1HB      LEU  16  -1.966   6.149  10.020
  116    HG   LEU  16           HG       LEU  16  -1.794   9.051  10.861
  117   HD11  LEU  16          1HD1      LEU  16  -2.513   8.871   8.537
  118   HD12  LEU  16          2HD1      LEU  16  -3.856   9.353   9.573
  119   HD13  LEU  16          3HD1      LEU  16  -3.745   7.692   8.993
  120   HD21  LEU  16          3HD2      LEU  16  -2.691   7.576  12.598
  121   HD22  LEU  16          1HD2      LEU  16  -3.869   6.935  11.452
  122   HD23  LEU  16          2HD2      LEU  16  -3.943   8.629  11.942
  123    H    ALA  17           H        ALA  17   1.420   6.514   9.607
  124    HA   ALA  17           HA       ALA  17   1.596   3.779   9.122
  125    HB1  ALA  17           3HB      ALA  17   3.829   5.802   8.927
  126    HB2  ALA  17           1HB      ALA  17   2.602   5.508   7.693
  127    HB3  ALA  17           2HB      ALA  17   3.754   4.240   8.110
  128    H    GLN  18           H        GLN  18   3.433   5.756  11.449
  129    HA   GLN  18           HA       GLN  18   5.118   3.736  12.424
  130    HB2  GLN  18           2HB      GLN  18   5.394   6.170  12.884
  131    HB3  GLN  18           1HB      GLN  18   4.015   6.097  13.973
  132    HG2  GLN  18           2HG      GLN  18   5.246   4.465  15.368
  133    HG3  GLN  18           1HG      GLN  18   6.637   4.640  14.301
  134   HE21  GLN  18          1HE2      GLN  18   4.708   6.146  16.761
  135   HE22  GLN  18          2HE2      GLN  18   5.812   7.424  17.116
  136    H    ALA  19           H        ALA  19   1.834   4.649  13.381
  137    HA   ALA  19           HA       ALA  19   1.610   2.948  15.632
  138    HB1  ALA  19           3HB      ALA  19  -0.580   3.956  13.809
  139    HB2  ALA  19           1HB      ALA  19   0.073   4.812  15.205
  140    HB3  ALA  19           2HB      ALA  19  -0.801   3.296  15.431
  141    H    ILE  20           H        ILE  20   0.948   2.431  12.194
  142    HA   ILE  20           HA       ILE  20  -0.113  -0.203  12.455
  143    HB   ILE  20           HB       ILE  20   1.228   1.090  10.066
  144   HG12  ILE  20          2HG1      ILE  20  -1.712   0.867  10.788
  145   HG13  ILE  20          1HG1      ILE  20  -0.748   2.338  10.871
  146   HG21  ILE  20          1HG2      ILE  20   1.183  -1.335   9.843
  147   HG22  ILE  20          2HG2      ILE  20   0.028  -0.602   8.730
  148   HG23  ILE  20          3HG2      ILE  20  -0.541  -1.360  10.218
  149   HD11  ILE  20          3HD1      ILE  20  -2.137   2.308   8.888
  150   HD12  ILE  20          1HD1      ILE  20  -1.399   0.793   8.369
  151   HD13  ILE  20          2HD1      ILE  20  -0.430   2.264   8.451
  152    H    ILE  21           H        ILE  21   3.101   0.956  11.408
  153    HA   ILE  21           HA       ILE  21   4.349  -1.521  11.122
  154    HB   ILE  21           HB       ILE  21   5.586   1.131  11.905
  155   HG12  ILE  21          2HG1      ILE  21   5.293  -0.209   9.196
  156   HG13  ILE  21          1HG1      ILE  21   4.354   1.169   9.761
  157   HG21  ILE  21          1HG2      ILE  21   7.100  -0.706  12.452
  158   HG22  ILE  21          2HG2      ILE  21   7.704   0.201  11.066
  159   HG23  ILE  21          3HG2      ILE  21   6.918  -1.358  10.822
  160   HD11  ILE  21          3HD1      ILE  21   6.107   1.867   8.241
  161   HD12  ILE  21          1HD1      ILE  21   7.328   1.128   9.278
  162   HD13  ILE  21          2HD1      ILE  21   6.398   2.510   9.857
  163    H    ASN  22           H        ASN  22   3.901   0.463  14.009
  164    HA   ASN  22           HA       ASN  22   5.573  -0.683  15.857
  165    HB2  ASN  22           2HB      ASN  22   3.993   1.206  16.273
  166    HB3  ASN  22           1HB      ASN  22   2.668   0.052  16.339
  167   HD21  ASN  22          1HD2      ASN  22   3.564   1.895  18.373
  168   HD22  ASN  22          2HD2      ASN  22   3.972   0.939  19.751
  169    H    GLY  23           H        GLY  23   2.305  -1.878  15.011
  170    HA2  GLY  23           2HA      GLY  23   2.408  -4.170  16.691
  171    HA3  GLY  23           1HA      GLY  23   1.297  -3.917  15.355
  172    H    ILE  24           H        ILE  24   2.941  -3.808  13.191
  173    HA   ILE  24           HA       ILE  24   3.262  -6.547  12.631
  174    HB   ILE  24           HB       ILE  24   4.400  -4.214  11.075
  175   HG12  ILE  24          2HG1      ILE  24   1.711  -5.598  10.820
  176   HG13  ILE  24          1HG1      ILE  24   1.971  -3.993  11.496
  177   HG21  ILE  24          1HG2      ILE  24   3.740  -7.034  10.202
  178   HG22  ILE  24          2HG2      ILE  24   5.356  -6.351  10.392
  179   HG23  ILE  24          3HG2      ILE  24   4.278  -5.730   9.143
  180   HD11  ILE  24          3HD1      ILE  24   2.490  -4.829   8.650
  181   HD12  ILE  24          1HD1      ILE  24   2.796  -3.226   9.320
  182   HD13  ILE  24          2HD1      ILE  24   1.147  -3.845   9.232
  183    H    THR  25           H        THR  25   5.719  -4.060  13.359
  184    HA   THR  25           HA       THR  25   7.962  -5.705  12.760
  185    HB   THR  25           HB       THR  25   8.143  -3.242  12.826
  186    HG1  THR  25           HG1      THR  25  10.088  -4.297  13.019
  187   HG21  THR  25          3HG2      THR  25   8.329  -2.058  14.954
  188   HG22  THR  25          1HG2      THR  25   7.985  -3.549  15.834
  189   HG23  THR  25          2HG2      THR  25   6.744  -2.819  14.817
  190    H    LYS  26           H        LYS  26   6.144  -5.163  15.741
  191    HA   LYS  26           HA       LYS  26   8.051  -6.671  17.324
  192    HB2  LYS  26           2HB      LYS  26   5.347  -5.549  18.087
  193    HB3  LYS  26           1HB      LYS  26   6.500  -6.272  19.202
  194    HG2  LYS  26           2HG      LYS  26   6.791  -3.705  17.652
  195    HG3  LYS  26           1HG      LYS  26   6.704  -3.910  19.401
  196    HD2  LYS  26           2HD      LYS  26   8.952  -4.847  17.600
  197    HD3  LYS  26           1HD      LYS  26   8.997  -3.457  18.685
  198    HE2  LYS  26           2HE      LYS  26   8.827  -4.879  20.616
  199    HE3  LYS  26           1HE      LYS  26   8.548  -6.298  19.605
  200    HZ1  LYS  26           3HZ      LYS  26  11.045  -4.701  19.754
  201    HZ2  LYS  26           1HZ      LYS  26  10.788  -5.984  18.680
  202    HZ3  LYS  26           2HZ      LYS  26  10.810  -6.264  20.350
  203    H    THR  27           H        THR  27   4.898  -7.242  15.845
  204    HA   THR  27           HA       THR  27   4.425  -9.793  16.974
  205    HB   THR  27           HB       THR  27   3.535  -8.677  14.296
  206    HG1  THR  27           HG1      THR  27   2.613  -7.549  15.999
  207   HG21  THR  27          3HG2      THR  27   1.830 -10.447  14.292
  208   HG22  THR  27          1HG2      THR  27   2.535 -11.135  15.755
  209   HG23  THR  27          2HG2      THR  27   3.453 -11.134  14.249
  210    H    GLY  28           H        GLY  28   6.442  -8.725  14.308
  211    HA2  GLY  28           2HA      GLY  28   8.412  -9.858  13.673
  212    HA3  GLY  28           1HA      GLY  28   7.767 -11.340  14.351
  213    H    VAL  29           H        VAL  29   6.279  -9.165  11.948
  214    HA   VAL  29           HA       VAL  29   6.119 -11.460  10.105
  215    HB   VAL  29           HB       VAL  29   4.640  -8.822   9.935
  216   HG11  VAL  29          1HG1      VAL  29   4.907  -9.920   7.768
  217   HG12  VAL  29          2HG1      VAL  29   3.226  -9.973   8.294
  218   HG13  VAL  29          3HG1      VAL  29   4.236 -11.412   8.429
  219   HG21  VAL  29          3HG2      VAL  29   2.675 -10.064  10.726
  220   HG22  VAL  29          1HG2      VAL  29   3.964 -10.063  11.930
  221   HG23  VAL  29          2HG2      VAL  29   3.672 -11.502  10.951
  222    H    GLY  30           H        GLY  30   6.263  -7.957   9.444
  223    HA2  GLY  30           2HA      GLY  30   8.729  -7.541   8.432
  224    HA3  GLY  30           1HA      GLY  30   7.952  -8.431   7.128
  225    H    VAL  31           H        VAL  31   8.915  -5.741   6.888
  226    HA   VAL  31           HA       VAL  31   6.387  -4.368   6.283
  227    HB   VAL  31           HB       VAL  31   7.309  -2.198   7.151
  228   HG11  VAL  31          1HG1      VAL  31   6.798  -2.650   9.520
  229   HG12  VAL  31          2HG1      VAL  31   6.890  -4.382   9.202
  230   HG13  VAL  31          3HG1      VAL  31   5.635  -3.410   8.435
  231   HG21  VAL  31          3HG2      VAL  31   9.372  -3.997   8.441
  232   HG22  VAL  31          1HG2      VAL  31   9.113  -2.300   8.844
  233   HG23  VAL  31          2HG2      VAL  31   9.672  -2.748   7.233
  234    H    ASP  32           H        ASP  32   6.399  -3.762   4.218
  235    HA   ASP  32           HA       ASP  32   8.932  -2.873   2.984
  236    HB2  ASP  32           2HB      ASP  32   6.366  -3.829   1.682
  237    HB3  ASP  32           1HB      ASP  32   7.767  -3.224   0.803
  238    H    VAL  33           H        VAL  33   9.104  -0.701   3.254
  239    HA   VAL  33           HA       VAL  33   6.677   0.951   3.167
  240    HB   VAL  33           HB       VAL  33   9.467   1.671   4.101
  241   HG11  VAL  33          1HG1      VAL  33   8.263   3.627   3.263
  242   HG12  VAL  33          2HG1      VAL  33   8.433   3.698   5.018
  243   HG13  VAL  33          3HG1      VAL  33   6.888   3.239   4.300
  244   HG21  VAL  33          3HG2      VAL  33   8.417   0.045   5.579
  245   HG22  VAL  33          1HG2      VAL  33   6.962   1.039   5.678
  246   HG23  VAL  33          2HG2      VAL  33   8.479   1.623   6.361
  247    H    VAL  34           H        VAL  34   6.182   2.100   1.417
  248    HA   VAL  34           HA       VAL  34   8.355   3.122  -0.308
  249    HB   VAL  34           HB       VAL  34   5.655   2.102  -1.240
  250   HG11  VAL  34          1HG1      VAL  34   6.335   4.091  -2.502
  251   HG12  VAL  34          2HG1      VAL  34   6.410   2.645  -3.507
  252   HG13  VAL  34          3HG1      VAL  34   7.893   3.342  -2.854
  253   HG21  VAL  34          3HG2      VAL  34   7.224   0.297  -0.758
  254   HG22  VAL  34          1HG2      VAL  34   8.450   1.069  -1.764
  255   HG23  VAL  34          2HG2      VAL  34   6.973   0.442  -2.497
  256    H    ASP  35           H        ASP  35   8.372   5.266  -0.494
  257    HA   ASP  35           HA       ASP  35   6.352   6.824   0.855
  258    HB2  ASP  35           2HB      ASP  35   8.825   7.750  -0.626
  259    HB3  ASP  35           1HB      ASP  35   7.858   8.710   0.488
  260    H    LEU  36           H        LEU  36   4.534   6.411  -0.643
  261    HA   LEU  36           HA       LEU  36   4.626   7.290  -3.339
  262    HB2  LEU  36           2HB      LEU  36   2.174   7.146  -3.314
  263    HB3  LEU  36           1HB      LEU  36   2.944   5.715  -2.666
  264    HG   LEU  36           HG       LEU  36   2.456   6.730  -0.338
  265   HD11  LEU  36          1HD1      LEU  36   1.861   8.982  -1.041
  266   HD12  LEU  36          2HD1      LEU  36   0.501   8.205  -0.237
  267   HD13  LEU  36          3HD1      LEU  36   0.518   8.351  -1.995
  268   HD21  LEU  36          3HD2      LEU  36   0.225   5.759  -0.312
  269   HD22  LEU  36          1HD2      LEU  36   1.331   4.760  -1.255
  270   HD23  LEU  36          2HD2      LEU  36   0.166   5.801  -2.074
  271    H    GLY  37           H        GLY  37   4.328   9.024  -0.391
  272    HA2  GLY  37           2HA      GLY  37   3.303  11.449  -1.667
  273    HA3  GLY  37           1HA      GLY  37   3.699  11.251   0.034
  274    H    ALA  38           H        ALA  38   6.074  10.150  -2.173
  275    HA   ALA  38           HA       ALA  38   7.588  12.675  -2.051
  276    HB1  ALA  38           3HB      ALA  38   8.707   9.955  -1.333
  277    HB2  ALA  38           1HB      ALA  38   8.354  11.256  -0.197
  278    HB3  ALA  38           2HB      ALA  38   9.618  11.465  -1.408
  279    H    ALA  39           H        ALA  39   9.964  11.347  -3.225
  280    HA   ALA  39           HA       ALA  39   8.955  11.114  -5.983
  281    HB1  ALA  39           3HB      ALA  39  11.777  11.586  -5.014
  282    HB2  ALA  39           1HB      ALA  39  10.652  12.836  -5.547
  283    HB3  ALA  39           2HB      ALA  39  11.228  11.621  -6.689
  284    H    VAL  40           H        VAL  40   8.392   8.971  -6.273
  285    HA   VAL  40           HA       VAL  40  10.454   6.924  -5.731
  286    HB   VAL  40           HB       VAL  40   8.673   5.244  -5.996
  287   HG11  VAL  40          1HG1      VAL  40   7.454   5.739  -3.922
  288   HG12  VAL  40          2HG1      VAL  40   8.005   7.413  -3.997
  289   HG13  VAL  40          3HG1      VAL  40   9.171   6.110  -3.770
  290   HG21  VAL  40          3HG2      VAL  40   7.219   6.430  -7.551
  291   HG22  VAL  40          1HG2      VAL  40   6.833   7.626  -6.314
  292   HG23  VAL  40          2HG2      VAL  40   6.312   5.952  -6.117
  293    H    ASP  41           H        ASP  41  10.533   5.095  -7.356
  294    HA   ASP  41           HA       ASP  41  10.094   5.977 -10.122
  295    HB2  ASP  41           2HB      ASP  41  12.437   6.606  -9.240
  296    HB3  ASP  41           1HB      ASP  41  12.780   4.880  -9.263
  297    H    LEU  42           H        LEU  42  11.310   3.934 -11.488
  298    HA   LEU  42           HA       LEU  42   9.421   1.886 -11.351
  299    HB2  LEU  42           2HB      LEU  42  10.810   2.594 -13.328
  300    HB3  LEU  42           1HB      LEU  42  12.161   1.738 -12.624
  301    HG   LEU  42           HG       LEU  42  10.860   0.582 -14.502
  302   HD11  LEU  42          1HD1      LEU  42  11.110  -1.632 -13.527
  303   HD12  LEU  42          2HD1      LEU  42  11.223  -0.928 -11.916
  304   HD13  LEU  42          3HD1      LEU  42  12.479  -0.603 -13.110
  305   HD21  LEU  42          3HD2      LEU  42   8.848  -0.626 -13.881
  306   HD22  LEU  42          1HD2      LEU  42   8.611   1.109 -13.679
  307   HD23  LEU  42          2HD2      LEU  42   8.890   0.086 -12.269
  308    H    GLN  43           H        GLN  43  12.490   2.189  -9.691
  309    HA   GLN  43           HA       GLN  43  13.126  -0.475  -9.184
  310    HB2  GLN  43           2HB      GLN  43  13.547   1.922  -7.381
  311    HB3  GLN  43           1HB      GLN  43  14.291   0.351  -7.130
  312    HG2  GLN  43           2HG      GLN  43  15.920   1.730  -8.144
  313    HG3  GLN  43           1HG      GLN  43  15.375   0.601  -9.379
  314   HE21  GLN  43          1HE2      GLN  43  14.180   1.382 -11.126
  315   HE22  GLN  43          2HE2      GLN  43  14.073   3.069 -11.482
  316    H    GLU  44           H        GLU  44  11.075   1.685  -7.224
  317    HA   GLU  44           HA       GLU  44  10.384  -0.273  -5.276
  318    HB2  GLU  44           2HB      GLU  44   8.995   2.305  -6.061
  319    HB3  GLU  44           1HB      GLU  44   8.552   1.330  -4.669
  320    HG2  GLU  44           2HG      GLU  44   9.887   3.197  -3.961
  321    HG3  GLU  44           1HG      GLU  44  10.786   1.704  -3.710
  322    H    LEU  45           H        LEU  45   8.819   0.857  -8.234
  323    HA   LEU  45           HA       LEU  45   6.404  -0.567  -8.032
  324    HB2  LEU  45           2HB      LEU  45   7.215   1.304  -9.681
  325    HB3  LEU  45           1HB      LEU  45   7.758  -0.036 -10.668
  326    HG   LEU  45           HG       LEU  45   5.559   0.853 -11.364
  327   HD11  LEU  45          1HD1      LEU  45   4.373  -1.266 -11.552
  328   HD12  LEU  45          2HD1      LEU  45   5.407  -1.971 -10.309
  329   HD13  LEU  45          3HD1      LEU  45   6.098  -1.479 -11.856
  330   HD21  LEU  45          3HD2      LEU  45   3.587   0.519  -9.983
  331   HD22  LEU  45          1HD2      LEU  45   4.757   1.543  -9.153
  332   HD23  LEU  45          2HD2      LEU  45   4.580  -0.151  -8.690
  333    H    ARG  46           H        ARG  46   9.551  -1.481  -9.315
  334    HA   ARG  46           HA       ARG  46   8.925  -3.859 -10.622
  335    HB2  ARG  46           2HB      ARG  46  11.084  -2.741 -10.827
  336    HB3  ARG  46           1HB      ARG  46  11.449  -3.081  -9.143
  337    HG2  ARG  46           2HG      ARG  46  11.543  -5.463  -9.609
  338    HG3  ARG  46           1HG      ARG  46  11.077  -5.173 -11.288
  339    HD2  ARG  46           2HD      ARG  46  13.127  -3.885 -11.642
  340    HD3  ARG  46           1HD      ARG  46  13.588  -4.139  -9.959
  341    HE   ARG  46           HE       ARG  46  13.356  -6.651 -10.808
  342   HH11  ARG  46          1HH1      ARG  46  14.918  -3.941 -12.255
  343   HH12  ARG  46          2HH1      ARG  46  16.100  -4.917 -13.054
  344   HH21  ARG  46          1HH2      ARG  46  14.880  -7.887 -11.798
  345   HH22  ARG  46          2HH2      ARG  46  16.081  -7.141 -12.798
  346    H    GLU  47           H        GLU  47   9.935  -3.401  -7.217
  347    HA   GLU  47           HA       GLU  47   9.676  -6.161  -6.549
  348    HB2  GLU  47           2HB      GLU  47   9.684  -3.723  -4.759
  349    HB3  GLU  47           1HB      GLU  47   9.791  -5.385  -4.190
  350    HG2  GLU  47           2HG      GLU  47  11.888  -5.636  -5.508
  351    HG3  GLU  47           1HG      GLU  47  11.790  -3.920  -5.902
  352    H    LEU  48           H        LEU  48   7.405  -3.509  -6.663
  353    HA   LEU  48           HA       LEU  48   5.429  -4.443  -4.917
  354    HB2  LEU  48           2HB      LEU  48   5.469  -2.196  -5.949
  355    HB3  LEU  48           1HB      LEU  48   5.037  -2.909  -7.492
  356    HG   LEU  48           HG       LEU  48   2.872  -3.619  -6.578
  357   HD11  LEU  48          1HD1      LEU  48   2.145  -2.853  -4.363
  358   HD12  LEU  48          2HD1      LEU  48   3.768  -2.237  -4.046
  359   HD13  LEU  48          3HD1      LEU  48   3.506  -3.968  -4.254
  360   HD21  LEU  48          3HD2      LEU  48   1.867  -1.393  -6.318
  361   HD22  LEU  48          1HD2      LEU  48   3.024  -1.439  -7.650
  362   HD23  LEU  48          2HD2      LEU  48   3.476  -0.695  -6.115
  363    H    VAL  49           H        VAL  49   6.225  -5.475  -8.165
  364    HA   VAL  49           HA       VAL  49   3.911  -6.935  -8.804
  365    HB   VAL  49           HB       VAL  49   6.763  -7.609  -9.581
  366   HG11  VAL  49          1HG1      VAL  49   4.137  -8.321 -10.899
  367   HG12  VAL  49          2HG1      VAL  49   5.212  -9.432 -10.050
  368   HG13  VAL  49          3HG1      VAL  49   5.739  -8.670 -11.551
  369   HG21  VAL  49          3HG2      VAL  49   6.368  -6.256 -11.582
  370   HG22  VAL  49          1HG2      VAL  49   6.211  -5.282 -10.120
  371   HG23  VAL  49          2HG2      VAL  49   4.768  -5.820 -10.982
  372    H    GLY  50           H        GLY  50   6.772  -7.842  -6.908
  373    HA2  GLY  50           2HA      GLY  50   5.719 -10.519  -6.392
  374    HA3  GLY  50           1HA      GLY  50   7.242  -9.864  -5.809
  375    H    ARG  51           H        ARG  51   5.995  -7.439  -4.755
  376    HA   ARG  51           HA       ARG  51   5.243  -8.377  -2.152
  377    HB2  ARG  51           2HB      ARG  51   5.388  -5.627  -3.394
  378    HB3  ARG  51           1HB      ARG  51   4.916  -5.890  -1.721
  379    HG2  ARG  51           2HG      ARG  51   7.070  -6.779  -1.176
  380    HG3  ARG  51           1HG      ARG  51   7.552  -6.794  -2.874
  381    HD2  ARG  51           2HD      ARG  51   7.676  -4.443  -2.973
  382    HD3  ARG  51           1HD      ARG  51   6.763  -4.249  -1.476
  383    HE   ARG  51           HE       ARG  51   8.949  -5.550  -0.631
  384   HH11  ARG  51          1HH1      ARG  51   8.650  -2.799  -2.686
  385   HH12  ARG  51          2HH1      ARG  51  10.069  -2.041  -2.059
  386   HH21  ARG  51          1HH2      ARG  51  10.748  -4.553   0.182
  387   HH22  ARG  51          2HH2      ARG  51  11.231  -3.013  -0.443
  388    H    CYS  52           H        CYS  52   3.449  -8.283  -4.879
  389    HA   CYS  52           HA       CYS  52   1.095  -6.903  -4.134
  390    HB2  CYS  52           2HB      CYS  52   0.054  -7.977  -6.051
  391    HB3  CYS  52           1HB      CYS  52   1.675  -7.436  -6.473
  392    HG   CYS  52           HG       CYS  52   2.286  -9.685  -7.534
  393    H    THR  53           H        THR  53   2.232  -9.483  -2.529
  394    HA   THR  53           HA       THR  53  -0.161 -11.095  -2.348
  395    HB   THR  53           HB       THR  53   1.052 -12.298  -0.532
  396    HG1  THR  53           HG1      THR  53   3.432 -11.588  -0.538
  397   HG21  THR  53          3HG2      THR  53   2.815 -13.236  -1.957
  398   HG22  THR  53          1HG2      THR  53   2.663 -11.866  -3.057
  399   HG23  THR  53          2HG2      THR  53   1.324 -12.999  -2.867
  400    H    GLY  54           H        GLY  54   1.224  -8.418  -0.551
  401    HA2  GLY  54           2HA      GLY  54  -1.259  -8.036   0.868
  402    HA3  GLY  54           1HA      GLY  54   0.045  -8.568   1.917
  403    H    LEU  55           H        LEU  55  -1.545  -5.956   1.525
  404    HA   LEU  55           HA       LEU  55   0.628  -4.164   2.032
  405    HB2  LEU  55           2HB      LEU  55  -0.051  -2.633   0.051
  406    HB3  LEU  55           1HB      LEU  55   1.028  -3.983  -0.232
  407    HG   LEU  55           HG       LEU  55  -0.918  -5.302  -1.088
  408   HD11  LEU  55          1HD1      LEU  55  -2.968  -4.108  -1.718
  409   HD12  LEU  55          2HD1      LEU  55  -2.389  -2.679  -0.865
  410   HD13  LEU  55          3HD1      LEU  55  -2.739  -4.158   0.029
  411   HD21  LEU  55          3HD2      LEU  55  -1.036  -4.160  -3.243
  412   HD22  LEU  55          1HD2      LEU  55   0.609  -4.158  -2.608
  413   HD23  LEU  55          2HD2      LEU  55  -0.374  -2.697  -2.512
  414    H    VAL  56           H        VAL  56  -0.121  -1.856   2.278
  415    HA   VAL  56           HA       VAL  56  -2.973  -1.516   2.801
  416    HB   VAL  56           HB       VAL  56  -2.188  -2.340   4.941
  417   HG11  VAL  56          1HG1      VAL  56  -0.442  -1.213   6.233
  418   HG12  VAL  56          2HG1      VAL  56  -0.147  -0.111   4.889
  419   HG13  VAL  56          3HG1      VAL  56   0.192  -1.833   4.708
  420   HG21  VAL  56          3HG2      VAL  56  -3.877  -0.583   5.006
  421   HG22  VAL  56          1HG2      VAL  56  -2.616   0.652   5.033
  422   HG23  VAL  56          2HG2      VAL  56  -2.798  -0.454   6.395
  423    H    ILE  57           H        ILE  57  -3.596   0.398   1.991
  424    HA   ILE  57           HA       ILE  57  -1.535   2.461   1.511
  425    HB   ILE  57           HB       ILE  57  -4.155   2.014   0.050
  426   HG12  ILE  57          2HG1      ILE  57  -2.552   1.609  -1.920
  427   HG13  ILE  57          1HG1      ILE  57  -1.281   1.447  -0.713
  428   HG21  ILE  57          1HG2      ILE  57  -2.003   4.076  -0.431
  429   HG22  ILE  57          2HG2      ILE  57  -3.651   4.376   0.120
  430   HG23  ILE  57          3HG2      ILE  57  -3.365   3.761  -1.507
  431   HD11  ILE  57          3HD1      ILE  57  -2.141  -0.711  -1.440
  432   HD12  ILE  57          1HD1      ILE  57  -3.756  -0.259  -0.897
  433   HD13  ILE  57          2HD1      ILE  57  -2.449  -0.442   0.274
  434    H    GLY  58           H        GLY  58  -1.858   4.571   2.143
  435    HA2  GLY  58           2HA      GLY  58  -4.053   5.161   3.959
  436    HA3  GLY  58           1HA      GLY  58  -2.719   6.226   3.548
  437    H    MET  59           H        MET  59  -3.622   8.074   2.804
  438    HA   MET  59           HA       MET  59  -5.781   7.865   0.793
  439    HB2  MET  59           2HB      MET  59  -6.416   9.101   2.816
  440    HB3  MET  59           1HB      MET  59  -5.059  10.193   2.596
  441    HG2  MET  59           2HG      MET  59  -7.280   9.905   0.587
  442    HG3  MET  59           1HG      MET  59  -7.319  11.066   1.909
  443    HE1  MET  59           3HE      MET  59  -4.234  11.915   2.074
  444    HE2  MET  59           1HE      MET  59  -5.565  13.068   2.166
  445    HE3  MET  59           2HE      MET  59  -4.236  13.345   1.041
  446    H    SER  60           H        SER  60  -5.347   8.443  -1.250
  447    HA   SER  60           HA       SER  60  -2.763   9.698  -1.853
  448    HB2  SER  60           2HB      SER  60  -3.175   8.953  -4.177
  449    HB3  SER  60           1HB      SER  60  -3.263   7.611  -3.037
  450    HG   SER  60           HG       SER  60  -5.563   9.028  -3.904
  451    HA   PRO  61           HA       PRO  61  -5.229  13.483  -2.519
  452    HB2  PRO  61           2HB      PRO  61  -3.086  15.163  -2.623
  453    HB3  PRO  61           1HB      PRO  61  -3.785  14.587  -1.105
  454    HG2  PRO  61           2HG      PRO  61  -1.371  13.581  -2.576
  455    HG3  PRO  61           1HG      PRO  61  -1.578  13.881  -0.840
  456    HD2  PRO  61           2HD      PRO  61  -1.742  11.398  -1.908
  457    HD3  PRO  61           1HD      PRO  61  -2.705  11.892  -0.500
  458    H    ALA  62           H        ALA  62  -5.471  14.913  -4.332
  459    HA   ALA  62           HA       ALA  62  -5.256  13.752  -6.820
  460    HB1  ALA  62           3HB      ALA  62  -6.746  15.627  -6.285
  461    HB2  ALA  62           1HB      ALA  62  -5.825  15.918  -7.761
  462    HB3  ALA  62           2HB      ALA  62  -5.359  16.716  -6.258
  463    H    ALA  63           H        ALA  63  -2.895  15.855  -5.245
  464    HA   ALA  63           HA       ALA  63  -1.220  16.456  -7.384
  465    HB1  ALA  63           3HB      ALA  63  -0.403  15.916  -4.528
  466    HB2  ALA  63           1HB      ALA  63  -1.001  17.452  -5.159
  467    HB3  ALA  63           2HB      ALA  63   0.537  16.803  -5.729
  468    H    SER  64           H        SER  64  -1.226  13.547  -5.330
  469    HA   SER  64           HA       SER  64   0.948  12.361  -6.884
  470    HB2  SER  64           2HB      SER  64   0.833  10.500  -5.282
  471    HB3  SER  64           1HB      SER  64   0.937  12.042  -4.434
  472    HG   SER  64           HG       SER  64  -0.707  10.399  -3.739
  473    H    ALA  65           H        ALA  65  -2.506  11.852  -6.276
  474    HA   ALA  65           HA       ALA  65  -2.995   9.514  -7.632
  475    HB1  ALA  65           3HB      ALA  65  -5.271  10.334  -7.999
  476    HB2  ALA  65           1HB      ALA  65  -4.745  11.973  -7.611
  477    HB3  ALA  65           2HB      ALA  65  -4.703  10.717  -6.373
  478    H    ALA  66           H        ALA  66  -2.622  12.753  -9.018
  479    HA   ALA  66           HA       ALA  66  -3.299  12.285 -11.663
  480    HB1  ALA  66           3HB      ALA  66  -2.807  14.504 -10.762
  481    HB2  ALA  66           1HB      ALA  66  -1.873  14.188 -12.224
  482    HB3  ALA  66           2HB      ALA  66  -1.099  14.085 -10.642
  483    H    SER  67           H        SER  67  -0.107  11.789 -10.132
  484    HA   SER  67           HA       SER  67   1.081  10.774 -12.555
  485    HB2  SER  67           2HB      SER  67   3.023  10.223 -11.105
  486    HB3  SER  67           1HB      SER  67   2.497  11.894 -10.903
  487    HG   SER  67           HG       SER  67   2.520  11.341  -8.863
  488    H    ILE  68           H        ILE  68  -0.445   9.414  -9.703
  489    HA   ILE  68           HA       ILE  68   0.191   6.699 -10.101
  490    HB   ILE  68           HB       ILE  68  -2.264   7.930  -8.819
  491   HG12  ILE  68          2HG1      ILE  68   0.271   6.815  -7.583
  492   HG13  ILE  68          1HG1      ILE  68  -0.107   8.523  -7.755
  493   HG21  ILE  68          1HG2      ILE  68  -2.584   5.757  -7.706
  494   HG22  ILE  68          2HG2      ILE  68  -1.274   5.079  -8.674
  495   HG23  ILE  68          3HG2      ILE  68  -2.752   5.635  -9.459
  496   HD11  ILE  68          3HD1      ILE  68  -2.029   8.244  -6.269
  497   HD12  ILE  68          1HD1      ILE  68  -0.516   7.772  -5.495
  498   HD13  ILE  68          2HD1      ILE  68  -1.628   6.535  -6.082
  499    H    GLN  69           H        GLN  69  -2.204   8.768 -11.644
  500    HA   GLN  69           HA       GLN  69  -3.958   6.905 -12.717
  501    HB2  GLN  69           2HB      GLN  69  -2.922   9.418 -14.054
  502    HB3  GLN  69           1HB      GLN  69  -4.338   8.516 -14.572
  503    HG2  GLN  69           2HG      GLN  69  -3.971  10.072 -12.023
  504    HG3  GLN  69           1HG      GLN  69  -5.094  10.398 -13.340
  505   HE21  GLN  69          1HE2      GLN  69  -4.474   8.513 -10.519
  506   HE22  GLN  69          2HE2      GLN  69  -6.031   7.777 -10.415
  507    H    GLY  70           H        GLY  70  -0.657   7.550 -13.666
  508    HA2  GLY  70           2HA      GLY  70  -0.835   5.951 -16.090
  509    HA3  GLY  70           1HA      GLY  70   0.612   6.697 -15.435
  510    H    ALA  71           H        ALA  71   0.940   5.658 -13.002
  511    HA   ALA  71           HA       ALA  71   2.029   3.114 -13.548
  512    HB1  ALA  71           3HB      ALA  71   1.545   4.385 -10.853
  513    HB2  ALA  71           1HB      ALA  71   2.950   4.663 -11.881
  514    HB3  ALA  71           2HB      ALA  71   2.658   3.060 -11.202
  515    H    LEU  72           H        LEU  72  -1.064   4.038 -12.197
  516    HA   LEU  72           HA       LEU  72  -1.773   1.814 -10.717
  517    HB2  LEU  72           2HB      LEU  72  -3.023   4.009 -11.005
  518    HB3  LEU  72           1HB      LEU  72  -3.683   3.352 -12.486
  519    HG   LEU  72           HG       LEU  72  -5.208   3.244 -10.480
  520   HD11  LEU  72          1HD1      LEU  72  -6.025   0.991 -10.904
  521   HD12  LEU  72          2HD1      LEU  72  -4.519   0.586 -11.727
  522   HD13  LEU  72          3HD1      LEU  72  -5.595   1.805 -12.408
  523   HD21  LEU  72          3HD2      LEU  72  -4.824   1.524  -8.799
  524   HD22  LEU  72          1HD2      LEU  72  -3.513   2.705  -8.798
  525   HD23  LEU  72          2HD2      LEU  72  -3.275   1.122  -9.541
  526    H    SER  73           H        SER  73  -2.252   2.302 -14.229
  527    HA   SER  73           HA       SER  73  -3.542  -0.123 -14.784
  528    HB2  SER  73           2HB      SER  73  -1.667   1.456 -16.571
  529    HB3  SER  73           1HB      SER  73  -2.767   0.190 -17.118
  530    HG   SER  73           HG       SER  73  -3.940   2.194 -15.611
  531    H    THR  74           H        THR  74  -0.059   0.634 -14.903
  532    HA   THR  74           HA       THR  74   0.899  -1.881 -15.656
  533    HB   THR  74           HB       THR  74   2.264   0.122 -13.828
  534    HG1  THR  74           HG1      THR  74   3.152   0.921 -15.777
  535   HG21  THR  74          3HG2      THR  74   4.357  -0.885 -14.619
  536   HG22  THR  74          1HG2      THR  74   3.446  -2.064 -15.562
  537   HG23  THR  74          2HG2      THR  74   3.357  -2.084 -13.800
  538    H    ILE  75           H        ILE  75   0.298  -0.572 -12.402
  539    HA   ILE  75           HA       ILE  75   1.170  -2.813 -10.924
  540    HB   ILE  75           HB       ILE  75  -0.970  -0.800 -10.175
  541   HG12  ILE  75          2HG1      ILE  75   1.995  -0.787  -9.546
  542   HG13  ILE  75          1HG1      ILE  75   1.220   0.223 -10.761
  543   HG21  ILE  75          1HG2      ILE  75  -1.058  -2.787  -8.763
  544   HG22  ILE  75          2HG2      ILE  75  -0.452  -1.404  -7.852
  545   HG23  ILE  75          3HG2      ILE  75   0.668  -2.641  -8.423
  546   HD11  ILE  75          3HD1      ILE  75   0.664   0.307  -7.804
  547   HD12  ILE  75          1HD1      ILE  75  -0.066   1.342  -9.032
  548   HD13  ILE  75          2HD1      ILE  75   1.665   1.445  -8.704
  549    H    LEU  76           H        LEU  76  -2.124  -1.843 -11.855
  550    HA   LEU  76           HA       LEU  76  -3.543  -3.950 -10.746
  551    HB2  LEU  76           2HB      LEU  76  -4.519  -1.863 -11.620
  552    HB3  LEU  76           1HB      LEU  76  -4.183  -2.394 -13.255
  553    HG   LEU  76           HG       LEU  76  -5.749  -4.291 -12.951
  554   HD11  LEU  76          1HD1      LEU  76  -7.246  -4.324 -11.015
  555   HD12  LEU  76          2HD1      LEU  76  -6.341  -2.996 -10.288
  556   HD13  LEU  76          3HD1      LEU  76  -5.566  -4.562 -10.538
  557   HD21  LEU  76          3HD2      LEU  76  -7.806  -2.973 -13.011
  558   HD22  LEU  76          1HD2      LEU  76  -6.531  -2.205 -13.957
  559   HD23  LEU  76          2HD2      LEU  76  -6.944  -1.579 -12.359
  560    H    GLY  77           H        GLY  77  -1.908  -3.791 -13.877
  561    HA2  GLY  77           2HA      GLY  77  -2.954  -6.313 -14.807
  562    HA3  GLY  77           1HA      GLY  77  -1.659  -5.385 -15.541
  563    H    SER  78           H        SER  78  -0.326  -5.436 -12.746
  564    HA   SER  78           HA       SER  78   1.149  -7.918 -13.301
  565    HB2  SER  78           2HB      SER  78   1.949  -5.486 -11.683
  566    HB3  SER  78           1HB      SER  78   2.970  -6.898 -11.952
  567    HG   SER  78           HG       SER  78   2.153  -4.903 -13.756
  568    H    VAL  79           H        VAL  79  -0.917  -6.558 -10.878
  569    HA   VAL  79           HA       VAL  79   0.051  -7.899  -8.595
  570    HB   VAL  79           HB       VAL  79  -2.200  -7.538  -7.613
  571   HG11  VAL  79          1HG1      VAL  79  -2.131  -5.079  -7.681
  572   HG12  VAL  79          2HG1      VAL  79  -1.027  -5.153  -9.054
  573   HG13  VAL  79          3HG1      VAL  79  -0.523  -5.779  -7.483
  574   HG21  VAL  79          3HG2      VAL  79  -3.895  -6.304  -8.906
  575   HG22  VAL  79          1HG2      VAL  79  -3.565  -7.891  -9.603
  576   HG23  VAL  79          2HG2      VAL  79  -2.887  -6.442 -10.346
  577    H    ASN  80           H        ASN  80  -1.110  -9.592  -7.365
  578    HA   ASN  80           HA       ASN  80  -1.489 -11.942  -8.989
  579    HB2  ASN  80           2HB      ASN  80  -0.252 -12.004  -6.843
  580    HB3  ASN  80           1HB      ASN  80  -1.729 -11.572  -5.985
  581   HD21  ASN  80          1HD2      ASN  80  -0.027 -14.072  -7.674
  582   HD22  ASN  80          2HD2      ASN  80  -1.070 -15.366  -7.206
  583    H    GLU  81           H        GLU  81  -3.359 -13.396  -8.703
  584    HA   GLU  81           HA       GLU  81  -5.820 -12.301  -9.310
  585    HB2  GLU  81           2HB      GLU  81  -5.330 -14.625  -9.754
  586    HB3  GLU  81           1HB      GLU  81  -5.157 -14.967  -8.038
  587    HG2  GLU  81           2HG      GLU  81  -7.556 -14.451  -7.730
  588    HG3  GLU  81           1HG      GLU  81  -7.700 -14.214  -9.472
  589    H    LYS  82           H        LYS  82  -4.634 -13.305  -6.105
  590    HA   LYS  82           HA       LYS  82  -6.676 -11.617  -4.861
  591    HB2  LYS  82           2HB      LYS  82  -7.361 -13.343  -3.287
  592    HB3  LYS  82           1HB      LYS  82  -7.659 -13.876  -4.935
  593    HG2  LYS  82           2HG      LYS  82  -5.682 -15.287  -4.872
  594    HG3  LYS  82           1HG      LYS  82  -5.292 -14.701  -3.255
  595    HD2  LYS  82           2HD      LYS  82  -6.333 -16.834  -3.003
  596    HD3  LYS  82           1HD      LYS  82  -7.498 -15.619  -2.480
  597    HE2  LYS  82           2HE      LYS  82  -8.673 -17.221  -3.801
  598    HE3  LYS  82           1HE      LYS  82  -8.530 -15.751  -4.765
  599    HZ1  LYS  82           3HZ      LYS  82  -6.684 -18.060  -5.003
  600    HZ2  LYS  82           1HZ      LYS  82  -6.790 -16.727  -6.035
  601    HZ3  LYS  82           2HZ      LYS  82  -8.047 -17.851  -5.978
  602    H    GLN  83           H        GLN  83  -6.069 -10.743  -2.868
  603    HA   GLN  83           HA       GLN  83  -3.703 -11.658  -1.500
  604    HB2  GLN  83           2HB      GLN  83  -2.427  -9.578  -1.720
  605    HB3  GLN  83           1HB      GLN  83  -2.665 -10.347  -3.280
  606    HG2  GLN  83           2HG      GLN  83  -4.455  -8.128  -2.332
  607    HG3  GLN  83           1HG      GLN  83  -2.914  -7.802  -3.121
  608   HE21  GLN  83          1HE2      GLN  83  -3.123 -10.087  -4.909
  609   HE22  GLN  83          2HE2      GLN  83  -4.311  -9.666  -6.091
  610    H    ALA  84           H        ALA  84  -3.082  -9.942   0.256
  611    HA   ALA  84           HA       ALA  84  -5.546  -9.229   1.673
  612    HB1  ALA  84           3HB      ALA  84  -4.093  -8.956   3.628
  613    HB2  ALA  84           1HB      ALA  84  -2.677  -9.266   2.624
  614    HB3  ALA  84           2HB      ALA  84  -3.873 -10.536   2.880
  615    H    VAL  85           H        VAL  85  -6.324  -7.221   1.373
  616    HA   VAL  85           HA       VAL  85  -4.417  -5.032   0.816
  617    HB   VAL  85           HB       VAL  85  -6.269  -3.891  -0.392
  618   HG11  VAL  85          1HG1      VAL  85  -6.171  -5.276  -2.408
  619   HG12  VAL  85          2HG1      VAL  85  -5.581  -6.636  -1.452
  620   HG13  VAL  85          3HG1      VAL  85  -4.594  -5.184  -1.622
  621   HG21  VAL  85          3HG2      VAL  85  -8.178  -4.967   0.683
  622   HG22  VAL  85          1HG2      VAL  85  -7.726  -6.517  -0.029
  623   HG23  VAL  85          2HG2      VAL  85  -8.249  -5.189  -1.065
  624    H    GLY  86           H        GLY  86  -4.330  -3.389   2.193
  625    HA2  GLY  86           2HA      GLY  86  -6.580  -2.960   4.076
  626    HA3  GLY  86           1HA      GLY  86  -4.895  -2.663   4.476
  627    H    ILE  87           H        ILE  87  -7.126  -0.803   4.637
  628    HA   ILE  87           HA       ILE  87  -5.987   1.375   3.062
  629    HB   ILE  87           HB       ILE  87  -7.713   0.534   1.580
  630   HG12  ILE  87          2HG1      ILE  87  -9.205   2.554   1.442
  631   HG13  ILE  87          1HG1      ILE  87  -8.539   3.098   2.978
  632   HG21  ILE  87          1HG2      ILE  87 -10.079   0.451   2.242
  633   HG22  ILE  87          2HG2      ILE  87  -9.624   0.862   3.895
  634   HG23  ILE  87          3HG2      ILE  87  -9.087  -0.661   3.185
  635   HD11  ILE  87          3HD1      ILE  87  -7.491   4.239   1.127
  636   HD12  ILE  87          1HD1      ILE  87  -7.004   2.698   0.419
  637   HD13  ILE  87          2HD1      ILE  87  -6.317   3.219   1.959
  638    H    PHE  88           H        PHE  88  -6.027   3.304   4.143
  639    HA   PHE  88           HA       PHE  88  -8.046   3.738   6.210
  640    HB2  PHE  88           2HB      PHE  88  -6.392   4.545   7.859
  641    HB3  PHE  88           1HB      PHE  88  -6.189   2.839   7.491
  642    HD1  PHE  88           HD1      PHE  88  -4.330   2.181   5.871
  643    HD2  PHE  88           HD2      PHE  88  -4.600   6.039   7.660
  644    HE1  PHE  88           HE1      PHE  88  -1.943   2.558   5.411
  645    HE2  PHE  88           HE2      PHE  88  -2.214   6.420   7.199
  646    HZ   PHE  88           HZ       PHE  88  -0.882   4.682   6.074
  647    H    GLU  89           H        GLU  89  -9.027   5.559   5.709
  648    HA   GLU  89           HA       GLU  89  -8.119   7.412   3.815
  649    HB2  GLU  89           2HB      GLU  89 -10.240   7.756   5.947
  650    HB3  GLU  89           1HB      GLU  89 -10.018   8.822   4.567
  651    HG2  GLU  89           2HG      GLU  89 -10.523   6.972   3.047
  652    HG3  GLU  89           1HG      GLU  89 -10.735   5.895   4.426
  653    H    THR  90           H        THR  90  -6.096   8.234   4.298
  654    HA   THR  90           HA       THR  90  -5.475   9.488   6.799
  655    HB   THR  90           HB       THR  90  -3.993   9.800   4.174
  656    HG1  THR  90           HG1      THR  90  -4.352   7.595   5.617
  657   HG21  THR  90          3HG2      THR  90  -2.059  10.267   5.614
  658   HG22  THR  90          1HG2      THR  90  -3.077  10.114   7.041
  659   HG23  THR  90          2HG2      THR  90  -3.355  11.430   5.900
  660    H    GLY  91           H        GLY  91  -7.385  10.925   6.853
  661    HA2  GLY  91           2HA      GLY  91  -7.939  13.185   7.029
  662    HA3  GLY  91           1HA      GLY  91  -6.606  13.578   5.958
  663    H    GLY  92           H        GLY  92  -8.325  15.095   5.150
  664    HA2  GLY  92           2HA      GLY  92 -10.337  13.808   3.428
  665    HA3  GLY  92           1HA      GLY  92 -10.354  15.481   3.956
  666    H    GLY  93           H        GLY  93  -8.593  13.208   1.870
  667    HA2  GLY  93           2HA      GLY  93  -7.531  15.393   0.249
  668    HA3  GLY  93           1HA      GLY  93  -7.210  13.681   0.031
  669    H    ASP  94           H        ASP  94  -7.586  14.699  -2.281
  670    HA   ASP  94           HA       ASP  94 -10.434  14.746  -2.974
  671    HB2  ASP  94           2HB      ASP  94  -8.703  16.448  -3.834
  672    HB3  ASP  94           1HB      ASP  94  -8.136  15.158  -4.890
  673    H    ASP  95           H        ASP  95 -11.066  13.538  -5.047
  674    HA   ASP  95           HA       ASP  95  -9.764  10.891  -5.077
  675    HB2  ASP  95           2HB      ASP  95 -11.995   9.840  -5.235
  676    HB3  ASP  95           1HB      ASP  95 -11.775  10.725  -3.730
  677    H    GLU  96           H        GLU  96  -8.930  10.540  -7.038
  678    HA   GLU  96           HA       GLU  96 -10.417  11.446  -9.407
  679    HB2  GLU  96           2HB      GLU  96  -7.530  10.601  -9.110
  680    HB3  GLU  96           1HB      GLU  96  -8.290  10.915 -10.663
  681    HG2  GLU  96           2HG      GLU  96  -8.789  13.225  -9.899
  682    HG3  GLU  96           1HG      GLU  96  -7.894  12.886  -8.417
  683    HA   PRO  97           HA       PRO  97 -10.048   6.874 -10.500
  684    HB2  PRO  97           2HB      PRO  97  -8.162   5.280  -9.537
  685    HB3  PRO  97           1HB      PRO  97  -7.717   6.653 -10.558
  686    HG2  PRO  97           2HG      PRO  97  -7.466   6.334  -7.602
  687    HG3  PRO  97           1HG      PRO  97  -6.418   7.211  -8.729
  688    HD2  PRO  97           2HD      PRO  97  -8.516   8.290  -7.111
  689    HD3  PRO  97           1HD      PRO  97  -7.545   9.143  -8.326
  690    H    ILE  98           H        ILE  98 -11.370   7.683  -7.854
  691    HA   ILE  98           HA       ILE  98 -11.263   5.558  -6.014
  692    HB   ILE  98           HB       ILE  98 -12.045   7.706  -5.292
  693   HG12  ILE  98          2HG1      ILE  98 -14.323   5.707  -5.167
  694   HG13  ILE  98          1HG1      ILE  98 -12.933   5.744  -4.086
  695   HG21  ILE  98          1HG2      ILE  98 -13.057   8.486  -7.356
  696   HG22  ILE  98          2HG2      ILE  98 -14.184   8.665  -6.012
  697   HG23  ILE  98          3HG2      ILE  98 -14.387   7.342  -7.161
  698   HD11  ILE  98          3HD1      ILE  98 -13.638   7.941  -3.273
  699   HD12  ILE  98          1HD1      ILE  98 -14.880   6.713  -3.029
  700   HD13  ILE  98          2HD1      ILE  98 -15.039   7.879  -4.343
  701    H    ASP  99           H        ASP  99 -13.749   6.216  -8.533
  702    HA   ASP  99           HA       ASP  99 -15.384   4.023  -7.838
  703    HB2  ASP  99           2HB      ASP  99 -15.213   5.513 -10.467
  704    HB3  ASP  99           1HB      ASP  99 -16.500   4.398 -10.021
  705    HA   PRO 100           HA       PRO 100 -13.502   1.636 -11.670
  706    HB2  PRO 100           2HB      PRO 100 -10.914   2.337 -12.336
  707    HB3  PRO 100           1HB      PRO 100 -12.356   2.928 -13.170
  708    HG2  PRO 100           2HG      PRO 100 -10.738   4.252 -11.020
  709    HG3  PRO 100           1HG      PRO 100 -11.418   4.951 -12.504
  710    HD2  PRO 100           2HD      PRO 100 -12.605   5.319 -10.132
  711    HD3  PRO 100           1HD      PRO 100 -13.564   5.079 -11.608
  712    H    LEU 101           H        LEU 101 -11.121   2.803  -9.281
  713    HA   LEU 101           HA       LEU 101  -9.665   0.378  -9.095
  714    HB2  LEU 101           2HB      LEU 101  -8.931   2.705  -8.388
  715    HB3  LEU 101           1HB      LEU 101  -9.906   2.498  -6.949
  716    HG   LEU 101           HG       LEU 101  -7.668   0.589  -7.643
  717   HD11  LEU 101          1HD1      LEU 101  -6.215   1.877  -6.164
  718   HD12  LEU 101          2HD1      LEU 101  -7.478   3.093  -5.964
  719   HD13  LEU 101          3HD1      LEU 101  -6.733   2.845  -7.544
  720   HD21  LEU 101          3HD2      LEU 101  -9.025   1.277  -5.028
  721   HD22  LEU 101          1HD2      LEU 101  -7.688   0.141  -5.226
  722   HD23  LEU 101          2HD2      LEU 101  -9.253  -0.203  -5.960
  723    H    LEU 102           H        LEU 102 -12.024   1.793  -6.788
  724    HA   LEU 102           HA       LEU 102 -12.065  -0.468  -5.092
  725    HB2  LEU 102           2HB      LEU 102 -14.118   1.726  -5.412
  726    HB3  LEU 102           1HB      LEU 102 -14.086   0.564  -4.097
  727    HG   LEU 102           HG       LEU 102 -11.978   2.657  -4.677
  728   HD11  LEU 102          1HD1      LEU 102 -14.028   3.591  -3.737
  729   HD12  LEU 102          2HD1      LEU 102 -12.705   3.661  -2.574
  730   HD13  LEU 102          3HD1      LEU 102 -13.959   2.431  -2.409
  731   HD21  LEU 102          3HD2      LEU 102 -10.948   0.640  -3.789
  732   HD22  LEU 102          1HD2      LEU 102 -12.112   0.605  -2.463
  733   HD23  LEU 102          2HD2      LEU 102 -10.940   1.918  -2.575
  734    H    SER 103           H        SER 103 -14.048   0.389  -7.889
  735    HA   SER 103           HA       SER 103 -16.094  -1.514  -7.568
  736    HB2  SER 103           2HB      SER 103 -16.317   0.247  -9.221
  737    HB3  SER 103           1HB      SER 103 -14.917  -0.355 -10.109
  738    HG   SER 103           HG       SER 103 -17.520  -1.173 -10.189
  739    H    LYS 104           H        LYS 104 -13.037  -1.779  -9.399
  740    HA   LYS 104           HA       LYS 104 -13.463  -4.454 -10.211
  741    HB2  LYS 104           2HB      LYS 104 -11.873  -2.999 -11.354
  742    HB3  LYS 104           1HB      LYS 104 -10.870  -2.924  -9.911
  743    HG2  LYS 104           2HG      LYS 104 -10.178  -5.156 -10.136
  744    HG3  LYS 104           1HG      LYS 104 -11.476  -5.535 -11.273
  745    HD2  LYS 104           2HD      LYS 104  -9.204  -3.620 -11.838
  746    HD3  LYS 104           1HD      LYS 104  -9.229  -5.314 -12.336
  747    HE2  LYS 104           2HE      LYS 104 -11.205  -4.918 -13.695
  748    HE3  LYS 104           1HE      LYS 104 -11.286  -3.247 -13.139
  749    HZ1  LYS 104           3HZ      LYS 104  -8.997  -4.375 -14.650
  750    HZ2  LYS 104           1HZ      LYS 104  -9.263  -2.748 -14.268
  751    HZ3  LYS 104           2HZ      LYS 104 -10.276  -3.540 -15.367
  752    H    PHE 105           H        PHE 105 -11.662  -3.096  -7.444
  753    HA   PHE 105           HA       PHE 105 -10.778  -5.513  -6.331
  754    HB2  PHE 105           2HB      PHE 105 -11.403  -2.823  -5.132
  755    HB3  PHE 105           1HB      PHE 105 -10.911  -4.168  -4.110
  756    HD1  PHE 105           HD2      PHE 105  -9.711  -3.126  -7.491
  757    HD2  PHE 105           HD1      PHE 105  -8.770  -3.689  -3.373
  758    HE1  PHE 105           HE2      PHE 105  -7.349  -2.626  -7.962
  759    HE2  PHE 105           HE1      PHE 105  -6.407  -3.192  -3.841
  760    HZ   PHE 105           HZ       PHE 105  -5.694  -2.658  -6.138
  761    H    ARG 106           H        ARG 106 -13.854  -3.795  -5.877
  762    HA   ARG 106           HA       ARG 106 -15.048  -5.433  -3.970
  763    HB2  ARG 106           2HB      ARG 106 -16.115  -3.387  -4.607
  764    HB3  ARG 106           1HB      ARG 106 -16.230  -3.885  -6.286
  765    HG2  ARG 106           2HG      ARG 106 -17.648  -5.587  -4.312
  766    HG3  ARG 106           1HG      ARG 106 -18.294  -3.966  -4.564
  767    HD2  ARG 106           2HD      ARG 106 -17.776  -5.999  -6.749
  768    HD3  ARG 106           1HD      ARG 106 -19.352  -5.648  -6.036
  769    HE   ARG 106           HE       ARG 106 -18.620  -3.231  -6.886
  770   HH11  ARG 106          1HH1      ARG 106 -18.545  -6.283  -8.504
  771   HH12  ARG 106          2HH1      ARG 106 -18.745  -5.576 -10.068
  772   HH21  ARG 106          1HH2      ARG 106 -18.912  -2.351  -8.892
  773   HH22  ARG 106          2HH2      ARG 106 -18.942  -3.374 -10.285
  774    H    ASN 107           H        ASN 107 -14.867  -5.839  -7.481
  775    HA   ASN 107           HA       ASN 107 -16.455  -8.203  -7.600
  776    HB2  ASN 107           2HB      ASN 107 -15.971  -6.651  -9.529
  777    HB3  ASN 107           1HB      ASN 107 -14.342  -7.321  -9.584
  778   HD21  ASN 107          1HD2      ASN 107 -14.519  -8.246 -11.575
  779   HD22  ASN 107          2HD2      ASN 107 -15.574  -9.565 -11.925
  780    H    LEU 108           H        LEU 108 -13.053  -7.622  -7.003
  781    HA   LEU 108           HA       LEU 108 -12.258 -10.375  -7.401
  782    HB2  LEU 108           2HB      LEU 108 -10.781  -8.036  -6.188
  783    HB3  LEU 108           1HB      LEU 108 -10.067  -9.601  -6.534
  784    HG   LEU 108           HG       LEU 108 -11.192  -7.692  -8.597
  785   HD11  LEU 108          1HD1      LEU 108  -8.857  -7.400  -9.288
  786   HD12  LEU 108          2HD1      LEU 108  -8.332  -8.414  -7.944
  787   HD13  LEU 108          3HD1      LEU 108  -9.114  -6.865  -7.627
  788   HD21  LEU 108          3HD2      LEU 108 -11.466 -10.024  -9.273
  789   HD22  LEU 108          1HD2      LEU 108  -9.758 -10.329  -8.952
  790   HD23  LEU 108          2HD2      LEU 108 -10.230  -9.229 -10.246
  791    H    GLY 109           H        GLY 109 -13.445  -8.487  -4.746
  792    HA2  GLY 109           2HA      GLY 109 -14.157  -9.230  -2.663
  793    HA3  GLY 109           1HA      GLY 109 -13.516 -10.821  -3.036
  794    H    LEU 110           H        LEU 110 -11.118 -11.033  -2.955
  795    HA   LEU 110           HA       LEU 110  -9.108 -10.893  -1.910
  796    HB2  LEU 110           2HB      LEU 110  -9.778  -7.967  -1.570
  797    HB3  LEU 110           1HB      LEU 110  -8.179  -8.683  -1.497
  798    HG   LEU 110           HG       LEU 110  -9.940  -8.522  -3.953
  799   HD11  LEU 110          1HD1      LEU 110  -8.286  -6.952  -4.796
  800   HD12  LEU 110          2HD1      LEU 110  -7.366  -7.085  -3.297
  801   HD13  LEU 110          3HD1      LEU 110  -8.976  -6.365  -3.283
  802   HD21  LEU 110          3HD2      LEU 110  -8.012  -9.409  -5.169
  803   HD22  LEU 110          1HD2      LEU 110  -8.592 -10.558  -3.963
  804   HD23  LEU 110          2HD2      LEU 110  -7.138  -9.608  -3.650
  805    H    THR 111           H        THR 111  -7.974  -9.941   0.184
  806    HA   THR 111           HA       THR 111  -9.752 -10.466   2.465
  807    HB   THR 111           HB       THR 111  -6.726 -10.201   2.409
  808    HG1  THR 111           HG1      THR 111  -6.962 -12.564   2.825
  809   HG21  THR 111          3HG2      THR 111  -7.659  -9.654   4.607
  810   HG22  THR 111          1HG2      THR 111  -6.818 -11.204   4.657
  811   HG23  THR 111          2HG2      THR 111  -8.581 -11.158   4.602
  812    H    THR 112           H        THR 112 -10.785  -8.667   3.140
  813    HA   THR 112           HA       THR 112  -9.322  -6.090   3.143
  814    HB   THR 112           HB       THR 112 -11.546  -4.982   2.950
  815    HG1  THR 112           HG1      THR 112 -12.774  -6.804   3.800
  816   HG21  THR 112          3HG2      THR 112 -10.929  -6.982   0.764
  817   HG22  THR 112          1HG2      THR 112 -10.232  -5.370   0.930
  818   HG23  THR 112          2HG2      THR 112 -11.952  -5.556   0.588
  819    H    ALA 113           H        ALA 113  -8.616  -5.814   5.192
  820    HA   ALA 113           HA       ALA 113  -9.806  -6.781   7.530
  821    HB1  ALA 113           3HB      ALA 113  -7.980  -4.393   7.264
  822    HB2  ALA 113           1HB      ALA 113  -7.464  -6.075   7.374
  823    HB3  ALA 113           2HB      ALA 113  -8.289  -5.315   8.736
  824    H    PHE 114           H        PHE 114 -10.040  -3.500   6.119
  825    HA   PHE 114           HA       PHE 114 -12.616  -3.111   7.409
  826    HB2  PHE 114           2HB      PHE 114 -10.867  -2.382   9.083
  827    HB3  PHE 114           1HB      PHE 114 -10.369  -1.142   7.940
  828    HD1  PHE 114           HD2      PHE 114 -13.254  -2.343   9.947
  829    HD2  PHE 114           HD1      PHE 114 -11.488   0.930   7.865
  830    HE1  PHE 114           HE2      PHE 114 -14.960  -0.836  10.872
  831    HE2  PHE 114           HE1      PHE 114 -13.194   2.438   8.795
  832    HZ   PHE 114           HZ       PHE 114 -14.932   1.558  10.300
  833    HA   PRO 115           HA       PRO 115 -13.142  -1.169   3.439
  834    HB2  PRO 115           2HB      PRO 115 -15.619  -0.096   3.790
  835    HB3  PRO 115           1HB      PRO 115 -15.330  -1.823   3.546
  836    HG2  PRO 115           2HG      PRO 115 -15.813  -0.323   6.094
  837    HG3  PRO 115           1HG      PRO 115 -16.469  -1.886   5.573
  838    HD2  PRO 115           2HD      PRO 115 -14.390  -1.670   7.309
  839    HD3  PRO 115           1HD      PRO 115 -14.566  -3.035   6.189
  840    H    ALA 116           H        ALA 116 -14.664   1.101   5.802
  841    HA   ALA 116           HA       ALA 116 -12.779   3.190   5.134
  842    HB1  ALA 116           3HB      ALA 116 -14.208   3.220   3.148
  843    HB2  ALA 116           1HB      ALA 116 -14.394   4.700   4.089
  844    HB3  ALA 116           2HB      ALA 116 -15.630   3.443   4.166
  845    H    ILE 117           H        ILE 117 -13.273   5.260   6.199
  846    HA   ILE 117           HA       ILE 117 -14.887   4.939   8.661
  847    HB   ILE 117           HB       ILE 117 -12.358   4.719   8.949
  848   HG12  ILE 117          2HG1      ILE 117 -13.741   6.945  10.482
  849   HG13  ILE 117          1HG1      ILE 117 -13.855   5.226  10.840
  850   HG21  ILE 117          1HG2      ILE 117 -11.658   6.435   7.369
  851   HG22  ILE 117          2HG2      ILE 117 -11.021   6.771   8.978
  852   HG23  ILE 117          3HG2      ILE 117 -12.401   7.684   8.369
  853   HD11  ILE 117          3HD1      ILE 117 -12.330   6.305  12.364
  854   HD12  ILE 117          1HD1      ILE 117 -11.378   6.933  11.018
  855   HD13  ILE 117          2HD1      ILE 117 -11.441   5.196  11.320
  856    H    ARG 118           H        ARG 118 -14.148   7.785   9.462
  857    HA   ARG 118           HA       ARG 118 -15.117   9.376   7.237
  858    HB2  ARG 118           2HB      ARG 118 -16.932  10.430   8.461
  859    HB3  ARG 118           1HB      ARG 118 -17.200   8.704   8.322
  860    HG2  ARG 118           2HG      ARG 118 -16.105  10.028  10.798
  861    HG3  ARG 118           1HG      ARG 118 -17.817   9.724  10.521
  862    HD2  ARG 118           2HD      ARG 118 -17.207   7.280  10.233
  863    HD3  ARG 118           1HD      ARG 118 -15.602   7.700  10.836
  864    HE   ARG 118           HE       ARG 118 -17.741   8.562  12.548
  865   HH11  ARG 118          1HH1      ARG 118 -15.663   5.914  11.783
  866   HH12  ARG 118          2HH1      ARG 118 -15.855   5.176  13.333
  867   HH21  ARG 118          1HH2      ARG 118 -17.991   7.584  14.521
  868   HH22  ARG 118          2HH2      ARG 118 -17.170   6.098  14.851
  869    H    ILE 119           H        ILE 119 -13.733  10.971   7.055
  870    HA   ILE 119           HA       ILE 119 -12.859  12.487   9.426
  871    HB   ILE 119           HB       ILE 119 -11.004  11.423   7.276
  872   HG12  ILE 119          2HG1      ILE 119 -11.079  10.876  10.261
  873   HG13  ILE 119          1HG1      ILE 119 -11.591   9.756   9.002
  874   HG21  ILE 119          1HG2      ILE 119 -10.383  13.268   9.588
  875   HG22  ILE 119          2HG2      ILE 119 -10.379  13.701   7.879
  876   HG23  ILE 119          3HG2      ILE 119  -9.193  12.553   8.499
  877   HD11  ILE 119          3HD1      ILE 119  -9.290   9.716   8.144
  878   HD12  ILE 119          1HD1      ILE 119  -9.410   9.162   9.813
  879   HD13  ILE 119          2HD1      ILE 119  -8.801  10.778   9.464
  880    H    LYS 120           H        LYS 120 -12.651  14.705   9.056
  881    HA   LYS 120           HA       LYS 120 -13.784  15.672   6.576
  882    HB2  LYS 120           2HB      LYS 120 -14.411  16.654   8.775
  883    HB3  LYS 120           1HB      LYS 120 -12.775  17.280   8.935
  884    HG2  LYS 120           2HG      LYS 120 -14.367  18.988   8.166
  885    HG3  LYS 120           1HG      LYS 120 -13.084  18.695   6.991
  886    HD2  LYS 120           2HD      LYS 120 -14.643  17.166   5.771
  887    HD3  LYS 120           1HD      LYS 120 -15.919  17.648   6.890
  888    HE2  LYS 120           2HE      LYS 120 -15.780  19.939   6.124
  889    HE3  LYS 120           1HE      LYS 120 -14.387  19.552   5.112
  890    HZ1  LYS 120           3HZ      LYS 120 -17.149  18.508   4.769
  891    HZ2  LYS 120           1HZ      LYS 120 -15.816  18.050   3.833
  892    HZ3  LYS 120           2HZ      LYS 120 -16.373  19.642   3.782
  893    H    GLN 121           H        GLN 121 -10.756  16.545   8.317
  894    HA   GLN 121           HA       GLN 121  -9.394  16.710   5.721
  895    HB2  GLN 121           2HB      GLN 121 -10.198  18.992   6.231
  896    HB3  GLN 121           1HB      GLN 121  -9.332  18.951   7.757
  897    HG2  GLN 121           2HG      GLN 121  -8.056  20.227   6.189
  898    HG3  GLN 121           1HG      GLN 121  -7.207  18.713   6.496
  899   HE21  GLN 121          1HE2      GLN 121  -7.028  17.203   4.837
  900   HE22  GLN 121          2HE2      GLN 121  -7.424  17.575   3.199
  901    H    THR 122           H        THR 122  -8.880  17.159   9.242
  902    HA   THR 122           HA       THR 122  -6.197  16.007   9.007
  903    HB   THR 122           HB       THR 122  -5.935  16.560  11.392
  904    HG1  THR 122           HG1      THR 122  -8.008  16.334  12.199
  905   HG21  THR 122          3HG2      THR 122  -6.044  19.002  11.215
  906   HG22  THR 122          1HG2      THR 122  -7.089  18.857   9.799
  907   HG23  THR 122          2HG2      THR 122  -5.422  18.288   9.726
  908    HA   PRO 123           HA       PRO 123  -7.626  11.868   9.918
  909    HB2  PRO 123           2HB      PRO 123  -5.235  10.966  11.045
  910    HB3  PRO 123           1HB      PRO 123  -5.635  10.942   9.325
  911    HG2  PRO 123           2HG      PRO 123  -4.013  12.921  10.868
  912    HG3  PRO 123           1HG      PRO 123  -3.750  12.282   9.234
  913    HD2  PRO 123           2HD      PRO 123  -4.758  14.737   9.620
  914    HD3  PRO 123           1HD      PRO 123  -5.326  13.711   8.287
  915    H    THR 124           H        THR 124  -8.821  11.215  11.593
  916    HA   THR 124           HA       THR 124  -8.680  12.520  14.144
  917    HB   THR 124           HB       THR 124 -10.572  11.109  14.782
  918    HG1  THR 124           HG1      THR 124 -11.302   9.687  12.854
  919   HG21  THR 124          3HG2      THR 124 -12.163  11.763  13.018
  920   HG22  THR 124          1HG2      THR 124 -10.814  12.124  11.940
  921   HG23  THR 124          2HG2      THR 124 -11.052  13.076  13.406
  922    H    GLU 125           H        GLU 125  -8.393  11.501  16.208
  923    HA   GLU 125           HA       GLU 125  -6.158   9.779  16.362
  924    HB2  GLU 125           2HB      GLU 125  -8.174  10.452  18.518
  925    HB3  GLU 125           1HB      GLU 125  -6.576   9.762  18.783
  926    HG2  GLU 125           2HG      GLU 125  -5.533  11.770  17.889
  927    HG3  GLU 125           1HG      GLU 125  -7.119  12.463  17.551
  928    H    ASN 126           H        ASN 126  -9.581   9.153  16.289
  929    HA   ASN 126           HA       ASN 126  -9.697   6.492  17.141
  930    HB2  ASN 126           2HB      ASN 126 -11.604   8.074  16.439
  931    HB3  ASN 126           1HB      ASN 126 -11.247   7.607  14.785
  932   HD21  ASN 126          1HD2      ASN 126 -10.660   4.792  15.594
  933   HD22  ASN 126          2HD2      ASN 126 -12.200   4.096  15.909
  934    H    THR 127           H        THR 127  -8.700   7.900  14.060
  935    HA   THR 127           HA       THR 127  -8.619   5.645  12.439
  936    HB   THR 127           HB       THR 127  -6.671   7.966  12.346
  937    HG1  THR 127           HG1      THR 127  -8.726   8.812  12.213
  938   HG21  THR 127          3HG2      THR 127  -7.586   6.042  10.194
  939   HG22  THR 127          1HG2      THR 127  -5.978   6.108  10.917
  940   HG23  THR 127          2HG2      THR 127  -6.557   7.452   9.934
  941    H    TYR 128           H        TYR 128  -6.178   6.824  14.732
  942    HA   TYR 128           HA       TYR 128  -4.086   5.068  14.105
  943    HB2  TYR 128           2HB      TYR 128  -4.876   6.303  16.755
  944    HB3  TYR 128           1HB      TYR 128  -3.386   5.399  16.514
  945    HD1  TYR 128           HD1      TYR 128  -5.217   8.466  15.565
  946    HD2  TYR 128           HD2      TYR 128  -1.503   6.394  15.435
  947    HE1  TYR 128           HE1      TYR 128  -4.101  10.522  14.812
  948    HE2  TYR 128           HE2      TYR 128  -0.378   8.444  14.684
  949    HH   TYR 128           HH       TYR 128  -0.986  10.553  13.528
  950    H    LYS 129           H        LYS 129  -6.470   4.706  16.744
  951    HA   LYS 129           HA       LYS 129  -5.758   2.108  17.492
  952    HB2  LYS 129           2HB      LYS 129  -8.455   3.464  17.728
  953    HB3  LYS 129           1HB      LYS 129  -7.955   2.030  18.619
  954    HG2  LYS 129           2HG      LYS 129  -6.160   3.338  19.687
  955    HG3  LYS 129           1HG      LYS 129  -6.707   4.772  18.819
  956    HD2  LYS 129           2HD      LYS 129  -7.546   4.739  21.123
  957    HD3  LYS 129           1HD      LYS 129  -8.866   4.656  19.957
  958    HE2  LYS 129           2HE      LYS 129  -9.075   2.269  20.307
  959    HE3  LYS 129           1HE      LYS 129  -7.667   2.270  21.367
  960    HZ1  LYS 129           3HZ      LYS 129  -9.800   2.228  22.557
  961    HZ2  LYS 129           1HZ      LYS 129 -10.179   3.750  21.925
  962    HZ3  LYS 129           2HZ      LYS 129  -8.855   3.566  22.965
  963    H    LEU 130           H        LEU 130  -7.874   3.223  14.937
  964    HA   LEU 130           HA       LEU 130  -9.034   0.697  14.309
  965    HB2  LEU 130           2HB      LEU 130  -9.884   2.989  13.640
  966    HB3  LEU 130           1HB      LEU 130  -8.609   3.041  12.443
  967    HG   LEU 130           HG       LEU 130 -10.892   2.434  11.574
  968   HD11  LEU 130          1HD1      LEU 130 -10.133   0.691  10.073
  969   HD12  LEU 130          2HD1      LEU 130  -8.763   0.343  11.128
  970   HD13  LEU 130          3HD1      LEU 130  -8.870   1.898  10.303
  971   HD21  LEU 130          3HD2      LEU 130 -11.721   0.174  11.926
  972   HD22  LEU 130          1HD2      LEU 130 -11.615   1.048  13.453
  973   HD23  LEU 130          2HD2      LEU 130 -10.396  -0.159  13.041
  974    H    CYS 131           H        CYS 131  -6.288   2.518  12.916
  975    HA   CYS 131           HA       CYS 131  -5.625   0.518  10.997
  976    HB2  CYS 131           2HB      CYS 131  -3.612   1.812  10.573
  977    HB3  CYS 131           1HB      CYS 131  -4.991   2.892  10.722
  978    HG   CYS 131           HG       CYS 131  -3.381   2.458  13.610
  979    H    GLU 132           H        GLU 132  -4.800   0.924  14.355
  980    HA   GLU 132           HA       GLU 132  -2.505  -0.681  14.513
  981    HB2  GLU 132           2HB      GLU 132  -4.727  -0.163  16.499
  982    HB3  GLU 132           1HB      GLU 132  -3.310  -1.128  16.898
  983    HG2  GLU 132           2HG      GLU 132  -1.859   0.765  16.509
  984    HG3  GLU 132           1HG      GLU 132  -3.218   1.735  15.950
  985    H    GLU 133           H        GLU 133  -5.922  -1.651  14.989
  986    HA   GLU 133           HA       GLU 133  -5.363  -4.447  15.000
  987    HB2  GLU 133           2HB      GLU 133  -7.942  -2.943  14.484
  988    HB3  GLU 133           1HB      GLU 133  -7.836  -4.689  14.666
  989    HG2  GLU 133           2HG      GLU 133  -7.035  -2.692  16.779
  990    HG3  GLU 133           1HG      GLU 133  -8.594  -3.512  16.709
  991    H    ALA 134           H        ALA 134  -6.839  -2.336  12.529
  992    HA   ALA 134           HA       ALA 134  -7.174  -4.260  10.540
  993    HB1  ALA 134           3HB      ALA 134  -6.691  -1.307  10.140
  994    HB2  ALA 134           1HB      ALA 134  -8.248  -2.050  10.512
  995    HB3  ALA 134           2HB      ALA 134  -7.439  -2.413   8.987
  996    H    GLY 135           H        GLY 135  -4.512  -1.863  10.770
  997    HA2  GLY 135           2HA      GLY 135  -3.107  -2.665   8.495
  998    HA3  GLY 135           1HA      GLY 135  -2.398  -1.842   9.871
  999    H    THR 136           H        THR 136  -2.584  -3.730  11.860
 1000    HA   THR 136           HA       THR 136  -0.408  -5.442  11.287
 1001    HB   THR 136           HB       THR 136  -2.369  -5.670  13.588
 1002    HG1  THR 136           HG1      THR 136  -1.470  -3.864  14.212
 1003   HG21  THR 136          3HG2      THR 136   0.467  -6.685  13.278
 1004   HG22  THR 136          1HG2      THR 136  -0.992  -7.674  13.361
 1005   HG23  THR 136          2HG2      THR 136  -0.476  -6.743  14.767
 1006    H    ASP 137           H        ASP 137  -3.884  -5.947  11.196
 1007    HA   ASP 137           HA       ASP 137  -4.045  -8.718  11.254
 1008    HB2  ASP 137           2HB      ASP 137  -5.973  -7.156  11.353
 1009    HB3  ASP 137           1HB      ASP 137  -5.772  -6.830   9.634
 1010    H    LEU 138           H        LEU 138  -3.309  -6.604   8.494
 1011    HA   LEU 138           HA       LEU 138  -3.392  -8.479   6.424
 1012    HB2  LEU 138           2HB      LEU 138  -1.574  -6.093   6.805
 1013    HB3  LEU 138           1HB      LEU 138  -1.587  -7.051   5.340
 1014    HG   LEU 138           HG       LEU 138  -2.881  -5.118   4.895
 1015   HD11  LEU 138          1HD1      LEU 138  -3.835  -7.168   4.011
 1016   HD12  LEU 138          2HD1      LEU 138  -5.096  -6.001   4.405
 1017   HD13  LEU 138          3HD1      LEU 138  -4.797  -7.371   5.475
 1018   HD21  LEU 138          3HD2      LEU 138  -4.764  -4.377   6.249
 1019   HD22  LEU 138          1HD2      LEU 138  -3.273  -4.394   7.191
 1020   HD23  LEU 138          2HD2      LEU 138  -4.463  -5.679   7.402
 1021    H    GLY 139           H        GLY 139  -0.709  -7.678   8.616
 1022    HA2  GLY 139           2HA      GLY 139   1.147  -9.526   7.503
 1023    HA3  GLY 139           1HA      GLY 139   1.264  -8.767   9.080
 1024    H    GLN 140           H        GLN 140  -1.165  -9.744  10.159
 1025    HA   GLN 140           HA       GLN 140  -0.360 -12.166  11.296
 1026    HB2  GLN 140           2HB      GLN 140  -3.186 -11.100  11.054
 1027    HB3  GLN 140           1HB      GLN 140  -2.636 -12.309  12.207
 1028    HG2  GLN 140           2HG      GLN 140  -1.555  -9.505  12.107
 1029    HG3  GLN 140           1HG      GLN 140  -2.923  -9.987  13.104
 1030   HE21  GLN 140          1HE2      GLN 140  -1.834  -9.438  14.980
 1031   HE22  GLN 140          2HE2      GLN 140  -0.538 -10.392  15.612
 1032    H    TRP 141           H        TRP 141  -2.790 -11.604   8.752
 1033    HA   TRP 141           HA       TRP 141  -3.632 -14.221   8.346
 1034    HB2  TRP 141           2HB      TRP 141  -4.745 -12.284   7.347
 1035    HB3  TRP 141           1HB      TRP 141  -3.349 -11.985   6.319
 1036    HD1  TRP 141           HD       TRP 141  -6.025 -14.757   6.850
 1037    HE1  TRP 141           HE1      TRP 141  -6.487 -15.856   4.570
 1038    HE3  TRP 141           HE3      TRP 141  -2.590 -12.238   4.008
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.535 -15.676   1.923
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.434 -12.763   1.609
 1041    HH2  TRP 141           HH       TRP 141  -3.878 -14.448   0.589
 1042    H    VAL 142           H        VAL 142  -1.007 -12.494   6.664
 1043    HA   VAL 142           HA       VAL 142  -0.260 -14.589   4.947
 1044    HB   VAL 142           HB       VAL 142   1.483 -12.343   5.995
 1045   HG11  VAL 142          1HG1      VAL 142   2.804 -14.130   4.979
 1046   HG12  VAL 142          2HG1      VAL 142   2.808 -12.695   3.954
 1047   HG13  VAL 142          3HG1      VAL 142   1.793 -14.075   3.535
 1048   HG21  VAL 142          3HG2      VAL 142  -0.248 -12.477   3.517
 1049   HG22  VAL 142          1HG2      VAL 142   0.847 -11.158   3.936
 1050   HG23  VAL 142          2HG2      VAL 142  -0.555 -11.494   4.950
 1051    H    THR 143           H        THR 143   1.189 -13.614   8.089
 1052    HA   THR 143           HA       THR 143   3.225 -15.610   7.959
 1053    HB   THR 143           HB       THR 143   3.564 -13.577   9.291
 1054    HG1  THR 143           HG1      THR 143   4.374 -14.709  11.199
 1055   HG21  THR 143          3HG2      THR 143   1.297 -13.307  10.201
 1056   HG22  THR 143          1HG2      THR 143   2.506 -13.309  11.486
 1057   HG23  THR 143          2HG2      THR 143   1.525 -14.746  11.195
 1058    H    ARG 144           H        ARG 144   0.086 -15.505   9.656
 1059    HA   ARG 144           HA       ARG 144   0.560 -17.880  11.149
 1060    HB2  ARG 144           2HB      ARG 144  -2.045 -16.494  10.491
 1061    HB3  ARG 144           1HB      ARG 144  -1.888 -17.838  11.617
 1062    HG2  ARG 144           2HG      ARG 144  -0.277 -16.415  12.935
 1063    HG3  ARG 144           1HG      ARG 144  -0.730 -15.066  11.888
 1064    HD2  ARG 144           2HD      ARG 144  -3.093 -15.384  12.574
 1065    HD3  ARG 144           1HD      ARG 144  -2.576 -16.658  13.677
 1066    HE   ARG 144           HE       ARG 144  -2.231 -13.800  14.011
 1067   HH11  ARG 144          1HH1      ARG 144  -1.358 -16.947  15.123
 1068   HH12  ARG 144          2HH1      ARG 144  -0.843 -16.374  16.667
 1069   HH21  ARG 144          1HH2      ARG 144  -1.595 -13.086  15.989
 1070   HH22  ARG 144          2HH2      ARG 144  -0.941 -14.196  17.146
 1071    H    ASP 145           H        ASP 145  -1.181 -17.307   8.080
 1072    HA   ASP 145           HA       ASP 145  -2.119 -19.955   7.770
 1073    HB2  ASP 145           2HB      ASP 145  -2.949 -17.982   6.483
 1074    HB3  ASP 145           1HB      ASP 145  -1.437 -17.976   5.579
 1075    H    ARG 146           H        ARG 146   0.959 -18.466   7.080
 1076    HA   ARG 146           HA       ARG 146   1.999 -20.569   5.432
 1077    HB2  ARG 146           2HB      ARG 146   2.751 -18.161   5.415
 1078    HB3  ARG 146           1HB      ARG 146   3.541 -18.454   6.957
 1079    HG2  ARG 146           2HG      ARG 146   4.982 -20.130   5.904
 1080    HG3  ARG 146           1HG      ARG 146   4.185 -19.843   4.355
 1081    HD2  ARG 146           2HD      ARG 146   4.902 -17.448   4.519
 1082    HD3  ARG 146           1HD      ARG 146   5.830 -17.879   5.957
 1083    HE   ARG 146           HE       ARG 146   6.457 -19.460   3.631
 1084   HH11  ARG 146          1HH1      ARG 146   7.206 -16.595   5.408
 1085   HH12  ARG 146          2HH1      ARG 146   8.762 -16.425   4.671
 1086   HH21  ARG 146          1HH2      ARG 146   8.445 -19.197   2.686
 1087   HH22  ARG 146          2HH2      ARG 146   9.436 -17.847   3.130
 1088    H    LEU 147           H        LEU 147   1.698 -20.126   8.845
 1089    HA   LEU 147           HA       LEU 147   3.665 -22.275   9.371
 1090    HB2  LEU 147           2HB      LEU 147   2.690 -20.092  11.218
 1091    HB3  LEU 147           1HB      LEU 147   3.807 -21.366  11.670
 1092    HG   LEU 147           HG       LEU 147   4.329 -19.209   9.608
 1093   HD11  LEU 147          1HD1      LEU 147   4.327 -18.351  11.894
 1094   HD12  LEU 147          2HD1      LEU 147   5.956 -18.358  11.219
 1095   HD13  LEU 147          3HD1      LEU 147   5.475 -19.602  12.375
 1096   HD21  LEU 147          3HD2      LEU 147   6.156 -21.382  10.651
 1097   HD22  LEU 147          1HD2      LEU 147   6.612 -20.083   9.545
 1098   HD23  LEU 147          2HD2      LEU 147   5.453 -21.309   9.035
 1099    H    GLU 148           H        GLU 148   0.631 -20.963  10.715
 1100    HA   GLU 148           HA       GLU 148  -1.226 -21.914  11.571
 1101    HB2  GLU 148           2HB      GLU 148  -0.103 -24.328  10.177
 1102    HB3  GLU 148           1HB      GLU 148  -1.536 -24.463  11.187
 1103    HG2  GLU 148           2HG      GLU 148  -1.247 -22.628   8.809
 1104    HG3  GLU 148           1HG      GLU 148  -2.072 -24.187   8.805
 1105    H    HIS 149           H        HIS 149  -1.198 -21.728  13.703
 1106    HA   HIS 149           HA       HIS 149  -0.223 -23.988  15.283
 1107    HB2  HIS 149           2HB      HIS 149   0.615 -21.121  15.770
 1108    HB3  HIS 149           1HB      HIS 149   0.738 -22.377  16.997
 1109    HD1  HIS 149           HD1      HIS 149   2.141 -24.606  15.982
 1110    HD2  HIS 149           HD2      HIS 149   2.935 -20.846  14.397
 1111    HE1  HIS 149           HE1      HIS 149   4.402 -24.792  14.919
 1112    HE2  HIS 149           HE2      HIS 149   4.934 -22.466  14.126
 1113    H    HIS 150           H        HIS 150  -1.641 -20.728  15.813
 1114    HA   HIS 150           HA       HIS 150  -3.880 -22.037  17.213
 1115    HB2  HIS 150           2HB      HIS 150  -2.195 -19.755  18.251
 1116    HB3  HIS 150           1HB      HIS 150  -3.809 -20.090  18.868
 1117    HD1  HIS 150           HD1      HIS 150  -4.121 -22.216  20.295
 1118    HD2  HIS 150           HD2      HIS 150  -0.204 -21.552  19.081
 1119    HE1  HIS 150           HE1      HIS 150  -2.716 -23.769  21.673
 1120    HE2  HIS 150           HE2      HIS 150  -0.387 -23.491  20.776
 1121    H    HIS 151           H        HIS 151  -5.674 -21.547  16.131
 1122    HA   HIS 151           HA       HIS 151  -6.132 -18.785  15.241
 1123    HB2  HIS 151           2HB      HIS 151  -7.710 -21.340  14.826
 1124    HB3  HIS 151           1HB      HIS 151  -8.310 -19.752  14.353
 1125    HD1  HIS 151           HD1      HIS 151  -7.359 -18.722  12.223
 1126    HD2  HIS 151           HD2      HIS 151  -5.527 -22.299  13.263
 1127    HE1  HIS 151           HE1      HIS 151  -5.960 -19.358  10.243
 1128    HE2  HIS 151           HE2      HIS 151  -4.808 -21.488  10.914
 1129    H    HIS 152           H        HIS 152  -7.902 -17.554  16.074
 1130    HA   HIS 152           HA       HIS 152  -8.930 -16.555  17.835
 1131    HB2  HIS 152           2HB      HIS 152 -10.507 -18.453  17.743
 1132    HB3  HIS 152           1HB      HIS 152  -9.450 -19.391  18.793
 1133    HD1  HIS 152           HD1      HIS 152  -9.493 -18.860  21.298
 1134    HD2  HIS 152           HD2      HIS 152 -11.978 -16.407  19.046
 1135    HE1  HIS 152           HE1      HIS 152 -10.933 -17.659  22.963
 1136    HE2  HIS 152           HE2      HIS 152 -12.527 -16.296  21.573
 1137    H    HIS 153           H        HIS 153  -7.451 -15.443  18.983
 1138    HA   HIS 153           HA       HIS 153  -5.584 -16.936  20.727
 1139    HB2  HIS 153           2HB      HIS 153  -3.749 -15.553  19.945
 1140    HB3  HIS 153           1HB      HIS 153  -4.524 -16.316  18.559
 1141    HD1  HIS 153           HD1      HIS 153  -6.218 -14.693  17.183
 1142    HD2  HIS 153           HD2      HIS 153  -3.594 -12.827  19.809
 1143    HE1  HIS 153           HE1      HIS 153  -6.228 -12.271  16.537
 1144    HE2  HIS 153           HE2      HIS 153  -4.808 -11.141  18.276
 1145    H    HIS 154           H        HIS 154  -4.235 -15.274  22.077
 1146    HA   HIS 154           HA       HIS 154  -6.067 -13.342  23.321
 1147    HB2  HIS 154           2HB      HIS 154  -3.337 -14.308  24.223
 1148    HB3  HIS 154           1HB      HIS 154  -4.391 -13.229  25.133
 1149    HD1  HIS 154           HD1      HIS 154  -3.376 -16.508  25.345
 1150    HD2  HIS 154           HD2      HIS 154  -7.152 -14.776  25.229
 1151    HE1  HIS 154           HE1      HIS 154  -4.922 -18.199  26.368
 1152    HE2  HIS 154           HE2      HIS 154  -7.212 -17.179  26.185
  Start of MODEL   15
    1    H1   SER   1           1H       SER   1   7.672  -6.855   2.978
    2    H2   SER   1           2H       SER   1   7.582  -6.683   3.891
    3    H3   SER   1           3H       SER   1   7.529  -7.325   4.598
    4    HA   SER   1           HA       SER   1   5.929  -8.376   2.334
    5    HB2  SER   1           2HB      SER   1   5.740  -8.939   5.311
    6    HB3  SER   1           1HB      SER   1   4.601  -9.522   4.096
    7    HG   SER   1           HG       SER   1   7.150 -10.408   4.715
    8    H    ILE   2           H        ILE   2   3.657  -7.773   2.425
    9    HA   ILE   2           HA       ILE   2   1.984  -6.243   2.465
   10    HB   ILE   2           HB       ILE   2   3.145  -5.541   5.171
   11   HG12  ILE   2          2HG1      ILE   2   2.426  -7.896   4.975
   12   HG13  ILE   2          1HG1      ILE   2   1.377  -6.995   6.066
   13   HG21  ILE   2          1HG2      ILE   2   0.454  -4.847   3.982
   14   HG22  ILE   2          2HG2      ILE   2   1.755  -3.720   4.365
   15   HG23  ILE   2          3HG2      ILE   2   0.924  -4.579   5.662
   16   HD11  ILE   2          3HD1      ILE   2   0.090  -8.478   4.661
   17   HD12  ILE   2          1HD1      ILE   2   0.762  -7.732   3.211
   18   HD13  ILE   2          2HD1      ILE   2  -0.290  -6.799   4.280
   19    H    GLY   3           H        GLY   3   2.328  -4.801   0.850
   20    HA2  GLY   3           2HA      GLY   3   4.366  -2.735   1.067
   21    HA3  GLY   3           1HA      GLY   3   3.299  -3.015  -0.299
   22    H    VAL   4           H        VAL   4   3.718  -1.312   2.714
   23    HA   VAL   4           HA       VAL   4   1.091  -0.048   2.561
   24    HB   VAL   4           HB       VAL   4   3.372   0.529   4.472
   25   HG11  VAL   4          1HG1      VAL   4   1.799   2.389   4.299
   26   HG12  VAL   4          2HG1      VAL   4   1.647   1.593   5.865
   27   HG13  VAL   4          3HG1      VAL   4   0.449   1.297   4.603
   28   HG21  VAL   4          3HG2      VAL   4   2.607  -1.785   4.674
   29   HG22  VAL   4          1HG2      VAL   4   0.941  -1.228   4.857
   30   HG23  VAL   4          2HG2      VAL   4   2.143  -0.839   6.088
   31    H    PHE   5           H        PHE   5   0.894   1.428   0.960
   32    HA   PHE   5           HA       PHE   5   3.126   3.284   0.444
   33    HB2  PHE   5           2HB      PHE   5   0.755   2.511  -1.273
   34    HB3  PHE   5           1HB      PHE   5   1.928   3.751  -1.710
   35    HD1  PHE   5           HD2      PHE   5   4.234   3.149  -2.272
   36    HD2  PHE   5           HD1      PHE   5   1.311   0.169  -1.408
   37    HE1  PHE   5           HE2      PHE   5   5.697   1.432  -3.254
   38    HE2  PHE   5           HE1      PHE   5   2.772  -1.550  -2.388
   39    HZ   PHE   5           HZ       PHE   5   4.967  -0.923  -3.312
   40    H    TYR   6           H        TYR   6   2.993   5.283   1.190
   41    HA   TYR   6           HA       TYR   6   0.360   6.537   1.605
   42    HB2  TYR   6           2HB      TYR   6   0.971   7.266   3.845
   43    HB3  TYR   6           1HB      TYR   6   1.075   5.514   3.747
   44    HD1  TYR   6           HD2      TYR   6   3.339   4.412   3.658
   45    HD2  TYR   6           HD1      TYR   6   2.898   8.591   4.349
   46    HE1  TYR   6           HE2      TYR   6   5.640   4.515   4.527
   47    HE2  TYR   6           HE1      TYR   6   5.190   8.696   5.219
   48    HH   TYR   6           HH       TYR   6   6.864   7.311   6.156
   49    H    VAL   7           H        VAL   7   0.833   8.938   2.483
   50    HA   VAL   7           HA       VAL   7   3.131  10.073   1.008
   51    HB   VAL   7           HB       VAL   7   0.430  11.403   1.366
   52   HG11  VAL   7          1HG1      VAL   7   2.884  12.306  -0.153
   53   HG12  VAL   7          2HG1      VAL   7   2.257  13.016   1.336
   54   HG13  VAL   7          3HG1      VAL   7   1.319  13.121  -0.155
   55   HG21  VAL   7          3HG2      VAL   7   1.678  10.251  -1.137
   56   HG22  VAL   7          1HG2      VAL   7   0.142  11.117  -1.044
   57   HG23  VAL   7          2HG2      VAL   7   0.324   9.555  -0.244
   58    H    SER   8           H        SER   8   4.555  10.477   2.629
   59    HA   SER   8           HA       SER   8   3.858  11.005   5.313
   60    HB2  SER   8           2HB      SER   8   6.288  11.568   5.600
   61    HB3  SER   8           1HB      SER   8   5.996  10.017   4.815
   62    HG   SER   8           HG       SER   8   6.827  10.746   3.007
   63    H    GLU   9           H        GLU   9   4.071  13.176   2.653
   64    HA   GLU   9           HA       GLU   9   4.445  15.528   4.330
   65    HB2  GLU   9           2HB      GLU   9   5.481  15.351   2.068
   66    HB3  GLU   9           1HB      GLU   9   3.871  15.365   1.363
   67    HG2  GLU   9           2HG      GLU   9   3.491  17.610   2.268
   68    HG3  GLU   9           1HG      GLU   9   5.099  17.594   2.989
   69    H    TYR  10           H        TYR  10   1.842  13.608   3.390
   70    HA   TYR  10           HA       TYR  10  -0.079  15.823   3.744
   71    HB2  TYR  10           2HB      TYR  10  -0.145  14.740   1.504
   72    HB3  TYR  10           1HB      TYR  10  -0.523  13.207   2.280
   73    HD1  TYR  10           HD1      TYR  10  -1.785  16.710   1.980
   74    HD2  TYR  10           HD2      TYR  10  -2.771  12.613   2.601
   75    HE1  TYR  10           HE1      TYR  10  -4.175  17.272   1.860
   76    HE2  TYR  10           HE2      TYR  10  -5.163  13.168   2.481
   77    HH   TYR  10           HH       TYR  10  -6.591  15.263   2.902
   78    H    GLY  11           H        GLY  11  -1.125  15.791   5.638
   79    HA2  GLY  11           2HA      GLY  11  -2.021  15.067   7.624
   80    HA3  GLY  11           1HA      GLY  11  -2.483  13.620   6.748
   81    H    TYR  12           H        TYR  12  -2.149  12.489   8.750
   82    HA   TYR  12           HA       TYR  12   0.495  12.458   9.942
   83    HB2  TYR  12           2HB      TYR  12  -2.120  11.155  10.694
   84    HB3  TYR  12           1HB      TYR  12  -0.620  10.826  11.556
   85    HD1  TYR  12           HD2      TYR  12  -2.897  13.620  10.570
   86    HD2  TYR  12           HD1      TYR  12   0.096  12.252  13.276
   87    HE1  TYR  12           HE2      TYR  12  -3.246  15.615  11.963
   88    HE2  TYR  12           HE1      TYR  12  -0.249  14.242  14.672
   89    HH   TYR  12           HH       TYR  12  -1.115  16.434  14.573
   90    H    SER  13           H        SER  13  -0.465  11.023   7.262
   91    HA   SER  13           HA       SER  13  -0.361   8.377   7.136
   92    HB2  SER  13           2HB      SER  13   1.478  10.138   5.495
   93    HB3  SER  13           1HB      SER  13   0.959   8.510   5.064
   94    HG   SER  13           HG       SER  13  -0.347  10.897   4.801
   95    H    ASP  14           H        ASP  14   2.673  10.239   7.581
   96    HA   ASP  14           HA       ASP  14   4.312   7.914   7.727
   97    HB2  ASP  14           2HB      ASP  14   5.167  10.120   7.035
   98    HB3  ASP  14           1HB      ASP  14   4.907  10.729   8.666
   99    H    ARG  15           H        ARG  15   2.894  10.027  10.209
  100    HA   ARG  15           HA       ARG  15   4.024   8.822  12.489
  101    HB2  ARG  15           2HB      ARG  15   1.291  10.102  12.187
  102    HB3  ARG  15           1HB      ARG  15   2.091   9.771  13.715
  103    HG2  ARG  15           2HG      ARG  15   3.325  11.564  11.642
  104    HG3  ARG  15           1HG      ARG  15   2.148  12.160  12.811
  105    HD2  ARG  15           2HD      ARG  15   4.319  12.621  13.684
  106    HD3  ARG  15           1HD      ARG  15   3.641  11.301  14.633
  107    HE   ARG  15           HE       ARG  15   5.206   9.841  13.685
  108   HH11  ARG  15          1HH1      ARG  15   5.528  13.028  12.409
  109   HH12  ARG  15          2HH1      ARG  15   7.112  12.732  11.782
  110   HH21  ARG  15          1HH2      ARG  15   7.245   9.489  12.917
  111   HH22  ARG  15          2HH2      ARG  15   8.074  10.749  12.078
  112    H    LEU  16           H        LEU  16   1.133   8.046  10.607
  113    HA   LEU  16           HA       LEU  16   0.131   5.953  12.213
  114    HB2  LEU  16           2HB      LEU  16  -0.111   6.375   9.227
  115    HB3  LEU  16           1HB      LEU  16  -1.073   5.245  10.161
  116    HG   LEU  16           HG       LEU  16  -1.096   8.252  10.499
  117   HD11  LEU  16          1HD1      LEU  16  -2.104   7.601   8.393
  118   HD12  LEU  16          2HD1      LEU  16  -3.348   8.132   9.525
  119   HD13  LEU  16          3HD1      LEU  16  -3.112   6.410   9.215
  120   HD21  LEU  16          3HD2      LEU  16  -3.032   7.867  11.953
  121   HD22  LEU  16          1HD2      LEU  16  -1.582   7.093  12.593
  122   HD23  LEU  16          2HD2      LEU  16  -2.815   6.123  11.785
  123    H    ALA  17           H        ALA  17   2.125   5.792   9.240
  124    HA   ALA  17           HA       ALA  17   2.637   3.059   9.208
  125    HB1  ALA  17           3HB      ALA  17   3.236   4.557   7.375
  126    HB2  ALA  17           1HB      ALA  17   4.626   3.597   7.882
  127    HB3  ALA  17           2HB      ALA  17   4.496   5.289   8.369
  128    H    GLN  18           H        GLN  18   4.333   5.612  10.955
  129    HA   GLN  18           HA       GLN  18   6.430   4.199  12.109
  130    HB2  GLN  18           2HB      GLN  18   6.211   6.618  12.250
  131    HB3  GLN  18           1HB      GLN  18   4.762   6.464  13.229
  132    HG2  GLN  18           2HG      GLN  18   6.149   5.374  14.991
  133    HG3  GLN  18           1HG      GLN  18   7.574   5.733  14.017
  134   HE21  GLN  18          1HE2      GLN  18   6.812   6.674  16.691
  135   HE22  GLN  18          2HE2      GLN  18   6.825   8.399  16.593
  136    H    ALA  19           H        ALA  19   3.104   4.611  13.309
  137    HA   ALA  19           HA       ALA  19   3.460   3.054  15.671
  138    HB1  ALA  19           3HB      ALA  19   1.025   3.156  15.861
  139    HB2  ALA  19           1HB      ALA  19   0.915   3.778  14.213
  140    HB3  ALA  19           2HB      ALA  19   1.701   4.737  15.468
  141    H    ILE  20           H        ILE  20   2.132   2.327  12.456
  142    HA   ILE  20           HA       ILE  20   1.220  -0.271  12.911
  143    HB   ILE  20           HB       ILE  20   2.353   0.915  10.365
  144   HG12  ILE  20          2HG1      ILE  20  -0.516   0.573  11.300
  145   HG13  ILE  20          1HG1      ILE  20   0.378   2.090  11.309
  146   HG21  ILE  20          1HG2      ILE  20   0.730  -1.609  10.748
  147   HG22  ILE  20          2HG2      ILE  20   2.411  -1.512  10.224
  148   HG23  ILE  20          3HG2      ILE  20   1.130  -0.882   9.190
  149   HD11  ILE  20          3HD1      ILE  20  -1.128   1.971   9.418
  150   HD12  ILE  20          1HD1      ILE  20  -0.352   0.486   8.870
  151   HD13  ILE  20          2HD1      ILE  20   0.549   2.002   8.876
  152    H    ILE  21           H        ILE  21   4.396   0.676  11.504
  153    HA   ILE  21           HA       ILE  21   5.461  -1.906  11.356
  154    HB   ILE  21           HB       ILE  21   6.500   0.018  10.229
  155   HG12  ILE  21          2HG1      ILE  21   8.396  -1.375  12.148
  156   HG13  ILE  21          1HG1      ILE  21   7.822  -2.038  10.622
  157   HG21  ILE  21          1HG2      ILE  21   7.889   1.614  11.427
  158   HG22  ILE  21          2HG2      ILE  21   7.482   0.848  12.962
  159   HG23  ILE  21          3HG2      ILE  21   6.232   1.672  12.030
  160   HD11  ILE  21          3HD1      ILE  21   8.954  -0.234   9.421
  161   HD12  ILE  21          1HD1      ILE  21  10.071  -1.170  10.414
  162   HD13  ILE  21          2HD1      ILE  21   9.532   0.418  10.955
  163    H    ASN  22           H        ASN  22   5.409   0.363  14.063
  164    HA   ASN  22           HA       ASN  22   7.146  -1.022  15.799
  165    HB2  ASN  22           2HB      ASN  22   6.407   1.304  16.176
  166    HB3  ASN  22           1HB      ASN  22   4.772   0.735  16.487
  167   HD21  ASN  22          1HD2      ASN  22   4.835   1.685  18.551
  168   HD22  ASN  22          2HD2      ASN  22   5.717   0.964  19.846
  169    H    GLY  23           H        GLY  23   3.693  -1.392  15.150
  170    HA2  GLY  23           2HA      GLY  23   3.301  -3.308  17.293
  171    HA3  GLY  23           1HA      GLY  23   2.109  -2.800  16.111
  172    H    ILE  24           H        ILE  24   3.791  -3.467  13.800
  173    HA   ILE  24           HA       ILE  24   3.039  -6.230  13.580
  174    HB   ILE  24           HB       ILE  24   4.627  -4.563  11.618
  175   HG12  ILE  24          2HG1      ILE  24   2.445  -3.539  12.091
  176   HG13  ILE  24          1HG1      ILE  24   2.469  -4.218  10.468
  177   HG21  ILE  24          1HG2      ILE  24   3.085  -7.135  11.238
  178   HG22  ILE  24          2HG2      ILE  24   4.841  -6.964  11.227
  179   HG23  ILE  24          3HG2      ILE  24   3.873  -6.211   9.960
  180   HD11  ILE  24          3HD1      ILE  24   1.226  -6.161  11.266
  181   HD12  ILE  24          1HD1      ILE  24   0.363  -4.654  11.573
  182   HD13  ILE  24          2HD1      ILE  24   1.201  -5.472  12.891
  183    H    THR  25           H        THR  25   6.169  -4.524  13.756
  184    HA   THR  25           HA       THR  25   7.838  -6.773  13.406
  185    HB   THR  25           HB       THR  25   9.570  -5.453  14.669
  186    HG1  THR  25           HG1      THR  25   8.051  -3.157  14.670
  187   HG21  THR  25          3HG2      THR  25   8.083  -3.963  12.494
  188   HG22  THR  25          1HG2      THR  25   9.330  -5.188  12.249
  189   HG23  THR  25          2HG2      THR  25   9.742  -3.647  13.003
  190    H    LYS  26           H        LYS  26   6.132  -5.565  16.210
  191    HA   LYS  26           HA       LYS  26   7.377  -7.323  18.106
  192    HB2  LYS  26           2HB      LYS  26   6.258  -5.132  18.649
  193    HB3  LYS  26           1HB      LYS  26   4.712  -5.909  18.337
  194    HG2  LYS  26           2HG      LYS  26   5.128  -7.489  20.157
  195    HG3  LYS  26           1HG      LYS  26   6.694  -6.732  20.461
  196    HD2  LYS  26           2HD      LYS  26   3.983  -5.411  20.723
  197    HD3  LYS  26           1HD      LYS  26   5.019  -5.933  22.053
  198    HE2  LYS  26           2HE      LYS  26   5.678  -3.802  20.013
  199    HE3  LYS  26           1HE      LYS  26   5.197  -3.521  21.685
  200    HZ1  LYS  26           3HZ      LYS  26   7.198  -4.710  22.400
  201    HZ2  LYS  26           1HZ      LYS  26   7.578  -3.356  21.461
  202    HZ3  LYS  26           2HZ      LYS  26   7.670  -4.901  20.787
  203    H    THR  27           H        THR  27   5.032  -7.755  15.693
  204    HA   THR  27           HA       THR  27   3.797 -10.094  16.926
  205    HB   THR  27           HB       THR  27   3.409  -8.884  14.171
  206    HG1  THR  27           HG1      THR  27   2.314  -7.545  15.447
  207   HG21  THR  27          3HG2      THR  27   1.921 -11.142  15.532
  208   HG22  THR  27          1HG2      THR  27   2.932 -11.268  14.090
  209   HG23  THR  27          2HG2      THR  27   1.423 -10.358  14.033
  210    H    GLY  28           H        GLY  28   6.126  -9.304  14.394
  211    HA2  GLY  28           2HA      GLY  28   7.982 -10.948  14.193
  212    HA3  GLY  28           1HA      GLY  28   6.750 -12.196  14.141
  213    H    VAL  29           H        VAL  29   6.160  -9.236  12.410
  214    HA   VAL  29           HA       VAL  29   7.030 -10.483   9.877
  215    HB   VAL  29           HB       VAL  29   4.439  -8.959  10.281
  216   HG11  VAL  29          1HG1      VAL  29   5.574 -10.238   7.788
  217   HG12  VAL  29          2HG1      VAL  29   5.400  -8.509   8.087
  218   HG13  VAL  29          3HG1      VAL  29   3.966  -9.527   7.933
  219   HG21  VAL  29          3HG2      VAL  29   3.321 -11.077   9.758
  220   HG22  VAL  29          1HG2      VAL  29   4.326 -11.229  11.200
  221   HG23  VAL  29          2HG2      VAL  29   4.885 -11.884   9.661
  222    H    GLY  30           H        GLY  30   8.018  -9.127   8.408
  223    HA2  GLY  30           2HA      GLY  30   8.558  -6.376   9.296
  224    HA3  GLY  30           1HA      GLY  30   9.436  -7.257   8.057
  225    H    VAL  31           H        VAL  31   7.195  -4.826   8.590
  226    HA   VAL  31           HA       VAL  31   5.874  -5.118   5.996
  227    HB   VAL  31           HB       VAL  31   4.554  -3.108   6.657
  228   HG11  VAL  31          1HG1      VAL  31   3.698  -5.358   7.056
  229   HG12  VAL  31          2HG1      VAL  31   3.196  -4.260   8.341
  230   HG13  VAL  31          3HG1      VAL  31   4.509  -5.402   8.622
  231   HG21  VAL  31          3HG2      VAL  31   5.994  -3.414   9.301
  232   HG22  VAL  31          1HG2      VAL  31   4.641  -2.327   8.979
  233   HG23  VAL  31          2HG2      VAL  31   6.188  -2.076   8.169
  234    H    ASP  32           H        ASP  32   6.138  -3.777   4.270
  235    HA   ASP  32           HA       ASP  32   8.447  -1.950   4.363
  236    HB2  ASP  32           2HB      ASP  32   7.006  -3.137   1.975
  237    HB3  ASP  32           1HB      ASP  32   8.453  -2.135   1.908
  238    H    VAL  33           H        VAL  33   7.946   0.144   4.688
  239    HA   VAL  33           HA       VAL  33   5.413   1.196   3.603
  240    HB   VAL  33           HB       VAL  33   5.653   3.064   5.200
  241   HG11  VAL  33          1HG1      VAL  33   5.179   1.798   7.248
  242   HG12  VAL  33          2HG1      VAL  33   5.822   0.337   6.497
  243   HG13  VAL  33          3HG1      VAL  33   4.366   1.092   5.850
  244   HG21  VAL  33          3HG2      VAL  33   8.087   1.564   6.187
  245   HG22  VAL  33          1HG2      VAL  33   7.348   2.953   6.988
  246   HG23  VAL  33          2HG2      VAL  33   8.081   3.140   5.395
  247    H    VAL  34           H        VAL  34   5.440   2.612   1.957
  248    HA   VAL  34           HA       VAL  34   7.896   4.118   1.333
  249    HB   VAL  34           HB       VAL  34   6.368   2.482  -0.715
  250   HG11  VAL  34          1HG1      VAL  34   8.862   4.164  -1.032
  251   HG12  VAL  34          2HG1      VAL  34   7.265   4.530  -1.684
  252   HG13  VAL  34          3HG1      VAL  34   8.157   3.130  -2.276
  253   HG21  VAL  34          3HG2      VAL  34   7.714   1.062   0.762
  254   HG22  VAL  34          1HG2      VAL  34   9.142   2.031   0.399
  255   HG23  VAL  34          2HG2      VAL  34   8.369   1.088  -0.875
  256    H    ASP  35           H        ASP  35   7.558   6.052   0.134
  257    HA   ASP  35           HA       ASP  35   4.885   7.164   0.257
  258    HB2  ASP  35           2HB      ASP  35   7.523   8.341  -0.656
  259    HB3  ASP  35           1HB      ASP  35   6.008   9.240  -0.614
  260    H    LEU  36           H        LEU  36   3.441   6.988  -1.355
  261    HA   LEU  36           HA       LEU  36   4.302   6.296  -4.047
  262    HB2  LEU  36           2HB      LEU  36   1.897   6.106  -4.556
  263    HB3  LEU  36           1HB      LEU  36   2.384   5.130  -3.189
  264    HG   LEU  36           HG       LEU  36   1.482   7.057  -1.725
  265   HD11  LEU  36          1HD1      LEU  36   0.104   7.737  -4.322
  266   HD12  LEU  36          2HD1      LEU  36   1.259   8.749  -3.454
  267   HD13  LEU  36          3HD1      LEU  36  -0.307   8.388  -2.735
  268   HD21  LEU  36          3HD2      LEU  36  -0.791   6.159  -1.825
  269   HD22  LEU  36          1HD2      LEU  36   0.416   4.876  -1.896
  270   HD23  LEU  36          2HD2      LEU  36  -0.419   5.381  -3.364
  271    H    GLY  37           H        GLY  37   3.570   9.141  -2.322
  272    HA2  GLY  37           2HA      GLY  37   2.850  10.736  -4.647
  273    HA3  GLY  37           1HA      GLY  37   3.095  11.323  -3.010
  274    H    ALA  38           H        ALA  38   5.733   9.608  -3.305
  275    HA   ALA  38           HA       ALA  38   7.370  11.859  -4.167
  276    HB1  ALA  38           3HB      ALA  38   8.154   9.196  -2.969
  277    HB2  ALA  38           1HB      ALA  38   7.943  10.710  -2.088
  278    HB3  ALA  38           2HB      ALA  38   9.244  10.549  -3.270
  279    H    ALA  39           H        ALA  39   9.547  10.949  -5.316
  280    HA   ALA  39           HA       ALA  39   8.702  10.091  -7.923
  281    HB1  ALA  39           3HB      ALA  39  11.509  10.468  -6.871
  282    HB2  ALA  39           1HB      ALA  39  10.517  11.727  -7.608
  283    HB3  ALA  39           2HB      ALA  39  11.030  10.337  -8.564
  284    H    VAL  40           H        VAL  40   7.945   8.008  -7.895
  285    HA   VAL  40           HA       VAL  40   9.465   5.887  -6.617
  286    HB   VAL  40           HB       VAL  40   7.650   4.385  -7.386
  287   HG11  VAL  40          1HG1      VAL  40   5.885   5.315  -5.956
  288   HG12  VAL  40          2HG1      VAL  40   6.695   6.883  -5.977
  289   HG13  VAL  40          3HG1      VAL  40   7.478   5.495  -5.220
  290   HG21  VAL  40          3HG2      VAL  40   6.484   6.904  -8.592
  291   HG22  VAL  40          1HG2      VAL  40   5.606   5.387  -8.385
  292   HG23  VAL  40          2HG2      VAL  40   7.004   5.458  -9.457
  293    H    ASP  41           H        ASP  41  10.759   4.426  -7.595
  294    HA   ASP  41           HA       ASP  41  11.175   4.743 -10.500
  295    HB2  ASP  41           2HB      ASP  41  13.053   5.318  -8.883
  296    HB3  ASP  41           1HB      ASP  41  13.133   3.603  -8.491
  297    H    LEU  42           H        LEU  42  12.103   2.682 -11.551
  298    HA   LEU  42           HA       LEU  42  10.258   0.590 -11.446
  299    HB2  LEU  42           2HB      LEU  42  13.100   0.633 -12.475
  300    HB3  LEU  42           1HB      LEU  42  12.028  -0.737 -12.684
  301    HG   LEU  42           HG       LEU  42  12.069   0.541 -14.723
  302   HD11  LEU  42          1HD1      LEU  42   9.702   1.013 -15.028
  303   HD12  LEU  42          2HD1      LEU  42   9.461   1.014 -13.280
  304   HD13  LEU  42          3HD1      LEU  42   9.934  -0.472 -14.105
  305   HD21  LEU  42          3HD2      LEU  42  11.160   2.926 -13.103
  306   HD22  LEU  42          1HD2      LEU  42  11.364   2.868 -14.855
  307   HD23  LEU  42          2HD2      LEU  42  12.767   2.703 -13.801
  308    H    GLN  43           H        GLN  43  13.092   1.164  -9.541
  309    HA   GLN  43           HA       GLN  43  13.552  -1.338  -8.389
  310    HB2  GLN  43           2HB      GLN  43  13.701   1.383  -7.061
  311    HB3  GLN  43           1HB      GLN  43  14.494  -0.080  -6.493
  312    HG2  GLN  43           2HG      GLN  43  15.976  -0.105  -8.350
  313    HG3  GLN  43           1HG      GLN  43  15.052   1.145  -9.184
  314   HE21  GLN  43          1HE2      GLN  43  15.249   3.277  -8.522
  315   HE22  GLN  43          2HE2      GLN  43  16.524   3.816  -7.492
  316    H    GLU  44           H        GLU  44  11.552   1.305  -7.032
  317    HA   GLU  44           HA       GLU  44  10.396  -0.260  -4.971
  318    HB2  GLU  44           2HB      GLU  44   9.472   2.344  -6.216
  319    HB3  GLU  44           1HB      GLU  44   8.752   1.632  -4.781
  320    HG2  GLU  44           2HG      GLU  44  10.286   3.398  -4.169
  321    HG3  GLU  44           1HG      GLU  44  10.883   1.843  -3.598
  322    H    LEU  45           H        LEU  45   9.315   0.556  -8.240
  323    HA   LEU  45           HA       LEU  45   6.725  -0.500  -8.115
  324    HB2  LEU  45           2HB      LEU  45   8.621  -0.372 -10.466
  325    HB3  LEU  45           1HB      LEU  45   6.910  -0.741 -10.589
  326    HG   LEU  45           HG       LEU  45   8.092   1.870  -9.621
  327   HD11  LEU  45          1HD1      LEU  45   6.645   1.178 -12.176
  328   HD12  LEU  45          2HD1      LEU  45   8.355   1.575 -12.014
  329   HD13  LEU  45          3HD1      LEU  45   7.132   2.799 -11.678
  330   HD21  LEU  45          3HD2      LEU  45   5.776   2.690  -9.626
  331   HD22  LEU  45          1HD2      LEU  45   6.003   1.385  -8.463
  332   HD23  LEU  45          2HD2      LEU  45   5.202   1.065 -10.003
  333    H    ARG  46           H        ARG  46   9.825  -2.129  -8.665
  334    HA   ARG  46           HA       ARG  46   8.605  -4.674  -9.209
  335    HB2  ARG  46           2HB      ARG  46  10.872  -4.135 -10.029
  336    HB3  ARG  46           1HB      ARG  46  11.452  -4.088  -8.366
  337    HG2  ARG  46           2HG      ARG  46  10.914  -6.437  -8.075
  338    HG3  ARG  46           1HG      ARG  46  10.238  -6.509  -9.701
  339    HD2  ARG  46           2HD      ARG  46  12.446  -6.005 -10.639
  340    HD3  ARG  46           1HD      ARG  46  13.120  -5.928  -9.009
  341    HE   ARG  46           HE       ARG  46  11.931  -8.397  -9.185
  342   HH11  ARG  46          1HH1      ARG  46  14.404  -6.727 -10.914
  343   HH12  ARG  46          2HH1      ARG  46  15.248  -8.180 -11.321
  344   HH21  ARG  46          1HH2      ARG  46  13.024 -10.246  -9.724
  345   HH22  ARG  46          2HH2      ARG  46  14.477 -10.146 -10.650
  346    H    GLU  47           H        GLU  47   9.851  -3.059  -6.309
  347    HA   GLU  47           HA       GLU  47   9.660  -5.204  -4.513
  348    HB2  GLU  47           2HB      GLU  47   9.153  -2.256  -4.036
  349    HB3  GLU  47           1HB      GLU  47   9.265  -3.455  -2.753
  350    HG2  GLU  47           2HG      GLU  47  11.448  -2.700  -4.691
  351    HG3  GLU  47           1HG      GLU  47  11.356  -2.252  -2.989
  352    H    LEU  48           H        LEU  48   7.196  -2.942  -5.671
  353    HA   LEU  48           HA       LEU  48   4.973  -3.792  -4.254
  354    HB2  LEU  48           2HB      LEU  48   4.897  -1.918  -5.801
  355    HB3  LEU  48           1HB      LEU  48   5.176  -2.987  -7.163
  356    HG   LEU  48           HG       LEU  48   2.973  -4.071  -6.714
  357   HD11  LEU  48          1HD1      LEU  48   1.389  -3.007  -5.210
  358   HD12  LEU  48          2HD1      LEU  48   2.611  -1.831  -4.722
  359   HD13  LEU  48          3HD1      LEU  48   2.819  -3.536  -4.323
  360   HD21  LEU  48          3HD2      LEU  48   1.615  -2.229  -7.579
  361   HD22  LEU  48          1HD2      LEU  48   3.181  -2.303  -8.386
  362   HD23  LEU  48          2HD2      LEU  48   2.884  -1.083  -7.147
  363    H    VAL  49           H        VAL  49   6.302  -5.189  -7.260
  364    HA   VAL  49           HA       VAL  49   4.493  -7.306  -7.565
  365    HB   VAL  49           HB       VAL  49   7.442  -7.347  -8.270
  366   HG11  VAL  49          1HG1      VAL  49   5.133  -8.942  -9.397
  367   HG12  VAL  49          2HG1      VAL  49   6.426  -9.565  -8.371
  368   HG13  VAL  49          3HG1      VAL  49   6.793  -8.974  -9.991
  369   HG21  VAL  49          3HG2      VAL  49   6.741  -6.554 -10.491
  370   HG22  VAL  49          1HG2      VAL  49   6.370  -5.383  -9.226
  371   HG23  VAL  49          2HG2      VAL  49   5.086  -6.387  -9.903
  372    H    GLY  50           H        GLY  50   7.578  -7.194  -5.774
  373    HA2  GLY  50           2HA      GLY  50   7.564  -9.835  -4.799
  374    HA3  GLY  50           1HA      GLY  50   8.368  -8.475  -4.030
  375    H    ARG  51           H        ARG  51   5.836  -6.997  -3.685
  376    HA   ARG  51           HA       ARG  51   4.811  -8.458  -1.349
  377    HB2  ARG  51           2HB      ARG  51   5.005  -5.561  -2.054
  378    HB3  ARG  51           1HB      ARG  51   3.699  -6.066  -0.993
  379    HG2  ARG  51           2HG      ARG  51   5.109  -5.904   0.711
  380    HG3  ARG  51           1HG      ARG  51   5.979  -7.291   0.062
  381    HD2  ARG  51           2HD      ARG  51   6.533  -4.440  -0.751
  382    HD3  ARG  51           1HD      ARG  51   7.375  -5.260   0.560
  383    HE   ARG  51           HE       ARG  51   7.437  -6.326  -2.181
  384   HH11  ARG  51          1HH1      ARG  51   9.034  -5.252   0.664
  385   HH12  ARG  51          2HH1      ARG  51  10.611  -5.582   0.037
  386   HH21  ARG  51          1HH2      ARG  51   9.481  -6.768  -2.978
  387   HH22  ARG  51          2HH2      ARG  51  10.861  -6.413  -2.002
  388    H    CYS  52           H        CYS  52   3.977  -8.503  -4.403
  389    HA   CYS  52           HA       CYS  52   1.404  -7.468  -4.684
  390    HB2  CYS  52           2HB      CYS  52   1.165  -8.876  -6.618
  391    HB3  CYS  52           1HB      CYS  52   2.834  -8.319  -6.543
  392    HG   CYS  52           HG       CYS  52   3.994 -10.653  -6.181
  393    H    THR  53           H        THR  53   2.228  -9.908  -2.552
  394    HA   THR  53           HA       THR  53  -0.235 -11.428  -2.719
  395    HB   THR  53           HB       THR  53   0.582 -12.573  -0.669
  396    HG1  THR  53           HG1      THR  53   3.100 -11.696  -0.591
  397   HG21  THR  53          3HG2      THR  53   2.545 -13.652  -1.689
  398   HG22  THR  53          1HG2      THR  53   2.653 -12.345  -2.870
  399   HG23  THR  53          2HG2      THR  53   1.256 -13.423  -2.869
  400    H    GLY  54           H        GLY  54   0.978  -8.685  -0.919
  401    HA2  GLY  54           2HA      GLY  54  -1.662  -8.080   0.084
  402    HA3  GLY  54           1HA      GLY  54  -0.545  -8.566   1.349
  403    H    LEU  55           H        LEU  55  -1.915  -5.928   0.565
  404    HA   LEU  55           HA       LEU  55   0.329  -4.211   1.100
  405    HB2  LEU  55           2HB      LEU  55  -0.013  -2.808  -0.971
  406    HB3  LEU  55           1HB      LEU  55   0.766  -4.358  -1.207
  407    HG   LEU  55           HG       LEU  55  -1.565  -5.226  -1.896
  408   HD11  LEU  55          1HD1      LEU  55  -3.063  -3.525  -2.848
  409   HD12  LEU  55          2HD1      LEU  55  -2.043  -2.260  -2.160
  410   HD13  LEU  55          3HD1      LEU  55  -2.903  -3.376  -1.099
  411   HD21  LEU  55          3HD2      LEU  55  -1.249  -4.455  -4.204
  412   HD22  LEU  55          1HD2      LEU  55   0.274  -4.948  -3.463
  413   HD23  LEU  55          2HD2      LEU  55  -0.108  -3.235  -3.637
  414    H    VAL  56           H        VAL  56  -0.305  -1.879   1.246
  415    HA   VAL  56           HA       VAL  56  -3.157  -1.547   1.936
  416    HB   VAL  56           HB       VAL  56  -0.839  -0.561   3.625
  417   HG11  VAL  56          1HG1      VAL  56  -3.820  -0.392   4.085
  418   HG12  VAL  56          2HG1      VAL  56  -2.740   0.953   3.715
  419   HG13  VAL  56          3HG1      VAL  56  -2.579   0.086   5.243
  420   HG21  VAL  56          3HG2      VAL  56  -2.805  -2.797   4.158
  421   HG22  VAL  56          1HG2      VAL  56  -1.627  -2.175   5.315
  422   HG23  VAL  56          2HG2      VAL  56  -1.079  -2.972   3.840
  423    H    ILE  57           H        ILE  57  -4.054   0.262   1.115
  424    HA   ILE  57           HA       ILE  57  -2.323   2.226  -0.210
  425    HB   ILE  57           HB       ILE  57  -5.336   1.902  -0.369
  426   HG12  ILE  57          2HG1      ILE  57  -4.751   1.188  -2.778
  427   HG13  ILE  57          1HG1      ILE  57  -3.107   0.967  -2.192
  428   HG21  ILE  57          1HG2      ILE  57  -5.221   3.449  -2.273
  429   HG22  ILE  57          2HG2      ILE  57  -3.494   3.667  -1.992
  430   HG23  ILE  57          3HG2      ILE  57  -4.658   4.207  -0.783
  431   HD11  ILE  57          3HD1      ILE  57  -5.557  -0.460  -1.173
  432   HD12  ILE  57          1HD1      ILE  57  -3.909  -0.696  -0.589
  433   HD13  ILE  57          2HD1      ILE  57  -4.328  -1.129  -2.246
  434    H    GLY  58           H        GLY  58  -2.210   4.362   0.390
  435    HA2  GLY  58           2HA      GLY  58  -3.255   5.112   2.981
  436    HA3  GLY  58           1HA      GLY  58  -2.230   6.089   1.944
  437    H    MET  59           H        MET  59  -3.144   7.855   1.134
  438    HA   MET  59           HA       MET  59  -5.975   8.305   1.497
  439    HB2  MET  59           2HB      MET  59  -5.341  10.632   0.602
  440    HB3  MET  59           1HB      MET  59  -4.715  10.138   2.165
  441    HG2  MET  59           2HG      MET  59  -3.018  11.292   0.904
  442    HG3  MET  59           1HG      MET  59  -2.560   9.609   1.134
  443    HE1  MET  59           3HE      MET  59  -2.141   8.209  -2.307
  444    HE2  MET  59           1HE      MET  59  -2.954   7.749  -0.811
  445    HE3  MET  59           2HE      MET  59  -1.339   8.455  -0.755
  446    H    SER  60           H        SER  60  -7.075   9.717  -0.340
  447    HA   SER  60           HA       SER  60  -6.466   8.657  -3.012
  448    HB2  SER  60           2HB      SER  60  -8.805   7.948  -3.365
  449    HB3  SER  60           1HB      SER  60  -8.052   7.061  -2.041
  450    HG   SER  60           HG       SER  60  -9.082   8.758  -0.658
  451    HA   PRO  61           HA       PRO  61  -8.581  12.975  -3.025
  452    HB2  PRO  61           2HB      PRO  61  -6.592  14.760  -2.723
  453    HB3  PRO  61           1HB      PRO  61  -7.423  14.050  -1.334
  454    HG2  PRO  61           2HG      PRO  61  -4.764  13.344  -2.514
  455    HG3  PRO  61           1HG      PRO  61  -5.233  13.482  -0.809
  456    HD2  PRO  61           2HD      PRO  61  -5.047  11.095  -2.175
  457    HD3  PRO  61           1HD      PRO  61  -6.067  11.345  -0.745
  458    H    ALA  62           H        ALA  62  -8.681  14.254  -4.915
  459    HA   ALA  62           HA       ALA  62  -7.813  13.117  -7.276
  460    HB1  ALA  62           3HB      ALA  62  -9.663  14.717  -7.119
  461    HB2  ALA  62           1HB      ALA  62  -8.525  15.155  -8.392
  462    HB3  ALA  62           2HB      ALA  62  -8.508  16.023  -6.856
  463    H    ALA  63           H        ALA  63  -6.312  15.882  -5.583
  464    HA   ALA  63           HA       ALA  63  -4.266  16.491  -7.337
  465    HB1  ALA  63           3HB      ALA  63  -4.079  16.491  -4.325
  466    HB2  ALA  63           1HB      ALA  63  -4.792  17.774  -5.304
  467    HB3  ALA  63           2HB      ALA  63  -3.070  17.416  -5.437
  468    H    SER  64           H        SER  64  -4.245  13.980  -4.812
  469    HA   SER  64           HA       SER  64  -1.577  13.083  -5.459
  470    HB2  SER  64           2HB      SER  64  -2.419  12.848  -3.171
  471    HB3  SER  64           1HB      SER  64  -3.723  11.807  -3.739
  472    HG   SER  64           HG       SER  64  -2.150  10.461  -3.015
  473    H    ALA  65           H        ALA  65  -4.827  12.235  -6.395
  474    HA   ALA  65           HA       ALA  65  -4.486   9.642  -7.355
  475    HB1  ALA  65           3HB      ALA  65  -6.485  10.030  -8.690
  476    HB2  ALA  65           1HB      ALA  65  -6.324  11.771  -8.454
  477    HB3  ALA  65           2HB      ALA  65  -6.670  10.723  -7.078
  478    H    ALA  66           H        ALA  66  -3.614  12.711  -8.839
  479    HA   ALA  66           HA       ALA  66  -3.120  11.901 -11.459
  480    HB1  ALA  66           3HB      ALA  66  -1.523  13.760 -11.569
  481    HB2  ALA  66           1HB      ALA  66  -1.557  13.892  -9.810
  482    HB3  ALA  66           2HB      ALA  66  -3.012  14.230 -10.749
  483    H    SER  67           H        SER  67  -0.990  11.699  -8.614
  484    HA   SER  67           HA       SER  67   1.168  10.418 -10.012
  485    HB2  SER  67           2HB      SER  67   1.633  11.676  -7.968
  486    HB3  SER  67           1HB      SER  67   0.580  10.608  -7.039
  487    HG   SER  67           HG       SER  67   2.347   9.501  -6.721
  488    H    ILE  68           H        ILE  68  -1.461   9.295  -7.913
  489    HA   ILE  68           HA       ILE  68  -0.738   6.601  -7.715
  490    HB   ILE  68           HB       ILE  68  -3.535   7.765  -7.736
  491   HG12  ILE  68          2HG1      ILE  68  -1.670   7.169  -5.412
  492   HG13  ILE  68          1HG1      ILE  68  -2.055   8.775  -6.023
  493   HG21  ILE  68          1HG2      ILE  68  -4.168   5.747  -6.470
  494   HG22  ILE  68          2HG2      ILE  68  -2.539   5.107  -6.687
  495   HG23  ILE  68          3HG2      ILE  68  -3.583   5.353  -8.087
  496   HD11  ILE  68          3HD1      ILE  68  -4.386   8.460  -5.383
  497   HD12  ILE  68          1HD1      ILE  68  -3.300   8.266  -4.007
  498   HD13  ILE  68          2HD1      ILE  68  -4.004   6.846  -4.780
  499    H    GLN  69           H        GLN  69  -2.943   8.129 -10.089
  500    HA   GLN  69           HA       GLN  69  -3.581   5.785 -11.504
  501    HB2  GLN  69           2HB      GLN  69  -3.591   8.681 -12.366
  502    HB3  GLN  69           1HB      GLN  69  -4.205   7.375 -13.373
  503    HG2  GLN  69           2HG      GLN  69  -5.840   6.813 -11.624
  504    HG3  GLN  69           1HG      GLN  69  -5.243   8.154 -10.647
  505   HE21  GLN  69          1HE2      GLN  69  -7.902   7.662 -11.778
  506   HE22  GLN  69          2HE2      GLN  69  -8.272   9.049 -12.733
  507    H    GLY  70           H        GLY  70  -1.017   8.197 -12.103
  508    HA2  GLY  70           2HA      GLY  70   0.016   7.204 -14.486
  509    HA3  GLY  70           1HA      GLY  70   0.969   8.015 -13.252
  510    H    ALA  71           H        ALA  71   0.752   6.164 -11.175
  511    HA   ALA  71           HA       ALA  71   2.559   4.087 -12.056
  512    HB1  ALA  71           3HB      ALA  71   2.708   3.503  -9.690
  513    HB2  ALA  71           1HB      ALA  71   1.377   4.602  -9.324
  514    HB3  ALA  71           2HB      ALA  71   2.908   5.241  -9.921
  515    H    LEU  72           H        LEU  72  -0.817   4.342 -11.157
  516    HA   LEU  72           HA       LEU  72  -1.447   1.706 -10.540
  517    HB2  LEU  72           2HB      LEU  72  -2.910   3.723 -10.255
  518    HB3  LEU  72           1HB      LEU  72  -3.227   3.692 -11.975
  519    HG   LEU  72           HG       LEU  72  -5.014   2.733 -10.419
  520   HD11  LEU  72          1HD1      LEU  72  -5.058   2.382 -12.832
  521   HD12  LEU  72          2HD1      LEU  72  -5.639   0.962 -11.965
  522   HD13  LEU  72          3HD1      LEU  72  -4.016   0.971 -12.654
  523   HD21  LEU  72          3HD2      LEU  72  -3.088   0.407 -10.317
  524   HD22  LEU  72          1HD2      LEU  72  -4.742   0.420  -9.704
  525   HD23  LEU  72          2HD2      LEU  72  -3.520   1.451  -8.962
  526    H    SER  73           H        SER  73  -1.438   3.293 -13.729
  527    HA   SER  73           HA       SER  73  -2.341   1.167 -15.287
  528    HB2  SER  73           2HB      SER  73  -0.285   3.274 -16.013
  529    HB3  SER  73           1HB      SER  73  -1.114   2.233 -17.169
  530    HG   SER  73           HG       SER  73  -2.145   4.255 -16.986
  531    H    THR  74           H        THR  74   0.708   1.527 -13.685
  532    HA   THR  74           HA       THR  74   1.860  -0.791 -15.080
  533    HB   THR  74           HB       THR  74   3.098   0.967 -12.932
  534    HG1  THR  74           HG1      THR  74   2.829   2.140 -14.854
  535   HG21  THR  74          3HG2      THR  74   5.222  -0.061 -13.599
  536   HG22  THR  74          1HG2      THR  74   4.371  -1.097 -14.746
  537   HG23  THR  74          2HG2      THR  74   4.092  -1.282 -13.014
  538    H    ILE  75           H        ILE  75   0.459   0.159 -12.018
  539    HA   ILE  75           HA       ILE  75   1.354  -1.975 -10.405
  540    HB   ILE  75           HB       ILE  75  -1.115  -0.240 -10.174
  541   HG12  ILE  75          2HG1      ILE  75   1.553  -0.155  -8.734
  542   HG13  ILE  75          1HG1      ILE  75   1.027   0.960  -9.988
  543   HG21  ILE  75          1HG2      ILE  75  -1.538  -2.301  -8.976
  544   HG22  ILE  75          2HG2      ILE  75  -1.250  -0.997  -7.825
  545   HG23  ILE  75          3HG2      ILE  75   0.017  -2.179  -8.154
  546   HD11  ILE  75          3HD1      ILE  75   0.828   1.953  -7.787
  547   HD12  ILE  75          1HD1      ILE  75  -0.233   0.641  -7.272
  548   HD13  ILE  75          2HD1      ILE  75  -0.761   1.761  -8.530
  549    H    LEU  76           H        LEU  76  -1.481  -1.659 -12.505
  550    HA   LEU  76           HA       LEU  76  -3.020  -3.793 -11.668
  551    HB2  LEU  76           2HB      LEU  76  -2.588  -2.827 -14.497
  552    HB3  LEU  76           1HB      LEU  76  -3.892  -3.887 -13.992
  553    HG   LEU  76           HG       LEU  76  -3.483  -1.045 -13.031
  554   HD11  LEU  76          1HD1      LEU  76  -4.160  -1.116 -15.363
  555   HD12  LEU  76          2HD1      LEU  76  -5.479  -0.535 -14.349
  556   HD13  LEU  76          3HD1      LEU  76  -5.502  -2.190 -14.961
  557   HD21  LEU  76          3HD2      LEU  76  -5.697  -1.302 -12.008
  558   HD22  LEU  76          1HD2      LEU  76  -4.536  -2.442 -11.330
  559   HD23  LEU  76          2HD2      LEU  76  -5.730  -2.996 -12.503
  560    H    GLY  77           H        GLY  77  -0.425  -3.923 -14.128
  561    HA2  GLY  77           2HA      GLY  77  -0.622  -6.798 -14.368
  562    HA3  GLY  77           1HA      GLY  77   0.566  -5.765 -15.144
  563    H    SER  78           H        SER  78   0.832  -4.808 -12.088
  564    HA   SER  78           HA       SER  78   3.096  -6.594 -11.574
  565    HB2  SER  78           2HB      SER  78   2.315  -3.977 -10.260
  566    HB3  SER  78           1HB      SER  78   3.768  -4.903  -9.880
  567    HG   SER  78           HG       SER  78   3.192  -3.301 -12.063
  568    H    VAL  79           H        VAL  79  -0.066  -5.886 -10.313
  569    HA   VAL  79           HA       VAL  79   0.439  -7.263  -7.797
  570    HB   VAL  79           HB       VAL  79  -1.937  -6.841  -7.283
  571   HG11  VAL  79          1HG1      VAL  79  -1.780  -4.407  -7.105
  572   HG12  VAL  79          2HG1      VAL  79  -0.470  -4.395  -8.286
  573   HG13  VAL  79          3HG1      VAL  79  -0.235  -5.165  -6.717
  574   HG21  VAL  79          3HG2      VAL  79  -3.309  -5.470  -8.785
  575   HG22  VAL  79          1HG2      VAL  79  -2.857  -6.992  -9.552
  576   HG23  VAL  79          2HG2      VAL  79  -2.025  -5.500  -9.995
  577    H    ASN  80           H        ASN  80  -1.112  -8.999  -7.089
  578    HA   ASN  80           HA       ASN  80  -1.168 -11.044  -9.188
  579    HB2  ASN  80           2HB      ASN  80  -0.006 -11.221  -6.833
  580    HB3  ASN  80           1HB      ASN  80  -1.627 -11.628  -6.278
  581   HD21  ASN  80          1HD2      ASN  80   1.065 -12.629  -8.228
  582   HD22  ASN  80          2HD2      ASN  80   0.553 -14.262  -8.452
  583    H    GLU  81           H        GLU  81  -3.039 -12.743  -7.658
  584    HA   GLU  81           HA       GLU  81  -5.404 -11.858  -9.043
  585    HB2  GLU  81           2HB      GLU  81  -4.744 -14.147  -9.252
  586    HB3  GLU  81           1HB      GLU  81  -4.686 -14.356  -7.512
  587    HG2  GLU  81           2HG      GLU  81  -7.169 -13.985  -7.478
  588    HG3  GLU  81           1HG      GLU  81  -7.127 -14.036  -9.243
  589    H    LYS  82           H        LYS  82  -5.342 -13.389  -5.806
  590    HA   LYS  82           HA       LYS  82  -7.355 -11.399  -4.950
  591    HB2  LYS  82           2HB      LYS  82  -8.334 -13.251  -3.553
  592    HB3  LYS  82           1HB      LYS  82  -8.480 -13.471  -5.291
  593    HG2  LYS  82           2HG      LYS  82  -6.413 -14.930  -5.153
  594    HG3  LYS  82           1HG      LYS  82  -6.602 -14.872  -3.400
  595    HD2  LYS  82           2HD      LYS  82  -8.820 -15.878  -3.590
  596    HD3  LYS  82           1HD      LYS  82  -8.688 -15.869  -5.351
  597    HE2  LYS  82           2HE      LYS  82  -6.657 -17.332  -5.110
  598    HE3  LYS  82           1HE      LYS  82  -7.037 -17.464  -3.392
  599    HZ1  LYS  82           3HZ      LYS  82  -7.916 -19.342  -4.569
  600    HZ2  LYS  82           1HZ      LYS  82  -8.751 -18.346  -5.651
  601    HZ3  LYS  82           2HZ      LYS  82  -9.205 -18.399  -4.022
  602    H    GLN  83           H        GLN  83  -6.204 -10.030  -3.720
  603    HA   GLN  83           HA       GLN  83  -4.273 -11.057  -1.754
  604    HB2  GLN  83           2HB      GLN  83  -4.746  -8.305  -2.913
  605    HB3  GLN  83           1HB      GLN  83  -3.643  -8.597  -1.580
  606    HG2  GLN  83           2HG      GLN  83  -2.434  -8.426  -3.656
  607    HG3  GLN  83           1HG      GLN  83  -2.298 -10.053  -3.004
  608   HE21  GLN  83          1HE2      GLN  83  -3.734  -8.087  -5.500
  609   HE22  GLN  83          2HE2      GLN  83  -4.135  -9.387  -6.563
  610    H    ALA  84           H        ALA  84  -4.156 -10.017   0.368
  611    HA   ALA  84           HA       ALA  84  -6.739  -9.053   1.414
  612    HB1  ALA  84           3HB      ALA  84  -5.751  -9.414   3.643
  613    HB2  ALA  84           1HB      ALA  84  -4.254  -9.960   2.883
  614    HB3  ALA  84           2HB      ALA  84  -5.740 -10.887   2.675
  615    H    VAL  85           H        VAL  85  -6.965  -6.873   1.415
  616    HA   VAL  85           HA       VAL  85  -4.502  -5.238   1.440
  617    HB   VAL  85           HB       VAL  85  -5.553  -3.700  -0.160
  618   HG11  VAL  85          1HG1      VAL  85  -5.415  -5.145  -2.147
  619   HG12  VAL  85          2HG1      VAL  85  -5.490  -6.570  -1.110
  620   HG13  VAL  85          3HG1      VAL  85  -4.111  -5.476  -1.005
  621   HG21  VAL  85          3HG2      VAL  85  -7.798  -5.727  -0.252
  622   HG22  VAL  85          1HG2      VAL  85  -7.617  -4.353  -1.343
  623   HG23  VAL  85          2HG2      VAL  85  -7.901  -4.083   0.376
  624    H    GLY  86           H        GLY  86  -4.617  -3.125   2.227
  625    HA2  GLY  86           2HA      GLY  86  -6.950  -2.529   3.959
  626    HA3  GLY  86           1HA      GLY  86  -5.293  -2.161   4.415
  627    H    ILE  87           H        ILE  87  -7.070  -0.144   4.538
  628    HA   ILE  87           HA       ILE  87  -6.080   1.714   2.547
  629    HB   ILE  87           HB       ILE  87  -8.012   0.921   1.351
  630   HG12  ILE  87          2HG1      ILE  87  -9.421   2.990   1.221
  631   HG13  ILE  87          1HG1      ILE  87  -8.591   3.603   2.648
  632   HG21  ILE  87          1HG2      ILE  87 -10.285   0.976   2.271
  633   HG22  ILE  87          2HG2      ILE  87  -9.637   1.478   3.833
  634   HG23  ILE  87          3HG2      ILE  87  -9.231  -0.110   3.180
  635   HD11  ILE  87          3HD1      ILE  87  -7.706   4.562   0.596
  636   HD12  ILE  87          1HD1      ILE  87  -7.302   2.950   0.008
  637   HD13  ILE  87          2HD1      ILE  87  -6.485   3.601   1.429
  638    H    PHE  88           H        PHE  88  -5.619   3.610   3.562
  639    HA   PHE  88           HA       PHE  88  -7.308   4.432   5.812
  640    HB2  PHE  88           2HB      PHE  88  -5.374   5.037   7.197
  641    HB3  PHE  88           1HB      PHE  88  -5.419   3.315   6.856
  642    HD1  PHE  88           HD2      PHE  88  -3.901   2.466   4.933
  643    HD2  PHE  88           HD1      PHE  88  -3.421   6.256   6.822
  644    HE1  PHE  88           HE2      PHE  88  -1.569   2.564   4.150
  645    HE2  PHE  88           HE1      PHE  88  -1.092   6.352   6.041
  646    HZ   PHE  88           HZ       PHE  88  -0.164   4.506   4.704
  647    H    GLU  89           H        GLU  89  -8.236   6.022   4.588
  648    HA   GLU  89           HA       GLU  89  -6.833   8.057   3.210
  649    HB2  GLU  89           2HB      GLU  89  -9.174   7.635   2.747
  650    HB3  GLU  89           1HB      GLU  89  -9.613   7.988   4.412
  651    HG2  GLU  89           2HG      GLU  89 -10.205   9.813   2.912
  652    HG3  GLU  89           1HG      GLU  89  -9.016  10.319   4.109
  653    H    THR  90           H        THR  90  -5.640   9.672   4.026
  654    HA   THR  90           HA       THR  90  -5.828  10.274   6.905
  655    HB   THR  90           HB       THR  90  -3.615   9.574   6.186
  656    HG1  THR  90           HG1      THR  90  -3.670  12.387   6.682
  657   HG21  THR  90          3HG2      THR  90  -2.298  10.913   4.592
  658   HG22  THR  90          1HG2      THR  90  -3.714  11.913   4.270
  659   HG23  THR  90          2HG2      THR  90  -3.723  10.204   3.831
  660    H    GLY  91           H        GLY  91  -7.400  11.433   4.458
  661    HA2  GLY  91           2HA      GLY  91  -7.554  14.092   5.615
  662    HA3  GLY  91           1HA      GLY  91  -6.993  14.049   3.952
  663    H    GLY  92           H        GLY  92  -8.503  12.536   2.538
  664    HA2  GLY  92           2HA      GLY  92 -10.737  12.007   1.905
  665    HA3  GLY  92           1HA      GLY  92 -11.331  13.055   3.184
  666    H    GLY  93           H        GLY  93  -9.046  13.573   0.500
  667    HA2  GLY  93           2HA      GLY  93  -9.831  16.263   0.119
  668    HA3  GLY  93           1HA      GLY  93  -8.809  15.328  -0.954
  669    H    ASP  94           H        ASP  94 -10.239  13.544  -2.204
  670    HA   ASP  94           HA       ASP  94 -12.786  14.630  -3.070
  671    HB2  ASP  94           2HB      ASP  94 -10.861  15.892  -4.258
  672    HB3  ASP  94           1HB      ASP  94 -10.617  14.398  -5.157
  673    H    ASP  95           H        ASP  95 -13.373  13.300  -5.263
  674    HA   ASP  95           HA       ASP  95 -12.606  10.487  -4.977
  675    HB2  ASP  95           2HB      ASP  95 -15.124   9.937  -5.072
  676    HB3  ASP  95           1HB      ASP  95 -14.480  10.528  -3.540
  677    H    GLU  96           H        GLU  96 -12.314  12.683  -7.027
  678    HA   GLU  96           HA       GLU  96 -13.984  12.474  -9.195
  679    HB2  GLU  96           2HB      GLU  96 -12.158  14.122  -8.943
  680    HB3  GLU  96           1HB      GLU  96 -10.987  12.860  -9.303
  681    HG2  GLU  96           2HG      GLU  96 -11.908  12.602 -11.534
  682    HG3  GLU  96           1HG      GLU  96 -13.154  13.798 -11.180
  683    HA   PRO  97           HA       PRO  97 -11.673   8.727 -11.051
  684    HB2  PRO  97           2HB      PRO  97  -9.600   7.559  -9.857
  685    HB3  PRO  97           1HB      PRO  97  -9.408   9.130 -10.649
  686    HG2  PRO  97           2HG      PRO  97  -9.718   8.506  -7.731
  687    HG3  PRO  97           1HG      PRO  97  -8.617   9.653  -8.519
  688    HD2  PRO  97           2HD      PRO  97 -11.056  10.320  -7.355
  689    HD3  PRO  97           1HD      PRO  97 -10.199  11.301  -8.559
  690    H    ILE  98           H        ILE  98 -13.788   8.597  -9.037
  691    HA   ILE  98           HA       ILE  98 -13.456   6.410  -7.273
  692    HB   ILE  98           HB       ILE  98 -15.079   8.067  -6.739
  693   HG12  ILE  98          2HG1      ILE  98 -16.500   5.479  -7.440
  694   HG13  ILE  98          1HG1      ILE  98 -15.595   5.792  -5.963
  695   HG21  ILE  98          1HG2      ILE  98 -15.661   8.828  -8.969
  696   HG22  ILE  98          2HG2      ILE  98 -17.120   8.443  -8.056
  697   HG23  ILE  98          3HG2      ILE  98 -16.527   7.323  -9.283
  698   HD11  ILE  98          3HD1      ILE  98 -17.209   7.519  -5.344
  699   HD12  ILE  98          1HD1      ILE  98 -17.980   5.951  -5.581
  700   HD13  ILE  98          2HD1      ILE  98 -18.116   7.195  -6.823
  701    H    ASP  99           H        ASP  99 -15.396   6.533 -10.313
  702    HA   ASP  99           HA       ASP  99 -16.404   3.938 -10.102
  703    HB2  ASP  99           2HB      ASP  99 -16.009   5.631 -12.576
  704    HB3  ASP  99           1HB      ASP  99 -16.949   4.144 -12.531
  705    HA   PRO 100           HA       PRO 100 -13.237   2.453 -13.482
  706    HB2  PRO 100           2HB      PRO 100 -10.785   3.694 -13.524
  707    HB3  PRO 100           1HB      PRO 100 -12.145   4.135 -14.562
  708    HG2  PRO 100           2HG      PRO 100 -11.241   5.388 -11.994
  709    HG3  PRO 100           1HG      PRO 100 -11.752   6.174 -13.501
  710    HD2  PRO 100           2HD      PRO 100 -13.408   5.974 -11.399
  711    HD3  PRO 100           1HD      PRO 100 -14.011   5.819 -13.062
  712    H    LEU 101           H        LEU 101 -12.385   3.228 -10.221
  713    HA   LEU 101           HA       LEU 101 -10.304   1.148 -10.170
  714    HB2  LEU 101           2HB      LEU 101 -10.988   3.390  -8.289
  715    HB3  LEU 101           1HB      LEU 101  -9.968   2.059  -7.779
  716    HG   LEU 101           HG       LEU 101  -8.589   3.936  -8.425
  717   HD11  LEU 101          1HD1      LEU 101  -7.712   1.714  -8.905
  718   HD12  LEU 101          2HD1      LEU 101  -7.159   2.883 -10.103
  719   HD13  LEU 101          3HD1      LEU 101  -8.453   1.754 -10.506
  720   HD21  LEU 101          3HD2      LEU 101  -8.563   4.813 -10.719
  721   HD22  LEU 101          1HD2      LEU 101 -10.117   5.085  -9.929
  722   HD23  LEU 101          2HD2      LEU 101  -9.948   3.796 -11.118
  723    H    LEU 102           H        LEU 102 -13.053   2.142  -8.085
  724    HA   LEU 102           HA       LEU 102 -12.874   0.093  -6.246
  725    HB2  LEU 102           2HB      LEU 102 -15.366   1.516  -7.181
  726    HB3  LEU 102           1HB      LEU 102 -15.255   0.551  -5.721
  727    HG   LEU 102           HG       LEU 102 -13.762   3.123  -6.279
  728   HD11  LEU 102          1HD1      LEU 102 -16.102   3.497  -5.793
  729   HD12  LEU 102          2HD1      LEU 102 -15.117   4.002  -4.421
  730   HD13  LEU 102          3HD1      LEU 102 -16.000   2.476  -4.358
  731   HD21  LEU 102          3HD2      LEU 102 -12.379   1.601  -4.969
  732   HD22  LEU 102          1HD2      LEU 102 -13.703   1.350  -3.830
  733   HD23  LEU 102          2HD2      LEU 102 -12.947   2.939  -3.972
  734    H    SER 103           H        SER 103 -14.808   0.053  -9.239
  735    HA   SER 103           HA       SER 103 -16.256  -2.273  -8.833
  736    HB2  SER 103           2HB      SER 103 -16.658  -0.792 -10.737
  737    HB3  SER 103           1HB      SER 103 -15.120  -1.268 -11.456
  738    HG   SER 103           HG       SER 103 -17.504  -2.735 -11.191
  739    H    LYS 104           H        LYS 104 -12.914  -1.980  -9.925
  740    HA   LYS 104           HA       LYS 104 -12.613  -4.660 -10.811
  741    HB2  LYS 104           2HB      LYS 104 -10.629  -2.521 -10.031
  742    HB3  LYS 104           1HB      LYS 104 -10.112  -4.123 -10.534
  743    HG2  LYS 104           2HG      LYS 104 -10.017  -2.507 -12.373
  744    HG3  LYS 104           1HG      LYS 104 -11.147  -3.819 -12.708
  745    HD2  LYS 104           2HD      LYS 104 -13.023  -2.363 -12.076
  746    HD3  LYS 104           1HD      LYS 104 -11.893  -1.054 -11.730
  747    HE2  LYS 104           2HE      LYS 104 -12.229  -2.365 -14.429
  748    HE3  LYS 104           1HE      LYS 104 -13.002  -0.857 -13.945
  749    HZ1  LYS 104           3HZ      LYS 104 -10.088  -1.359 -14.213
  750    HZ2  LYS 104           1HZ      LYS 104 -10.749   0.055 -13.559
  751    HZ3  LYS 104           2HZ      LYS 104 -11.042  -0.349 -15.175
  752    H    PHE 105           H        PHE 105 -11.841  -3.072  -7.715
  753    HA   PHE 105           HA       PHE 105 -10.701  -5.328  -6.451
  754    HB2  PHE 105           2HB      PHE 105 -12.156  -2.969  -5.225
  755    HB3  PHE 105           1HB      PHE 105 -11.178  -4.127  -4.329
  756    HD1  PHE 105           HD2      PHE 105  -8.718  -4.264  -4.771
  757    HD2  PHE 105           HD1      PHE 105 -11.148  -1.159  -6.391
  758    HE1  PHE 105           HE2      PHE 105  -6.704  -2.922  -5.214
  759    HE2  PHE 105           HE1      PHE 105  -9.135   0.186  -6.835
  760    HZ   PHE 105           HZ       PHE 105  -6.911  -0.695  -6.248
  761    H    ARG 106           H        ARG 106 -14.037  -4.224  -6.739
  762    HA   ARG 106           HA       ARG 106 -15.203  -6.179  -5.023
  763    HB2  ARG 106           2HB      ARG 106 -16.433  -4.648  -7.334
  764    HB3  ARG 106           1HB      ARG 106 -17.331  -5.559  -6.128
  765    HG2  ARG 106           2HG      ARG 106 -15.599  -3.152  -5.552
  766    HG3  ARG 106           1HG      ARG 106 -17.355  -3.132  -5.711
  767    HD2  ARG 106           2HD      ARG 106 -17.507  -4.720  -3.812
  768    HD3  ARG 106           1HD      ARG 106 -15.755  -4.623  -3.626
  769    HE   ARG 106           HE       ARG 106 -16.752  -2.026  -3.533
  770   HH11  ARG 106          1HH1      ARG 106 -16.919  -4.915  -1.665
  771   HH12  ARG 106          2HH1      ARG 106 -17.228  -4.067  -0.191
  772   HH21  ARG 106          1HH2      ARG 106 -17.112  -0.959  -1.639
  773   HH22  ARG 106          2HH2      ARG 106 -17.311  -1.848  -0.167
  774    H    ASN 107           H        ASN 107 -14.654  -6.029  -8.518
  775    HA   ASN 107           HA       ASN 107 -15.972  -8.369  -9.291
  776    HB2  ASN 107           2HB      ASN 107 -15.247  -6.668 -10.879
  777    HB3  ASN 107           1HB      ASN 107 -13.560  -7.006 -10.513
  778   HD21  ASN 107          1HD2      ASN 107 -13.164  -7.448 -12.688
  779   HD22  ASN 107          2HD2      ASN 107 -13.669  -8.929 -13.420
  780    H    LEU 108           H        LEU 108 -12.457  -7.944  -8.698
  781    HA   LEU 108           HA       LEU 108 -11.923 -10.753  -8.808
  782    HB2  LEU 108           2HB      LEU 108 -10.308  -8.389  -7.866
  783    HB3  LEU 108           1HB      LEU 108  -9.707 -10.028  -7.715
  784    HG   LEU 108           HG       LEU 108  -9.914 -10.274 -10.200
  785   HD11  LEU 108          1HD1      LEU 108 -11.590  -8.575 -10.646
  786   HD12  LEU 108          2HD1      LEU 108 -10.123  -8.254 -11.570
  787   HD13  LEU 108          3HD1      LEU 108 -10.478  -7.311 -10.123
  788   HD21  LEU 108          3HD2      LEU 108  -7.921  -8.966 -10.721
  789   HD22  LEU 108          1HD2      LEU 108  -7.776  -9.750  -9.149
  790   HD23  LEU 108          2HD2      LEU 108  -8.140  -8.026  -9.244
  791    H    GLY 109           H        GLY 109 -12.891  -8.582  -6.262
  792    HA2  GLY 109           2HA      GLY 109 -13.702  -9.064  -4.159
  793    HA3  GLY 109           1HA      GLY 109 -13.526 -10.768  -4.533
  794    H    LEU 110           H        LEU 110 -11.379  -7.966  -3.937
  795    HA   LEU 110           HA       LEU 110  -9.432  -9.634  -2.612
  796    HB2  LEU 110           2HB      LEU 110  -9.612  -6.640  -2.967
  797    HB3  LEU 110           1HB      LEU 110  -8.315  -7.422  -2.083
  798    HG   LEU 110           HG       LEU 110  -7.777  -8.702  -4.206
  799   HD11  LEU 110          1HD1      LEU 110  -9.909  -8.392  -5.358
  800   HD12  LEU 110          2HD1      LEU 110  -8.564  -7.783  -6.320
  801   HD13  LEU 110          3HD1      LEU 110  -9.612  -6.657  -5.458
  802   HD21  LEU 110          3HD2      LEU 110  -7.532  -5.692  -4.294
  803   HD22  LEU 110          1HD2      LEU 110  -6.550  -6.842  -5.203
  804   HD23  LEU 110          2HD2      LEU 110  -6.450  -6.795  -3.443
  805    H    THR 111           H        THR 111  -8.946  -9.744  -0.441
  806    HA   THR 111           HA       THR 111 -11.110  -9.349   1.379
  807    HB   THR 111           HB       THR 111  -8.231 -10.031   2.045
  808    HG1  THR 111           HG1      THR 111 -10.441 -11.795   1.632
  809   HG21  THR 111          3HG2      THR 111  -9.517  -9.312   4.000
  810   HG22  THR 111          1HG2      THR 111  -9.199 -11.046   4.074
  811   HG23  THR 111          2HG2      THR 111 -10.793 -10.461   3.598
  812    H    THR 112           H        THR 112 -11.646  -7.241   1.694
  813    HA   THR 112           HA       THR 112  -9.624  -5.209   2.167
  814    HB   THR 112           HB       THR 112 -11.615  -3.667   2.352
  815    HG1  THR 112           HG1      THR 112 -13.123  -5.399   2.950
  816   HG21  THR 112          3HG2      THR 112 -11.414  -5.350  -0.156
  817   HG22  THR 112          1HG2      THR 112 -10.423  -3.942   0.233
  818   HG23  THR 112          2HG2      THR 112 -12.155  -3.751  -0.050
  819    H    ALA 113           H        ALA 113  -8.859  -4.724   4.114
  820    HA   ALA 113           HA       ALA 113  -9.796  -5.813   6.531
  821    HB1  ALA 113           3HB      ALA 113  -8.022  -3.401   6.149
  822    HB2  ALA 113           1HB      ALA 113  -7.485  -5.079   6.176
  823    HB3  ALA 113           2HB      ALA 113  -8.183  -4.355   7.624
  824    H    PHE 114           H        PHE 114  -9.956  -2.371   5.491
  825    HA   PHE 114           HA       PHE 114 -12.462  -2.076   6.993
  826    HB2  PHE 114           2HB      PHE 114 -10.692  -1.396   8.545
  827    HB3  PHE 114           1HB      PHE 114 -10.051  -0.273   7.355
  828    HD1  PHE 114           HD1      PHE 114 -13.154  -1.008   9.294
  829    HD2  PHE 114           HD2      PHE 114 -10.740   1.953   7.401
  830    HE1  PHE 114           HE1      PHE 114 -14.603   0.760  10.205
  831    HE2  PHE 114           HE2      PHE 114 -12.187   3.717   8.314
  832    HZ   PHE 114           HZ       PHE 114 -14.121   3.123   9.716
  833    HA   PRO 115           HA       PRO 115 -12.787   0.206   3.009
  834    HB2  PRO 115           2HB      PRO 115 -14.990  -0.973   2.057
  835    HB3  PRO 115           1HB      PRO 115 -13.426  -1.796   2.004
  836    HG2  PRO 115           2HG      PRO 115 -15.713  -2.186   3.894
  837    HG3  PRO 115           1HG      PRO 115 -14.647  -3.396   3.159
  838    HD2  PRO 115           2HD      PRO 115 -14.378  -2.351   5.736
  839    HD3  PRO 115           1HD      PRO 115 -13.107  -3.194   4.830
  840    H    ALA 116           H        ALA 116 -13.297   1.759   5.032
  841    HA   ALA 116           HA       ALA 116 -15.773   3.081   4.441
  842    HB1  ALA 116           3HB      ALA 116 -15.521   1.800   7.169
  843    HB2  ALA 116           1HB      ALA 116 -16.630   1.299   5.891
  844    HB3  ALA 116           2HB      ALA 116 -16.813   2.882   6.647
  845    H    ILE 117           H        ILE 117 -13.136   3.984   4.330
  846    HA   ILE 117           HA       ILE 117 -12.381   5.364   6.719
  847    HB   ILE 117           HB       ILE 117 -10.830   6.646   5.003
  848   HG12  ILE 117          2HG1      ILE 117 -10.247   5.110   3.083
  849   HG13  ILE 117          1HG1      ILE 117 -11.715   4.207   3.426
  850   HG21  ILE 117          1HG2      ILE 117 -10.494   3.738   5.737
  851   HG22  ILE 117          2HG2      ILE 117 -10.050   5.132   6.721
  852   HG23  ILE 117          3HG2      ILE 117  -9.200   4.816   5.209
  853   HD11  ILE 117          3HD1      ILE 117 -11.573   7.096   2.588
  854   HD12  ILE 117          1HD1      ILE 117 -13.048   6.186   2.912
  855   HD13  ILE 117          2HD1      ILE 117 -12.011   5.731   1.560
  856    H    ARG 118           H        ARG 118 -14.469   6.394   7.111
  857    HA   ARG 118           HA       ARG 118 -15.337   8.579   5.441
  858    HB2  ARG 118           2HB      ARG 118 -17.026   8.927   7.246
  859    HB3  ARG 118           1HB      ARG 118 -16.998   7.289   6.605
  860    HG2  ARG 118           2HG      ARG 118 -15.747   6.517   8.546
  861    HG3  ARG 118           1HG      ARG 118 -15.684   8.160   9.184
  862    HD2  ARG 118           2HD      ARG 118 -18.198   6.551   8.710
  863    HD3  ARG 118           1HD      ARG 118 -17.421   6.797  10.273
  864    HE   ARG 118           HE       ARG 118 -18.000   9.287   9.057
  865   HH11  ARG 118          1HH1      ARG 118 -19.536   6.659  10.673
  866   HH12  ARG 118          2HH1      ARG 118 -20.825   7.640  11.264
  867   HH21  ARG 118          1HH2      ARG 118 -19.643  10.529   9.828
  868   HH22  ARG 118          2HH2      ARG 118 -20.884   9.813  10.797
  869    H    ILE 119           H        ILE 119 -12.808   9.269   5.969
  870    HA   ILE 119           HA       ILE 119 -12.496  10.793   8.391
  871    HB   ILE 119           HB       ILE 119 -10.748  10.702   5.920
  872   HG12  ILE 119          2HG1      ILE 119 -11.005   8.503   6.997
  873   HG13  ILE 119          1HG1      ILE 119  -9.373   9.121   7.214
  874   HG21  ILE 119          1HG2      ILE 119 -10.150  11.762   8.692
  875   HG22  ILE 119          2HG2      ILE 119 -10.301  12.713   7.215
  876   HG23  ILE 119          3HG2      ILE 119  -8.968  11.574   7.395
  877   HD11  ILE 119          3HD1      ILE 119 -11.570   9.180   9.273
  878   HD12  ILE 119          1HD1      ILE 119  -9.929   9.789   9.494
  879   HD13  ILE 119          2HD1      ILE 119 -10.203   8.066   9.237
  880    H    LYS 120           H        LYS 120 -12.280  13.059   8.594
  881    HA   LYS 120           HA       LYS 120 -13.992  14.544   6.768
  882    HB2  LYS 120           2HB      LYS 120 -14.373  14.709   9.192
  883    HB3  LYS 120           1HB      LYS 120 -12.758  15.366   9.407
  884    HG2  LYS 120           2HG      LYS 120 -14.395  17.144   9.483
  885    HG3  LYS 120           1HG      LYS 120 -13.382  17.323   8.047
  886    HD2  LYS 120           2HD      LYS 120 -15.171  16.195   6.723
  887    HD3  LYS 120           1HD      LYS 120 -16.184  16.193   8.167
  888    HE2  LYS 120           2HE      LYS 120 -16.138  18.628   8.222
  889    HE3  LYS 120           1HE      LYS 120 -15.061  18.658   6.826
  890    HZ1  LYS 120           3HZ      LYS 120 -16.811  17.587   5.526
  891    HZ2  LYS 120           1HZ      LYS 120 -17.323  19.073   6.152
  892    HZ3  LYS 120           2HZ      LYS 120 -17.845  17.630   6.863
  893    H    GLN 121           H        GLN 121 -10.835  15.254   8.326
  894    HA   GLN 121           HA       GLN 121  -9.810  16.338   5.824
  895    HB2  GLN 121           2HB      GLN 121 -10.959  18.271   6.750
  896    HB3  GLN 121           1HB      GLN 121 -10.137  18.064   8.291
  897    HG2  GLN 121           2HG      GLN 121  -8.000  18.579   7.240
  898    HG3  GLN 121           1HG      GLN 121  -8.792  18.732   5.672
  899   HE21  GLN 121          1HE2      GLN 121 -10.052  20.532   5.258
  900   HE22  GLN 121          2HE2      GLN 121  -9.999  21.949   6.244
  901    H    THR 122           H        THR 122  -9.177  16.057   9.319
  902    HA   THR 122           HA       THR 122  -6.478  15.059   8.662
  903    HB   THR 122           HB       THR 122  -5.646  16.113  10.787
  904    HG1  THR 122           HG1      THR 122  -7.414  18.109  10.971
  905   HG21  THR 122          3HG2      THR 122  -5.392  18.360   9.847
  906   HG22  THR 122          1HG2      THR 122  -6.693  18.036   8.701
  907   HG23  THR 122          2HG2      THR 122  -5.184  17.128   8.601
  908    HA   PRO 123           HA       PRO 123  -7.802  11.569  11.129
  909    HB2  PRO 123           2HB      PRO 123  -5.339  10.401  11.440
  910    HB3  PRO 123           1HB      PRO 123  -6.305  10.269   9.967
  911    HG2  PRO 123           2HG      PRO 123  -4.016  12.100  10.572
  912    HG3  PRO 123           1HG      PRO 123  -4.361  11.189   9.089
  913    HD2  PRO 123           2HD      PRO 123  -4.903  13.828   9.314
  914    HD3  PRO 123           1HD      PRO 123  -5.924  12.734   8.356
  915    H    THR 124           H        THR 124  -7.874  11.030  13.300
  916    HA   THR 124           HA       THR 124  -6.581  12.971  15.107
  917    HB   THR 124           HB       THR 124  -8.306  12.500  16.718
  918    HG1  THR 124           HG1      THR 124 -10.007  10.935  16.050
  919   HG21  THR 124          3HG2      THR 124 -10.319  13.164  15.499
  920   HG22  THR 124          1HG2      THR 124  -9.559  12.713  13.973
  921   HG23  THR 124          2HG2      THR 124  -8.915  14.057  14.916
  922    H    GLU 125           H        GLU 125  -6.489  11.901  17.474
  923    HA   GLU 125           HA       GLU 125  -4.359  10.081  17.486
  924    HB2  GLU 125           2HB      GLU 125  -6.321  10.791  19.682
  925    HB3  GLU 125           1HB      GLU 125  -4.869   9.838  19.939
  926    HG2  GLU 125           2HG      GLU 125  -4.491  12.118  20.623
  927    HG3  GLU 125           1HG      GLU 125  -3.498  11.745  19.217
  928    H    ASN 126           H        ASN 126  -7.795   9.547  17.395
  929    HA   ASN 126           HA       ASN 126  -7.706   6.799  18.227
  930    HB2  ASN 126           2HB      ASN 126  -9.864   8.441  16.889
  931    HB3  ASN 126           1HB      ASN 126 -10.084   6.765  17.386
  932   HD21  ASN 126          1HD2      ASN 126 -11.428   9.194  18.310
  933   HD22  ASN 126          2HD2      ASN 126 -11.171   9.248  20.017
  934    H    THR 127           H        THR 127  -7.286   8.448  15.194
  935    HA   THR 127           HA       THR 127  -7.946   6.406  13.387
  936    HB   THR 127           HB       THR 127  -5.776   8.506  13.084
  937    HG1  THR 127           HG1      THR 127  -8.447   8.566  12.092
  938   HG21  THR 127          3HG2      THR 127  -6.124   8.190  10.653
  939   HG22  THR 127          1HG2      THR 127  -7.210   6.845  10.997
  940   HG23  THR 127          2HG2      THR 127  -5.503   6.733  11.430
  941    H    TYR 128           H        TYR 128  -4.982   6.951  15.233
  942    HA   TYR 128           HA       TYR 128  -3.314   5.031  14.060
  943    HB2  TYR 128           2HB      TYR 128  -3.489   5.902  16.959
  944    HB3  TYR 128           1HB      TYR 128  -2.174   4.949  16.284
  945    HD1  TYR 128           HD2      TYR 128  -3.800   8.271  16.242
  946    HD2  TYR 128           HD1      TYR 128  -0.414   5.986  15.032
  947    HE1  TYR 128           HE2      TYR 128  -2.623  10.342  15.639
  948    HE2  TYR 128           HE1      TYR 128   0.769   8.055  14.430
  949    HH   TYR 128           HH       TYR 128  -0.239  11.100  15.410
  950    H    LYS 129           H        LYS 129  -5.644   4.695  16.707
  951    HA   LYS 129           HA       LYS 129  -5.050   2.173  17.630
  952    HB2  LYS 129           2HB      LYS 129  -7.818   3.371  17.392
  953    HB3  LYS 129           1HB      LYS 129  -7.331   2.095  18.499
  954    HG2  LYS 129           2HG      LYS 129  -5.853   3.637  19.668
  955    HG3  LYS 129           1HG      LYS 129  -6.257   4.916  18.520
  956    HD2  LYS 129           2HD      LYS 129  -8.605   4.813  19.245
  957    HD3  LYS 129           1HD      LYS 129  -8.190   3.546  20.401
  958    HE2  LYS 129           2HE      LYS 129  -6.703   5.090  21.574
  959    HE3  LYS 129           1HE      LYS 129  -7.077   6.356  20.403
  960    HZ1  LYS 129           3HZ      LYS 129  -9.046   5.057  22.206
  961    HZ2  LYS 129           1HZ      LYS 129  -9.370   6.306  21.114
  962    HZ3  LYS 129           2HZ      LYS 129  -8.365   6.586  22.441
  963    H    LEU 130           H        LEU 130  -7.406   2.953  15.057
  964    HA   LEU 130           HA       LEU 130  -8.176   0.288  14.531
  965    HB2  LEU 130           2HB      LEU 130  -8.273   2.769  12.810
  966    HB3  LEU 130           1HB      LEU 130  -8.907   1.223  12.277
  967    HG   LEU 130           HG       LEU 130 -10.468   1.259  14.247
  968   HD11  LEU 130          1HD1      LEU 130 -10.877   3.415  15.357
  969   HD12  LEU 130          2HD1      LEU 130  -9.462   4.090  14.545
  970   HD13  LEU 130          3HD1      LEU 130  -9.271   2.776  15.707
  971   HD21  LEU 130          3HD2      LEU 130 -11.204   1.907  12.008
  972   HD22  LEU 130          1HD2      LEU 130 -10.702   3.570  12.314
  973   HD23  LEU 130          2HD2      LEU 130 -12.021   2.860  13.248
  974    H    CYS 131           H        CYS 131  -5.730   2.356  12.988
  975    HA   CYS 131           HA       CYS 131  -4.937   0.568  10.969
  976    HB2  CYS 131           2HB      CYS 131  -3.303   2.711  12.348
  977    HB3  CYS 131           1HB      CYS 131  -2.869   1.923  10.836
  978    HG   CYS 131           HG       CYS 131  -5.190   4.306  11.420
  979    H    GLU 132           H        GLU 132  -3.778   0.952  14.291
  980    HA   GLU 132           HA       GLU 132  -1.637  -0.937  14.044
  981    HB2  GLU 132           2HB      GLU 132  -3.000   0.139  16.524
  982    HB3  GLU 132           1HB      GLU 132  -1.471  -0.731  16.492
  983    HG2  GLU 132           2HG      GLU 132  -0.448   1.071  15.215
  984    HG3  GLU 132           1HG      GLU 132  -1.986   1.931  15.168
  985    H    GLU 133           H        GLU 133  -4.827  -1.082  15.652
  986    HA   GLU 133           HA       GLU 133  -4.638  -3.737  16.560
  987    HB2  GLU 133           2HB      GLU 133  -6.277  -2.002  17.334
  988    HB3  GLU 133           1HB      GLU 133  -7.163  -2.225  15.836
  989    HG2  GLU 133           2HG      GLU 133  -6.661  -4.480  17.766
  990    HG3  GLU 133           1HG      GLU 133  -8.041  -3.399  17.913
  991    H    ALA 134           H        ALA 134  -6.616  -2.553  13.809
  992    HA   ALA 134           HA       ALA 134  -7.141  -5.115  12.750
  993    HB1  ALA 134           3HB      ALA 134  -8.509  -3.139  12.233
  994    HB2  ALA 134           1HB      ALA 134  -7.956  -3.958  10.771
  995    HB3  ALA 134           2HB      ALA 134  -7.173  -2.468  11.298
  996    H    GLY 135           H        GLY 135  -4.555  -2.790  12.108
  997    HA2  GLY 135           2HA      GLY 135  -3.386  -4.021   9.875
  998    HA3  GLY 135           1HA      GLY 135  -2.536  -3.019  11.039
  999    H    THR 136           H        THR 136  -2.914  -4.673  13.334
 1000    HA   THR 136           HA       THR 136  -0.788  -6.503  13.101
 1001    HB   THR 136           HB       THR 136  -2.992  -6.377  15.183
 1002    HG1  THR 136           HG1      THR 136  -1.612  -4.556  15.162
 1003   HG21  THR 136          3HG2      THR 136  -1.509  -7.732  16.609
 1004   HG22  THR 136          1HG2      THR 136  -0.400  -7.938  15.253
 1005   HG23  THR 136          2HG2      THR 136  -2.025  -8.619  15.176
 1006    H    ASP 137           H        ASP 137  -4.313  -7.096  13.160
 1007    HA   ASP 137           HA       ASP 137  -4.113  -9.911  12.836
 1008    HB2  ASP 137           2HB      ASP 137  -6.114  -8.778  13.741
 1009    HB3  ASP 137           1HB      ASP 137  -6.435  -8.087  12.154
 1010    H    LEU 138           H        LEU 138  -4.528  -7.256  10.513
 1011    HA   LEU 138           HA       LEU 138  -4.819  -8.797   8.181
 1012    HB2  LEU 138           2HB      LEU 138  -5.238  -6.357   8.322
 1013    HB3  LEU 138           1HB      LEU 138  -3.512  -6.084   8.482
 1014    HG   LEU 138           HG       LEU 138  -3.172  -7.019   6.209
 1015   HD11  LEU 138          1HD1      LEU 138  -5.103  -8.502   6.118
 1016   HD12  LEU 138          2HD1      LEU 138  -5.094  -7.393   4.747
 1017   HD13  LEU 138          3HD1      LEU 138  -6.188  -7.109   6.104
 1018   HD21  LEU 138          3HD2      LEU 138  -3.395  -4.612   6.479
 1019   HD22  LEU 138          1HD2      LEU 138  -5.152  -4.739   6.365
 1020   HD23  LEU 138          2HD2      LEU 138  -4.145  -5.129   4.969
 1021    H    GLY 139           H        GLY 139  -1.896  -7.503   9.753
 1022    HA2  GLY 139           2HA      GLY 139  -0.008  -8.554   7.934
 1023    HA3  GLY 139           1HA      GLY 139   0.314  -8.110   9.603
 1024    H    GLN 140           H        GLN 140  -1.452  -9.952  10.866
 1025    HA   GLN 140           HA       GLN 140   0.145 -12.262  10.967
 1026    HB2  GLN 140           2HB      GLN 140  -2.643 -11.727  11.984
 1027    HB3  GLN 140           1HB      GLN 140  -1.824 -13.264  12.239
 1028    HG2  GLN 140           2HG      GLN 140   0.033 -12.011  13.339
 1029    HG3  GLN 140           1HG      GLN 140  -0.953 -10.556  13.223
 1030   HE21  GLN 140          1HE2      GLN 140   0.069 -12.000  15.564
 1031   HE22  GLN 140          2HE2      GLN 140  -1.313 -12.368  16.526
 1032    H    TRP 141           H        TRP 141  -2.657 -11.526   8.977
 1033    HA   TRP 141           HA       TRP 141  -3.410 -14.032   8.083
 1034    HB2  TRP 141           2HB      TRP 141  -4.527 -11.963   7.380
 1035    HB3  TRP 141           1HB      TRP 141  -3.117 -11.504   6.434
 1036    HD1  TRP 141           HD       TRP 141  -5.952 -14.122   6.458
 1037    HE1  TRP 141           HE1      TRP 141  -6.294 -14.966   4.051
 1038    HE3  TRP 141           HE3      TRP 141  -2.050 -11.717   4.188
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.079 -14.657   1.529
 1040    HZ3  TRP 141           HZ3      TRP 141  -1.710 -12.046   1.771
 1041    HH2  TRP 141           HH       TRP 141  -3.194 -13.488   0.469
 1042    H    VAL 142           H        VAL 142  -0.625 -12.094   7.077
 1043    HA   VAL 142           HA       VAL 142   0.301 -13.737   4.990
 1044    HB   VAL 142           HB       VAL 142   1.920 -11.967   6.841
 1045   HG11  VAL 142          1HG1      VAL 142   3.327 -13.550   5.604
 1046   HG12  VAL 142          2HG1      VAL 142   3.576 -11.896   5.046
 1047   HG13  VAL 142          3HG1      VAL 142   2.604 -13.013   4.087
 1048   HG21  VAL 142          3HG2      VAL 142   0.614 -11.364   4.182
 1049   HG22  VAL 142          1HG2      VAL 142   1.692 -10.275   5.059
 1050   HG23  VAL 142          2HG2      VAL 142   0.135 -10.726   5.756
 1051    H    THR 143           H        THR 143   1.304 -13.679   8.442
 1052    HA   THR 143           HA       THR 143   3.116 -15.863   8.146
 1053    HB   THR 143           HB       THR 143   3.446 -14.298   9.977
 1054    HG1  THR 143           HG1      THR 143   4.350 -15.961  10.888
 1055   HG21  THR 143          3HG2      THR 143   1.986 -14.324  11.963
 1056   HG22  THR 143          1HG2      THR 143   0.868 -15.394  11.118
 1057   HG23  THR 143          2HG2      THR 143   1.134 -13.754  10.528
 1058    H    ARG 144           H        ARG 144  -0.308 -15.689   8.767
 1059    HA   ARG 144           HA       ARG 144  -0.686 -18.296   9.818
 1060    HB2  ARG 144           2HB      ARG 144  -2.561 -16.492   8.268
 1061    HB3  ARG 144           1HB      ARG 144  -3.055 -18.018   8.990
 1062    HG2  ARG 144           2HG      ARG 144  -2.558 -17.197  11.200
 1063    HG3  ARG 144           1HG      ARG 144  -1.895 -15.705  10.535
 1064    HD2  ARG 144           2HD      ARG 144  -4.129 -15.167   9.605
 1065    HD3  ARG 144           1HD      ARG 144  -4.770 -16.629  10.362
 1066    HE   ARG 144           HE       ARG 144  -3.731 -15.385  12.471
 1067   HH11  ARG 144          1HH1      ARG 144  -5.756 -14.165   9.943
 1068   HH12  ARG 144          2HH1      ARG 144  -6.423 -12.933  10.952
 1069   HH21  ARG 144          1HH2      ARG 144  -4.617 -13.817  13.727
 1070   HH22  ARG 144          2HH2      ARG 144  -5.794 -12.736  13.062
 1071    H    ASP 145           H        ASP 145  -0.684 -17.053   6.488
 1072    HA   ASP 145           HA       ASP 145  -1.090 -19.687   5.360
 1073    HB2  ASP 145           2HB      ASP 145  -1.924 -17.567   4.289
 1074    HB3  ASP 145           1HB      ASP 145  -0.249 -17.154   3.928
 1075    H    ARG 146           H        ARG 146   1.615 -17.601   6.109
 1076    HA   ARG 146           HA       ARG 146   3.636 -18.882   4.654
 1077    HB2  ARG 146           2HB      ARG 146   3.484 -16.957   6.819
 1078    HB3  ARG 146           1HB      ARG 146   4.822 -18.065   7.070
 1079    HG2  ARG 146           2HG      ARG 146   5.467 -16.009   5.870
 1080    HG3  ARG 146           1HG      ARG 146   5.791 -17.475   4.952
 1081    HD2  ARG 146           2HD      ARG 146   3.298 -15.828   4.541
 1082    HD3  ARG 146           1HD      ARG 146   4.797 -15.504   3.673
 1083    HE   ARG 146           HE       ARG 146   4.103 -18.224   3.384
 1084   HH11  ARG 146          1HH1      ARG 146   3.140 -15.094   2.265
 1085   HH12  ARG 146          2HH1      ARG 146   2.449 -15.725   0.812
 1086   HH21  ARG 146          1HH2      ARG 146   3.236 -18.992   1.512
 1087   HH22  ARG 146          2HH2      ARG 146   2.529 -17.898   0.378
 1088    H    LEU 147           H        LEU 147   2.852 -19.395   8.115
 1089    HA   LEU 147           HA       LEU 147   2.688 -22.185   7.895
 1090    HB2  LEU 147           2HB      LEU 147   5.136 -22.019   7.519
 1091    HB3  LEU 147           1HB      LEU 147   5.310 -21.254   9.086
 1092    HG   LEU 147           HG       LEU 147   4.512 -23.312  10.186
 1093   HD11  LEU 147          1HD1      LEU 147   3.071 -24.179   8.433
 1094   HD12  LEU 147          2HD1      LEU 147   4.275 -25.385   8.887
 1095   HD13  LEU 147          3HD1      LEU 147   4.468 -24.463   7.395
 1096   HD21  LEU 147          3HD2      LEU 147   6.485 -24.705   9.710
 1097   HD22  LEU 147          1HD2      LEU 147   6.903 -23.000   9.885
 1098   HD23  LEU 147          2HD2      LEU 147   6.818 -23.728   8.280
 1099    H    GLU 148           H        GLU 148   4.472 -20.910  10.636
 1100    HA   GLU 148           HA       GLU 148   2.076 -20.553  12.257
 1101    HB2  GLU 148           2HB      GLU 148   4.084 -22.753  12.798
 1102    HB3  GLU 148           1HB      GLU 148   2.913 -22.191  13.981
 1103    HG2  GLU 148           2HG      GLU 148   1.085 -22.903  12.531
 1104    HG3  GLU 148           1HG      GLU 148   2.245 -23.432  11.313
 1105    H    HIS 149           H        HIS 149   2.529 -18.623  13.124
 1106    HA   HIS 149           HA       HIS 149   4.706 -18.357  14.993
 1107    HB2  HIS 149           2HB      HIS 149   5.712 -17.752  12.743
 1108    HB3  HIS 149           1HB      HIS 149   4.594 -16.397  12.680
 1109    HD1  HIS 149           HD1      HIS 149   7.734 -17.566  14.337
 1110    HD2  HIS 149           HD2      HIS 149   5.248 -14.236  14.384
 1111    HE1  HIS 149           HE1      HIS 149   9.016 -15.788  15.544
 1112    HE2  HIS 149           HE2      HIS 149   7.397 -13.885  15.778
 1113    H    HIS 150           H        HIS 150   1.722 -18.270  14.815
 1114    HA   HIS 150           HA       HIS 150   1.054 -15.471  15.312
 1115    HB2  HIS 150           2HB      HIS 150  -1.307 -16.299  15.310
 1116    HB3  HIS 150           1HB      HIS 150  -0.430 -16.628  13.822
 1117    HD1  HIS 150           HD1      HIS 150  -0.180 -19.048  13.126
 1118    HD2  HIS 150           HD2      HIS 150  -1.822 -18.626  16.918
 1119    HE1  HIS 150           HE1      HIS 150  -0.949 -21.340  13.785
 1120    HE2  HIS 150           HE2      HIS 150  -1.836 -21.083  16.122
 1121    H    HIS 151           H        HIS 151   2.602 -16.109  17.364
 1122    HA   HIS 151           HA       HIS 151   0.986 -17.038  19.604
 1123    HB2  HIS 151           2HB      HIS 151   3.387 -17.640  19.452
 1124    HB3  HIS 151           1HB      HIS 151   3.813 -15.938  19.593
 1125    HD1  HIS 151           HD1      HIS 151   2.976 -18.910  21.589
 1126    HD2  HIS 151           HD2      HIS 151   3.265 -14.812  22.193
 1127    HE1  HIS 151           HE1      HIS 151   3.043 -18.601  24.074
 1128    HE2  HIS 151           HE2      HIS 151   3.450 -16.142  24.397
 1129    H    HIS 152           H        HIS 152   2.183 -14.019  18.293
 1130    HA   HIS 152           HA       HIS 152   1.638 -12.352  20.512
 1131    HB2  HIS 152           2HB      HIS 152   3.148 -11.704  18.697
 1132    HB3  HIS 152           1HB      HIS 152   1.808 -11.699  17.557
 1133    HD1  HIS 152           HD1      HIS 152   0.710  -9.514  17.203
 1134    HD2  HIS 152           HD2      HIS 152   2.861  -9.601  20.753
 1135    HE1  HIS 152           HE1      HIS 152   0.590  -7.187  18.113
 1136    HE2  HIS 152           HE2      HIS 152   1.712  -7.320  20.353
 1137    H    HIS 153           H        HIS 153  -0.416 -12.548  21.371
 1138    HA   HIS 153           HA       HIS 153  -2.764 -12.463  19.638
 1139    HB2  HIS 153           2HB      HIS 153  -2.731 -12.512  22.666
 1140    HB3  HIS 153           1HB      HIS 153  -4.067 -12.936  21.606
 1141    HD1  HIS 153           HD1      HIS 153  -3.575 -15.178  20.082
 1142    HD2  HIS 153           HD2      HIS 153  -1.256 -14.621  23.484
 1143    HE1  HIS 153           HE1      HIS 153  -2.606 -17.429  20.611
 1144    HE2  HIS 153           HE2      HIS 153  -1.333 -17.097  22.757
 1145    H    HIS 154           H        HIS 154  -2.341 -10.252  18.848
 1146    HA   HIS 154           HA       HIS 154  -2.546  -7.981  18.815
 1147    HB2  HIS 154           2HB      HIS 154  -4.784  -8.824  20.639
 1148    HB3  HIS 154           1HB      HIS 154  -4.513  -7.121  20.296
 1149    HD1  HIS 154           HD1      HIS 154  -6.131 -10.109  18.944
 1150    HD2  HIS 154           HD2      HIS 154  -4.779  -6.468  17.477
 1151    HE1  HIS 154           HE1      HIS 154  -7.256  -9.819  16.721
 1152    HE2  HIS 154           HE2      HIS 154  -6.632  -7.491  16.002
  Start of MODEL   16
    1    H1   SER   1           1H       SER   1   8.123  -7.193   4.197
    2    H2   SER   1           2H       SER   1   7.800  -7.131   5.072
    3    H3   SER   1           3H       SER   1   7.543  -7.847   5.647
    4    HA   SER   1           HA       SER   1   6.588  -8.531   2.921
    5    HB2  SER   1           2HB      SER   1   5.587  -9.434   5.643
    6    HB3  SER   1           1HB      SER   1   4.823  -9.814   4.101
    7    HG   SER   1           HG       SER   1   7.256 -10.749   5.171
    8    H    ILE   2           H        ILE   2   4.207  -7.957   2.699
    9    HA   ILE   2           HA       ILE   2   2.512  -6.445   2.665
   10    HB   ILE   2           HB       ILE   2   3.435  -5.771   5.470
   11   HG12  ILE   2          2HG1      ILE   2   2.771  -8.125   5.215
   12   HG13  ILE   2          1HG1      ILE   2   1.600  -7.250   6.194
   13   HG21  ILE   2          1HG2      ILE   2   0.845  -5.083   4.069
   14   HG22  ILE   2          2HG2      ILE   2   2.096  -3.952   4.584
   15   HG23  ILE   2          3HG2      ILE   2   1.166  -4.844   5.788
   16   HD11  ILE   2          3HD1      ILE   2   1.282  -7.972   3.288
   17   HD12  ILE   2          1HD1      ILE   2   0.105  -7.096   4.267
   18   HD13  ILE   2          2HD1      ILE   2   0.506  -8.770   4.654
   19    H    GLY   3           H        GLY   3   2.481  -4.673   1.440
   20    HA2  GLY   3           2HA      GLY   3   4.616  -2.673   1.668
   21    HA3  GLY   3           1HA      GLY   3   3.465  -2.822   0.349
   22    H    VAL   4           H        VAL   4   4.205  -1.225   3.273
   23    HA   VAL   4           HA       VAL   4   1.526  -0.135   3.659
   24    HB   VAL   4           HB       VAL   4   4.104   0.584   5.084
   25   HG11  VAL   4          1HG1      VAL   4   2.447   2.348   5.267
   26   HG12  VAL   4          2HG1      VAL   4   2.608   1.517   6.815
   27   HG13  VAL   4          3HG1      VAL   4   1.222   1.184   5.775
   28   HG21  VAL   4          3HG2      VAL   4   1.912  -1.318   5.948
   29   HG22  VAL   4          1HG2      VAL   4   3.329  -0.864   6.897
   30   HG23  VAL   4          2HG2      VAL   4   3.526  -1.782   5.405
   31    H    PHE   5           H        PHE   5   0.885   1.404   2.254
   32    HA   PHE   5           HA       PHE   5   2.842   3.124   0.960
   33    HB2  PHE   5           2HB      PHE   5  -0.108   2.684   0.516
   34    HB3  PHE   5           1HB      PHE   5   0.803   3.926  -0.336
   35    HD1  PHE   5           HD1      PHE   5   2.570   3.305  -1.920
   36    HD2  PHE   5           HD2      PHE   5   0.112   0.363  -0.061
   37    HE1  PHE   5           HE1      PHE   5   3.259   1.665  -3.613
   38    HE2  PHE   5           HE2      PHE   5   0.804  -1.280  -1.755
   39    HZ   PHE   5           HZ       PHE   5   2.376  -0.630  -3.533
   40    H    TYR   6           H        TYR   6   3.028   5.293   1.145
   41    HA   TYR   6           HA       TYR   6   1.010   6.835   2.583
   42    HB2  TYR   6           2HB      TYR   6   2.591   7.895   4.083
   43    HB3  TYR   6           1HB      TYR   6   2.677   6.152   4.303
   44    HD1  TYR   6           HD2      TYR   6   4.595   4.901   3.120
   45    HD2  TYR   6           HD1      TYR   6   4.529   9.134   3.621
   46    HE1  TYR   6           HE2      TYR   6   7.026   4.979   2.762
   47    HE2  TYR   6           HE1      TYR   6   6.956   9.216   3.267
   48    HH   TYR   6           HH       TYR   6   8.735   6.601   2.037
   49    H    VAL   7           H        VAL   7   1.935   9.298   2.604
   50    HA   VAL   7           HA       VAL   7   2.954   9.869  -0.109
   51    HB   VAL   7           HB       VAL   7   0.598  11.230   1.222
   52   HG11  VAL   7          1HG1      VAL   7   1.915  11.813  -1.435
   53   HG12  VAL   7          2HG1      VAL   7   1.909  12.858  -0.015
   54   HG13  VAL   7          3HG1      VAL   7   0.404  12.522  -0.869
   55   HG21  VAL   7          3HG2      VAL   7   0.044   9.036   0.294
   56   HG22  VAL   7          1HG2      VAL   7   0.723   9.514  -1.263
   57   HG23  VAL   7          2HG2      VAL   7  -0.712  10.327  -0.638
   58    H    SER   8           H        SER   8   4.922  10.707   0.357
   59    HA   SER   8           HA       SER   8   5.719  12.146   2.599
   60    HB2  SER   8           2HB      SER   8   6.804  12.327  -0.228
   61    HB3  SER   8           1HB      SER   8   7.625  12.949   1.203
   62    HG   SER   8           HG       SER   8   6.960  10.235   0.646
   63    H    GLU   9           H        GLU   9   4.265  13.348  -0.385
   64    HA   GLU   9           HA       GLU   9   4.678  16.079  -0.144
   65    HB2  GLU   9           2HB      GLU   9   3.716  15.184  -2.147
   66    HB3  GLU   9           1HB      GLU   9   2.339  14.535  -1.270
   67    HG2  GLU   9           2HG      GLU   9   1.658  16.885  -0.742
   68    HG3  GLU   9           1HG      GLU   9   2.951  17.437  -1.807
   69    H    TYR  10           H        TYR  10   1.886  14.233   1.075
   70    HA   TYR  10           HA       TYR  10   1.330  16.340   3.045
   71    HB2  TYR  10           2HB      TYR  10  -0.109  16.916   1.197
   72    HB3  TYR  10           1HB      TYR  10  -0.631  15.248   1.009
   73    HD1  TYR  10           HD2      TYR  10  -0.919  18.260   3.146
   74    HD2  TYR  10           HD1      TYR  10  -2.423  14.362   2.325
   75    HE1  TYR  10           HE2      TYR  10  -2.852  18.701   4.598
   76    HE2  TYR  10           HE1      TYR  10  -4.359  14.797   3.770
   77    HH   TYR  10           HH       TYR  10  -4.960  16.265   5.657
   78    H    GLY  11           H        GLY  11   0.114  13.224   1.830
   79    HA2  GLY  11           2HA      GLY  11  -1.170  12.009   3.779
   80    HA3  GLY  11           1HA      GLY  11   0.081  11.161   2.897
   81    H    TYR  12           H        TYR  12  -0.837  12.596   5.904
   82    HA   TYR  12           HA       TYR  12   1.665  12.374   7.256
   83    HB2  TYR  12           2HB      TYR  12  -1.155  12.460   8.363
   84    HB3  TYR  12           1HB      TYR  12   0.312  12.644   9.319
   85    HD1  TYR  12           HD1      TYR  12   1.709  14.673   9.067
   86    HD2  TYR  12           HD2      TYR  12  -2.013  14.281   7.039
   87    HE1  TYR  12           HE1      TYR  12   1.684  17.094   8.659
   88    HE2  TYR  12           HE2      TYR  12  -2.047  16.703   6.625
   89    HH   TYR  12           HH       TYR  12   0.671  18.690   7.081
   90    H    SER  13           H        SER  13   0.002   9.989   5.904
   91    HA   SER  13           HA       SER  13  -0.485   7.975   7.713
   92    HB2  SER  13           2HB      SER  13   0.690   7.585   4.949
   93    HB3  SER  13           1HB      SER  13  -0.280   6.429   5.860
   94    HG   SER  13           HG       SER  13  -2.059   7.696   5.583
   95    H    ASP  14           H        ASP  14   2.603   9.289   6.955
   96    HA   ASP  14           HA       ASP  14   4.285   7.099   7.430
   97    HB2  ASP  14           2HB      ASP  14   5.985   8.773   8.088
   98    HB3  ASP  14           1HB      ASP  14   5.138   9.235   6.614
   99    H    ARG  15           H        ARG  15   2.628   9.250   9.692
  100    HA   ARG  15           HA       ARG  15   3.740   8.221  12.088
  101    HB2  ARG  15           2HB      ARG  15   1.380   9.883  11.363
  102    HB3  ARG  15           1HB      ARG  15   1.322   9.083  12.926
  103    HG2  ARG  15           2HG      ARG  15   2.736  10.545  13.835
  104    HG3  ARG  15           1HG      ARG  15   3.882  10.380  12.508
  105    HD2  ARG  15           2HD      ARG  15   1.384  12.041  12.268
  106    HD3  ARG  15           1HD      ARG  15   2.885  12.691  12.928
  107    HE   ARG  15           HE       ARG  15   3.095  11.427  10.324
  108   HH11  ARG  15          1HH1      ARG  15   2.659  14.361  12.076
  109   HH12  ARG  15          2HH1      ARG  15   3.257  15.346  10.787
  110   HH21  ARG  15          1HH2      ARG  15   3.826  12.689   8.668
  111   HH22  ARG  15          2HH2      ARG  15   3.885  14.409   8.861
  112    H    LEU  16           H        LEU  16   0.985   7.226  10.126
  113    HA   LEU  16           HA       LEU  16   0.062   5.144  11.820
  114    HB2  LEU  16           2HB      LEU  16  -0.123   5.541   8.827
  115    HB3  LEU  16           1HB      LEU  16  -0.910   4.219   9.670
  116    HG   LEU  16           HG       LEU  16  -1.457   7.122  10.315
  117   HD11  LEU  16          1HD1      LEU  16  -2.054   6.724   7.985
  118   HD12  LEU  16          2HD1      LEU  16  -3.497   6.909   8.983
  119   HD13  LEU  16          3HD1      LEU  16  -2.990   5.304   8.454
  120   HD21  LEU  16          3HD2      LEU  16  -3.465   6.225  11.370
  121   HD22  LEU  16          1HD2      LEU  16  -2.018   5.497  12.065
  122   HD23  LEU  16          2HD2      LEU  16  -2.994   4.588  10.910
  123    H    ALA  17           H        ALA  17   2.306   5.157   9.056
  124    HA   ALA  17           HA       ALA  17   2.944   2.463   8.942
  125    HB1  ALA  17           3HB      ALA  17   3.611   4.109   7.250
  126    HB2  ALA  17           1HB      ALA  17   4.978   3.135   7.786
  127    HB3  ALA  17           2HB      ALA  17   4.786   4.787   8.376
  128    H    GLN  18           H        GLN  18   4.423   4.990  10.967
  129    HA   GLN  18           HA       GLN  18   6.456   3.397  12.093
  130    HB2  GLN  18           2HB      GLN  18   6.448   5.849  12.247
  131    HB3  GLN  18           1HB      GLN  18   5.041   5.787  13.301
  132    HG2  GLN  18           2HG      GLN  18   6.337   4.619  14.999
  133    HG3  GLN  18           1HG      GLN  18   7.744   4.608  13.937
  134   HE21  GLN  18          1HE2      GLN  18   8.983   5.740  15.430
  135   HE22  GLN  18          2HE2      GLN  18   8.747   7.422  15.732
  136    H    ALA  19           H        ALA  19   3.167   4.115  13.280
  137    HA   ALA  19           HA       ALA  19   3.278   2.561  15.623
  138    HB1  ALA  19           3HB      ALA  19   0.815   2.594  15.538
  139    HB2  ALA  19           1HB      ALA  19   0.892   3.226  13.892
  140    HB3  ALA  19           2HB      ALA  19   1.512   4.185  15.235
  141    H    ILE  20           H        ILE  20   2.386   1.722  12.311
  142    HA   ILE  20           HA       ILE  20   1.528  -0.925  12.759
  143    HB   ILE  20           HB       ILE  20   2.703   0.362  10.285
  144   HG12  ILE  20          2HG1      ILE  20  -0.169  -0.265  11.044
  145   HG13  ILE  20          1HG1      ILE  20   0.570   1.333  11.096
  146   HG21  ILE  20          1HG2      ILE  20   1.281  -2.296  10.516
  147   HG22  ILE  20          2HG2      ILE  20   2.993  -2.065  10.162
  148   HG23  ILE  20          3HG2      ILE  20   1.775  -1.516   9.011
  149   HD11  ILE  20          3HD1      ILE  20  -0.804   1.078   9.122
  150   HD12  ILE  20          1HD1      ILE  20   0.123  -0.340   8.633
  151   HD13  ILE  20          2HD1      ILE  20   0.892   1.247   8.669
  152    H    ILE  21           H        ILE  21   4.722   0.246  11.580
  153    HA   ILE  21           HA       ILE  21   5.907  -2.302  11.479
  154    HB   ILE  21           HB       ILE  21   6.885  -0.363  10.326
  155   HG12  ILE  21          2HG1      ILE  21   8.785  -1.638  12.324
  156   HG13  ILE  21          1HG1      ILE  21   8.284  -2.346  10.792
  157   HG21  ILE  21          1HG2      ILE  21   6.520   1.343  12.032
  158   HG22  ILE  21          2HG2      ILE  21   8.212   1.297  11.542
  159   HG23  ILE  21          3HG2      ILE  21   7.719   0.576  13.074
  160   HD11  ILE  21          3HD1      ILE  21  10.498  -1.394  10.616
  161   HD12  ILE  21          1HD1      ILE  21   9.892   0.177  11.143
  162   HD13  ILE  21          2HD1      ILE  21   9.369  -0.498   9.599
  163    H    ASN  22           H        ASN  22   5.784   0.073  14.121
  164    HA   ASN  22           HA       ASN  22   7.539  -1.134  15.916
  165    HB2  ASN  22           2HB      ASN  22   6.505   1.106  16.217
  166    HB3  ASN  22           1HB      ASN  22   4.967   0.334  16.577
  167   HD21  ASN  22          1HD2      ASN  22   6.672   2.111  18.183
  168   HD22  ASN  22          2HD2      ASN  22   6.951   1.255  19.659
  169    H    GLY  23           H        GLY  23   3.969  -1.539  15.869
  170    HA2  GLY  23           2HA      GLY  23   3.903  -3.608  17.787
  171    HA3  GLY  23           1HA      GLY  23   2.633  -3.249  16.630
  172    H    ILE  24           H        ILE  24   3.979  -3.784  14.234
  173    HA   ILE  24           HA       ILE  24   3.586  -6.614  14.173
  174    HB   ILE  24           HB       ILE  24   4.399  -4.655  12.023
  175   HG12  ILE  24          2HG1      ILE  24   1.805  -6.071  12.706
  176   HG13  ILE  24          1HG1      ILE  24   2.127  -4.345  12.822
  177   HG21  ILE  24          1HG2      ILE  24   3.962  -6.425  10.387
  178   HG22  ILE  24          2HG2      ILE  24   3.715  -7.579  11.698
  179   HG23  ILE  24          3HG2      ILE  24   5.302  -6.853  11.451
  180   HD11  ILE  24          3HD1      ILE  24   1.972  -5.964  10.290
  181   HD12  ILE  24          1HD1      ILE  24   2.337  -4.241  10.382
  182   HD13  ILE  24          2HD1      ILE  24   0.760  -4.837  10.897
  183    H    THR  25           H        THR  25   6.515  -4.609  14.188
  184    HA   THR  25           HA       THR  25   8.275  -6.726  13.402
  185    HB   THR  25           HB       THR  25   8.972  -4.324  13.310
  186    HG1  THR  25           HG1      THR  25  10.536  -6.033  13.302
  187   HG21  THR  25          3HG2      THR  25   9.832  -3.256  15.348
  188   HG22  THR  25          1HG2      THR  25   9.252  -4.615  16.313
  189   HG23  THR  25          2HG2      THR  25   8.103  -3.571  15.477
  190    H    LYS  26           H        LYS  26   7.032  -5.609  16.507
  191    HA   LYS  26           HA       LYS  26   8.576  -7.425  18.104
  192    HB2  LYS  26           2HB      LYS  26   5.997  -5.964  18.748
  193    HB3  LYS  26           1HB      LYS  26   7.030  -6.774  19.919
  194    HG2  LYS  26           2HG      LYS  26   8.828  -5.206  19.462
  195    HG3  LYS  26           1HG      LYS  26   7.855  -4.421  18.216
  196    HD2  LYS  26           2HD      LYS  26   7.231  -4.539  21.175
  197    HD3  LYS  26           1HD      LYS  26   7.803  -3.128  20.284
  198    HE2  LYS  26           2HE      LYS  26   5.740  -3.222  18.901
  199    HE3  LYS  26           1HE      LYS  26   5.163  -4.553  19.905
  200    HZ1  LYS  26           3HZ      LYS  26   5.344  -3.026  21.832
  201    HZ2  LYS  26           1HZ      LYS  26   4.194  -2.546  20.689
  202    HZ3  LYS  26           2HZ      LYS  26   5.692  -1.765  20.764
  203    H    THR  27           H        THR  27   5.263  -7.427  16.817
  204    HA   THR  27           HA       THR  27   4.369  -9.853  17.898
  205    HB   THR  27           HB       THR  27   3.597  -8.581  15.254
  206    HG1  THR  27           HG1      THR  27   3.012  -7.202  16.884
  207   HG21  THR  27          3HG2      THR  27   2.165 -10.712  16.856
  208   HG22  THR  27          1HG2      THR  27   2.947 -10.942  15.291
  209   HG23  THR  27          2HG2      THR  27   1.527  -9.902  15.426
  210    H    GLY  28           H        GLY  28   6.311  -9.209  15.017
  211    HA2  GLY  28           2HA      GLY  28   8.019 -10.789  14.409
  212    HA3  GLY  28           1HA      GLY  28   6.977 -12.084  14.962
  213    H    VAL  29           H        VAL  29   6.728  -9.417  12.584
  214    HA   VAL  29           HA       VAL  29   6.280 -11.411  10.471
  215    HB   VAL  29           HB       VAL  29   4.509  -8.977  10.814
  216   HG11  VAL  29          1HG1      VAL  29   4.414 -11.178   8.747
  217   HG12  VAL  29          2HG1      VAL  29   4.930  -9.515   8.466
  218   HG13  VAL  29          3HG1      VAL  29   3.257  -9.856   8.905
  219   HG21  VAL  29          3HG2      VAL  29   2.684 -10.601  11.188
  220   HG22  VAL  29          1HG2      VAL  29   3.916 -10.671  12.448
  221   HG23  VAL  29          2HG2      VAL  29   3.869 -11.907  11.190
  222    H    GLY  30           H        GLY  30   6.579  -7.882  11.042
  223    HA2  GLY  30           2HA      GLY  30   8.217  -6.439  10.208
  224    HA3  GLY  30           1HA      GLY  30   8.843  -7.749   9.226
  225    H    VAL  31           H        VAL  31   7.438  -4.786   9.042
  226    HA   VAL  31           HA       VAL  31   6.107  -5.379   6.475
  227    HB   VAL  31           HB       VAL  31   4.770  -3.313   6.797
  228   HG11  VAL  31          1HG1      VAL  31   4.511  -5.403   8.965
  229   HG12  VAL  31          2HG1      VAL  31   3.792  -5.456   7.354
  230   HG13  VAL  31          3HG1      VAL  31   3.260  -4.243   8.517
  231   HG21  VAL  31          3HG2      VAL  31   5.970  -3.329   9.574
  232   HG22  VAL  31          1HG2      VAL  31   4.662  -2.279   9.023
  233   HG23  VAL  31          2HG2      VAL  31   6.272  -2.125   8.320
  234    H    ASP  32           H        ASP  32   6.455  -4.036   4.701
  235    HA   ASP  32           HA       ASP  32   8.838  -2.295   4.890
  236    HB2  ASP  32           2HB      ASP  32   7.689  -3.613   2.416
  237    HB3  ASP  32           1HB      ASP  32   9.227  -2.766   2.544
  238    H    VAL  33           H        VAL  33   8.644  -0.155   4.430
  239    HA   VAL  33           HA       VAL  33   5.993   0.856   3.742
  240    HB   VAL  33           HB       VAL  33   6.891   3.087   4.307
  241   HG11  VAL  33          1HG1      VAL  33   7.142   2.700   6.708
  242   HG12  VAL  33          2HG1      VAL  33   7.433   0.986   6.412
  243   HG13  VAL  33          3HG1      VAL  33   5.860   1.692   6.038
  244   HG21  VAL  33          3HG2      VAL  33   9.222   2.762   3.638
  245   HG22  VAL  33          1HG2      VAL  33   9.450   1.604   4.951
  246   HG23  VAL  33          2HG2      VAL  33   9.122   3.298   5.315
  247    H    VAL  34           H        VAL  34   5.446   1.920   1.918
  248    HA   VAL  34           HA       VAL  34   7.513   2.515  -0.105
  249    HB   VAL  34           HB       VAL  34   4.833   1.214  -0.692
  250   HG11  VAL  34          1HG1      VAL  34   5.632   1.064  -3.005
  251   HG12  VAL  34          2HG1      VAL  34   7.100   1.933  -2.557
  252   HG13  VAL  34          3HG1      VAL  34   5.535   2.741  -2.464
  253   HG21  VAL  34          3HG2      VAL  34   6.367  -0.393   0.311
  254   HG22  VAL  34          1HG2      VAL  34   7.620   0.048  -0.852
  255   HG23  VAL  34          2HG2      VAL  34   6.145  -0.746  -1.403
  256    H    ASP  35           H        ASP  35   7.168   4.405  -1.285
  257    HA   ASP  35           HA       ASP  35   4.883   6.043  -0.378
  258    HB2  ASP  35           2HB      ASP  35   7.131   6.909   0.190
  259    HB3  ASP  35           1HB      ASP  35   7.527   6.965  -1.525
  260    H    LEU  36           H        LEU  36   3.387   6.714  -1.789
  261    HA   LEU  36           HA       LEU  36   3.969   6.432  -4.672
  262    HB2  LEU  36           2HB      LEU  36   1.404   6.208  -4.869
  263    HB3  LEU  36           1HB      LEU  36   2.343   4.832  -4.337
  264    HG   LEU  36           HG       LEU  36   1.684   5.265  -2.004
  265   HD11  LEU  36          1HD1      LEU  36   0.020   7.501  -3.159
  266   HD12  LEU  36          2HD1      LEU  36   1.379   7.661  -2.045
  267   HD13  LEU  36          3HD1      LEU  36  -0.108   6.879  -1.513
  268   HD21  LEU  36          3HD2      LEU  36  -0.650   5.092  -3.912
  269   HD22  LEU  36          1HD2      LEU  36  -0.661   4.610  -2.214
  270   HD23  LEU  36          2HD2      LEU  36   0.353   3.745  -3.370
  271    H    GLY  37           H        GLY  37   3.994   8.776  -2.581
  272    HA2  GLY  37           2HA      GLY  37   2.165  10.632  -3.950
  273    HA3  GLY  37           1HA      GLY  37   3.013  10.935  -2.443
  274    H    ALA  38           H        ALA  38   5.608  10.117  -3.434
  275    HA   ALA  38           HA       ALA  38   6.211  12.071  -5.534
  276    HB1  ALA  38           3HB      ALA  38   7.547  12.154  -2.825
  277    HB2  ALA  38           1HB      ALA  38   6.349  13.309  -3.411
  278    HB3  ALA  38           2HB      ALA  38   7.918  13.185  -4.207
  279    H    ALA  39           H        ALA  39   7.370   9.491  -3.406
  280    HA   ALA  39           HA       ALA  39   9.847   9.096  -4.806
  281    HB1  ALA  39           3HB      ALA  39  10.114   7.144  -3.360
  282    HB2  ALA  39           1HB      ALA  39   8.441   7.303  -2.825
  283    HB3  ALA  39           2HB      ALA  39   9.615   8.559  -2.433
  284    H    VAL  40           H        VAL  40   6.976   8.657  -6.082
  285    HA   VAL  40           HA       VAL  40   6.732   6.047  -6.976
  286    HB   VAL  40           HB       VAL  40   5.595   7.025  -9.008
  287   HG11  VAL  40          1HG1      VAL  40   3.708   7.939  -7.748
  288   HG12  VAL  40          2HG1      VAL  40   4.732   8.112  -6.323
  289   HG13  VAL  40          3HG1      VAL  40   4.367   6.506  -6.955
  290   HG21  VAL  40          3HG2      VAL  40   6.887   9.077  -9.245
  291   HG22  VAL  40          1HG2      VAL  40   6.316   9.646  -7.675
  292   HG23  VAL  40          2HG2      VAL  40   5.182   9.461  -9.013
  293    H    ASP  41           H        ASP  41   8.154   4.803  -7.959
  294    HA   ASP  41           HA       ASP  41   9.533   5.614 -10.353
  295    HB2  ASP  41           2HB      ASP  41  10.995   6.543  -8.570
  296    HB3  ASP  41           1HB      ASP  41  11.152   4.935  -7.878
  297    H    LEU  42           H        LEU  42  10.994   3.743 -11.130
  298    HA   LEU  42           HA       LEU  42   9.515   1.377 -11.307
  299    HB2  LEU  42           2HB      LEU  42  12.421   1.951 -11.885
  300    HB3  LEU  42           1HB      LEU  42  11.698   0.385 -12.189
  301    HG   LEU  42           HG       LEU  42  11.770   1.590 -14.257
  302   HD11  LEU  42          1HD1      LEU  42   9.418   1.613 -14.889
  303   HD12  LEU  42          2HD1      LEU  42   8.948   1.609 -13.189
  304   HD13  LEU  42          3HD1      LEU  42   9.787   0.218 -13.877
  305   HD21  LEU  42          3HD2      LEU  42  11.948   3.862 -13.385
  306   HD22  LEU  42          1HD2      LEU  42  10.262   3.809 -12.867
  307   HD23  LEU  42          2HD2      LEU  42  10.661   3.749 -14.584
  308    H    GLN  43           H        GLN  43  12.104   2.289  -9.095
  309    HA   GLN  43           HA       GLN  43  12.676  -0.219  -7.989
  310    HB2  GLN  43           2HB      GLN  43  12.740   2.522  -6.698
  311    HB3  GLN  43           1HB      GLN  43  13.429   1.072  -5.976
  312    HG2  GLN  43           2HG      GLN  43  14.934   0.844  -7.910
  313    HG3  GLN  43           1HG      GLN  43  14.271   2.332  -8.582
  314   HE21  GLN  43          1HE2      GLN  43  16.999   1.667  -7.758
  315   HE22  GLN  43          2HE2      GLN  43  17.446   2.865  -6.596
  316    H    GLU  44           H        GLU  44  10.562   2.262  -6.496
  317    HA   GLU  44           HA       GLU  44   9.440   0.720  -4.494
  318    HB2  GLU  44           2HB      GLU  44   8.124   2.940  -6.084
  319    HB3  GLU  44           1HB      GLU  44   7.538   2.323  -4.547
  320    HG2  GLU  44           2HG      GLU  44  10.234   3.620  -4.942
  321    HG3  GLU  44           1HG      GLU  44   8.790   4.463  -4.387
  322    H    LEU  45           H        LEU  45   8.193   1.202  -7.794
  323    HA   LEU  45           HA       LEU  45   5.856  -0.342  -7.535
  324    HB2  LEU  45           2HB      LEU  45   6.224   1.276  -9.335
  325    HB3  LEU  45           1HB      LEU  45   7.499   0.271  -9.996
  326    HG   LEU  45           HG       LEU  45   5.826  -1.502 -10.473
  327   HD11  LEU  45          1HD1      LEU  45   3.442  -0.992 -10.348
  328   HD12  LEU  45          2HD1      LEU  45   3.802   0.561  -9.592
  329   HD13  LEU  45          3HD1      LEU  45   4.186  -0.941  -8.750
  330   HD21  LEU  45          3HD2      LEU  45   4.777  -0.374 -12.369
  331   HD22  LEU  45          1HD2      LEU  45   6.466   0.107 -12.200
  332   HD23  LEU  45          2HD2      LEU  45   5.181   1.196 -11.673
  333    H    ARG  46           H        ARG  46   9.113  -1.250  -8.635
  334    HA   ARG  46           HA       ARG  46   8.365  -3.888  -9.440
  335    HB2  ARG  46           2HB      ARG  46  10.387  -2.464 -10.201
  336    HB3  ARG  46           1HB      ARG  46  11.176  -3.053  -8.744
  337    HG2  ARG  46           2HG      ARG  46  10.952  -5.342  -9.506
  338    HG3  ARG  46           1HG      ARG  46  10.047  -4.808 -10.923
  339    HD2  ARG  46           2HD      ARG  46  12.079  -3.435 -11.548
  340    HD3  ARG  46           1HD      ARG  46  12.941  -4.290 -10.269
  341    HE   ARG  46           HE       ARG  46  11.684  -6.107 -12.046
  342   HH11  ARG  46          1HH1      ARG  46  14.417  -4.045 -11.722
  343   HH12  ARG  46          2HH1      ARG  46  15.352  -4.921 -12.884
  344   HH21  ARG  46          1HH2      ARG  46  12.867  -7.217 -13.536
  345   HH22  ARG  46          2HH2      ARG  46  14.477  -6.703 -13.904
  346    H    GLU  47           H        GLU  47   9.706  -2.507  -6.466
  347    HA   GLU  47           HA       GLU  47  10.078  -5.025  -5.163
  348    HB2  GLU  47           2HB      GLU  47   9.816  -2.231  -4.029
  349    HB3  GLU  47           1HB      GLU  47  10.183  -3.653  -3.060
  350    HG2  GLU  47           2HG      GLU  47  12.179  -4.009  -4.580
  351    HG3  GLU  47           1HG      GLU  47  11.871  -2.389  -5.203
  352    H    LEU  48           H        LEU  48   7.363  -2.822  -5.503
  353    HA   LEU  48           HA       LEU  48   5.612  -3.896  -3.609
  354    HB2  LEU  48           2HB      LEU  48   5.054  -1.895  -4.857
  355    HB3  LEU  48           1HB      LEU  48   5.039  -2.792  -6.365
  356    HG   LEU  48           HG       LEU  48   3.057  -4.045  -5.610
  357   HD11  LEU  48          1HD1      LEU  48   1.863  -3.398  -3.583
  358   HD12  LEU  48          2HD1      LEU  48   3.149  -2.263  -3.174
  359   HD13  LEU  48          3HD1      LEU  48   3.477  -3.995  -3.200
  360   HD21  LEU  48          3HD2      LEU  48   2.725  -1.050  -5.400
  361   HD22  LEU  48          1HD2      LEU  48   1.444  -2.216  -5.738
  362   HD23  LEU  48          2HD2      LEU  48   2.755  -1.986  -6.895
  363    H    VAL  49           H        VAL  49   6.354  -4.990  -6.899
  364    HA   VAL  49           HA       VAL  49   4.581  -7.129  -7.111
  365    HB   VAL  49           HB       VAL  49   7.422  -7.026  -8.170
  366   HG11  VAL  49          1HG1      VAL  49   5.048  -8.645  -9.113
  367   HG12  VAL  49          2HG1      VAL  49   6.458  -9.276  -8.263
  368   HG13  VAL  49          3HG1      VAL  49   6.636  -8.596  -9.879
  369   HG21  VAL  49          3HG2      VAL  49   6.416  -6.139 -10.235
  370   HG22  VAL  49          1HG2      VAL  49   6.154  -5.060  -8.865
  371   HG23  VAL  49          2HG2      VAL  49   4.842  -6.087  -9.442
  372    H    GLY  50           H        GLY  50   7.708  -6.950  -5.464
  373    HA2  GLY  50           2HA      GLY  50   7.783  -9.719  -4.704
  374    HA3  GLY  50           1HA      GLY  50   8.769  -8.427  -4.035
  375    H    ARG  51           H        ARG  51   6.720  -6.744  -3.092
  376    HA   ARG  51           HA       ARG  51   5.953  -8.126  -0.668
  377    HB2  ARG  51           2HB      ARG  51   5.858  -5.281  -1.605
  378    HB3  ARG  51           1HB      ARG  51   4.831  -5.756  -0.263
  379    HG2  ARG  51           2HG      ARG  51   6.820  -4.844   0.647
  380    HG3  ARG  51           1HG      ARG  51   6.871  -6.583   0.918
  381    HD2  ARG  51           2HD      ARG  51   8.423  -6.853  -0.936
  382    HD3  ARG  51           1HD      ARG  51   8.309  -5.132  -1.316
  383    HE   ARG  51           HE       ARG  51   9.229  -5.862   1.357
  384   HH11  ARG  51          1HH1      ARG  51  10.088  -4.818  -1.816
  385   HH12  ARG  51          2HH1      ARG  51  11.599  -4.147  -1.309
  386   HH21  ARG  51          1HH2      ARG  51  11.157  -4.980   2.003
  387   HH22  ARG  51          2HH2      ARG  51  12.200  -4.245   0.833
  388    H    CYS  52           H        CYS  52   4.593  -8.330  -3.557
  389    HA   CYS  52           HA       CYS  52   2.003  -7.424  -3.552
  390    HB2  CYS  52           2HB      CYS  52   1.492  -9.148  -5.184
  391    HB3  CYS  52           1HB      CYS  52   3.106  -8.508  -5.474
  392    HG   CYS  52           HG       CYS  52   4.355 -10.753  -5.350
  393    H    THR  53           H        THR  53   3.218  -9.897  -1.496
  394    HA   THR  53           HA       THR  53   1.103 -11.541  -0.920
  395    HB   THR  53           HB       THR  53   1.911 -11.590   1.443
  396    HG1  THR  53           HG1      THR  53   3.083  -9.213   0.627
  397   HG21  THR  53          3HG2      THR  53   4.179 -12.391   0.944
  398   HG22  THR  53          1HG2      THR  53   4.099 -11.630  -0.647
  399   HG23  THR  53          2HG2      THR  53   3.020 -12.968  -0.253
  400    H    GLY  54           H        GLY  54   1.399  -8.145  -0.105
  401    HA2  GLY  54           2HA      GLY  54  -1.359  -7.737   0.250
  402    HA3  GLY  54           1HA      GLY  54  -0.626  -7.918   1.839
  403    H    LEU  55           H        LEU  55  -1.859  -5.550   0.362
  404    HA   LEU  55           HA       LEU  55   0.288  -3.660   0.984
  405    HB2  LEU  55           2HB      LEU  55  -0.035  -2.411  -1.119
  406    HB3  LEU  55           1HB      LEU  55   0.640  -4.006  -1.365
  407    HG   LEU  55           HG       LEU  55  -2.300  -3.427  -1.766
  408   HD11  LEU  55          1HD1      LEU  55  -1.826  -3.248  -4.161
  409   HD12  LEU  55          2HD1      LEU  55  -0.096  -3.334  -3.828
  410   HD13  LEU  55          3HD1      LEU  55  -1.039  -1.961  -3.247
  411   HD21  LEU  55          3HD2      LEU  55  -1.689  -5.790  -1.491
  412   HD22  LEU  55          1HD2      LEU  55  -0.516  -5.640  -2.800
  413   HD23  LEU  55          2HD2      LEU  55  -2.239  -5.452  -3.131
  414    H    VAL  56           H        VAL  56  -0.392  -1.788   1.880
  415    HA   VAL  56           HA       VAL  56  -3.310  -1.305   1.971
  416    HB   VAL  56           HB       VAL  56  -2.444  -2.100   4.130
  417   HG11  VAL  56          1HG1      VAL  56  -0.896  -0.758   5.461
  418   HG12  VAL  56          2HG1      VAL  56  -0.707   0.371   4.121
  419   HG13  VAL  56          3HG1      VAL  56  -0.144  -1.292   3.955
  420   HG21  VAL  56          3HG2      VAL  56  -3.302  -0.255   5.547
  421   HG22  VAL  56          1HG2      VAL  56  -4.349  -0.620   4.174
  422   HG23  VAL  56          2HG2      VAL  56  -3.302   0.797   4.133
  423    H    ILE  57           H        ILE  57  -4.007   0.638   1.268
  424    HA   ILE  57           HA       ILE  57  -1.953   2.647   0.573
  425    HB   ILE  57           HB       ILE  57  -4.572   2.076  -0.847
  426   HG12  ILE  57          2HG1      ILE  57  -2.954   1.501  -2.774
  427   HG13  ILE  57          1HG1      ILE  57  -1.702   1.406  -1.542
  428   HG21  ILE  57          1HG2      ILE  57  -3.809   3.686  -2.531
  429   HG22  ILE  57          2HG2      ILE  57  -2.389   4.044  -1.549
  430   HG23  ILE  57          3HG2      ILE  57  -4.000   4.442  -0.949
  431   HD11  ILE  57          3HD1      ILE  57  -2.605  -0.784  -2.119
  432   HD12  ILE  57          1HD1      ILE  57  -4.211  -0.257  -1.617
  433   HD13  ILE  57          2HD1      ILE  57  -2.912  -0.381  -0.430
  434    H    GLY  58           H        GLY  58  -2.244   4.765   1.123
  435    HA2  GLY  58           2HA      GLY  58  -4.703   5.504   2.586
  436    HA3  GLY  58           1HA      GLY  58  -3.145   6.298   2.753
  437    H    MET  59           H        MET  59  -6.064   7.026   1.805
  438    HA   MET  59           HA       MET  59  -5.670   7.943  -0.895
  439    HB2  MET  59           2HB      MET  59  -7.864   7.200  -0.146
  440    HB3  MET  59           1HB      MET  59  -7.912   8.476   1.062
  441    HG2  MET  59           2HG      MET  59  -7.946  10.163  -0.694
  442    HG3  MET  59           1HG      MET  59  -7.836   8.903  -1.922
  443    HE1  MET  59           3HE      MET  59 -10.066  10.453   0.934
  444    HE2  MET  59           1HE      MET  59  -9.928   8.761   1.412
  445    HE3  MET  59           2HE      MET  59 -11.481   9.401   0.874
  446    H    SER  60           H        SER  60  -4.668   9.731  -1.484
  447    HA   SER  60           HA       SER  60  -4.533  12.059   0.339
  448    HB2  SER  60           2HB      SER  60  -2.492  12.691  -0.903
  449    HB3  SER  60           1HB      SER  60  -2.344  11.064  -0.241
  450    HG   SER  60           HG       SER  60  -3.053  11.713  -2.921
  451    HA   PRO  61           HA       PRO  61  -6.603  14.730  -2.635
  452    HB2  PRO  61           2HB      PRO  61  -4.853  16.817  -3.036
  453    HB3  PRO  61           1HB      PRO  61  -5.890  16.652  -1.615
  454    HG2  PRO  61           2HG      PRO  61  -3.003  15.901  -1.947
  455    HG3  PRO  61           1HG      PRO  61  -3.790  16.741  -0.596
  456    HD2  PRO  61           2HD      PRO  61  -3.199  14.140  -0.438
  457    HD3  PRO  61           1HD      PRO  61  -4.705  14.775   0.257
  458    H    ALA  62           H        ALA  62  -6.448  15.763  -4.830
  459    HA   ALA  62           HA       ALA  62  -5.611  13.886  -6.715
  460    HB1  ALA  62           3HB      ALA  62  -7.434  15.470  -7.087
  461    HB2  ALA  62           1HB      ALA  62  -6.262  15.505  -8.405
  462    HB3  ALA  62           2HB      ALA  62  -6.267  16.788  -7.194
  463    H    ALA  63           H        ALA  63  -3.814  16.513  -5.338
  464    HA   ALA  63           HA       ALA  63  -1.858  17.026  -7.219
  465    HB1  ALA  63           3HB      ALA  63  -1.466  16.733  -4.237
  466    HB2  ALA  63           1HB      ALA  63  -2.005  18.187  -5.078
  467    HB3  ALA  63           2HB      ALA  63  -0.377  17.567  -5.347
  468    H    SER  64           H        SER  64  -1.478  14.587  -4.611
  469    HA   SER  64           HA       SER  64   0.562  13.175  -6.094
  470    HB2  SER  64           2HB      SER  64  -0.857  12.520  -3.501
  471    HB3  SER  64           1HB      SER  64   0.409  11.512  -4.202
  472    HG   SER  64           HG       SER  64   0.648  14.221  -3.369
  473    H    ALA  65           H        ALA  65  -2.894  12.796  -5.550
  474    HA   ALA  65           HA       ALA  65  -3.248  10.121  -6.217
  475    HB1  ALA  65           3HB      ALA  65  -5.154  12.370  -6.847
  476    HB2  ALA  65           1HB      ALA  65  -5.008  11.566  -5.285
  477    HB3  ALA  65           2HB      ALA  65  -5.557  10.660  -6.695
  478    H    ALA  66           H        ALA  66  -2.970  12.914  -8.398
  479    HA   ALA  66           HA       ALA  66  -3.576  11.654 -10.816
  480    HB1  ALA  66           3HB      ALA  66  -2.280  13.413 -11.897
  481    HB2  ALA  66           1HB      ALA  66  -1.524  13.826 -10.358
  482    HB3  ALA  66           2HB      ALA  66  -3.254  14.079 -10.586
  483    H    SER  67           H        SER  67  -0.516  11.743  -9.027
  484    HA   SER  67           HA       SER  67   1.012  10.291 -10.948
  485    HB2  SER  67           2HB      SER  67   2.090  11.651  -9.191
  486    HB3  SER  67           1HB      SER  67   1.456  10.567  -7.954
  487    HG   SER  67           HG       SER  67   3.361   9.684  -8.279
  488    H    ILE  68           H        ILE  68  -0.841   9.353  -8.084
  489    HA   ILE  68           HA       ILE  68  -0.254   6.614  -8.039
  490    HB   ILE  68           HB       ILE  68  -2.860   7.948  -7.253
  491   HG12  ILE  68          2HG1      ILE  68  -0.415   7.320  -5.569
  492   HG13  ILE  68          1HG1      ILE  68  -0.875   8.925  -6.128
  493   HG21  ILE  68          1HG2      ILE  68  -3.171   6.014  -5.776
  494   HG22  ILE  68          2HG2      ILE  68  -1.697   5.286  -6.416
  495   HG23  ILE  68          3HG2      ILE  68  -3.092   5.529  -7.469
  496   HD11  ILE  68          3HD1      ILE  68  -1.505   8.624  -3.821
  497   HD12  ILE  68          1HD1      ILE  68  -2.431   7.179  -4.230
  498   HD13  ILE  68          2HD1      ILE  68  -2.952   8.758  -4.821
  499    H    GLN  69           H        GLN  69  -2.854   8.362  -9.746
  500    HA   GLN  69           HA       GLN  69  -4.129   6.184 -10.943
  501    HB2  GLN  69           2HB      GLN  69  -3.770   9.015 -11.951
  502    HB3  GLN  69           1HB      GLN  69  -4.817   7.835 -12.724
  503    HG2  GLN  69           2HG      GLN  69  -5.102   8.919  -9.929
  504    HG3  GLN  69           1HG      GLN  69  -6.105   9.319 -11.321
  505   HE21  GLN  69          1HE2      GLN  69  -7.000   8.261  -8.828
  506   HE22  GLN  69          2HE2      GLN  69  -7.726   6.730  -9.159
  507    H    GLY  70           H        GLY  70  -1.299   8.027 -12.023
  508    HA2  GLY  70           2HA      GLY  70  -0.951   6.776 -14.528
  509    HA3  GLY  70           1HA      GLY  70   0.313   7.564 -13.598
  510    H    ALA  71           H        ALA  71   0.544   6.010 -11.375
  511    HA   ALA  71           HA       ALA  71   2.000   3.755 -12.330
  512    HB1  ALA  71           3HB      ALA  71   2.412   3.270  -9.967
  513    HB2  ALA  71           1HB      ALA  71   1.182   4.450  -9.507
  514    HB3  ALA  71           2HB      ALA  71   2.652   4.981 -10.321
  515    H    LEU  72           H        LEU  72  -1.242   4.156 -11.086
  516    HA   LEU  72           HA       LEU  72  -1.939   1.589 -10.323
  517    HB2  LEU  72           2HB      LEU  72  -3.315   3.683 -10.127
  518    HB3  LEU  72           1HB      LEU  72  -3.703   3.537 -11.825
  519    HG   LEU  72           HG       LEU  72  -5.462   2.767 -10.144
  520   HD11  LEU  72          1HD1      LEU  72  -6.214   0.919 -11.518
  521   HD12  LEU  72          2HD1      LEU  72  -4.615   0.777 -12.245
  522   HD13  LEU  72          3HD1      LEU  72  -5.587   2.222 -12.527
  523   HD21  LEU  72          3HD2      LEU  72  -5.245   0.533  -9.231
  524   HD22  LEU  72          1HD2      LEU  72  -3.939   1.562  -8.646
  525   HD23  LEU  72          2HD2      LEU  72  -3.629   0.380  -9.920
  526    H    SER  73           H        SER  73  -1.584   2.903 -13.558
  527    HA   SER  73           HA       SER  73  -2.835   1.101 -15.192
  528    HB2  SER  73           2HB      SER  73  -0.040   2.189 -15.649
  529    HB3  SER  73           1HB      SER  73  -1.140   1.587 -16.888
  530    HG   SER  73           HG       SER  73  -1.079   4.024 -15.611
  531    H    THR  74           H        THR  74   0.304   0.651 -13.596
  532    HA   THR  74           HA       THR  74   0.589  -2.049 -14.657
  533    HB   THR  74           HB       THR  74   2.329  -0.597 -12.640
  534    HG1  THR  74           HG1      THR  74   3.716  -0.603 -14.697
  535   HG21  THR  74          3HG2      THR  74   4.029  -2.281 -13.242
  536   HG22  THR  74          1HG2      THR  74   2.847  -3.101 -14.261
  537   HG23  THR  74          2HG2      THR  74   2.604  -3.024 -12.515
  538    H    ILE  75           H        ILE  75   0.037  -0.488 -11.518
  539    HA   ILE  75           HA       ILE  75   0.218  -2.658  -9.818
  540    HB   ILE  75           HB       ILE  75  -1.695  -0.324  -9.590
  541   HG12  ILE  75          2HG1      ILE  75   1.095  -0.716  -8.461
  542   HG13  ILE  75          1HG1      ILE  75   0.684   0.326  -9.818
  543   HG21  ILE  75          1HG2      ILE  75  -2.344  -2.151  -8.099
  544   HG22  ILE  75          2HG2      ILE  75  -1.709  -0.785  -7.182
  545   HG23  ILE  75          3HG2      ILE  75  -0.706  -2.211  -7.446
  546   HD11  ILE  75          3HD1      ILE  75  -0.712   1.687  -8.316
  547   HD12  ILE  75          1HD1      ILE  75   0.980   1.637  -7.826
  548   HD13  ILE  75          2HD1      ILE  75  -0.214   0.666  -6.966
  549    H    LEU  76           H        LEU  76  -2.757  -1.499 -11.432
  550    HA   LEU  76           HA       LEU  76  -4.544  -3.349 -10.366
  551    HB2  LEU  76           2HB      LEU  76  -5.178  -1.338 -11.648
  552    HB3  LEU  76           1HB      LEU  76  -4.599  -2.098 -13.117
  553    HG   LEU  76           HG       LEU  76  -6.341  -3.852 -12.874
  554   HD11  LEU  76          1HD1      LEU  76  -7.278  -2.170 -10.546
  555   HD12  LEU  76          2HD1      LEU  76  -6.624  -3.807 -10.462
  556   HD13  LEU  76          3HD1      LEU  76  -8.166  -3.515 -11.264
  557   HD21  LEU  76          3HD2      LEU  76  -6.748  -1.862 -14.256
  558   HD22  LEU  76          1HD2      LEU  76  -7.432  -1.035 -12.856
  559   HD23  LEU  76          2HD2      LEU  76  -8.231  -2.462 -13.516
  560    H    GLY  77           H        GLY  77  -2.320  -3.714 -13.081
  561    HA2  GLY  77           2HA      GLY  77  -3.420  -6.323 -13.793
  562    HA3  GLY  77           1HA      GLY  77  -2.102  -5.488 -14.598
  563    H    SER  78           H        SER  78  -0.960  -5.108 -11.719
  564    HA   SER  78           HA       SER  78   0.674  -7.514 -11.847
  565    HB2  SER  78           2HB      SER  78   2.143  -6.391 -10.243
  566    HB3  SER  78           1HB      SER  78   1.767  -5.319 -11.588
  567    HG   SER  78           HG       SER  78  -0.068  -4.959  -9.679
  568    H    VAL  79           H        VAL  79  -2.027  -6.464 -10.031
  569    HA   VAL  79           HA       VAL  79  -1.391  -8.011  -7.657
  570    HB   VAL  79           HB       VAL  79  -3.608  -7.338  -6.825
  571   HG11  VAL  79          1HG1      VAL  79  -3.177  -4.930  -6.655
  572   HG12  VAL  79          2HG1      VAL  79  -2.018  -5.039  -7.980
  573   HG13  VAL  79          3HG1      VAL  79  -1.693  -5.863  -6.455
  574   HG21  VAL  79          3HG2      VAL  79  -5.000  -5.771  -8.119
  575   HG22  VAL  79          1HG2      VAL  79  -4.848  -7.330  -8.929
  576   HG23  VAL  79          2HG2      VAL  79  -3.913  -5.946  -9.497
  577    H    ASN  80           H        ASN  80  -2.650  -9.773  -6.869
  578    HA   ASN  80           HA       ASN  80  -3.570 -11.564  -8.967
  579    HB2  ASN  80           2HB      ASN  80  -2.062 -12.384  -7.176
  580    HB3  ASN  80           1HB      ASN  80  -3.306 -12.034  -5.982
  581   HD21  ASN  80          1HD2      ASN  80  -2.369 -14.102  -8.610
  582   HD22  ASN  80          2HD2      ASN  80  -3.524 -15.349  -8.297
  583    H    GLU  81           H        GLU  81  -5.625 -12.536  -9.034
  584    HA   GLU  81           HA       GLU  81  -7.821 -10.889  -8.624
  585    HB2  GLU  81           2HB      GLU  81  -7.785 -12.773 -10.205
  586    HB3  GLU  81           1HB      GLU  81  -7.790 -13.910  -8.862
  587    HG2  GLU  81           2HG      GLU  81 -10.002 -13.169  -8.202
  588    HG3  GLU  81           1HG      GLU  81  -9.995 -11.941  -9.467
  589    H    LYS  82           H        LYS  82  -6.534 -13.408  -6.491
  590    HA   LYS  82           HA       LYS  82  -8.364 -12.427  -4.389
  591    HB2  LYS  82           2HB      LYS  82  -8.017 -14.678  -3.289
  592    HB3  LYS  82           1HB      LYS  82  -8.959 -14.692  -4.772
  593    HG2  LYS  82           2HG      LYS  82  -6.981 -15.466  -6.014
  594    HG3  LYS  82           1HG      LYS  82  -6.053 -15.470  -4.514
  595    HD2  LYS  82           2HD      LYS  82  -8.551 -17.110  -4.974
  596    HD3  LYS  82           1HD      LYS  82  -6.910 -17.721  -5.191
  597    HE2  LYS  82           2HE      LYS  82  -7.981 -16.589  -2.601
  598    HE3  LYS  82           1HE      LYS  82  -7.938 -18.307  -2.991
  599    HZ1  LYS  82           3HZ      LYS  82  -6.050 -17.625  -1.640
  600    HZ2  LYS  82           1HZ      LYS  82  -5.564 -16.530  -2.834
  601    HZ3  LYS  82           2HZ      LYS  82  -5.543 -18.192  -3.151
  602    H    GLN  83           H        GLN  83  -6.973 -10.794  -3.732
  603    HA   GLN  83           HA       GLN  83  -4.542 -11.681  -2.308
  604    HB2  GLN  83           2HB      GLN  83  -4.168 -10.514  -4.592
  605    HB3  GLN  83           1HB      GLN  83  -4.693  -9.048  -3.780
  606    HG2  GLN  83           2HG      GLN  83  -2.316  -9.071  -3.791
  607    HG3  GLN  83           1HG      GLN  83  -2.843  -9.375  -2.137
  608   HE21  GLN  83          1HE2      GLN  83  -2.429 -11.383  -1.211
  609   HE22  GLN  83          2HE2      GLN  83  -1.389 -12.544  -1.946
  610    H    ALA  84           H        ALA  84  -3.751  -9.777  -0.814
  611    HA   ALA  84           HA       ALA  84  -6.115  -8.792   0.646
  612    HB1  ALA  84           3HB      ALA  84  -4.725  -8.815   2.650
  613    HB2  ALA  84           1HB      ALA  84  -3.332  -9.333   1.697
  614    HB3  ALA  84           2HB      ALA  84  -4.727 -10.399   1.874
  615    H    VAL  85           H        VAL  85  -6.483  -6.666   0.664
  616    HA   VAL  85           HA       VAL  85  -4.202  -4.808   0.476
  617    HB   VAL  85           HB       VAL  85  -5.547  -3.247  -0.871
  618   HG11  VAL  85          1HG1      VAL  85  -5.472  -4.470  -3.005
  619   HG12  VAL  85          2HG1      VAL  85  -5.278  -5.983  -2.120
  620   HG13  VAL  85          3HG1      VAL  85  -4.027  -4.743  -2.031
  621   HG21  VAL  85          3HG2      VAL  85  -7.575  -5.481  -1.010
  622   HG22  VAL  85          1HG2      VAL  85  -7.635  -3.979  -1.933
  623   HG23  VAL  85          2HG2      VAL  85  -7.779  -3.941  -0.175
  624    H    GLY  86           H        GLY  86  -4.923  -2.510   1.150
  625    HA2  GLY  86           2HA      GLY  86  -7.048  -2.557   3.193
  626    HA3  GLY  86           1HA      GLY  86  -5.429  -2.076   3.673
  627    H    ILE  87           H        ILE  87  -8.049  -0.594   3.598
  628    HA   ILE  87           HA       ILE  87  -7.170   1.697   1.929
  629    HB   ILE  87           HB       ILE  87 -10.018   0.804   2.455
  630   HG12  ILE  87          2HG1      ILE  87  -8.859  -0.579   0.780
  631   HG13  ILE  87          1HG1      ILE  87 -10.123   0.393   0.035
  632   HG21  ILE  87          1HG2      ILE  87 -10.701   2.647   0.995
  633   HG22  ILE  87          2HG2      ILE  87  -9.023   3.170   0.855
  634   HG23  ILE  87          3HG2      ILE  87  -9.843   3.247   2.414
  635   HD11  ILE  87          3HD1      ILE  87  -7.165   0.958  -0.035
  636   HD12  ILE  87          1HD1      ILE  87  -8.417   1.973  -0.753
  637   HD13  ILE  87          2HD1      ILE  87  -8.151   0.338  -1.357
  638    H    PHE  88           H        PHE  88  -6.787   3.521   3.068
  639    HA   PHE  88           HA       PHE  88  -8.576   4.245   5.252
  640    HB2  PHE  88           2HB      PHE  88  -6.787   4.754   6.843
  641    HB3  PHE  88           1HB      PHE  88  -6.772   3.049   6.414
  642    HD1  PHE  88           HD1      PHE  88  -4.939   2.106   5.116
  643    HD2  PHE  88           HD2      PHE  88  -4.985   6.234   6.166
  644    HE1  PHE  88           HE1      PHE  88  -2.555   2.280   4.538
  645    HE2  PHE  88           HE2      PHE  88  -2.605   6.407   5.582
  646    HZ   PHE  88           HZ       PHE  88  -1.385   4.432   4.768
  647    H    GLU  89           H        GLU  89  -8.071   6.521   6.075
  648    HA   GLU  89           HA       GLU  89  -7.411   8.205   3.743
  649    HB2  GLU  89           2HB      GLU  89  -8.907   9.894   4.666
  650    HB3  GLU  89           1HB      GLU  89  -9.753   8.368   4.466
  651    HG2  GLU  89           2HG      GLU  89  -8.585   9.194   7.110
  652    HG3  GLU  89           1HG      GLU  89 -10.178   9.729   6.593
  653    H    THR  90           H        THR  90  -6.320  10.215   4.070
  654    HA   THR  90           HA       THR  90  -4.973  10.574   6.676
  655    HB   THR  90           HB       THR  90  -3.321   9.532   5.226
  656    HG1  THR  90           HG1      THR  90  -3.043  12.061   6.225
  657   HG21  THR  90          3HG2      THR  90  -4.267  10.140   3.049
  658   HG22  THR  90          1HG2      THR  90  -2.565  10.596   3.147
  659   HG23  THR  90          2HG2      THR  90  -3.818  11.824   3.316
  660    H    GLY  91           H        GLY  91  -7.054  11.916   4.580
  661    HA2  GLY  91           2HA      GLY  91  -6.807  14.557   5.588
  662    HA3  GLY  91           1HA      GLY  91  -6.144  14.475   3.963
  663    H    GLY  92           H        GLY  92  -7.894  16.055   3.544
  664    HA2  GLY  92           2HA      GLY  92 -10.621  15.519   3.794
  665    HA3  GLY  92           1HA      GLY  92  -9.918  16.619   2.625
  666    H    GLY  93           H        GLY  93  -8.396  14.444   1.299
  667    HA2  GLY  93           2HA      GLY  93  -8.694  12.655  -0.164
  668    HA3  GLY  93           1HA      GLY  93 -10.380  12.567   0.318
  669    H    ASP  94           H        ASP  94  -8.593  12.956  -2.318
  670    HA   ASP  94           HA       ASP  94 -10.626  14.406  -3.751
  671    HB2  ASP  94           2HB      ASP  94  -9.230  16.203  -2.684
  672    HB3  ASP  94           1HB      ASP  94  -7.849  15.614  -3.602
  673    H    ASP  95           H        ASP  95 -10.858  13.001  -5.402
  674    HA   ASP  95           HA       ASP  95  -8.830  12.699  -7.385
  675    HB2  ASP  95           2HB      ASP  95  -7.974  11.035  -5.784
  676    HB3  ASP  95           1HB      ASP  95  -9.537  10.225  -5.772
  677    H    GLU  96           H        GLU  96  -9.620  11.499  -9.299
  678    HA   GLU  96           HA       GLU  96 -12.531  11.769  -9.490
  679    HB2  GLU  96           2HB      GLU  96 -10.479  11.482 -11.699
  680    HB3  GLU  96           1HB      GLU  96 -12.206  11.676 -11.950
  681    HG2  GLU  96           2HG      GLU  96 -11.202  13.784 -12.312
  682    HG3  GLU  96           1HG      GLU  96 -12.047  13.879 -10.768
  683    HA   PRO  97           HA       PRO  97 -12.230   7.355 -11.234
  684    HB2  PRO  97           2HB      PRO  97  -9.508   6.357 -11.289
  685    HB3  PRO  97           1HB      PRO  97 -10.589   6.687 -12.644
  686    HG2  PRO  97           2HG      PRO  97  -8.334   8.140 -12.140
  687    HG3  PRO  97           1HG      PRO  97  -9.762   8.803 -12.960
  688    HD2  PRO  97           2HD      PRO  97  -8.952   9.053 -10.071
  689    HD3  PRO  97           1HD      PRO  97  -9.547  10.308 -11.184
  690    H    ILE  98           H        ILE  98 -11.319   8.264  -8.318
  691    HA   ILE  98           HA       ILE  98 -10.239   6.213  -6.883
  692    HB   ILE  98           HB       ILE  98 -10.705   8.249  -5.770
  693   HG12  ILE  98          2HG1      ILE  98 -12.491   6.094  -4.599
  694   HG13  ILE  98          1HG1      ILE  98 -10.765   6.279  -4.312
  695   HG21  ILE  98          1HG2      ILE  98 -12.654   8.960  -7.055
  696   HG22  ILE  98          2HG2      ILE  98 -12.949   9.112  -5.324
  697   HG23  ILE  98          3HG2      ILE  98 -13.650   7.765  -6.221
  698   HD11  ILE  98          3HD1      ILE  98 -12.076   7.088  -2.436
  699   HD12  ILE  98          1HD1      ILE  98 -12.905   8.234  -3.489
  700   HD13  ILE  98          2HD1      ILE  98 -11.173   8.404  -3.186
  701    H    ASP  99           H        ASP  99 -13.801   6.559  -7.317
  702    HA   ASP  99           HA       ASP  99 -14.402   4.043  -6.194
  703    HB2  ASP  99           2HB      ASP  99 -16.029   5.797  -8.044
  704    HB3  ASP  99           1HB      ASP  99 -16.654   4.345  -7.267
  705    HA   PRO 100           HA       PRO 100 -14.706   2.513 -10.981
  706    HB2  PRO 100           2HB      PRO 100 -12.391   4.261 -11.757
  707    HB3  PRO 100           1HB      PRO 100 -13.704   3.624 -12.758
  708    HG2  PRO 100           2HG      PRO 100 -13.769   6.146 -11.934
  709    HG3  PRO 100           1HG      PRO 100 -15.250   5.169 -11.943
  710    HD2  PRO 100           2HD      PRO 100 -13.553   6.018  -9.640
  711    HD3  PRO 100           1HD      PRO 100 -15.309   5.766  -9.717
  712    H    LEU 101           H        LEU 101 -11.616   3.559  -9.491
  713    HA   LEU 101           HA       LEU 101 -10.125   1.257 -10.179
  714    HB2  LEU 101           2HB      LEU 101  -9.831   3.483  -8.225
  715    HB3  LEU 101           1HB      LEU 101  -8.885   2.040  -7.918
  716    HG   LEU 101           HG       LEU 101  -7.729   2.259 -10.019
  717   HD11  LEU 101          1HD1      LEU 101  -9.557   3.067 -11.411
  718   HD12  LEU 101          2HD1      LEU 101  -8.139   4.103 -11.567
  719   HD13  LEU 101          3HD1      LEU 101  -9.509   4.627 -10.589
  720   HD21  LEU 101          3HD2      LEU 101  -6.581   4.396  -9.671
  721   HD22  LEU 101          1HD2      LEU 101  -6.859   3.553  -8.147
  722   HD23  LEU 101          2HD2      LEU 101  -7.880   4.920  -8.597
  723    H    LEU 102           H        LEU 102 -11.558   2.105  -7.006
  724    HA   LEU 102           HA       LEU 102 -11.115  -0.318  -5.715
  725    HB2  LEU 102           2HB      LEU 102 -13.457   1.563  -5.361
  726    HB3  LEU 102           1HB      LEU 102 -12.984   0.317  -4.221
  727    HG   LEU 102           HG       LEU 102 -11.324   2.733  -4.975
  728   HD11  LEU 102          1HD1      LEU 102 -13.278   3.313  -3.618
  729   HD12  LEU 102          2HD1      LEU 102 -11.780   3.513  -2.712
  730   HD13  LEU 102          3HD1      LEU 102 -12.806   2.109  -2.418
  731   HD21  LEU 102          3HD2      LEU 102  -9.927   0.799  -4.437
  732   HD22  LEU 102          1HD2      LEU 102 -10.805   0.576  -2.923
  733   HD23  LEU 102          2HD2      LEU 102  -9.829   2.024  -3.172
  734    H    SER 103           H        SER 103 -13.715   0.603  -7.881
  735    HA   SER 103           HA       SER 103 -15.474  -1.537  -7.529
  736    HB2  SER 103           2HB      SER 103 -16.061   0.448  -8.843
  737    HB3  SER 103           1HB      SER 103 -14.856   0.023 -10.058
  738    HG   SER 103           HG       SER 103 -16.465  -0.987 -10.955
  739    H    LYS 104           H        LYS 104 -12.676  -1.251  -9.731
  740    HA   LYS 104           HA       LYS 104 -13.085  -3.819 -10.907
  741    HB2  LYS 104           2HB      LYS 104 -11.870  -2.010 -12.071
  742    HB3  LYS 104           1HB      LYS 104 -10.571  -2.133 -10.891
  743    HG2  LYS 104           2HG      LYS 104 -10.048  -3.276 -13.009
  744    HG3  LYS 104           1HG      LYS 104 -10.045  -4.373 -11.627
  745    HD2  LYS 104           2HD      LYS 104 -12.314  -5.124 -12.226
  746    HD3  LYS 104           1HD      LYS 104 -12.304  -4.037 -13.616
  747    HE2  LYS 104           2HE      LYS 104 -10.430  -5.268 -14.579
  748    HE3  LYS 104           1HE      LYS 104 -10.381  -6.327 -13.169
  749    HZ1  LYS 104           3HZ      LYS 104 -12.710  -6.077 -14.994
  750    HZ2  LYS 104           1HZ      LYS 104 -12.529  -7.190 -13.728
  751    HZ3  LYS 104           2HZ      LYS 104 -11.540  -7.295 -15.099
  752    H    PHE 105           H        PHE 105 -10.934  -2.657  -8.302
  753    HA   PHE 105           HA       PHE 105  -9.585  -5.084  -7.840
  754    HB2  PHE 105           2HB      PHE 105 -10.258  -2.797  -5.979
  755    HB3  PHE 105           1HB      PHE 105  -9.310  -4.185  -5.458
  756    HD1  PHE 105           HD1      PHE 105  -7.175  -4.719  -6.775
  757    HD2  PHE 105           HD2      PHE 105  -9.206  -0.982  -7.018
  758    HE1  PHE 105           HE1      PHE 105  -5.124  -3.664  -7.625
  759    HE2  PHE 105           HE2      PHE 105  -7.157   0.077  -7.873
  760    HZ   PHE 105           HZ       PHE 105  -5.113  -1.263  -8.176
  761    H    ARG 106           H        ARG 106 -12.724  -3.934  -6.704
  762    HA   ARG 106           HA       ARG 106 -13.175  -6.240  -5.036
  763    HB2  ARG 106           2HB      ARG 106 -14.203  -3.845  -4.840
  764    HB3  ARG 106           1HB      ARG 106 -15.371  -4.434  -6.014
  765    HG2  ARG 106           2HG      ARG 106 -16.197  -4.648  -3.724
  766    HG3  ARG 106           1HG      ARG 106 -16.027  -6.226  -4.499
  767    HD2  ARG 106           2HD      ARG 106 -13.963  -6.640  -3.322
  768    HD3  ARG 106           1HD      ARG 106 -13.955  -5.002  -2.672
  769    HE   ARG 106           HE       ARG 106 -16.308  -6.338  -1.887
  770   HH11  ARG 106          1HH1      ARG 106 -12.910  -6.414  -1.295
  771   HH12  ARG 106          2HH1      ARG 106 -13.111  -6.877   0.357
  772   HH21  ARG 106          1HH2      ARG 106 -16.532  -6.963   0.212
  773   HH22  ARG 106          2HH2      ARG 106 -15.130  -7.207   1.195
  774    H    ASN 107           H        ASN 107 -13.982  -5.257  -8.311
  775    HA   ASN 107           HA       ASN 107 -15.677  -7.353  -9.059
  776    HB2  ASN 107           2HB      ASN 107 -15.390  -5.474 -10.524
  777    HB3  ASN 107           1HB      ASN 107 -13.656  -5.738 -10.631
  778   HD21  ASN 107          1HD2      ASN 107 -16.790  -6.957 -11.593
  779   HD22  ASN 107          2HD2      ASN 107 -16.223  -7.877 -12.940
  780    H    LEU 108           H        LEU 108 -12.138  -7.175  -8.944
  781    HA   LEU 108           HA       LEU 108 -11.642  -9.828  -9.842
  782    HB2  LEU 108           2HB      LEU 108  -9.988  -8.027  -8.061
  783    HB3  LEU 108           1HB      LEU 108  -9.414  -9.523  -8.778
  784    HG   LEU 108           HG       LEU 108 -10.288  -7.078 -10.332
  785   HD11  LEU 108          1HD1      LEU 108  -7.517  -8.143  -9.794
  786   HD12  LEU 108          2HD1      LEU 108  -8.217  -6.678  -9.106
  787   HD13  LEU 108          3HD1      LEU 108  -7.922  -6.781 -10.841
  788   HD21  LEU 108          3HD2      LEU 108  -9.021  -9.663 -11.249
  789   HD22  LEU 108          1HD2      LEU 108  -9.318  -8.249 -12.261
  790   HD23  LEU 108          2HD2      LEU 108 -10.674  -9.138 -11.570
  791    H    GLY 109           H        GLY 109 -11.712  -8.431  -6.545
  792    HA2  GLY 109           2HA      GLY 109 -13.129  -9.691  -4.926
  793    HA3  GLY 109           1HA      GLY 109 -12.343 -11.144  -5.515
  794    H    LEU 110           H        LEU 110 -10.675  -8.097  -4.843
  795    HA   LEU 110           HA       LEU 110  -8.962  -9.442  -2.928
  796    HB2  LEU 110           2HB      LEU 110  -8.981  -6.623  -4.013
  797    HB3  LEU 110           1HB      LEU 110  -7.865  -7.153  -2.771
  798    HG   LEU 110           HG       LEU 110  -6.984  -8.871  -4.367
  799   HD11  LEU 110          1HD1      LEU 110  -8.899  -9.075  -5.846
  800   HD12  LEU 110          2HD1      LEU 110  -7.461  -8.611  -6.753
  801   HD13  LEU 110          3HD1      LEU 110  -8.692  -7.405  -6.376
  802   HD21  LEU 110          3HD2      LEU 110  -6.810  -5.990  -5.255
  803   HD22  LEU 110          1HD2      LEU 110  -5.694  -7.278  -5.716
  804   HD23  LEU 110          2HD2      LEU 110  -5.809  -6.773  -4.031
  805    H    THR 111           H        THR 111  -8.980  -9.224  -0.740
  806    HA   THR 111           HA       THR 111 -11.271  -7.982   0.511
  807    HB   THR 111           HB       THR 111 -10.405 -10.099   1.400
  808    HG1  THR 111           HG1      THR 111 -11.097  -9.469   3.280
  809   HG21  THR 111          3HG2      THR 111  -7.958  -8.532   2.238
  810   HG22  THR 111          1HG2      THR 111  -8.007  -9.760   0.971
  811   HG23  THR 111          2HG2      THR 111  -8.311 -10.211   2.648
  812    H    THR 112           H        THR 112 -11.363  -5.981   1.453
  813    HA   THR 112           HA       THR 112  -9.042  -4.267   0.899
  814    HB   THR 112           HB       THR 112 -10.587  -2.383   0.918
  815    HG1  THR 112           HG1      THR 112 -12.124  -2.911   2.412
  816   HG21  THR 112          3HG2      THR 112 -10.359  -3.630  -1.178
  817   HG22  THR 112          1HG2      THR 112 -12.001  -3.010  -0.999
  818   HG23  THR 112          2HG2      THR 112 -11.662  -4.713  -0.687
  819    H    ALA 113           H        ALA 113 -10.477  -5.668   3.607
  820    HA   ALA 113           HA       ALA 113 -10.425  -5.280   5.853
  821    HB1  ALA 113           3HB      ALA 113  -8.287  -4.570   6.745
  822    HB2  ALA 113           1HB      ALA 113  -7.822  -3.912   5.175
  823    HB3  ALA 113           2HB      ALA 113  -8.044  -5.650   5.372
  824    H    PHE 114           H        PHE 114 -12.280  -3.848   5.743
  825    HA   PHE 114           HA       PHE 114 -13.451  -2.017   6.401
  826    HB2  PHE 114           2HB      PHE 114 -10.812  -0.996   7.476
  827    HB3  PHE 114           1HB      PHE 114 -12.404  -0.375   7.889
  828    HD1  PHE 114           HD1      PHE 114 -14.043  -1.993   9.024
  829    HD2  PHE 114           HD2      PHE 114  -9.857  -2.725   8.720
  830    HE1  PHE 114           HE1      PHE 114 -14.188  -3.594  10.882
  831    HE2  PHE 114           HE2      PHE 114 -10.002  -4.329  10.579
  832    HZ   PHE 114           HZ       PHE 114 -12.168  -4.764  11.658
  833    HA   PRO 115           HA       PRO 115 -12.515   0.673   2.822
  834    HB2  PRO 115           2HB      PRO 115 -15.080   1.442   2.390
  835    HB3  PRO 115           1HB      PRO 115 -14.449  -0.109   1.822
  836    HG2  PRO 115           2HG      PRO 115 -16.086   0.488   4.266
  837    HG3  PRO 115           1HG      PRO 115 -16.263  -0.839   3.101
  838    HD2  PRO 115           2HD      PRO 115 -15.038  -1.149   5.510
  839    HD3  PRO 115           1HD      PRO 115 -14.575  -2.083   4.071
  840    H    ALA 116           H        ALA 116 -11.433   1.930   4.621
  841    HA   ALA 116           HA       ALA 116 -12.979   3.700   6.251
  842    HB1  ALA 116           3HB      ALA 116 -10.002   3.659   5.771
  843    HB2  ALA 116           1HB      ALA 116 -10.862   2.742   7.008
  844    HB3  ALA 116           2HB      ALA 116 -10.838   4.505   7.073
  845    H    ILE 117           H        ILE 117 -13.960   5.441   5.499
  846    HA   ILE 117           HA       ILE 117 -12.394   7.570   4.380
  847    HB   ILE 117           HB       ILE 117 -12.935   6.503   2.293
  848   HG12  ILE 117          2HG1      ILE 117 -14.740   8.908   2.705
  849   HG13  ILE 117          1HG1      ILE 117 -13.017   8.973   2.348
  850   HG21  ILE 117          1HG2      ILE 117 -15.839   6.605   3.109
  851   HG22  ILE 117          2HG2      ILE 117 -14.836   5.158   3.012
  852   HG23  ILE 117          3HG2      ILE 117 -15.219   6.063   1.549
  853   HD11  ILE 117          3HD1      ILE 117 -13.422   7.948   0.176
  854   HD12  ILE 117          1HD1      ILE 117 -14.367   9.424   0.376
  855   HD13  ILE 117          2HD1      ILE 117 -15.146   7.850   0.537
  856    H    ARG 118           H        ARG 118 -12.983   8.370   6.460
  857    HA   ARG 118           HA       ARG 118 -15.526   9.816   6.412
  858    HB2  ARG 118           2HB      ARG 118 -15.981   9.173   8.810
  859    HB3  ARG 118           1HB      ARG 118 -16.218   7.897   7.626
  860    HG2  ARG 118           2HG      ARG 118 -14.101   6.884   8.239
  861    HG3  ARG 118           1HG      ARG 118 -13.767   8.207   9.358
  862    HD2  ARG 118           2HD      ARG 118 -15.689   7.579  10.713
  863    HD3  ARG 118           1HD      ARG 118 -16.101   6.299   9.571
  864    HE   ARG 118           HE       ARG 118 -13.605   5.631  10.281
  865   HH11  ARG 118          1HH1      ARG 118 -16.337   6.519  12.196
  866   HH12  ARG 118          2HH1      ARG 118 -15.863   5.497  13.512
  867   HH21  ARG 118          1HH2      ARG 118 -13.033   4.330  11.977
  868   HH22  ARG 118          2HH2      ARG 118 -14.038   4.280  13.390
  869    H    ILE 119           H        ILE 119 -14.394  11.723   6.177
  870    HA   ILE 119           HA       ILE 119 -13.168  12.780   8.590
  871    HB   ILE 119           HB       ILE 119 -11.290  13.766   6.974
  872   HG12  ILE 119          2HG1      ILE 119 -10.455  11.956   5.451
  873   HG13  ILE 119          1HG1      ILE 119 -11.947  11.070   5.735
  874   HG21  ILE 119          1HG2      ILE 119 -11.166  11.034   8.252
  875   HG22  ILE 119          2HG2      ILE 119 -10.855  12.583   9.039
  876   HG23  ILE 119          3HG2      ILE 119  -9.774  12.004   7.772
  877   HD11  ILE 119          3HD1      ILE 119 -13.220  12.874   4.700
  878   HD12  ILE 119          1HD1      ILE 119 -11.986  12.243   3.609
  879   HD13  ILE 119          2HD1      ILE 119 -11.729  13.779   4.437
  880    H    LYS 120           H        LYS 120 -13.183  15.003   8.756
  881    HA   LYS 120           HA       LYS 120 -14.854  16.468   6.861
  882    HB2  LYS 120           2HB      LYS 120 -14.687  18.293   8.577
  883    HB3  LYS 120           1HB      LYS 120 -15.365  16.789   9.187
  884    HG2  LYS 120           2HG      LYS 120 -13.088  16.224  10.076
  885    HG3  LYS 120           1HG      LYS 120 -12.588  17.859   9.639
  886    HD2  LYS 120           2HD      LYS 120 -14.247  18.807  11.135
  887    HD3  LYS 120           1HD      LYS 120 -14.880  17.199  11.499
  888    HE2  LYS 120           2HE      LYS 120 -12.687  16.589  12.465
  889    HE3  LYS 120           1HE      LYS 120 -12.118  18.231  12.159
  890    HZ1  LYS 120           3HZ      LYS 120 -14.364  17.462  13.940
  891    HZ2  LYS 120           1HZ      LYS 120 -13.865  19.048  13.630
  892    HZ3  LYS 120           2HZ      LYS 120 -12.833  17.978  14.433
  893    H    GLN 121           H        GLN 121 -11.547  16.127   7.748
  894    HA   GLN 121           HA       GLN 121 -10.458  17.368   5.507
  895    HB2  GLN 121           2HB      GLN 121 -11.269  19.470   6.528
  896    HB3  GLN 121           1HB      GLN 121 -10.356  19.113   7.988
  897    HG2  GLN 121           2HG      GLN 121  -8.266  19.243   6.697
  898    HG3  GLN 121           1HG      GLN 121  -9.198  19.633   5.251
  899   HE21  GLN 121          1HE2      GLN 121  -8.199  21.626   5.011
  900   HE22  GLN 121          2HE2      GLN 121  -8.521  22.956   6.061
  901    H    THR 122           H        THR 122  -9.814  17.128   9.007
  902    HA   THR 122           HA       THR 122  -7.461  15.439   8.410
  903    HB   THR 122           HB       THR 122  -6.332  16.364  10.417
  904    HG1  THR 122           HG1      THR 122  -7.268  17.844  11.655
  905   HG21  THR 122          3HG2      THR 122  -5.711  18.528   9.455
  906   HG22  THR 122          1HG2      THR 122  -7.117  18.468   8.393
  907   HG23  THR 122          2HG2      THR 122  -5.818  17.290   8.204
  908    HA   PRO 123           HA       PRO 123  -9.575  12.624  11.130
  909    HB2  PRO 123           2HB      PRO 123  -7.744  10.677  11.293
  910    HB3  PRO 123           1HB      PRO 123  -8.546  11.058   9.764
  911    HG2  PRO 123           2HG      PRO 123  -5.817  11.858  10.716
  912    HG3  PRO 123           1HG      PRO 123  -6.317  11.274   9.118
  913    HD2  PRO 123           2HD      PRO 123  -5.953  13.935   9.754
  914    HD3  PRO 123           1HD      PRO 123  -6.997  13.355   8.442
  915    H    THR 124           H        THR 124  -9.335  11.431  13.190
  916    HA   THR 124           HA       THR 124  -7.675  12.905  15.144
  917    HB   THR 124           HB       THR 124 -10.214  11.291  15.595
  918    HG1  THR 124           HG1      THR 124  -9.706  14.106  15.638
  919   HG21  THR 124          3HG2      THR 124  -8.754  11.196  17.563
  920   HG22  THR 124          1HG2      THR 124 -10.173  12.196  17.880
  921   HG23  THR 124          2HG2      THR 124  -8.615  12.955  17.554
  922    H    GLU 125           H        GLU 125  -6.805  11.614  16.977
  923    HA   GLU 125           HA       GLU 125  -5.044   9.679  16.272
  924    HB2  GLU 125           2HB      GLU 125  -4.833   9.092  18.627
  925    HB3  GLU 125           1HB      GLU 125  -5.048  10.829  18.448
  926    HG2  GLU 125           2HG      GLU 125  -7.313  10.707  19.178
  927    HG3  GLU 125           1HG      GLU 125  -7.306   8.946  19.106
  928    H    ASN 126           H        ASN 126  -8.426   9.048  17.123
  929    HA   ASN 126           HA       ASN 126  -8.159   6.292  17.646
  930    HB2  ASN 126           2HB      ASN 126 -10.565   7.896  16.766
  931    HB3  ASN 126           1HB      ASN 126 -10.638   6.211  17.285
  932   HD21  ASN 126          1HD2      ASN 126 -11.886   8.520  18.511
  933   HD22  ASN 126          2HD2      ASN 126 -11.270   8.603  20.126
  934    H    THR 127           H        THR 127  -8.371   8.011  14.610
  935    HA   THR 127           HA       THR 127  -8.971   5.900  12.872
  936    HB   THR 127           HB       THR 127  -6.996   8.162  12.424
  937    HG1  THR 127           HG1      THR 127  -9.480   8.249  11.219
  938   HG21  THR 127          3HG2      THR 127  -8.400   6.381  10.412
  939   HG22  THR 127          1HG2      THR 127  -6.672   6.375  10.775
  940   HG23  THR 127          2HG2      THR 127  -7.411   7.787  10.022
  941    H    TYR 128           H        TYR 128  -5.912   6.810  14.403
  942    HA   TYR 128           HA       TYR 128  -4.214   4.933  13.186
  943    HB2  TYR 128           2HB      TYR 128  -4.117   6.227  15.921
  944    HB3  TYR 128           1HB      TYR 128  -2.827   5.208  15.294
  945    HD1  TYR 128           HD1      TYR 128  -4.839   8.188  14.195
  946    HD2  TYR 128           HD2      TYR 128  -1.034   6.279  14.324
  947    HE1  TYR 128           HE1      TYR 128  -3.827  10.136  13.085
  948    HE2  TYR 128           HE2      TYR 128  -0.018   8.218  13.217
  949    HH   TYR 128           HH       TYR 128  -1.594  11.193  12.877
  950    H    LYS 129           H        LYS 129  -6.492   4.611  15.832
  951    HA   LYS 129           HA       LYS 129  -5.570   2.089  16.787
  952    HB2  LYS 129           2HB      LYS 129  -8.292   3.391  17.064
  953    HB3  LYS 129           1HB      LYS 129  -7.746   1.982  17.966
  954    HG2  LYS 129           2HG      LYS 129  -5.953   3.342  18.970
  955    HG3  LYS 129           1HG      LYS 129  -6.555   4.754  18.099
  956    HD2  LYS 129           2HD      LYS 129  -8.692   4.588  19.280
  957    HD3  LYS 129           1HD      LYS 129  -8.125   3.146  20.127
  958    HE2  LYS 129           2HE      LYS 129  -7.953   5.108  21.559
  959    HE3  LYS 129           1HE      LYS 129  -6.351   4.473  21.187
  960    HZ1  LYS 129           3HZ      LYS 129  -6.391   6.871  21.021
  961    HZ2  LYS 129           1HZ      LYS 129  -7.643   6.807  19.888
  962    HZ3  LYS 129           2HZ      LYS 129  -6.117   6.196  19.497
  963    H    LEU 130           H        LEU 130  -7.969   3.056  14.374
  964    HA   LEU 130           HA       LEU 130  -8.991   0.465  13.827
  965    HB2  LEU 130           2HB      LEU 130 -10.047   2.653  13.170
  966    HB3  LEU 130           1HB      LEU 130  -8.822   2.824  11.933
  967    HG   LEU 130           HG       LEU 130 -11.106   2.008  11.171
  968   HD11  LEU 130          1HD1      LEU 130 -10.219   0.406   9.563
  969   HD12  LEU 130          2HD1      LEU 130  -8.746   0.246  10.518
  970   HD13  LEU 130          3HD1      LEU 130  -9.136   1.786   9.753
  971   HD21  LEU 130          3HD2      LEU 130 -11.627  -0.354  11.463
  972   HD22  LEU 130          1HD2      LEU 130 -11.537   0.467  13.023
  973   HD23  LEU 130          2HD2      LEU 130 -10.204  -0.557  12.485
  974    H    CYS 131           H        CYS 131  -6.550   2.422  12.072
  975    HA   CYS 131           HA       CYS 131  -5.719   0.434  10.277
  976    HB2  CYS 131           2HB      CYS 131  -4.036   2.654  11.473
  977    HB3  CYS 131           1HB      CYS 131  -3.670   1.761  10.000
  978    HG   CYS 131           HG       CYS 131  -5.992   2.729   8.660
  979    H    GLU 132           H        GLU 132  -4.808   1.038  13.598
  980    HA   GLU 132           HA       GLU 132  -2.568  -0.616  13.861
  981    HB2  GLU 132           2HB      GLU 132  -3.243   0.999  15.551
  982    HB3  GLU 132           1HB      GLU 132  -4.722   0.106  15.859
  983    HG2  GLU 132           2HG      GLU 132  -3.409  -1.763  16.745
  984    HG3  GLU 132           1HG      GLU 132  -1.923  -0.863  16.429
  985    H    GLU 133           H        GLU 133  -5.981  -1.415  14.642
  986    HA   GLU 133           HA       GLU 133  -5.422  -4.146  15.211
  987    HB2  GLU 133           2HB      GLU 133  -7.841  -4.456  15.277
  988    HB3  GLU 133           1HB      GLU 133  -7.377  -3.001  16.145
  989    HG2  GLU 133           2HG      GLU 133  -8.090  -1.619  14.281
  990    HG3  GLU 133           1HG      GLU 133  -8.477  -3.055  13.335
  991    H    ALA 134           H        ALA 134  -6.434  -2.466  12.287
  992    HA   ALA 134           HA       ALA 134  -7.069  -4.793  10.772
  993    HB1  ALA 134           3HB      ALA 134  -6.284  -2.041   9.811
  994    HB2  ALA 134           1HB      ALA 134  -7.922  -2.582  10.177
  995    HB3  ALA 134           2HB      ALA 134  -7.035  -3.303   8.834
  996    H    GLY 135           H        GLY 135  -4.225  -2.616  10.555
  997    HA2  GLY 135           2HA      GLY 135  -2.763  -4.061   8.684
  998    HA3  GLY 135           1HA      GLY 135  -2.059  -2.995   9.886
  999    H    THR 136           H        THR 136  -2.486  -4.286  12.239
 1000    HA   THR 136           HA       THR 136  -0.486  -6.253  12.313
 1001    HB   THR 136           HB       THR 136  -2.697  -5.833  14.349
 1002    HG1  THR 136           HG1      THR 136  -1.695  -3.960  14.508
 1003   HG21  THR 136          3HG2      THR 136  -1.504  -7.946  14.695
 1004   HG22  THR 136          1HG2      THR 136  -1.091  -6.786  15.958
 1005   HG23  THR 136          2HG2      THR 136   0.040  -7.098  14.643
 1006    H    ASP 137           H        ASP 137  -4.013  -6.572  12.175
 1007    HA   ASP 137           HA       ASP 137  -4.195  -9.347  12.570
 1008    HB2  ASP 137           2HB      ASP 137  -6.085  -7.720  12.683
 1009    HB3  ASP 137           1HB      ASP 137  -6.040  -7.594  10.929
 1010    H    LEU 138           H        LEU 138  -3.901  -7.458   9.554
 1011    HA   LEU 138           HA       LEU 138  -3.886  -9.696   7.802
 1012    HB2  LEU 138           2HB      LEU 138  -2.996  -6.842   7.537
 1013    HB3  LEU 138           1HB      LEU 138  -2.591  -7.994   6.281
 1014    HG   LEU 138           HG       LEU 138  -4.581  -6.755   5.666
 1015   HD11  LEU 138          1HD1      LEU 138  -4.438  -9.064   4.917
 1016   HD12  LEU 138          2HD1      LEU 138  -6.113  -8.615   5.231
 1017   HD13  LEU 138          3HD1      LEU 138  -5.235  -9.611   6.392
 1018   HD21  LEU 138          3HD2      LEU 138  -5.393  -6.155   7.878
 1019   HD22  LEU 138          1HD2      LEU 138  -5.810  -7.839   8.202
 1020   HD23  LEU 138          2HD2      LEU 138  -6.665  -6.944   6.945
 1021    H    GLY 139           H        GLY 139  -1.280  -7.940   9.464
 1022    HA2  GLY 139           2HA      GLY 139   0.925  -9.270   8.358
 1023    HA3  GLY 139           1HA      GLY 139   0.871  -8.597   9.979
 1024    H    GLN 140           H        GLN 140  -1.019 -10.162  11.205
 1025    HA   GLN 140           HA       GLN 140   0.420 -12.541  11.790
 1026    HB2  GLN 140           2HB      GLN 140  -2.428 -11.828  12.542
 1027    HB3  GLN 140           1HB      GLN 140  -1.428 -13.060  13.307
 1028    HG2  GLN 140           2HG      GLN 140   0.145 -11.321  14.036
 1029    HG3  GLN 140           1HG      GLN 140  -0.880 -10.096  13.294
 1030   HE21  GLN 140          1HE2      GLN 140  -0.084 -10.328  16.053
 1031   HE22  GLN 140          2HE2      GLN 140  -1.539 -10.452  16.969
 1032    H    TRP 141           H        TRP 141  -2.136 -11.818   9.561
 1033    HA   TRP 141           HA       TRP 141  -3.002 -14.462   8.999
 1034    HB2  TRP 141           2HB      TRP 141  -4.269 -12.466   8.327
 1035    HB3  TRP 141           1HB      TRP 141  -2.969 -11.985   7.248
 1036    HD1  TRP 141           HD       TRP 141  -5.780 -14.584   7.564
 1037    HE1  TRP 141           HE1      TRP 141  -6.278 -15.524   5.222
 1038    HE3  TRP 141           HE3      TRP 141  -1.963 -12.372   4.974
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.187 -15.357   2.619
 1040    HZ3  TRP 141           HZ3      TRP 141  -1.763 -12.812   2.561
 1041    HH2  TRP 141           HH       TRP 141  -3.344 -14.275   1.411
 1042    H    VAL 142           H        VAL 142  -0.516 -12.382   7.538
 1043    HA   VAL 142           HA       VAL 142   0.326 -14.125   5.500
 1044    HB   VAL 142           HB       VAL 142   1.982 -12.050   6.961
 1045   HG11  VAL 142          1HG1      VAL 142   3.398 -13.586   5.703
 1046   HG12  VAL 142          2HG1      VAL 142   3.358 -12.008   4.917
 1047   HG13  VAL 142          3HG1      VAL 142   2.412 -13.344   4.261
 1048   HG21  VAL 142          3HG2      VAL 142   0.342 -11.806   4.434
 1049   HG22  VAL 142          1HG2      VAL 142   1.366 -10.547   5.127
 1050   HG23  VAL 142          2HG2      VAL 142  -0.061 -11.104   6.002
 1051    H    THR 143           H        THR 143   1.695 -13.658   8.778
 1052    HA   THR 143           HA       THR 143   3.744 -15.576   8.528
 1053    HB   THR 143           HB       THR 143   3.817 -13.955  10.332
 1054    HG1  THR 143           HG1      THR 143   4.661 -15.337  11.789
 1055   HG21  THR 143          3HG2      THR 143   1.435 -13.794  10.839
 1056   HG22  THR 143          1HG2      THR 143   2.358 -14.156  12.297
 1057   HG23  THR 143          2HG2      THR 143   1.449 -15.434  11.489
 1058    H    ARG 144           H        ARG 144   0.358 -15.943   9.504
 1059    HA   ARG 144           HA       ARG 144   0.402 -18.598  10.366
 1060    HB2  ARG 144           2HB      ARG 144  -1.638 -17.439  10.650
 1061    HB3  ARG 144           1HB      ARG 144  -1.715 -16.978   8.954
 1062    HG2  ARG 144           2HG      ARG 144  -2.246 -19.223   8.298
 1063    HG3  ARG 144           1HG      ARG 144  -1.960 -19.821   9.932
 1064    HD2  ARG 144           2HD      ARG 144  -4.093 -17.799   9.254
 1065    HD3  ARG 144           1HD      ARG 144  -4.380 -19.538   9.281
 1066    HE   ARG 144           HE       ARG 144  -3.724 -17.862  11.602
 1067   HH11  ARG 144          1HH1      ARG 144  -4.836 -20.853  10.296
 1068   HH12  ARG 144          2HH1      ARG 144  -5.330 -21.462  11.836
 1069   HH21  ARG 144          1HH2      ARG 144  -4.407 -18.647  13.563
 1070   HH22  ARG 144          2HH2      ARG 144  -5.100 -20.231  13.654
 1071    H    ASP 145           H        ASP 145   0.030 -17.323   7.070
 1072    HA   ASP 145           HA       ASP 145  -0.256 -19.727   5.694
 1073    HB2  ASP 145           2HB      ASP 145  -0.595 -17.493   4.701
 1074    HB3  ASP 145           1HB      ASP 145   1.139 -17.198   4.773
 1075    H    ARG 146           H        ARG 146   2.607 -18.238   7.028
 1076    HA   ARG 146           HA       ARG 146   4.424 -20.054   5.665
 1077    HB2  ARG 146           2HB      ARG 146   4.768 -17.732   7.535
 1078    HB3  ARG 146           1HB      ARG 146   6.100 -18.848   7.283
 1079    HG2  ARG 146           2HG      ARG 146   6.288 -16.887   5.841
 1080    HG3  ARG 146           1HG      ARG 146   6.099 -18.364   4.899
 1081    HD2  ARG 146           2HD      ARG 146   3.798 -17.844   4.430
 1082    HD3  ARG 146           1HD      ARG 146   3.828 -16.480   5.548
 1083    HE   ARG 146           HE       ARG 146   5.733 -15.768   3.828
 1084   HH11  ARG 146          1HH1      ARG 146   2.614 -17.083   3.146
 1085   HH12  ARG 146          2HH1      ARG 146   2.427 -16.138   1.709
 1086   HH21  ARG 146          1HH2      ARG 146   5.476 -14.590   1.986
 1087   HH22  ARG 146          2HH2      ARG 146   4.038 -14.778   1.043
 1088    H    LEU 147           H        LEU 147   3.011 -19.718   8.905
 1089    HA   LEU 147           HA       LEU 147   3.857 -22.436   9.503
 1090    HB2  LEU 147           2HB      LEU 147   5.746 -21.044  10.275
 1091    HB3  LEU 147           1HB      LEU 147   4.655 -20.162  11.327
 1092    HG   LEU 147           HG       LEU 147   4.198 -22.269  12.573
 1093   HD11  LEU 147          1HD1      LEU 147   5.669 -24.203  12.230
 1094   HD12  LEU 147          2HD1      LEU 147   6.367 -23.418  10.814
 1095   HD13  LEU 147          3HD1      LEU 147   4.665 -23.882  10.818
 1096   HD21  LEU 147          3HD2      LEU 147   6.350 -22.371  13.736
 1097   HD22  LEU 147          1HD2      LEU 147   5.888 -20.705  13.388
 1098   HD23  LEU 147          2HD2      LEU 147   7.117 -21.503  12.406
 1099    H    GLU 148           H        GLU 148   2.895 -19.987  11.887
 1100    HA   GLU 148           HA       GLU 148   0.217 -21.176  12.095
 1101    HB2  GLU 148           2HB      GLU 148   2.163 -20.978  14.411
 1102    HB3  GLU 148           1HB      GLU 148   0.450 -21.325  14.586
 1103    HG2  GLU 148           2HG      GLU 148   0.755 -23.385  13.262
 1104    HG3  GLU 148           1HG      GLU 148   2.483 -23.044  13.164
 1105    H    HIS 149           H        HIS 149   2.166 -18.996  14.113
 1106    HA   HIS 149           HA       HIS 149   0.644 -16.658  13.359
 1107    HB2  HIS 149           2HB      HIS 149  -0.795 -17.848  15.062
 1108    HB3  HIS 149           1HB      HIS 149   0.495 -17.620  16.233
 1109    HD1  HIS 149           HD1      HIS 149  -2.583 -16.190  15.303
 1110    HD2  HIS 149           HD2      HIS 149   1.104 -14.608  16.389
 1111    HE1  HIS 149           HE1      HIS 149  -3.054 -13.847  16.058
 1112    HE2  HIS 149           HE2      HIS 149  -0.851 -13.003  16.926
 1113    H    HIS 150           H        HIS 150   2.737 -17.988  15.911
 1114    HA   HIS 150           HA       HIS 150   5.082 -16.701  15.186
 1115    HB2  HIS 150           2HB      HIS 150   3.888 -14.600  15.801
 1116    HB3  HIS 150           1HB      HIS 150   3.676 -15.220  17.434
 1117    HD1  HIS 150           HD1      HIS 150   5.461 -14.597  19.051
 1118    HD2  HIS 150           HD2      HIS 150   6.746 -14.272  15.115
 1119    HE1  HIS 150           HE1      HIS 150   7.757 -13.597  19.175
 1120    HE2  HIS 150           HE2      HIS 150   8.553 -13.506  16.794
 1121    H    HIS 151           H        HIS 151   5.773 -18.813  15.758
 1122    HA   HIS 151           HA       HIS 151   5.170 -19.931  18.317
 1123    HB2  HIS 151           2HB      HIS 151   5.485 -21.383  16.375
 1124    HB3  HIS 151           1HB      HIS 151   7.161 -20.859  16.234
 1125    HD1  HIS 151           HD1      HIS 151   4.912 -22.724  18.653
 1126    HD2  HIS 151           HD2      HIS 151   8.938 -22.346  17.705
 1127    HE1  HIS 151           HE1      HIS 151   6.096 -24.425  20.062
 1128    HE2  HIS 151           HE2      HIS 151   8.534 -24.102  19.560
 1129    H    HIS 152           H        HIS 152   5.950 -18.274  19.706
 1130    HA   HIS 152           HA       HIS 152   8.499 -19.014  20.807
 1131    HB2  HIS 152           2HB      HIS 152   8.118 -16.285  19.594
 1132    HB3  HIS 152           1HB      HIS 152   9.143 -16.471  21.013
 1133    HD1  HIS 152           HD1      HIS 152   9.561 -16.205  17.562
 1134    HD2  HIS 152           HD2      HIS 152  10.997 -18.902  20.377
 1135    HE1  HIS 152           HE1      HIS 152  11.580 -17.258  16.521
 1136    HE2  HIS 152           HE2      HIS 152  12.262 -19.055  18.136
 1137    H    HIS 153           H        HIS 153   8.817 -18.057  22.987
 1138    HA   HIS 153           HA       HIS 153   6.470 -18.401  24.494
 1139    HB2  HIS 153           2HB      HIS 153   7.780 -17.965  26.432
 1140    HB3  HIS 153           1HB      HIS 153   8.857 -18.755  25.287
 1141    HD1  HIS 153           HD1      HIS 153   8.121 -15.354  26.761
 1142    HD2  HIS 153           HD2      HIS 153  11.096 -17.274  24.579
 1143    HE1  HIS 153           HE1      HIS 153  10.061 -13.772  26.735
 1144    HE2  HIS 153           HE2      HIS 153  11.889 -15.001  25.525
 1145    H    HIS 154           H        HIS 154   5.147 -16.993  25.642
 1146    HA   HIS 154           HA       HIS 154   5.435 -14.110  25.065
 1147    HB2  HIS 154           2HB      HIS 154   3.067 -15.638  26.187
 1148    HB3  HIS 154           1HB      HIS 154   3.104 -13.906  25.877
 1149    HD1  HIS 154           HD1      HIS 154   2.149 -13.242  23.696
 1150    HD2  HIS 154           HD2      HIS 154   3.549 -17.152  23.626
 1151    HE1  HIS 154           HE1      HIS 154   1.531 -14.137  21.440
 1152    HE2  HIS 154           HE2      HIS 154   2.499 -16.455  21.371
  Start of MODEL   17
    1    H1   SER   1           1H       SER   1   7.837  -7.018   3.424
    2    H2   SER   1           2H       SER   1   7.786  -6.836   4.369
    3    H3   SER   1           3H       SER   1   7.657  -7.444   5.049
    4    HA   SER   1           HA       SER   1   5.890  -8.250   2.810
    5    HB2  SER   1           2HB      SER   1   5.707  -8.864   5.776
    6    HB3  SER   1           1HB      SER   1   4.458  -9.245   4.589
    7    HG   SER   1           HG       SER   1   6.648 -10.653   5.220
    8    H    ILE   2           H        ILE   2   3.567  -7.527   3.361
    9    HA   ILE   2           HA       ILE   2   2.062  -5.849   3.629
   10    HB   ILE   2           HB       ILE   2   3.868  -5.037   5.922
   11   HG12  ILE   2          2HG1      ILE   2   2.969  -7.317   6.142
   12   HG13  ILE   2          1HG1      ILE   2   2.244  -6.239   7.331
   13   HG21  ILE   2          1HG2      ILE   2   1.037  -4.183   5.293
   14   HG22  ILE   2          2HG2      ILE   2   2.475  -3.160   5.299
   15   HG23  ILE   2          3HG2      ILE   2   1.880  -3.852   6.807
   16   HD11  ILE   2          3HD1      ILE   2   0.963  -7.131   4.754
   17   HD12  ILE   2          1HD1      ILE   2   0.235  -6.072   5.963
   18   HD13  ILE   2          2HD1      ILE   2   0.603  -7.749   6.365
   19    H    GLY   3           H        GLY   3   2.491  -4.863   1.626
   20    HA2  GLY   3           2HA      GLY   3   4.391  -2.668   1.465
   21    HA3  GLY   3           1HA      GLY   3   3.305  -3.211   0.194
   22    H    VAL   4           H        VAL   4   3.653  -1.143   2.980
   23    HA   VAL   4           HA       VAL   4   0.916  -0.205   2.875
   24    HB   VAL   4           HB       VAL   4   1.947  -0.336   5.048
   25   HG11  VAL   4          1HG1      VAL   4   3.826   1.106   5.711
   26   HG12  VAL   4          2HG1      VAL   4   3.979   1.662   4.044
   27   HG13  VAL   4          3HG1      VAL   4   4.280  -0.030   4.440
   28   HG21  VAL   4          3HG2      VAL   4   1.530   2.551   4.241
   29   HG22  VAL   4          1HG2      VAL   4   1.495   1.929   5.892
   30   HG23  VAL   4          2HG2      VAL   4   0.273   1.414   4.730
   31    H    PHE   5           H        PHE   5   0.192   1.278   1.548
   32    HA   PHE   5           HA       PHE   5   2.002   3.117   0.178
   33    HB2  PHE   5           2HB      PHE   5  -0.954   2.598  -0.254
   34    HB3  PHE   5           1HB      PHE   5   0.074   3.599  -1.271
   35    HD1  PHE   5           HD2      PHE   5   2.026   2.469  -2.471
   36    HD2  PHE   5           HD1      PHE   5  -1.177   0.315  -0.666
   37    HE1  PHE   5           HE2      PHE   5   2.567   0.508  -3.853
   38    HE2  PHE   5           HE1      PHE   5  -0.642  -1.645  -2.049
   39    HZ   PHE   5           HZ       PHE   5   1.229  -1.552  -3.644
   40    H    TYR   6           H        TYR   6   2.180   5.208   0.755
   41    HA   TYR   6           HA       TYR   6  -0.060   6.694   1.805
   42    HB2  TYR   6           2HB      TYR   6   0.929   7.299   3.940
   43    HB3  TYR   6           1HB      TYR   6   0.787   5.547   3.840
   44    HD1  TYR   6           HD2      TYR   6   2.985   4.353   2.858
   45    HD2  TYR   6           HD1      TYR   6   2.917   8.162   4.768
   46    HE1  TYR   6           HE2      TYR   6   5.371   4.129   3.381
   47    HE2  TYR   6           HE1      TYR   6   5.309   7.943   5.289
   48    HH   TYR   6           HH       TYR   6   7.298   5.719   3.816
   49    H    VAL   7           H        VAL   7   0.917   8.982   2.610
   50    HA   VAL   7           HA       VAL   7   3.089   9.777   0.791
   51    HB   VAL   7           HB       VAL   7   1.082  10.383  -0.389
   52   HG11  VAL   7          1HG1      VAL   7  -0.637  11.853   0.528
   53   HG12  VAL   7          2HG1      VAL   7   0.208  11.903   2.075
   54   HG13  VAL   7          3HG1      VAL   7  -0.487  10.387   1.499
   55   HG21  VAL   7          3HG2      VAL   7   2.279  12.848   0.890
   56   HG22  VAL   7          1HG2      VAL   7   1.393  12.797  -0.634
   57   HG23  VAL   7          2HG2      VAL   7   2.947  11.976  -0.490
   58    H    SER   8           H        SER   8   4.660  10.313   2.194
   59    HA   SER   8           HA       SER   8   4.249  11.552   4.727
   60    HB2  SER   8           2HB      SER   8   6.751  11.265   3.045
   61    HB3  SER   8           1HB      SER   8   6.737  11.871   4.700
   62    HG   SER   8           HG       SER   8   6.406   9.287   3.736
   63    H    GLU   9           H        GLU   9   4.641  12.818   1.518
   64    HA   GLU   9           HA       GLU   9   5.581  15.391   2.005
   65    HB2  GLU   9           2HB      GLU   9   5.216  14.316  -0.223
   66    HB3  GLU   9           1HB      GLU   9   3.493  14.608  -0.038
   67    HG2  GLU   9           2HG      GLU   9   3.810  16.974  -0.114
   68    HG3  GLU   9           1HG      GLU   9   5.563  16.794  -0.024
   69    H    TYR  10           H        TYR  10   2.182  14.299   1.943
   70    HA   TYR  10           HA       TYR  10   1.381  16.699   3.469
   71    HB2  TYR  10           2HB      TYR  10   0.123  15.995   1.362
   72    HB3  TYR  10           1HB      TYR  10  -0.417  14.577   2.250
   73    HD1  TYR  10           HD2      TYR  10  -0.392  18.312   2.519
   74    HD2  TYR  10           HD1      TYR  10  -2.474  14.692   3.369
   75    HE1  TYR  10           HE2      TYR  10  -2.299  19.611   3.360
   76    HE2  TYR  10           HE1      TYR  10  -4.389  15.990   4.212
   77    HH   TYR  10           HH       TYR  10  -4.690  19.350   3.692
   78    H    GLY  11           H        GLY  11   2.921  14.415   4.464
   79    HA2  GLY  11           2HA      GLY  11   1.935  12.246   5.556
   80    HA3  GLY  11           1HA      GLY  11   3.087  13.223   6.430
   81    H    TYR  12           H        TYR  12  -0.373  12.550   6.057
   82    HA   TYR  12           HA       TYR  12  -0.579  12.917   8.970
   83    HB2  TYR  12           2HB      TYR  12  -2.618  12.603   6.782
   84    HB3  TYR  12           1HB      TYR  12  -3.041  12.133   8.424
   85    HD1  TYR  12           HD2      TYR  12  -2.217  14.971   6.228
   86    HD2  TYR  12           HD1      TYR  12  -3.297  13.784  10.176
   87    HE1  TYR  12           HE2      TYR  12  -2.729  17.311   6.791
   88    HE2  TYR  12           HE1      TYR  12  -3.817  16.117  10.741
   89    HH   TYR  12           HH       TYR  12  -3.284  18.340  10.027
   90    H    SER  13           H        SER  13  -0.515  10.566   6.417
   91    HA   SER  13           HA       SER  13  -1.397   8.332   7.995
   92    HB2  SER  13           2HB      SER  13  -0.107   8.328   5.254
   93    HB3  SER  13           1HB      SER  13  -1.048   7.025   5.980
   94    HG   SER  13           HG       SER  13  -2.873   8.118   5.639
   95    H    ASP  14           H        ASP  14   1.631   9.856   7.643
   96    HA   ASP  14           HA       ASP  14   3.379   7.636   7.622
   97    HB2  ASP  14           2HB      ASP  14   5.091   9.220   8.407
   98    HB3  ASP  14           1HB      ASP  14   4.129   9.916   7.105
   99    H    ARG  15           H        ARG  15   1.859   9.420  10.274
  100    HA   ARG  15           HA       ARG  15   3.122   7.967  12.385
  101    HB2  ARG  15           2HB      ARG  15   0.486   9.456  12.449
  102    HB3  ARG  15           1HB      ARG  15   1.463   9.002  13.841
  103    HG2  ARG  15           2HG      ARG  15   2.253  10.958  11.683
  104    HG3  ARG  15           1HG      ARG  15   1.708  11.366  13.311
  105    HD2  ARG  15           2HD      ARG  15   4.189   9.774  12.643
  106    HD3  ARG  15           1HD      ARG  15   4.159  11.482  13.074
  107    HE   ARG  15           HE       ARG  15   2.897   9.971  15.092
  108   HH11  ARG  15          1HH1      ARG  15   6.024  10.623  13.801
  109   HH12  ARG  15          2HH1      ARG  15   6.823  10.330  15.305
  110   HH21  ARG  15          1HH2      ARG  15   3.939   9.626  17.021
  111   HH22  ARG  15          2HH2      ARG  15   5.658   9.775  17.103
  112    H    LEU  16           H        LEU  16   0.091   7.597  10.616
  113    HA   LEU  16           HA       LEU  16  -1.046   5.501  12.110
  114    HB2  LEU  16           2HB      LEU  16  -1.301   6.008   9.136
  115    HB3  LEU  16           1HB      LEU  16  -2.398   5.057  10.122
  116    HG   LEU  16           HG       LEU  16  -1.956   8.044  10.357
  117   HD11  LEU  16          1HD1      LEU  16  -4.310   6.477   9.291
  118   HD12  LEU  16          2HD1      LEU  16  -3.181   7.442   8.338
  119   HD13  LEU  16          3HD1      LEU  16  -4.244   8.227   9.505
  120   HD21  LEU  16          3HD2      LEU  16  -2.474   7.060  12.524
  121   HD22  LEU  16          1HD2      LEU  16  -3.868   6.226  11.832
  122   HD23  LEU  16          2HD2      LEU  16  -3.846   7.987  11.923
  123    H    ALA  17           H        ALA  17   1.107   5.444   9.280
  124    HA   ALA  17           HA       ALA  17   1.268   2.643   8.990
  125    HB1  ALA  17           3HB      ALA  17   3.324   4.727   8.236
  126    HB2  ALA  17           1HB      ALA  17   1.955   4.224   7.243
  127    HB3  ALA  17           2HB      ALA  17   3.238   3.075   7.619
  128    H    GLN  18           H        GLN  18   3.140   4.927  10.946
  129    HA   GLN  18           HA       GLN  18   5.187   3.230  11.809
  130    HB2  GLN  18           2HB      GLN  18   5.167   5.664  12.210
  131    HB3  GLN  18           1HB      GLN  18   3.850   5.464  13.360
  132    HG2  GLN  18           2HG      GLN  18   5.330   4.079  14.773
  133    HG3  GLN  18           1HG      GLN  18   6.648   4.363  13.636
  134   HE21  GLN  18          1HE2      GLN  18   7.915   5.370  15.190
  135   HE22  GLN  18          2HE2      GLN  18   7.561   6.951  15.785
  136    H    ALA  19           H        ALA  19   1.949   3.755  13.187
  137    HA   ALA  19           HA       ALA  19   2.153   2.088  15.428
  138    HB1  ALA  19           3HB      ALA  19  -0.286   2.002  15.398
  139    HB2  ALA  19           1HB      ALA  19  -0.301   2.596  13.736
  140    HB3  ALA  19           2HB      ALA  19   0.278   3.635  15.038
  141    H    ILE  20           H        ILE  20   1.163   1.323  12.100
  142    HA   ILE  20           HA       ILE  20   0.638  -1.422  12.450
  143    HB   ILE  20           HB       ILE  20   1.665   0.006   9.981
  144   HG12  ILE  20          2HG1      ILE  20  -1.171  -0.677  10.826
  145   HG13  ILE  20          1HG1      ILE  20  -0.458   0.932  10.866
  146   HG21  ILE  20          1HG2      ILE  20   0.709  -1.883   8.722
  147   HG22  ILE  20          2HG2      ILE  20   0.319  -2.691  10.240
  148   HG23  ILE  20          3HG2      ILE  20   2.003  -2.402   9.802
  149   HD11  ILE  20          3HD1      ILE  20  -1.898   0.671   8.943
  150   HD12  ILE  20          1HD1      ILE  20  -0.968  -0.726   8.402
  151   HD13  ILE  20          2HD1      ILE  20  -0.225   0.874   8.425
  152    H    ILE  21           H        ILE  21   3.609   0.209  11.325
  153    HA   ILE  21           HA       ILE  21   5.261  -2.012  11.035
  154    HB   ILE  21           HB       ILE  21   6.025   0.781  11.931
  155   HG12  ILE  21          2HG1      ILE  21   6.044  -0.483   9.171
  156   HG13  ILE  21          1HG1      ILE  21   4.856   0.681   9.748
  157   HG21  ILE  21          1HG2      ILE  21   7.782  -1.414  10.816
  158   HG22  ILE  21          2HG2      ILE  21   7.805  -0.795  12.468
  159   HG23  ILE  21          3HG2      ILE  21   8.286   0.249  11.131
  160   HD11  ILE  21          3HD1      ILE  21   7.801   1.190   9.370
  161   HD12  ILE  21          1HD1      ILE  21   6.624   2.361   9.969
  162   HD13  ILE  21          2HD1      ILE  21   6.495   1.744   8.322
  163    H    ASN  22           H        ASN  22   4.629  -0.059  13.932
  164    HA   ASN  22           HA       ASN  22   6.448  -1.298  15.675
  165    HB2  ASN  22           2HB      ASN  22   5.323   0.850  16.137
  166    HB3  ASN  22           1HB      ASN  22   3.790   0.007  16.323
  167   HD21  ASN  22          1HD2      ASN  22   3.444  -1.237  18.167
  168   HD22  ASN  22          2HD2      ASN  22   4.432  -1.085  19.572
  169    H    GLY  23           H        GLY  23   3.194  -2.221  14.697
  170    HA2  GLY  23           2HA      GLY  23   2.963  -4.307  16.705
  171    HA3  GLY  23           1HA      GLY  23   1.808  -3.941  15.438
  172    H    ILE  24           H        ILE  24   3.850  -4.140  13.307
  173    HA   ILE  24           HA       ILE  24   3.598  -7.009  12.939
  174    HB   ILE  24           HB       ILE  24   4.669  -4.895  11.056
  175   HG12  ILE  24          2HG1      ILE  24   2.306  -4.547  11.597
  176   HG13  ILE  24          1HG1      ILE  24   2.478  -5.105   9.938
  177   HG21  ILE  24          1HG2      ILE  24   5.540  -7.099  10.490
  178   HG22  ILE  24          2HG2      ILE  24   4.354  -6.580   9.293
  179   HG23  ILE  24          3HG2      ILE  24   3.909  -7.772  10.516
  180   HD11  ILE  24          3HD1      ILE  24   0.592  -6.165  11.025
  181   HD12  ILE  24          1HD1      ILE  24   1.647  -6.789  12.294
  182   HD13  ILE  24          2HD1      ILE  24   1.829  -7.360  10.635
  183    H    THR  25           H        THR  25   6.305  -4.662  12.918
  184    HA   THR  25           HA       THR  25   8.317  -6.558  12.326
  185    HB   THR  25           HB       THR  25   9.948  -4.864  13.058
  186    HG1  THR  25           HG1      THR  25   8.055  -2.927  13.592
  187   HG21  THR  25          3HG2      THR  25   7.655  -3.712  11.460
  188   HG22  THR  25          1HG2      THR  25   8.985  -4.678  10.816
  189   HG23  THR  25          2HG2      THR  25   9.301  -3.081  11.497
  190    H    LYS  26           H        LYS  26   7.092  -5.374  15.442
  191    HA   LYS  26           HA       LYS  26   9.002  -6.675  17.068
  192    HB2  LYS  26           2HB      LYS  26   7.548  -4.882  17.900
  193    HB3  LYS  26           1HB      LYS  26   6.141  -5.919  17.719
  194    HG2  LYS  26           2HG      LYS  26   6.906  -7.381  19.454
  195    HG3  LYS  26           1HG      LYS  26   8.463  -6.559  19.530
  196    HD2  LYS  26           2HD      LYS  26   7.134  -5.844  21.398
  197    HD3  LYS  26           1HD      LYS  26   7.284  -4.497  20.273
  198    HE2  LYS  26           2HE      LYS  26   4.889  -6.335  20.383
  199    HE3  LYS  26           1HE      LYS  26   5.000  -4.821  21.273
  200    HZ1  LYS  26           3HZ      LYS  26   4.834  -5.232  18.356
  201    HZ2  LYS  26           1HZ      LYS  26   5.448  -3.788  18.995
  202    HZ3  LYS  26           2HZ      LYS  26   3.868  -4.270  19.348
  203    H    THR  27           H        THR  27   6.207  -7.861  15.388
  204    HA   THR  27           HA       THR  27   6.049 -10.376  16.809
  205    HB   THR  27           HB       THR  27   4.787  -9.593  14.159
  206    HG1  THR  27           HG1      THR  27   3.050  -8.928  15.348
  207   HG21  THR  27          3HG2      THR  27   4.101 -11.825  16.090
  208   HG22  THR  27          1HG2      THR  27   4.805 -12.021  14.484
  209   HG23  THR  27          2HG2      THR  27   3.169 -11.387  14.659
  210    H    GLY  28           H        GLY  28   8.167  -9.135  14.512
  211    HA2  GLY  28           2HA      GLY  28  10.104 -10.365  13.864
  212    HA3  GLY  28           1HA      GLY  28   9.167 -11.846  13.941
  213    H    VAL  29           H        VAL  29   7.565  -9.303  12.316
  214    HA   VAL  29           HA       VAL  29   8.358 -10.428   9.696
  215    HB   VAL  29           HB       VAL  29   5.684  -9.225  10.462
  216   HG11  VAL  29          1HG1      VAL  29   6.213  -8.811   8.124
  217   HG12  VAL  29          2HG1      VAL  29   4.932 -10.017   8.255
  218   HG13  VAL  29          3HG1      VAL  29   6.583 -10.519   7.883
  219   HG21  VAL  29          3HG2      VAL  29   4.801 -11.504  10.229
  220   HG22  VAL  29          1HG2      VAL  29   6.020 -11.412  11.501
  221   HG23  VAL  29          2HG2      VAL  29   6.432 -12.108   9.934
  222    H    GLY  30           H        GLY  30   9.218  -9.048   8.239
  223    HA2  GLY  30           2HA      GLY  30   9.675  -6.297   8.972
  224    HA3  GLY  30           1HA      GLY  30  10.228  -7.093   7.509
  225    H    VAL  31           H        VAL  31   8.939  -4.424   7.989
  226    HA   VAL  31           HA       VAL  31   6.529  -4.728   6.299
  227    HB   VAL  31           HB       VAL  31   7.311  -2.369   8.034
  228   HG11  VAL  31          1HG1      VAL  31   5.948  -1.697   6.132
  229   HG12  VAL  31          2HG1      VAL  31   5.012  -1.585   7.623
  230   HG13  VAL  31          3HG1      VAL  31   4.754  -2.938   6.519
  231   HG21  VAL  31          3HG2      VAL  31   6.766  -4.288   9.419
  232   HG22  VAL  31          1HG2      VAL  31   5.268  -4.542   8.525
  233   HG23  VAL  31          2HG2      VAL  31   5.473  -3.094   9.510
  234    H    ASP  32           H        ASP  32   6.345  -3.601   4.366
  235    HA   ASP  32           HA       ASP  32   8.749  -2.117   3.487
  236    HB2  ASP  32           2HB      ASP  32   6.703  -3.576   1.793
  237    HB3  ASP  32           1HB      ASP  32   8.137  -2.748   1.191
  238    H    VAL  33           H        VAL  33   8.508   0.023   3.317
  239    HA   VAL  33           HA       VAL  33   5.813   1.168   3.197
  240    HB   VAL  33           HB       VAL  33   6.858   3.302   3.821
  241   HG11  VAL  33          1HG1      VAL  33   7.613   2.659   6.091
  242   HG12  VAL  33          2HG1      VAL  33   7.655   0.973   5.573
  243   HG13  VAL  33          3HG1      VAL  33   6.124   1.849   5.606
  244   HG21  VAL  33          3HG2      VAL  33   9.022   3.031   2.711
  245   HG22  VAL  33          1HG2      VAL  33   9.463   1.763   3.855
  246   HG23  VAL  33          2HG2      VAL  33   9.237   3.420   4.418
  247    H    VAL  34           H        VAL  34   5.033   2.330   1.502
  248    HA   VAL  34           HA       VAL  34   6.877   3.055  -0.687
  249    HB   VAL  34           HB       VAL  34   4.151   1.793  -1.097
  250   HG11  VAL  34          1HG1      VAL  34   4.665   3.425  -2.825
  251   HG12  VAL  34          2HG1      VAL  34   4.765   1.795  -3.487
  252   HG13  VAL  34          3HG1      VAL  34   6.239   2.678  -3.095
  253   HG21  VAL  34          3HG2      VAL  34   5.336  -0.136  -1.994
  254   HG22  VAL  34          1HG2      VAL  34   5.839   0.165  -0.330
  255   HG23  VAL  34          2HG2      VAL  34   6.888   0.637  -1.667
  256    H    ASP  35           H        ASP  35   6.842   5.250  -0.493
  257    HA   ASP  35           HA       ASP  35   4.409   6.729  -0.070
  258    HB2  ASP  35           2HB      ASP  35   7.234   7.560  -0.743
  259    HB3  ASP  35           1HB      ASP  35   5.914   8.722  -0.613
  260    H    LEU  36           H        LEU  36   3.000   6.235  -1.741
  261    HA   LEU  36           HA       LEU  36   3.703   6.352  -4.494
  262    HB2  LEU  36           2HB      LEU  36   1.139   6.490  -4.796
  263    HB3  LEU  36           1HB      LEU  36   1.841   5.041  -4.109
  264    HG   LEU  36           HG       LEU  36   1.185   5.802  -1.846
  265   HD11  LEU  36          1HD1      LEU  36   1.173   8.205  -2.158
  266   HD12  LEU  36          2HD1      LEU  36  -0.408   7.659  -1.600
  267   HD13  LEU  36          3HD1      LEU  36  -0.168   8.077  -3.298
  268   HD21  LEU  36          3HD2      LEU  36  -1.206   5.396  -2.102
  269   HD22  LEU  36          1HD2      LEU  36  -0.263   4.314  -3.127
  270   HD23  LEU  36          2HD2      LEU  36  -1.084   5.707  -3.835
  271    H    GLY  37           H        GLY  37   3.161   8.815  -2.236
  272    HA2  GLY  37           2HA      GLY  37   2.278  10.816  -4.146
  273    HA3  GLY  37           1HA      GLY  37   2.696  11.089  -2.462
  274    H    ALA  38           H        ALA  38   5.242   9.410  -3.458
  275    HA   ALA  38           HA       ALA  38   6.784  11.834  -4.100
  276    HB1  ALA  38           3HB      ALA  38   7.744   9.169  -3.052
  277    HB2  ALA  38           1HB      ALA  38   7.448  10.612  -2.079
  278    HB3  ALA  38           2HB      ALA  38   8.731  10.612  -3.291
  279    H    ALA  39           H        ALA  39   8.833  11.336  -5.452
  280    HA   ALA  39           HA       ALA  39   7.997  10.355  -8.002
  281    HB1  ALA  39           3HB      ALA  39  10.756  11.167  -7.079
  282    HB2  ALA  39           1HB      ALA  39   9.550  12.237  -7.792
  283    HB3  ALA  39           2HB      ALA  39  10.249  10.933  -8.752
  284    H    VAL  40           H        VAL  40   7.441   8.159  -7.502
  285    HA   VAL  40           HA       VAL  40   9.421   6.281  -6.615
  286    HB   VAL  40           HB       VAL  40   7.743   4.552  -7.134
  287   HG11  VAL  40          1HG1      VAL  40   6.612   6.951  -5.678
  288   HG12  VAL  40          2HG1      VAL  40   7.624   5.686  -4.979
  289   HG13  VAL  40          3HG1      VAL  40   6.004   5.300  -5.559
  290   HG21  VAL  40          3HG2      VAL  40   6.789   5.501  -9.164
  291   HG22  VAL  40          1HG2      VAL  40   6.111   6.846  -8.243
  292   HG23  VAL  40          2HG2      VAL  40   5.516   5.207  -7.978
  293    H    ASP  41           H        ASP  41  10.044   4.348  -7.878
  294    HA   ASP  41           HA       ASP  41  10.183   4.772 -10.787
  295    HB2  ASP  41           2HB      ASP  41  12.297   5.593  -9.706
  296    HB3  ASP  41           1HB      ASP  41  12.570   3.965  -9.092
  297    H    LEU  42           H        LEU  42  10.963   2.722 -11.925
  298    HA   LEU  42           HA       LEU  42   9.350   0.533 -11.235
  299    HB2  LEU  42           2HB      LEU  42  11.683   0.806 -13.119
  300    HB3  LEU  42           1HB      LEU  42  10.855  -0.722 -12.906
  301    HG   LEU  42           HG       LEU  42  10.042   0.419 -14.896
  302   HD11  LEU  42          1HD1      LEU  42   7.643   0.396 -14.416
  303   HD12  LEU  42          2HD1      LEU  42   7.985   0.394 -12.686
  304   HD13  LEU  42          3HD1      LEU  42   8.468  -0.979 -13.683
  305   HD21  LEU  42          3HD2      LEU  42   8.826   2.530 -14.764
  306   HD22  LEU  42          1HD2      LEU  42  10.495   2.727 -14.236
  307   HD23  LEU  42          2HD2      LEU  42   9.196   2.653 -13.043
  308    H    GLN  43           H        GLN  43  12.620   1.332 -10.290
  309    HA   GLN  43           HA       GLN  43  13.516  -1.109  -9.280
  310    HB2  GLN  43           2HB      GLN  43  13.916   1.666  -8.127
  311    HB3  GLN  43           1HB      GLN  43  14.845   0.246  -7.668
  312    HG2  GLN  43           2HG      GLN  43  15.737   0.065  -9.917
  313    HG3  GLN  43           1HG      GLN  43  14.756   1.435 -10.437
  314   HE21  GLN  43          1HE2      GLN  43  15.207   2.933  -7.963
  315   HE22  GLN  43          2HE2      GLN  43  16.829   3.513  -8.054
  316    H    GLU  44           H        GLU  44  11.216   1.177  -7.931
  317    HA   GLU  44           HA       GLU  44  10.858  -0.284  -5.449
  318    HB2  GLU  44           2HB      GLU  44  10.643   2.207  -5.611
  319    HB3  GLU  44           1HB      GLU  44   9.226   1.988  -6.625
  320    HG2  GLU  44           2HG      GLU  44   8.344   2.433  -4.521
  321    HG3  GLU  44           1HG      GLU  44   8.238   0.679  -4.655
  322    H    LEU  45           H        LEU  45   8.921   0.411  -8.356
  323    HA   LEU  45           HA       LEU  45   6.608  -0.986  -7.683
  324    HB2  LEU  45           2HB      LEU  45   7.790  -0.504 -10.419
  325    HB3  LEU  45           1HB      LEU  45   6.146  -1.039 -10.121
  326    HG   LEU  45           HG       LEU  45   7.325   1.622  -9.283
  327   HD11  LEU  45          1HD1      LEU  45   6.908   1.451 -11.690
  328   HD12  LEU  45          2HD1      LEU  45   5.798   2.582 -10.916
  329   HD13  LEU  45          3HD1      LEU  45   5.241   0.969 -11.370
  330   HD21  LEU  45          3HD2      LEU  45   5.039   2.186  -8.578
  331   HD22  LEU  45          1HD2      LEU  45   5.696   0.840  -7.648
  332   HD23  LEU  45          2HD2      LEU  45   4.525   0.535  -8.932
  333    H    ARG  46           H        ARG  46   9.620  -2.235  -9.061
  334    HA   ARG  46           HA       ARG  46   8.670  -4.799  -9.771
  335    HB2  ARG  46           2HB      ARG  46  10.886  -3.948 -10.468
  336    HB3  ARG  46           1HB      ARG  46  11.444  -4.051  -8.802
  337    HG2  ARG  46           2HG      ARG  46  11.013  -6.502  -8.862
  338    HG3  ARG  46           1HG      ARG  46  10.603  -6.348 -10.571
  339    HD2  ARG  46           2HD      ARG  46  12.868  -5.493 -11.021
  340    HD3  ARG  46           1HD      ARG  46  13.268  -5.679  -9.311
  341    HE   ARG  46           HE       ARG  46  12.418  -8.020 -10.869
  342   HH11  ARG  46          1HH1      ARG  46  14.831  -6.388  -9.020
  343   HH12  ARG  46          2HH1      ARG  46  15.871  -7.770  -8.975
  344   HH21  ARG  46          1HH2      ARG  46  13.768  -9.773 -10.805
  345   HH22  ARG  46          2HH2      ARG  46  15.283  -9.654  -9.973
  346    H    GLU  47           H        GLU  47  10.103  -3.605  -6.730
  347    HA   GLU  47           HA       GLU  47   9.974  -6.050  -5.328
  348    HB2  GLU  47           2HB      GLU  47  11.319  -4.062  -4.624
  349    HB3  GLU  47           1HB      GLU  47   9.824  -3.254  -4.164
  350    HG2  GLU  47           2HG      GLU  47   9.389  -4.956  -2.487
  351    HG3  GLU  47           1HG      GLU  47  10.827  -5.843  -2.986
  352    H    LEU  48           H        LEU  48   7.653  -3.438  -5.784
  353    HA   LEU  48           HA       LEU  48   5.625  -4.156  -4.052
  354    HB2  LEU  48           2HB      LEU  48   5.505  -2.153  -5.399
  355    HB3  LEU  48           1HB      LEU  48   5.442  -3.096  -6.876
  356    HG   LEU  48           HG       LEU  48   3.223  -3.954  -6.245
  357   HD11  LEU  48          1HD1      LEU  48   3.467  -3.883  -3.821
  358   HD12  LEU  48          2HD1      LEU  48   2.025  -3.009  -4.338
  359   HD13  LEU  48          3HD1      LEU  48   3.472  -2.120  -3.862
  360   HD21  LEU  48          3HD2      LEU  48   1.974  -1.865  -6.541
  361   HD22  LEU  48          1HD2      LEU  48   3.372  -1.939  -7.613
  362   HD23  LEU  48          2HD2      LEU  48   3.425  -0.940  -6.161
  363    H    VAL  49           H        VAL  49   6.235  -5.453  -7.321
  364    HA   VAL  49           HA       VAL  49   4.113  -7.257  -7.489
  365    HB   VAL  49           HB       VAL  49   6.915  -7.662  -8.574
  366   HG11  VAL  49          1HG1      VAL  49   4.282  -8.881  -9.427
  367   HG12  VAL  49          2HG1      VAL  49   5.626  -9.721  -8.653
  368   HG13  VAL  49          3HG1      VAL  49   5.814  -9.068 -10.281
  369   HG21  VAL  49          3HG2      VAL  49   6.096  -6.622 -10.629
  370   HG22  VAL  49          1HG2      VAL  49   5.964  -5.509  -9.268
  371   HG23  VAL  49          2HG2      VAL  49   4.528  -6.336  -9.874
  372    H    GLY  50           H        GLY  50   7.272  -7.629  -5.925
  373    HA2  GLY  50           2HA      GLY  50   6.920 -10.369  -5.181
  374    HA3  GLY  50           1HA      GLY  50   8.103  -9.255  -4.514
  375    H    ARG  51           H        ARG  51   6.032  -7.323  -3.686
  376    HA   ARG  51           HA       ARG  51   5.283  -8.591  -1.163
  377    HB2  ARG  51           2HB      ARG  51   5.399  -5.759  -2.154
  378    HB3  ARG  51           1HB      ARG  51   4.424  -6.134  -0.744
  379    HG2  ARG  51           2HG      ARG  51   6.640  -5.312  -0.136
  380    HG3  ARG  51           1HG      ARG  51   6.373  -6.957   0.435
  381    HD2  ARG  51           2HD      ARG  51   7.788  -7.866  -1.230
  382    HD3  ARG  51           1HD      ARG  51   7.811  -6.358  -2.140
  383    HE   ARG  51           HE       ARG  51   9.081  -5.408  -0.231
  384   HH11  ARG  51          1HH1      ARG  51   9.104  -8.832  -0.693
  385   HH12  ARG  51          2HH1      ARG  51  10.658  -9.011   0.043
  386   HH21  ARG  51          1HH2      ARG  51  11.010  -5.650   0.707
  387   HH22  ARG  51          2HH2      ARG  51  11.733  -7.219   0.842
  388    H    CYS  52           H        CYS  52   3.844  -8.641  -4.039
  389    HA   CYS  52           HA       CYS  52   1.333  -7.513  -3.878
  390    HB2  CYS  52           2HB      CYS  52   0.603  -9.197  -5.510
  391    HB3  CYS  52           1HB      CYS  52   2.196  -8.565  -5.911
  392    HG   CYS  52           HG       CYS  52   3.435 -10.811  -5.945
  393    H    THR  53           H        THR  53   2.466 -10.370  -2.211
  394    HA   THR  53           HA       THR  53   0.104 -11.747  -1.715
  395    HB   THR  53           HB       THR  53   1.195 -12.634   0.336
  396    HG1  THR  53           HG1      THR  53   3.490 -11.855   0.555
  397   HG21  THR  53          3HG2      THR  53   3.113 -13.670  -0.783
  398   HG22  THR  53          1HG2      THR  53   3.027 -12.461  -2.065
  399   HG23  THR  53          2HG2      THR  53   1.711 -13.617  -1.853
  400    H    GLY  54           H        GLY  54   1.430  -8.952   0.027
  401    HA2  GLY  54           2HA      GLY  54  -1.261  -8.368   0.995
  402    HA3  GLY  54           1HA      GLY  54  -0.044  -8.631   2.234
  403    H    LEU  55           H        LEU  55  -1.674  -6.255   1.111
  404    HA   LEU  55           HA       LEU  55   0.532  -4.301   1.136
  405    HB2  LEU  55           2HB      LEU  55  -1.788  -4.267  -0.815
  406    HB3  LEU  55           1HB      LEU  55  -0.552  -3.030  -0.677
  407    HG   LEU  55           HG       LEU  55  -0.051  -5.887  -1.544
  408   HD11  LEU  55          1HD1      LEU  55  -0.208  -3.348  -3.171
  409   HD12  LEU  55          2HD1      LEU  55  -1.359  -4.685  -3.204
  410   HD13  LEU  55          3HD1      LEU  55   0.292  -4.928  -3.775
  411   HD21  LEU  55          3HD2      LEU  55   2.163  -5.065  -2.184
  412   HD22  LEU  55          1HD2      LEU  55   1.883  -4.881  -0.452
  413   HD23  LEU  55          2HD2      LEU  55   1.773  -3.479  -1.517
  414    H    VAL  56           H        VAL  56  -0.469  -1.984   1.327
  415    HA   VAL  56           HA       VAL  56  -3.036  -1.965   2.773
  416    HB   VAL  56           HB       VAL  56  -0.569  -0.523   3.799
  417   HG11  VAL  56          1HG1      VAL  56  -3.369  -0.715   4.920
  418   HG12  VAL  56          2HG1      VAL  56  -2.596   0.723   4.252
  419   HG13  VAL  56          3HG1      VAL  56  -1.991   0.013   5.748
  420   HG21  VAL  56          3HG2      VAL  56  -1.989  -2.948   4.918
  421   HG22  VAL  56          1HG2      VAL  56  -0.710  -2.050   5.739
  422   HG23  VAL  56          2HG2      VAL  56  -0.363  -2.903   4.235
  423    H    ILE  57           H        ILE  57  -4.313  -0.583   1.645
  424    HA   ILE  57           HA       ILE  57  -3.040   1.390  -0.100
  425    HB   ILE  57           HB       ILE  57  -5.781   0.154  -0.053
  426   HG12  ILE  57          2HG1      ILE  57  -5.216  -0.412  -2.393
  427   HG13  ILE  57          1HG1      ILE  57  -3.682   0.436  -2.229
  428   HG21  ILE  57          1HG2      ILE  57  -6.467   1.642  -1.897
  429   HG22  ILE  57          2HG2      ILE  57  -4.996   2.587  -1.665
  430   HG23  ILE  57          3HG2      ILE  57  -6.212   2.522  -0.389
  431   HD11  ILE  57          3HD1      ILE  57  -4.507  -2.025  -0.704
  432   HD12  ILE  57          1HD1      ILE  57  -2.964  -1.186  -0.559
  433   HD13  ILE  57          2HD1      ILE  57  -3.402  -1.970  -2.078
  434    H    GLY  58           H        GLY  58  -2.993   3.489   0.286
  435    HA2  GLY  58           2HA      GLY  58  -5.118   4.723   1.935
  436    HA3  GLY  58           1HA      GLY  58  -3.426   5.161   2.141
  437    H    MET  59           H        MET  59  -5.941   6.649   1.194
  438    HA   MET  59           HA       MET  59  -5.301   7.378  -1.538
  439    HB2  MET  59           2HB      MET  59  -7.390   8.422   0.387
  440    HB3  MET  59           1HB      MET  59  -7.209   8.992  -1.267
  441    HG2  MET  59           2HG      MET  59  -7.648   6.732  -2.094
  442    HG3  MET  59           1HG      MET  59  -7.842   6.165  -0.438
  443    HE1  MET  59           3HE      MET  59  -9.825   6.880   1.155
  444    HE2  MET  59           1HE      MET  59 -11.082   8.033   0.704
  445    HE3  MET  59           2HE      MET  59  -9.421   8.583   0.931
  446    H    SER  60           H        SER  60  -5.075   9.711  -2.159
  447    HA   SER  60           HA       SER  60  -3.574  11.312  -0.210
  448    HB2  SER  60           2HB      SER  60  -1.646  11.525  -1.750
  449    HB3  SER  60           1HB      SER  60  -1.891   9.858  -1.236
  450    HG   SER  60           HG       SER  60  -2.790   9.392  -3.218
  451    HA   PRO  61           HA       PRO  61  -5.146  14.996  -2.194
  452    HB2  PRO  61           2HB      PRO  61  -2.318  15.878  -2.593
  453    HB3  PRO  61           1HB      PRO  61  -3.670  16.731  -1.834
  454    HG2  PRO  61           2HG      PRO  61  -1.767  15.657  -0.328
  455    HG3  PRO  61           1HG      PRO  61  -3.469  15.535   0.162
  456    HD2  PRO  61           2HD      PRO  61  -1.703  13.458  -1.089
  457    HD3  PRO  61           1HD      PRO  61  -2.915  13.280   0.198
  458    H    ALA  62           H        ALA  62  -5.025  16.353  -4.192
  459    HA   ALA  62           HA       ALA  62  -5.355  14.837  -6.463
  460    HB1  ALA  62           3HB      ALA  62  -4.593  17.755  -6.388
  461    HB2  ALA  62           1HB      ALA  62  -6.221  17.115  -6.167
  462    HB3  ALA  62           2HB      ALA  62  -5.399  16.917  -7.714
  463    H    ALA  63           H        ALA  63  -2.450  16.795  -5.705
  464    HA   ALA  63           HA       ALA  63  -1.010  16.253  -8.039
  465    HB1  ALA  63           3HB      ALA  63  -0.396  18.007  -6.439
  466    HB2  ALA  63           1HB      ALA  63   0.973  16.959  -6.812
  467    HB3  ALA  63           2HB      ALA  63   0.110  16.774  -5.285
  468    H    SER  64           H        SER  64  -0.720  14.590  -4.875
  469    HA   SER  64           HA       SER  64   1.051  12.573  -5.672
  470    HB2  SER  64           2HB      SER  64  -1.139  12.460  -3.578
  471    HB3  SER  64           1HB      SER  64   0.148  11.269  -3.744
  472    HG   SER  64           HG       SER  64   0.978  13.910  -3.554
  473    H    ALA  65           H        ALA  65  -2.512  12.522  -5.601
  474    HA   ALA  65           HA       ALA  65  -2.917   9.928  -6.543
  475    HB1  ALA  65           3HB      ALA  65  -4.670  12.353  -6.940
  476    HB2  ALA  65           1HB      ALA  65  -4.695  11.262  -5.555
  477    HB3  ALA  65           2HB      ALA  65  -5.174  10.675  -7.147
  478    H    ALA  66           H        ALA  66  -2.362  12.921  -8.342
  479    HA   ALA  66           HA       ALA  66  -2.877  11.969 -10.938
  480    HB1  ALA  66           3HB      ALA  66  -2.586  14.342 -10.410
  481    HB2  ALA  66           1HB      ALA  66  -1.504  13.841 -11.709
  482    HB3  ALA  66           2HB      ALA  66  -0.877  14.064 -10.075
  483    H    SER  67           H        SER  67   0.097  11.903  -8.985
  484    HA   SER  67           HA       SER  67   1.748  10.670 -10.936
  485    HB2  SER  67           2HB      SER  67   1.959  10.652  -7.910
  486    HB3  SER  67           1HB      SER  67   3.220  10.074  -9.001
  487    HG   SER  67           HG       SER  67   3.184  12.409  -8.160
  488    H    ILE  68           H        ILE  68  -0.250   9.327  -8.322
  489    HA   ILE  68           HA       ILE  68   0.324   6.616  -8.591
  490    HB   ILE  68           HB       ILE  68  -2.392   7.836  -8.016
  491   HG12  ILE  68          2HG1      ILE  68  -0.212   6.991  -6.081
  492   HG13  ILE  68          1HG1      ILE  68  -0.591   8.657  -6.508
  493   HG21  ILE  68          1HG2      ILE  68  -2.545   5.461  -8.560
  494   HG22  ILE  68          2HG2      ILE  68  -2.863   5.726  -6.845
  495   HG23  ILE  68          3HG2      ILE  68  -1.300   5.094  -7.364
  496   HD11  ILE  68          3HD1      ILE  68  -1.559   8.063  -4.369
  497   HD12  ILE  68          1HD1      ILE  68  -2.432   6.724  -5.113
  498   HD13  ILE  68          2HD1      ILE  68  -2.827   8.386  -5.551
  499    H    GLN  69           H        GLN  69  -2.298   8.430 -10.203
  500    HA   GLN  69           HA       GLN  69  -3.208   6.355 -11.855
  501    HB2  GLN  69           2HB      GLN  69  -3.315   9.352 -12.287
  502    HB3  GLN  69           1HB      GLN  69  -4.231   8.175 -13.222
  503    HG2  GLN  69           2HG      GLN  69  -5.419   7.472 -11.219
  504    HG3  GLN  69           1HG      GLN  69  -4.469   8.587 -10.241
  505   HE21  GLN  69          1HE2      GLN  69  -4.888  10.791 -10.378
  506   HE22  GLN  69          2HE2      GLN  69  -6.332  11.414 -11.090
  507    H    GLY  70           H        GLY  70  -0.537   8.601 -12.262
  508    HA2  GLY  70           2HA      GLY  70  -0.039   8.199 -15.014
  509    HA3  GLY  70           1HA      GLY  70   1.144   8.724 -13.826
  510    H    ALA  71           H        ALA  71   1.182   6.444 -12.166
  511    HA   ALA  71           HA       ALA  71   2.558   4.535 -13.939
  512    HB1  ALA  71           3HB      ALA  71   3.706   3.756 -11.927
  513    HB2  ALA  71           1HB      ALA  71   2.745   4.862 -10.943
  514    HB3  ALA  71           2HB      ALA  71   3.885   5.499 -12.127
  515    H    LEU  72           H        LEU  72  -0.456   4.782 -12.839
  516    HA   LEU  72           HA       LEU  72  -1.048   2.558 -11.291
  517    HB2  LEU  72           2HB      LEU  72  -2.573   4.461 -11.810
  518    HB3  LEU  72           1HB      LEU  72  -2.828   3.775 -13.405
  519    HG   LEU  72           HG       LEU  72  -3.816   1.758 -12.364
  520   HD11  LEU  72          1HD1      LEU  72  -3.490   3.279  -9.775
  521   HD12  LEU  72          2HD1      LEU  72  -2.631   1.810 -10.236
  522   HD13  LEU  72          3HD1      LEU  72  -4.373   1.765  -9.980
  523   HD21  LEU  72          3HD2      LEU  72  -5.269   3.593 -13.073
  524   HD22  LEU  72          1HD2      LEU  72  -5.095   4.356 -11.491
  525   HD23  LEU  72          2HD2      LEU  72  -5.911   2.799 -11.637
  526    H    SER  73           H        SER  73  -0.710   2.755 -14.801
  527    HA   SER  73           HA       SER  73  -1.805   0.300 -15.546
  528    HB2  SER  73           2HB      SER  73   0.556   1.724 -16.806
  529    HB3  SER  73           1HB      SER  73  -0.397   0.454 -17.568
  530    HG   SER  73           HG       SER  73  -0.959   3.124 -17.225
  531    H    THR  74           H        THR  74   1.141   0.869 -13.831
  532    HA   THR  74           HA       THR  74   2.103  -1.858 -14.377
  533    HB   THR  74           HB       THR  74   3.497   0.366 -12.855
  534    HG1  THR  74           HG1      THR  74   4.588   0.750 -14.777
  535   HG21  THR  74          3HG2      THR  74   5.524  -0.977 -13.195
  536   HG22  THR  74          1HG2      THR  74   4.569  -2.234 -13.986
  537   HG23  THR  74          2HG2      THR  74   4.321  -1.880 -12.275
  538    H    ILE  75           H        ILE  75   0.232  -0.232 -12.104
  539    HA   ILE  75           HA       ILE  75   1.106  -1.808  -9.798
  540    HB   ILE  75           HB       ILE  75  -1.052   0.308  -9.974
  541   HG12  ILE  75          2HG1      ILE  75   1.803   0.515  -8.957
  542   HG13  ILE  75          1HG1      ILE  75   1.211   1.191 -10.471
  543   HG21  ILE  75          1HG2      ILE  75  -0.907   0.361  -7.520
  544   HG22  ILE  75          2HG2      ILE  75   0.247  -0.972  -7.560
  545   HG23  ILE  75          3HG2      ILE  75  -1.411  -1.224  -8.107
  546   HD11  ILE  75          3HD1      ILE  75  -0.250   2.694  -9.250
  547   HD12  ILE  75          1HD1      ILE  75   1.423   2.879  -8.721
  548   HD13  ILE  75          2HD1      ILE  75   0.275   1.988  -7.720
  549    H    LEU  76           H        LEU  76  -1.846  -1.349 -11.746
  550    HA   LEU  76           HA       LEU  76  -3.660  -2.823 -10.281
  551    HB2  LEU  76           2HB      LEU  76  -3.464  -2.585 -13.285
  552    HB3  LEU  76           1HB      LEU  76  -4.877  -3.168 -12.424
  553    HG   LEU  76           HG       LEU  76  -3.715  -0.381 -12.205
  554   HD11  LEU  76          1HD1      LEU  76  -5.741   0.323 -13.386
  555   HD12  LEU  76          2HD1      LEU  76  -6.220  -1.364 -13.576
  556   HD13  LEU  76          3HD1      LEU  76  -4.762  -0.765 -14.368
  557   HD21  LEU  76          3HD2      LEU  76  -5.763   0.129 -10.934
  558   HD22  LEU  76          1HD2      LEU  76  -4.749  -1.059 -10.115
  559   HD23  LEU  76          2HD2      LEU  76  -6.200  -1.579 -10.972
  560    H    GLY  77           H        GLY  77  -1.686  -4.105 -12.981
  561    HA2  GLY  77           2HA      GLY  77  -2.706  -6.739 -12.827
  562    HA3  GLY  77           1HA      GLY  77  -1.248  -6.250 -13.665
  563    H    SER  78           H        SER  78  -0.959  -5.398 -10.413
  564    HA   SER  78           HA       SER  78   0.838  -7.663  -9.960
  565    HB2  SER  78           2HB      SER  78   0.443  -5.142  -8.319
  566    HB3  SER  78           1HB      SER  78   1.688  -6.363  -8.049
  567    HG   SER  78           HG       SER  78   1.781  -4.270  -9.664
  568    H    VAL  79           H        VAL  79  -2.359  -6.852  -9.151
  569    HA   VAL  79           HA       VAL  79  -2.339  -8.770  -6.908
  570    HB   VAL  79           HB       VAL  79  -3.998  -7.277  -5.698
  571   HG11  VAL  79          1HG1      VAL  79  -2.240  -5.851  -4.716
  572   HG12  VAL  79          2HG1      VAL  79  -1.169  -6.271  -6.052
  573   HG13  VAL  79          3HG1      VAL  79  -1.703  -7.519  -4.925
  574   HG21  VAL  79          3HG2      VAL  79  -2.935  -5.219  -7.649
  575   HG22  VAL  79          1HG2      VAL  79  -3.918  -4.867  -6.227
  576   HG23  VAL  79          2HG2      VAL  79  -4.596  -5.807  -7.556
  577    H    ASN  80           H        ASN  80  -3.880 -10.265  -7.023
  578    HA   ASN  80           HA       ASN  80  -6.556  -9.698  -7.884
  579    HB2  ASN  80           2HB      ASN  80  -6.650 -11.264  -9.751
  580    HB3  ASN  80           1HB      ASN  80  -5.427 -10.040 -10.072
  581   HD21  ASN  80          1HD2      ASN  80  -5.699 -12.700 -11.187
  582   HD22  ASN  80          2HD2      ASN  80  -4.229 -13.529 -10.823
  583    H    GLU  81           H        GLU  81  -7.732 -12.047  -8.099
  584    HA   GLU  81           HA       GLU  81  -8.343 -14.034  -7.210
  585    HB2  GLU  81           2HB      GLU  81  -6.225 -14.805  -8.103
  586    HB3  GLU  81           1HB      GLU  81  -5.382 -14.273  -6.655
  587    HG2  GLU  81           2HG      GLU  81  -6.633 -15.925  -5.331
  588    HG3  GLU  81           1HG      GLU  81  -7.446 -16.470  -6.795
  589    H    LYS  82           H        LYS  82  -5.729 -13.361  -4.854
  590    HA   LYS  82           HA       LYS  82  -7.738 -13.258  -2.708
  591    HB2  LYS  82           2HB      LYS  82  -6.516 -14.954  -1.395
  592    HB3  LYS  82           1HB      LYS  82  -7.174 -15.612  -2.889
  593    HG2  LYS  82           2HG      LYS  82  -5.020 -15.600  -3.934
  594    HG3  LYS  82           1HG      LYS  82  -4.312 -14.712  -2.585
  595    HD2  LYS  82           2HD      LYS  82  -5.502 -17.484  -2.371
  596    HD3  LYS  82           1HD      LYS  82  -3.781 -17.149  -2.580
  597    HE2  LYS  82           2HE      LYS  82  -3.795 -15.864  -0.477
  598    HE3  LYS  82           1HE      LYS  82  -5.500 -16.255  -0.260
  599    HZ1  LYS  82           3HZ      LYS  82  -4.951 -18.565  -0.082
  600    HZ2  LYS  82           1HZ      LYS  82  -3.989 -17.702   1.008
  601    HZ3  LYS  82           2HZ      LYS  82  -3.330 -18.269  -0.441
  602    H    GLN  83           H        GLN  83  -4.924 -11.965  -3.987
  603    HA   GLN  83           HA       GLN  83  -3.281 -11.515  -1.783
  604    HB2  GLN  83           2HB      GLN  83  -3.750  -9.848  -4.258
  605    HB3  GLN  83           1HB      GLN  83  -2.573  -9.392  -3.032
  606    HG2  GLN  83           2HG      GLN  83  -1.305 -10.519  -4.619
  607    HG3  GLN  83           1HG      GLN  83  -1.576 -11.724  -3.366
  608   HE21  GLN  83          1HE2      GLN  83  -2.157 -10.824  -6.626
  609   HE22  GLN  83          2HE2      GLN  83  -2.954 -12.278  -7.113
  610    H    ALA  84           H        ALA  84  -3.346 -10.235  -0.020
  611    HA   ALA  84           HA       ALA  84  -5.928  -8.992   0.527
  612    HB1  ALA  84           3HB      ALA  84  -5.288  -9.063   2.854
  613    HB2  ALA  84           1HB      ALA  84  -3.644  -9.535   2.418
  614    HB3  ALA  84           2HB      ALA  84  -4.989 -10.632   2.103
  615    H    VAL  85           H        VAL  85  -6.276  -6.900   1.073
  616    HA   VAL  85           HA       VAL  85  -3.984  -5.061   1.107
  617    HB   VAL  85           HB       VAL  85  -5.353  -3.395  -0.170
  618   HG11  VAL  85          1HG1      VAL  85  -4.906  -4.382  -2.371
  619   HG12  VAL  85          2HG1      VAL  85  -4.707  -5.966  -1.622
  620   HG13  VAL  85          3HG1      VAL  85  -3.572  -4.668  -1.253
  621   HG21  VAL  85          3HG2      VAL  85  -7.577  -4.359   0.192
  622   HG22  VAL  85          1HG2      VAL  85  -7.126  -5.780  -0.751
  623   HG23  VAL  85          2HG2      VAL  85  -7.234  -4.200  -1.530
  624    H    GLY  86           H        GLY  86  -3.945  -4.291   3.114
  625    HA2  GLY  86           2HA      GLY  86  -6.215  -3.927   4.786
  626    HA3  GLY  86           1HA      GLY  86  -4.598  -3.310   5.083
  627    H    ILE  87           H        ILE  87  -7.252  -2.039   5.450
  628    HA   ILE  87           HA       ILE  87  -6.838   0.332   3.738
  629    HB   ILE  87           HB       ILE  87  -9.505  -0.771   4.668
  630   HG12  ILE  87          2HG1      ILE  87  -8.552  -2.069   2.810
  631   HG13  ILE  87          1HG1      ILE  87  -9.960  -1.158   2.278
  632   HG21  ILE  87          1HG2      ILE  87 -10.504   1.034   3.327
  633   HG22  ILE  87          2HG2      ILE  87  -8.894   1.679   3.010
  634   HG23  ILE  87          3HG2      ILE  87  -9.526   1.656   4.655
  635   HD11  ILE  87          3HD1      ILE  87  -8.194  -1.111   0.619
  636   HD12  ILE  87          1HD1      ILE  87  -7.083  -0.409   1.795
  637   HD13  ILE  87          2HD1      ILE  87  -8.493   0.506   1.257
  638    H    PHE  88           H        PHE  88  -6.301   2.062   4.905
  639    HA   PHE  88           HA       PHE  88  -7.479   2.367   7.598
  640    HB2  PHE  88           2HB      PHE  88  -5.489   3.624   8.278
  641    HB3  PHE  88           1HB      PHE  88  -5.050   2.011   7.739
  642    HD1  PHE  88           HD2      PHE  88  -4.063   1.736   5.422
  643    HD2  PHE  88           HD1      PHE  88  -4.545   5.537   7.284
  644    HE1  PHE  88           HE2      PHE  88  -2.421   2.704   3.870
  645    HE2  PHE  88           HE1      PHE  88  -2.908   6.504   5.729
  646    HZ   PHE  88           HZ       PHE  88  -1.841   5.089   4.023
  647    H    GLU  89           H        GLU  89  -8.743   4.098   7.883
  648    HA   GLU  89           HA       GLU  89  -9.422   5.764   5.705
  649    HB2  GLU  89           2HB      GLU  89 -11.058   5.187   7.406
  650    HB3  GLU  89           1HB      GLU  89 -10.118   6.015   8.640
  651    HG2  GLU  89           2HG      GLU  89 -12.018   7.357   7.964
  652    HG3  GLU  89           1HG      GLU  89 -10.510   8.153   7.521
  653    H    THR  90           H        THR  90  -8.803   7.753   5.122
  654    HA   THR  90           HA       THR  90  -7.338   9.541   6.871
  655    HB   THR  90           HB       THR  90  -5.940   8.346   4.454
  656    HG1  THR  90           HG1      THR  90  -5.934   7.423   6.813
  657   HG21  THR  90          3HG2      THR  90  -5.012  10.597   6.252
  658   HG22  THR  90          1HG2      THR  90  -5.520  10.765   4.570
  659   HG23  THR  90          2HG2      THR  90  -4.070   9.844   4.966
  660    H    GLY  91           H        GLY  91  -9.045   8.861   3.935
  661    HA2  GLY  91           2HA      GLY  91 -10.181  10.288   2.511
  662    HA3  GLY  91           1HA      GLY  91  -9.635  11.641   3.487
  663    H    GLY  92           H        GLY  92  -7.076  11.910   3.248
  664    HA2  GLY  92           2HA      GLY  92  -5.186  11.959   1.842
  665    HA3  GLY  92           1HA      GLY  92  -6.168  11.361   0.519
  666    H    GLY  93           H        GLY  93  -7.768  12.945  -0.414
  667    HA2  GLY  93           2HA      GLY  93  -7.694  15.695   0.026
  668    HA3  GLY  93           1HA      GLY  93  -6.394  15.348  -1.103
  669    H    ASP  94           H        ASP  94  -7.180  13.848  -3.012
  670    HA   ASP  94           HA       ASP  94  -9.468  15.228  -4.181
  671    HB2  ASP  94           2HB      ASP  94  -7.194  14.789  -5.360
  672    HB3  ASP  94           1HB      ASP  94  -7.809  13.159  -5.615
  673    H    ASP  95           H        ASP  95 -11.420  14.414  -3.930
  674    HA   ASP  95           HA       ASP  95 -11.753  11.640  -3.087
  675    HB2  ASP  95           2HB      ASP  95 -14.018  12.385  -2.429
  676    HB3  ASP  95           1HB      ASP  95 -12.755  13.387  -1.724
  677    H    GLU  96           H        GLU  96 -11.451  12.680  -6.038
  678    HA   GLU  96           HA       GLU  96 -13.978  11.752  -7.165
  679    HB2  GLU  96           2HB      GLU  96 -13.029  13.761  -8.112
  680    HB3  GLU  96           1HB      GLU  96 -11.534  12.920  -8.498
  681    HG2  GLU  96           2HG      GLU  96 -12.732  11.501 -10.088
  682    HG3  GLU  96           1HG      GLU  96 -14.239  12.324  -9.690
  683    HA   PRO  97           HA       PRO  97 -11.020   8.599  -9.330
  684    HB2  PRO  97           2HB      PRO  97  -8.586   8.078  -8.262
  685    HB3  PRO  97           1HB      PRO  97  -8.858   9.404  -9.400
  686    HG2  PRO  97           2HG      PRO  97  -8.714   9.493  -6.399
  687    HG3  PRO  97           1HG      PRO  97  -7.933  10.561  -7.584
  688    HD2  PRO  97           2HD      PRO  97 -10.213  11.251  -6.298
  689    HD3  PRO  97           1HD      PRO  97  -9.875  11.763  -7.964
  690    H    ILE  98           H        ILE  98 -11.789   8.738  -6.063
  691    HA   ILE  98           HA       ILE  98 -11.093   6.091  -5.246
  692    HB   ILE  98           HB       ILE  98 -11.497   7.882  -3.616
  693   HG12  ILE  98          2HG1      ILE  98 -13.447   5.568  -3.361
  694   HG13  ILE  98          1HG1      ILE  98 -11.753   5.550  -2.880
  695   HG21  ILE  98          1HG2      ILE  98 -13.276   9.076  -4.756
  696   HG22  ILE  98          2HG2      ILE  98 -13.784   8.643  -3.124
  697   HG23  ILE  98          3HG2      ILE  98 -14.378   7.722  -4.506
  698   HD11  ILE  98          3HD1      ILE  98 -12.234   7.266  -1.196
  699   HD12  ILE  98          1HD1      ILE  98 -13.179   5.797  -0.956
  700   HD13  ILE  98          2HD1      ILE  98 -13.936   7.225  -1.661
  701    H    ASP  99           H        ASP  99 -13.751   7.422  -7.053
  702    HA   ASP  99           HA       ASP  99 -15.808   5.655  -6.471
  703    HB2  ASP  99           2HB      ASP  99 -16.196   7.685  -7.714
  704    HB3  ASP  99           1HB      ASP  99 -15.196   7.117  -9.046
  705    HA   PRO 100           HA       PRO 100 -14.395   2.624  -9.998
  706    HB2  PRO 100           2HB      PRO 100 -11.819   2.842 -10.886
  707    HB3  PRO 100           1HB      PRO 100 -13.186   3.636 -11.673
  708    HG2  PRO 100           2HG      PRO 100 -11.198   4.770  -9.734
  709    HG3  PRO 100           1HG      PRO 100 -11.832   5.482 -11.231
  710    HD2  PRO 100           2HD      PRO 100 -12.764   6.199  -8.800
  711    HD3  PRO 100           1HD      PRO 100 -13.818   6.138 -10.228
  712    H    LEU 101           H        LEU 101 -12.071   3.790  -7.626
  713    HA   LEU 101           HA       LEU 101 -10.606   1.424  -7.214
  714    HB2  LEU 101           2HB      LEU 101  -9.943   3.701  -6.459
  715    HB3  LEU 101           1HB      LEU 101 -11.189   3.640  -5.232
  716    HG   LEU 101           HG       LEU 101  -8.972   1.590  -5.277
  717   HD11  LEU 101          1HD1      LEU 101  -7.719   3.006  -3.709
  718   HD12  LEU 101          2HD1      LEU 101  -8.885   4.309  -3.955
  719   HD13  LEU 101          3HD1      LEU 101  -7.873   3.763  -5.294
  720   HD21  LEU 101          3HD2      LEU 101  -9.431   1.525  -2.847
  721   HD22  LEU 101          1HD2      LEU 101 -10.849   1.101  -3.807
  722   HD23  LEU 101          2HD2      LEU 101 -10.727   2.701  -3.074
  723    H    LEU 102           H        LEU 102 -13.457   2.689  -5.496
  724    HA   LEU 102           HA       LEU 102 -13.668   0.648  -3.581
  725    HB2  LEU 102           2HB      LEU 102 -15.834   2.380  -4.785
  726    HB3  LEU 102           1HB      LEU 102 -16.032   1.397  -3.346
  727    HG   LEU 102           HG       LEU 102 -14.132   3.735  -3.628
  728   HD11  LEU 102          1HD1      LEU 102 -16.464   4.441  -3.551
  729   HD12  LEU 102          2HD1      LEU 102 -15.626   4.867  -2.059
  730   HD13  LEU 102          3HD1      LEU 102 -16.720   3.483  -2.091
  731   HD21  LEU 102          3HD2      LEU 102 -13.250   2.031  -2.116
  732   HD22  LEU 102          1HD2      LEU 102 -14.772   2.019  -1.222
  733   HD23  LEU 102          2HD2      LEU 102 -13.758   3.463  -1.223
  734    H    SER 103           H        SER 103 -14.493   0.611  -6.940
  735    HA   SER 103           HA       SER 103 -16.257  -1.718  -6.606
  736    HB2  SER 103           2HB      SER 103 -17.183   0.069  -7.963
  737    HB3  SER 103           1HB      SER 103 -15.773   0.045  -9.021
  738    HG   SER 103           HG       SER 103 -17.481  -1.126  -9.935
  739    H    LYS 104           H        LYS 104 -13.791  -0.802  -9.049
  740    HA   LYS 104           HA       LYS 104 -13.779  -3.295 -10.265
  741    HB2  LYS 104           2HB      LYS 104 -12.923  -1.164 -11.251
  742    HB3  LYS 104           1HB      LYS 104 -11.478  -1.335 -10.263
  743    HG2  LYS 104           2HG      LYS 104 -11.106  -2.092 -12.558
  744    HG3  LYS 104           1HG      LYS 104 -10.911  -3.410 -11.399
  745    HD2  LYS 104           2HD      LYS 104 -13.174  -4.207 -11.921
  746    HD3  LYS 104           1HD      LYS 104 -13.381  -2.880 -13.066
  747    HE2  LYS 104           2HE      LYS 104 -11.299  -5.061 -13.273
  748    HE3  LYS 104           1HE      LYS 104 -12.811  -5.007 -14.177
  749    HZ1  LYS 104           3HZ      LYS 104 -10.604  -3.029 -14.347
  750    HZ2  LYS 104           1HZ      LYS 104 -12.073  -2.920 -15.178
  751    HZ3  LYS 104           2HZ      LYS 104 -11.005  -4.184 -15.514
  752    H    PHE 105           H        PHE 105 -11.599  -2.146  -7.692
  753    HA   PHE 105           HA       PHE 105  -9.738  -4.243  -7.828
  754    HB2  PHE 105           2HB      PHE 105 -10.563  -2.456  -5.539
  755    HB3  PHE 105           1HB      PHE 105  -9.248  -3.622  -5.410
  756    HD1  PHE 105           HD1      PHE 105 -10.391  -0.615  -7.264
  757    HD2  PHE 105           HD2      PHE 105  -7.105  -3.133  -6.269
  758    HE1  PHE 105           HE1      PHE 105  -8.839   1.021  -8.248
  759    HE2  PHE 105           HE2      PHE 105  -5.552  -1.498  -7.243
  760    HZ   PHE 105           HZ       PHE 105  -6.417   0.582  -8.235
  761    H    ARG 106           H        ARG 106 -12.924  -4.167  -6.391
  762    HA   ARG 106           HA       ARG 106 -12.662  -6.576  -4.875
  763    HB2  ARG 106           2HB      ARG 106 -15.126  -5.219  -6.006
  764    HB3  ARG 106           1HB      ARG 106 -15.159  -6.574  -4.885
  765    HG2  ARG 106           2HG      ARG 106 -13.986  -5.193  -3.209
  766    HG3  ARG 106           1HG      ARG 106 -14.022  -3.833  -4.332
  767    HD2  ARG 106           2HD      ARG 106 -16.464  -5.257  -3.259
  768    HD3  ARG 106           1HD      ARG 106 -15.823  -3.740  -2.629
  769    HE   ARG 106           HE       ARG 106 -16.349  -2.733  -4.782
  770   HH11  ARG 106          1HH1      ARG 106 -17.847  -5.746  -4.048
  771   HH12  ARG 106          2HH1      ARG 106 -19.163  -5.486  -5.139
  772   HH21  ARG 106          1HH2      ARG 106 -18.069  -2.404  -6.166
  773   HH22  ARG 106          2HH2      ARG 106 -19.273  -3.630  -6.335
  774    H    ASN 107           H        ASN 107 -13.544  -5.840  -8.201
  775    HA   ASN 107           HA       ASN 107 -14.401  -8.452  -8.940
  776    HB2  ASN 107           2HB      ASN 107 -13.289  -6.260 -10.713
  777    HB3  ASN 107           1HB      ASN 107 -14.199  -7.667 -11.253
  778   HD21  ASN 107          1HD2      ASN 107 -15.854  -6.509 -12.149
  779   HD22  ASN 107          2HD2      ASN 107 -16.980  -5.593 -11.219
  780    H    LEU 108           H        LEU 108 -11.252  -6.855  -8.930
  781    HA   LEU 108           HA       LEU 108  -9.821  -8.866 -10.330
  782    HB2  LEU 108           2HB      LEU 108  -9.022  -6.663  -8.457
  783    HB3  LEU 108           1HB      LEU 108  -7.837  -7.860  -8.943
  784    HG   LEU 108           HG       LEU 108  -8.166  -7.238 -11.303
  785   HD11  LEU 108          1HD1      LEU 108 -10.011  -5.105 -10.234
  786   HD12  LEU 108          2HD1      LEU 108 -10.482  -6.497 -11.212
  787   HD13  LEU 108          3HD1      LEU 108  -9.443  -5.249 -11.899
  788   HD21  LEU 108          3HD2      LEU 108  -7.525  -4.919  -9.478
  789   HD22  LEU 108          1HD2      LEU 108  -7.105  -5.022 -11.189
  790   HD23  LEU 108          2HD2      LEU 108  -6.401  -6.156 -10.037
  791    H    GLY 109           H        GLY 109 -10.674  -8.473  -6.933
  792    HA2  GLY 109           2HA      GLY 109 -11.095 -10.508  -5.666
  793    HA3  GLY 109           1HA      GLY 109  -9.714 -11.234  -6.466
  794    H    LEU 110           H        LEU 110  -9.494  -7.960  -5.251
  795    HA   LEU 110           HA       LEU 110  -7.344  -8.693  -3.495
  796    HB2  LEU 110           2HB      LEU 110  -8.778  -6.094  -4.014
  797    HB3  LEU 110           1HB      LEU 110  -7.556  -6.239  -2.765
  798    HG   LEU 110           HG       LEU 110  -5.910  -6.927  -4.510
  799   HD11  LEU 110          1HD1      LEU 110  -6.446  -6.492  -6.868
  800   HD12  LEU 110          2HD1      LEU 110  -8.131  -6.214  -6.424
  801   HD13  LEU 110          3HD1      LEU 110  -7.406  -7.807  -6.193
  802   HD21  LEU 110          3HD2      LEU 110  -6.013  -4.631  -3.721
  803   HD22  LEU 110          1HD2      LEU 110  -7.246  -4.251  -4.925
  804   HD23  LEU 110          2HD2      LEU 110  -5.613  -4.678  -5.436
  805    H    THR 111           H        THR 111  -7.511  -9.395  -1.457
  806    HA   THR 111           HA       THR 111 -10.029  -9.455  -0.070
  807    HB   THR 111           HB       THR 111  -7.276 -10.106   1.034
  808    HG1  THR 111           HG1      THR 111  -7.407 -11.882  -0.098
  809   HG21  THR 111          3HG2      THR 111  -8.960  -9.795   2.786
  810   HG22  THR 111          1HG2      THR 111  -8.506 -11.494   2.650
  811   HG23  THR 111          2HG2      THR 111 -10.035 -10.933   1.970
  812    H    THR 112           H        THR 112 -10.745  -7.401   0.402
  813    HA   THR 112           HA       THR 112  -8.992  -5.345   1.394
  814    HB   THR 112           HB       THR 112 -10.974  -3.925   1.526
  815    HG1  THR 112           HG1      THR 112 -12.999  -5.078   0.690
  816   HG21  THR 112          3HG2      THR 112 -10.996  -5.627  -0.979
  817   HG22  THR 112          1HG2      THR 112  -9.941  -4.245  -0.680
  818   HG23  THR 112          2HG2      THR 112 -11.683  -4.010  -0.820
  819    H    ALA 113           H        ALA 113  -8.955  -4.381   3.418
  820    HA   ALA 113           HA       ALA 113  -9.689  -5.984   5.684
  821    HB1  ALA 113           3HB      ALA 113  -8.655  -3.149   5.592
  822    HB2  ALA 113           1HB      ALA 113  -7.668  -4.606   5.706
  823    HB3  ALA 113           2HB      ALA 113  -8.752  -4.170   7.028
  824    H    PHE 114           H        PHE 114 -10.568  -2.583   4.974
  825    HA   PHE 114           HA       PHE 114 -13.366  -3.009   5.172
  826    HB2  PHE 114           2HB      PHE 114 -12.849  -3.290   7.561
  827    HB3  PHE 114           1HB      PHE 114 -12.062  -1.716   7.588
  828    HD1  PHE 114           HD2      PHE 114 -15.353  -3.256   6.698
  829    HD2  PHE 114           HD1      PHE 114 -13.292   0.098   8.336
  830    HE1  PHE 114           HE2      PHE 114 -17.507  -2.205   7.255
  831    HE2  PHE 114           HE1      PHE 114 -15.446   1.151   8.893
  832    HZ   PHE 114           HZ       PHE 114 -17.556  -0.001   8.352
  833    HA   PRO 115           HA       PRO 115 -12.345   1.038   3.286
  834    HB2  PRO 115           2HB      PRO 115 -13.391   0.608   0.856
  835    HB3  PRO 115           1HB      PRO 115 -11.825  -0.065   1.322
  836    HG2  PRO 115           2HG      PRO 115 -14.457  -1.421   1.044
  837    HG3  PRO 115           1HG      PRO 115 -12.826  -2.062   0.788
  838    HD2  PRO 115           2HD      PRO 115 -14.452  -2.378   3.103
  839    HD3  PRO 115           1HD      PRO 115 -12.755  -2.861   2.912
  840    H    ALA 116           H        ALA 116 -13.761   2.270   4.548
  841    HA   ALA 116           HA       ALA 116 -16.390   2.759   3.338
  842    HB1  ALA 116           3HB      ALA 116 -16.044   2.318   6.308
  843    HB2  ALA 116           1HB      ALA 116 -16.772   1.168   5.187
  844    HB3  ALA 116           2HB      ALA 116 -17.542   2.728   5.473
  845    H    ILE 117           H        ILE 117 -16.271   4.848   2.773
  846    HA   ILE 117           HA       ILE 117 -14.485   6.708   3.909
  847    HB   ILE 117           HB       ILE 117 -16.156   8.398   2.650
  848   HG12  ILE 117          2HG1      ILE 117 -17.033   7.235   0.598
  849   HG13  ILE 117          1HG1      ILE 117 -16.685   5.695   1.369
  850   HG21  ILE 117          1HG2      ILE 117 -14.207   6.548   1.279
  851   HG22  ILE 117          2HG2      ILE 117 -13.802   8.032   2.142
  852   HG23  ILE 117          3HG2      ILE 117 -14.766   8.106   0.667
  853   HD11  ILE 117          3HD1      ILE 117 -19.032   6.241   1.533
  854   HD12  ILE 117          1HD1      ILE 117 -18.647   7.763   2.335
  855   HD13  ILE 117          2HD1      ILE 117 -18.294   6.231   3.135
  856    H    ARG 118           H        ARG 118 -14.710   6.971   6.073
  857    HA   ARG 118           HA       ARG 118 -17.250   8.097   7.069
  858    HB2  ARG 118           2HB      ARG 118 -14.952   6.806   8.550
  859    HB3  ARG 118           1HB      ARG 118 -16.338   7.549   9.337
  860    HG2  ARG 118           2HG      ARG 118 -16.376   5.141   7.518
  861    HG3  ARG 118           1HG      ARG 118 -16.610   5.151   9.268
  862    HD2  ARG 118           2HD      ARG 118 -18.432   6.224   7.125
  863    HD3  ARG 118           1HD      ARG 118 -18.775   4.990   8.337
  864    HE   ARG 118           HE       ARG 118 -18.608   7.887   8.812
  865   HH11  ARG 118          1HH1      ARG 118 -19.471   4.739   9.928
  866   HH12  ARG 118          2HH1      ARG 118 -20.360   5.356  11.275
  867   HH21  ARG 118          1HH2      ARG 118 -19.731   8.644  10.541
  868   HH22  ARG 118          2HH2      ARG 118 -20.504   7.532  11.619
  869    H    ILE 119           H        ILE 119 -14.089   9.007   6.219
  870    HA   ILE 119           HA       ILE 119 -13.790  11.062   8.249
  871    HB   ILE 119           HB       ILE 119 -11.872   9.722   7.215
  872   HG12  ILE 119          2HG1      ILE 119 -10.306  11.638   7.332
  873   HG13  ILE 119          1HG1      ILE 119 -11.669  12.751   7.255
  874   HG21  ILE 119          1HG2      ILE 119 -12.244  11.720   4.977
  875   HG22  ILE 119          2HG2      ILE 119 -12.520   9.981   4.869
  876   HG23  ILE 119          3HG2      ILE 119 -10.892  10.599   5.153
  877   HD11  ILE 119          3HD1      ILE 119 -11.146  10.759   9.454
  878   HD12  ILE 119          1HD1      ILE 119 -12.493  11.896   9.382
  879   HD13  ILE 119          2HD1      ILE 119 -10.842  12.494   9.527
  880    H    LYS 120           H        LYS 120 -13.601  13.306   7.841
  881    HA   LYS 120           HA       LYS 120 -15.063  14.323   5.525
  882    HB2  LYS 120           2HB      LYS 120 -15.114  16.464   6.641
  883    HB3  LYS 120           1HB      LYS 120 -15.587  15.228   7.790
  884    HG2  LYS 120           2HG      LYS 120 -12.832  16.449   7.652
  885    HG3  LYS 120           1HG      LYS 120 -14.113  17.005   8.724
  886    HD2  LYS 120           2HD      LYS 120 -12.894  14.236   8.731
  887    HD3  LYS 120           1HD      LYS 120 -12.503  15.527   9.866
  888    HE2  LYS 120           2HE      LYS 120 -15.243  14.295   9.519
  889    HE3  LYS 120           1HE      LYS 120 -14.100  13.878  10.793
  890    HZ1  LYS 120           3HZ      LYS 120 -15.720  15.448  11.590
  891    HZ2  LYS 120           1HZ      LYS 120 -15.333  16.543  10.361
  892    HZ3  LYS 120           2HZ      LYS 120 -14.196  16.179  11.556
  893    H    GLN 121           H        GLN 121 -11.869  14.509   7.013
  894    HA   GLN 121           HA       GLN 121 -10.430  14.393   4.649
  895    HB2  GLN 121           2HB      GLN 121 -11.270  16.673   4.201
  896    HB3  GLN 121           1HB      GLN 121 -10.589  17.223   5.726
  897    HG2  GLN 121           2HG      GLN 121  -8.337  16.674   4.905
  898    HG3  GLN 121           1HG      GLN 121  -9.032  16.165   3.368
  899   HE21  GLN 121          1HE2      GLN 121  -7.096  18.273   3.934
  900   HE22  GLN 121          2HE2      GLN 121  -7.787  19.731   3.320
  901    H    THR 122           H        THR 122 -10.162  16.289   7.684
  902    HA   THR 122           HA       THR 122  -7.496  15.305   8.214
  903    HB   THR 122           HB       THR 122  -7.660  16.576  10.324
  904    HG1  THR 122           HG1      THR 122  -9.880  16.268  10.767
  905   HG21  THR 122          3HG2      THR 122  -8.706  18.133   7.947
  906   HG22  THR 122          1HG2      THR 122  -7.010  17.773   8.277
  907   HG23  THR 122          2HG2      THR 122  -7.919  18.818   9.369
  908    HA   PRO 123           HA       PRO 123  -9.078  11.593  10.267
  909    HB2  PRO 123           2HB      PRO 123  -6.656  10.563  10.972
  910    HB3  PRO 123           1HB      PRO 123  -7.320  10.446   9.338
  911    HG2  PRO 123           2HG      PRO 123  -5.309  12.386  10.432
  912    HG3  PRO 123           1HG      PRO 123  -5.290  11.509   8.890
  913    HD2  PRO 123           2HD      PRO 123  -6.056  14.100   9.066
  914    HD3  PRO 123           1HD      PRO 123  -6.776  12.981   7.890
  915    H    THR 124           H        THR 124  -9.469  10.969  12.383
  916    HA   THR 124           HA       THR 124  -8.585  12.835  14.484
  917    HB   THR 124           HB       THR 124 -10.432  12.039  15.817
  918    HG1  THR 124           HG1      THR 124 -11.355  10.298  13.813
  919   HG21  THR 124          3HG2      THR 124 -12.348  12.597  14.381
  920   HG22  THR 124          1HG2      THR 124 -11.329  12.420  12.953
  921   HG23  THR 124          2HG2      THR 124 -11.004  13.707  14.113
  922    H    GLU 125           H        GLU 125  -8.579  11.630  16.774
  923    HA   GLU 125           HA       GLU 125  -6.325   9.950  16.839
  924    HB2  GLU 125           2HB      GLU 125  -7.026  11.327  18.750
  925    HB3  GLU 125           1HB      GLU 125  -8.457  10.324  18.956
  926    HG2  GLU 125           2HG      GLU 125  -7.107   8.420  19.550
  927    HG3  GLU 125           1HG      GLU 125  -5.626   9.304  19.182
  928    H    ASN 126           H        ASN 126  -9.760   9.221  16.733
  929    HA   ASN 126           HA       ASN 126  -9.723   6.505  17.359
  930    HB2  ASN 126           2HB      ASN 126 -11.493   7.894  15.327
  931    HB3  ASN 126           1HB      ASN 126 -11.823   6.347  16.104
  932   HD21  ASN 126          1HD2      ASN 126 -13.717   7.030  17.032
  933   HD22  ASN 126          2HD2      ASN 126 -13.769   8.161  18.338
  934    H    THR 127           H        THR 127  -8.960   8.148  14.321
  935    HA   THR 127           HA       THR 127  -8.732   5.877  12.661
  936    HB   THR 127           HB       THR 127  -7.342   8.562  12.505
  937    HG1  THR 127           HG1      THR 127  -9.024   8.111  10.501
  938   HG21  THR 127          3HG2      THR 127  -6.791   7.984  10.171
  939   HG22  THR 127          1HG2      THR 127  -7.382   6.345  10.446
  940   HG23  THR 127          2HG2      THR 127  -5.966   6.932  11.320
  941    H    TYR 128           H        TYR 128  -6.377   7.442  14.809
  942    HA   TYR 128           HA       TYR 128  -4.113   5.936  14.090
  943    HB2  TYR 128           2HB      TYR 128  -4.877   7.254  16.705
  944    HB3  TYR 128           1HB      TYR 128  -3.321   6.470  16.452
  945    HD1  TYR 128           HD1      TYR 128  -5.495   9.225  15.183
  946    HD2  TYR 128           HD2      TYR 128  -1.558   7.617  15.404
  947    HE1  TYR 128           HE1      TYR 128  -4.597  11.300  14.215
  948    HE2  TYR 128           HE2      TYR 128  -0.655   9.685  14.437
  949    HH   TYR 128           HH       TYR 128  -2.612  12.523  13.998
  950    H    LYS 129           H        LYS 129  -6.544   5.347  16.622
  951    HA   LYS 129           HA       LYS 129  -5.454   2.887  17.519
  952    HB2  LYS 129           2HB      LYS 129  -8.304   3.905  17.679
  953    HB3  LYS 129           1HB      LYS 129  -7.658   2.546  18.591
  954    HG2  LYS 129           2HG      LYS 129  -6.074   4.051  19.711
  955    HG3  LYS 129           1HG      LYS 129  -6.735   5.413  18.806
  956    HD2  LYS 129           2HD      LYS 129  -8.908   5.091  19.858
  957    HD3  LYS 129           1HD      LYS 129  -8.302   3.669  20.715
  958    HE2  LYS 129           2HE      LYS 129  -7.316   6.508  21.049
  959    HE3  LYS 129           1HE      LYS 129  -8.340   5.623  22.181
  960    HZ1  LYS 129           3HZ      LYS 129  -5.516   5.057  21.480
  961    HZ2  LYS 129           1HZ      LYS 129  -6.485   3.975  22.349
  962    HZ3  LYS 129           2HZ      LYS 129  -6.143   5.498  22.988
  963    H    LEU 130           H        LEU 130  -7.871   3.669  15.051
  964    HA   LEU 130           HA       LEU 130  -8.704   1.080  14.381
  965    HB2  LEU 130           2HB      LEU 130  -9.685   3.273  13.597
  966    HB3  LEU 130           1HB      LEU 130  -8.357   3.402  12.466
  967    HG   LEU 130           HG       LEU 130 -10.261   1.054  12.411
  968   HD11  LEU 130          1HD1      LEU 130 -11.589   3.099  12.199
  969   HD12  LEU 130          2HD1      LEU 130 -11.522   2.222  10.673
  970   HD13  LEU 130          3HD1      LEU 130 -10.531   3.662  10.905
  971   HD21  LEU 130          3HD2      LEU 130  -8.171   0.769  11.170
  972   HD22  LEU 130          1HD2      LEU 130  -8.464   2.276  10.305
  973   HD23  LEU 130          2HD2      LEU 130  -9.540   0.897  10.067
  974    H    CYS 131           H        CYS 131  -6.082   3.032  12.924
  975    HA   CYS 131           HA       CYS 131  -5.154   1.092  11.117
  976    HB2  CYS 131           2HB      CYS 131  -3.595   3.317  12.457
  977    HB3  CYS 131           1HB      CYS 131  -3.073   2.427  11.030
  978    HG   CYS 131           HG       CYS 131  -5.284   4.938  11.304
  979    H    GLU 132           H        GLU 132  -4.219   1.770  14.462
  980    HA   GLU 132           HA       GLU 132  -2.010   0.095  14.722
  981    HB2  GLU 132           2HB      GLU 132  -2.826   1.768  16.392
  982    HB3  GLU 132           1HB      GLU 132  -4.117   0.659  16.828
  983    HG2  GLU 132           2HG      GLU 132  -2.460  -0.977  17.580
  984    HG3  GLU 132           1HG      GLU 132  -1.163   0.134  17.137
  985    H    GLU 133           H        GLU 133  -5.449  -0.663  15.211
  986    HA   GLU 133           HA       GLU 133  -4.982  -3.444  15.773
  987    HB2  GLU 133           2HB      GLU 133  -7.455  -1.799  15.256
  988    HB3  GLU 133           1HB      GLU 133  -7.536  -3.546  15.450
  989    HG2  GLU 133           2HG      GLU 133  -6.448  -1.608  17.489
  990    HG3  GLU 133           1HG      GLU 133  -8.044  -2.358  17.530
  991    H    ALA 134           H        ALA 134  -6.036  -1.610  12.929
  992    HA   ALA 134           HA       ALA 134  -6.830  -3.749  11.306
  993    HB1  ALA 134           3HB      ALA 134  -6.617  -2.208   9.434
  994    HB2  ALA 134           1HB      ALA 134  -5.658  -1.108  10.427
  995    HB3  ALA 134           2HB      ALA 134  -7.351  -1.402  10.821
  996    H    GLY 135           H        GLY 135  -3.655  -2.111  11.467
  997    HA2  GLY 135           2HA      GLY 135  -2.347  -3.639   9.507
  998    HA3  GLY 135           1HA      GLY 135  -1.556  -2.797  10.830
  999    H    THR 136           H        THR 136  -2.446  -4.125  13.039
 1000    HA   THR 136           HA       THR 136  -0.877  -6.453  13.138
 1001    HB   THR 136           HB       THR 136  -3.142  -5.634  14.983
 1002    HG1  THR 136           HG1      THR 136  -1.703  -4.121  15.423
 1003   HG21  THR 136          3HG2      THR 136  -0.908  -7.630  15.417
 1004   HG22  THR 136          1HG2      THR 136  -2.625  -8.004  15.267
 1005   HG23  THR 136          2HG2      THR 136  -2.041  -7.081  16.653
 1006    H    ASP 137           H        ASP 137  -4.405  -6.082  12.847
 1007    HA   ASP 137           HA       ASP 137  -5.131  -8.782  12.880
 1008    HB2  ASP 137           2HB      ASP 137  -6.714  -6.891  13.096
 1009    HB3  ASP 137           1HB      ASP 137  -6.462  -6.496  11.400
 1010    H    LEU 138           H        LEU 138  -4.300  -6.696  10.107
 1011    HA   LEU 138           HA       LEU 138  -4.652  -8.668   8.102
 1012    HB2  LEU 138           2HB      LEU 138  -4.555  -6.263   7.621
 1013    HB3  LEU 138           1HB      LEU 138  -2.870  -6.227   8.105
 1014    HG   LEU 138           HG       LEU 138  -2.332  -7.769   6.216
 1015   HD11  LEU 138          1HD1      LEU 138  -3.991  -8.086   4.435
 1016   HD12  LEU 138          2HD1      LEU 138  -5.218  -7.322   5.448
 1017   HD13  LEU 138          3HD1      LEU 138  -4.485  -8.846   5.947
 1018   HD21  LEU 138          3HD2      LEU 138  -3.694  -5.186   5.449
 1019   HD22  LEU 138          1HD2      LEU 138  -2.562  -6.089   4.441
 1020   HD23  LEU 138          2HD2      LEU 138  -2.016  -5.374   5.958
 1021    H    GLY 139           H        GLY 139  -1.778  -7.639   9.936
 1022    HA2  GLY 139           2HA      GLY 139   0.168  -9.201   8.702
 1023    HA3  GLY 139           1HA      GLY 139   0.195  -8.734  10.395
 1024    H    GLN 140           H        GLN 140  -2.159 -10.128  11.199
 1025    HA   GLN 140           HA       GLN 140  -1.241 -12.705  11.777
 1026    HB2  GLN 140           2HB      GLN 140  -4.095 -11.693  11.654
 1027    HB3  GLN 140           1HB      GLN 140  -3.593 -13.196  12.417
 1028    HG2  GLN 140           2HG      GLN 140  -2.283 -11.963  14.049
 1029    HG3  GLN 140           1HG      GLN 140  -2.686 -10.442  13.253
 1030   HE21  GLN 140          1HE2      GLN 140  -3.649  -9.619  15.124
 1031   HE22  GLN 140          2HE2      GLN 140  -5.187 -10.173  15.687
 1032    H    TRP 141           H        TRP 141  -3.471 -11.612   9.220
 1033    HA   TRP 141           HA       TRP 141  -4.038 -14.156   8.145
 1034    HB2  TRP 141           2HB      TRP 141  -5.394 -12.174   7.621
 1035    HB3  TRP 141           1HB      TRP 141  -4.038 -11.461   6.755
 1036    HD1  TRP 141           HD       TRP 141  -6.760 -14.118   6.401
 1037    HE1  TRP 141           HE1      TRP 141  -6.860 -14.903   3.951
 1038    HE3  TRP 141           HE3      TRP 141  -2.605 -11.730   4.596
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.391 -14.554   1.574
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.027 -12.010   2.219
 1041    HH2  TRP 141           HH       TRP 141  -3.390 -13.394   0.740
 1042    H    VAL 142           H        VAL 142  -1.608 -11.730   7.200
 1043    HA   VAL 142           HA       VAL 142  -0.607 -12.969   4.928
 1044    HB   VAL 142           HB       VAL 142   0.949 -11.311   6.928
 1045   HG11  VAL 142          1HG1      VAL 142   2.463 -12.482   5.438
 1046   HG12  VAL 142          2HG1      VAL 142   2.418 -10.770   5.014
 1047   HG13  VAL 142          3HG1      VAL 142   1.543 -11.947   4.033
 1048   HG21  VAL 142          3HG2      VAL 142   0.412  -9.418   5.457
 1049   HG22  VAL 142          1HG2      VAL 142  -1.043 -10.155   6.125
 1050   HG23  VAL 142          2HG2      VAL 142  -0.579 -10.479   4.455
 1051    H    THR 143           H        THR 143   0.777 -13.235   8.231
 1052    HA   THR 143           HA       THR 143   2.747 -15.138   7.501
 1053    HB   THR 143           HB       THR 143   3.059 -13.842   9.517
 1054    HG1  THR 143           HG1      THR 143   3.750 -15.516  10.835
 1055   HG21  THR 143          3HG2      THR 143   0.685 -13.635  10.181
 1056   HG22  THR 143          1HG2      THR 143   1.709 -14.157  11.520
 1057   HG23  THR 143          2HG2      THR 143   0.693 -15.326  10.680
 1058    H    ARG 144           H        ARG 144  -0.548 -15.536   8.751
 1059    HA   ARG 144           HA       ARG 144  -0.212 -18.327   9.322
 1060    HB2  ARG 144           2HB      ARG 144  -1.889 -16.543  10.316
 1061    HB3  ARG 144           1HB      ARG 144  -2.920 -17.089   9.000
 1062    HG2  ARG 144           2HG      ARG 144  -2.979 -19.307   9.840
 1063    HG3  ARG 144           1HG      ARG 144  -1.677 -18.979  10.986
 1064    HD2  ARG 144           2HD      ARG 144  -3.281 -17.215  11.976
 1065    HD3  ARG 144           1HD      ARG 144  -4.537 -18.055  11.065
 1066    HE   ARG 144           HE       ARG 144  -3.176 -19.989  12.501
 1067   HH11  ARG 144          1HH1      ARG 144  -5.004 -17.162  13.226
 1068   HH12  ARG 144          2HH1      ARG 144  -5.558 -17.781  14.744
 1069   HH21  ARG 144          1HH2      ARG 144  -3.909 -20.771  14.466
 1070   HH22  ARG 144          2HH2      ARG 144  -4.948 -19.786  15.438
 1071    H    ASP 145           H        ASP 145  -1.566 -16.494   6.625
 1072    HA   ASP 145           HA       ASP 145  -2.597 -18.771   5.221
 1073    HB2  ASP 145           2HB      ASP 145  -3.452 -16.471   4.869
 1074    HB3  ASP 145           1HB      ASP 145  -1.898 -16.001   4.194
 1075    H    ARG 146           H        ARG 146   0.357 -16.813   4.970
 1076    HA   ARG 146           HA       ARG 146   1.547 -18.053   2.766
 1077    HB2  ARG 146           2HB      ARG 146   2.295 -15.935   3.879
 1078    HB3  ARG 146           1HB      ARG 146   2.969 -16.903   5.182
 1079    HG2  ARG 146           2HG      ARG 146   4.497 -17.976   3.573
 1080    HG3  ARG 146           1HG      ARG 146   3.835 -16.957   2.291
 1081    HD2  ARG 146           2HD      ARG 146   4.535 -14.954   3.618
 1082    HD3  ARG 146           1HD      ARG 146   5.324 -16.046   4.758
 1083    HE   ARG 146           HE       ARG 146   6.138 -16.231   1.965
 1084   HH11  ARG 146          1HH1      ARG 146   6.831 -15.096   5.145
 1085   HH12  ARG 146          2HH1      ARG 146   8.491 -14.781   4.794
 1086   HH21  ARG 146          1HH2      ARG 146   8.271 -15.814   1.524
 1087   HH22  ARG 146          2HH2      ARG 146   9.293 -15.176   2.766
 1088    H    LEU 147           H        LEU 147   1.757 -18.869   6.217
 1089    HA   LEU 147           HA       LEU 147   3.427 -21.182   5.803
 1090    HB2  LEU 147           2HB      LEU 147   3.207 -19.703   7.912
 1091    HB3  LEU 147           1HB      LEU 147   1.746 -20.609   8.248
 1092    HG   LEU 147           HG       LEU 147   4.505 -21.839   7.995
 1093   HD11  LEU 147          1HD1      LEU 147   2.914 -21.185  10.475
 1094   HD12  LEU 147          2HD1      LEU 147   4.368 -20.351   9.925
 1095   HD13  LEU 147          3HD1      LEU 147   4.456 -22.040  10.421
 1096   HD21  LEU 147          3HD2      LEU 147   2.732 -23.432   7.484
 1097   HD22  LEU 147          1HD2      LEU 147   1.899 -23.015   8.982
 1098   HD23  LEU 147          2HD2      LEU 147   3.473 -23.809   9.036
 1099    H    GLU 148           H        GLU 148   0.072 -20.803   6.952
 1100    HA   GLU 148           HA       GLU 148  -1.798 -22.051   6.794
 1101    HB2  GLU 148           2HB      GLU 148  -1.030 -21.845   4.291
 1102    HB3  GLU 148           1HB      GLU 148  -0.690 -23.562   4.441
 1103    HG2  GLU 148           2HG      GLU 148  -3.381 -22.497   5.220
 1104    HG3  GLU 148           1HG      GLU 148  -2.991 -22.741   3.523
 1105    H    HIS 149           H        HIS 149  -1.555 -23.154   8.708
 1106    HA   HIS 149           HA       HIS 149  -0.510 -25.915   8.547
 1107    HB2  HIS 149           2HB      HIS 149   0.653 -24.448  10.175
 1108    HB3  HIS 149           1HB      HIS 149  -0.875 -24.166  10.999
 1109    HD1  HIS 149           HD1      HIS 149   1.130 -27.259   9.995
 1110    HD2  HIS 149           HD2      HIS 149  -1.074 -25.747  13.178
 1111    HE1  HIS 149           HE1      HIS 149   1.247 -29.007  11.786
 1112    HE2  HIS 149           HE2      HIS 149   0.111 -27.966  13.770
 1113    H    HIS 150           H        HIS 150  -3.270 -24.472   8.120
 1114    HA   HIS 150           HA       HIS 150  -4.887 -26.697   8.719
 1115    HB2  HIS 150           2HB      HIS 150  -6.480 -25.555  10.313
 1116    HB3  HIS 150           1HB      HIS 150  -4.927 -25.998  11.004
 1117    HD1  HIS 150           HD1      HIS 150  -3.613 -24.185  12.100
 1118    HD2  HIS 150           HD2      HIS 150  -6.761 -22.698   9.836
 1119    HE1  HIS 150           HE1      HIS 150  -3.725 -21.737  12.629
 1120    HE2  HIS 150           HE2      HIS 150  -5.783 -20.924  11.434
 1121    H    HIS 151           H        HIS 151  -5.995 -26.700   6.881
 1122    HA   HIS 151           HA       HIS 151  -6.236 -24.360   5.291
 1123    HB2  HIS 151           2HB      HIS 151  -5.975 -26.788   4.510
 1124    HB3  HIS 151           1HB      HIS 151  -7.707 -26.946   4.784
 1125    HD1  HIS 151           HD1      HIS 151  -5.219 -25.107   2.653
 1126    HD2  HIS 151           HD2      HIS 151  -9.306 -25.864   2.792
 1127    HE1  HIS 151           HE1      HIS 151  -6.138 -24.242   0.483
 1128    HE2  HIS 151           HE2      HIS 151  -8.577 -24.845   0.526
 1129    H    HIS 152           H        HIS 152  -8.887 -26.502   6.410
 1130    HA   HIS 152           HA       HIS 152 -11.046 -26.098   6.970
 1131    HB2  HIS 152           2HB      HIS 152  -9.810 -23.491   7.849
 1132    HB3  HIS 152           1HB      HIS 152 -11.530 -23.811   8.046
 1133    HD1  HIS 152           HD1      HIS 152 -12.237 -25.416   9.889
 1134    HD2  HIS 152           HD2      HIS 152  -8.110 -25.079   9.498
 1135    HE1  HIS 152           HE1      HIS 152 -11.275 -26.531  11.921
 1136    HE2  HIS 152           HE2      HIS 152  -8.786 -26.447  11.586
 1137    H    HIS 153           H        HIS 153 -12.877 -24.256   6.704
 1138    HA   HIS 153           HA       HIS 153 -14.273 -23.155   5.304
 1139    HB2  HIS 153           2HB      HIS 153 -12.362 -21.605   4.957
 1140    HB3  HIS 153           1HB      HIS 153 -11.832 -22.592   3.600
 1141    HD1  HIS 153           HD1      HIS 153 -14.830 -20.521   4.649
 1142    HD2  HIS 153           HD2      HIS 153 -12.928 -21.855   1.208
 1143    HE1  HIS 153           HE1      HIS 153 -16.002 -19.378   2.754
 1144    HE2  HIS 153           HE2      HIS 153 -14.697 -20.036   0.710
 1145    H    HIS 154           H        HIS 154 -11.903 -24.794   3.167
 1146    HA   HIS 154           HA       HIS 154 -13.827 -26.791   2.428
 1147    HB2  HIS 154           2HB      HIS 154 -14.447 -24.819   0.974
 1148    HB3  HIS 154           1HB      HIS 154 -12.865 -24.966   0.212
 1149    HD1  HIS 154           HD1      HIS 154 -12.442 -27.523  -0.814
 1150    HD2  HIS 154           HD2      HIS 154 -16.364 -26.255  -0.282
 1151    HE1  HIS 154           HE1      HIS 154 -13.838 -29.028  -2.257
 1152    HE2  HIS 154           HE2      HIS 154 -16.211 -28.328  -1.813
  Start of MODEL   18
    1    H1   SER   1           1H       SER   1   9.058  -7.061   2.922
    2    H2   SER   1           2H       SER   1   8.760  -6.552   2.184
    3    H3   SER   1           3H       SER   1   9.200  -8.333   1.818
    4    HA   SER   1           HA       SER   1   6.803  -8.548   1.702
    5    HB2  SER   1           2HB      SER   1   6.448  -9.387   4.040
    6    HB3  SER   1           1HB      SER   1   7.951  -9.948   3.313
    7    HG   SER   1           HG       SER   1   7.540  -8.241   5.461
    8    H    ILE   2           H        ILE   2   4.768  -7.752   2.097
    9    HA   ILE   2           HA       ILE   2   3.104  -6.303   2.621
   10    HB   ILE   2           HB       ILE   2   4.684  -5.861   5.161
   11   HG12  ILE   2          2HG1      ILE   2   4.264  -8.247   4.793
   12   HG13  ILE   2          1HG1      ILE   2   3.263  -7.653   6.113
   13   HG21  ILE   2          1HG2      ILE   2   1.752  -5.440   4.554
   14   HG22  ILE   2          2HG2      ILE   2   2.950  -4.184   4.876
   15   HG23  ILE   2          3HG2      ILE   2   2.489  -5.312   6.152
   16   HD11  ILE   2          3HD1      ILE   2   2.011  -9.165   4.711
   17   HD12  ILE   2          1HD1      ILE   2   2.358  -8.183   3.288
   18   HD13  ILE   2          2HD1      ILE   2   1.347  -7.538   4.580
   19    H    GLY   3           H        GLY   3   3.317  -4.684   1.072
   20    HA2  GLY   3           2HA      GLY   3   5.194  -2.483   1.571
   21    HA3  GLY   3           1HA      GLY   3   4.266  -2.744   0.104
   22    H    VAL   4           H        VAL   4   4.488  -0.924   2.958
   23    HA   VAL   4           HA       VAL   4   1.676  -0.161   2.952
   24    HB   VAL   4           HB       VAL   4   2.736  -0.357   5.123
   25   HG11  VAL   4          1HG1      VAL   4   4.483   1.184   5.877
   26   HG12  VAL   4          2HG1      VAL   4   4.581   1.870   4.255
   27   HG13  VAL   4          3HG1      VAL   4   5.035   0.189   4.530
   28   HG21  VAL   4          3HG2      VAL   4   2.083   1.799   6.084
   29   HG22  VAL   4          1HG2      VAL   4   0.920   1.263   4.870
   30   HG23  VAL   4          2HG2      VAL   4   2.088   2.525   4.477
   31    H    PHE   5           H        PHE   5   0.994   1.180   1.447
   32    HA   PHE   5           HA       PHE   5   2.700   3.247   0.317
   33    HB2  PHE   5           2HB      PHE   5  -0.128   2.381  -0.333
   34    HB3  PHE   5           1HB      PHE   5   0.735   3.659  -1.184
   35    HD1  PHE   5           HD1      PHE   5   0.808   0.029  -0.398
   36    HD2  PHE   5           HD2      PHE   5   2.220   3.150  -2.934
   37    HE1  PHE   5           HE1      PHE   5   1.783  -1.646  -1.916
   38    HE2  PHE   5           HE2      PHE   5   3.192   1.478  -4.455
   39    HZ   PHE   5           HZ       PHE   5   2.973  -0.924  -3.947
   40    H    TYR   6           H        TYR   6   2.954   4.823   1.829
   41    HA   TYR   6           HA       TYR   6   0.526   6.272   2.692
   42    HB2  TYR   6           2HB      TYR   6   1.671   6.895   4.753
   43    HB3  TYR   6           1HB      TYR   6   1.643   5.143   4.595
   44    HD1  TYR   6           HD1      TYR   6   3.776   3.996   3.705
   45    HD2  TYR   6           HD2      TYR   6   3.706   8.021   5.097
   46    HE1  TYR   6           HE1      TYR   6   6.213   3.927   4.019
   47    HE2  TYR   6           HE2      TYR   6   6.141   7.959   5.408
   48    HH   TYR   6           HH       TYR   6   8.104   5.475   4.148
   49    H    VAL   7           H        VAL   7   1.426   8.627   3.527
   50    HA   VAL   7           HA       VAL   7   3.349   9.627   1.553
   51    HB   VAL   7           HB       VAL   7   1.254  10.010   0.448
   52   HG11  VAL   7          1HG1      VAL   7  -0.258   9.869   2.355
   53   HG12  VAL   7          2HG1      VAL   7  -0.567  11.333   1.422
   54   HG13  VAL   7          3HG1      VAL   7   0.315  11.429   2.946
   55   HG21  VAL   7          3HG2      VAL   7   2.242  12.598   1.657
   56   HG22  VAL   7          1HG2      VAL   7   1.293  12.444   0.178
   57   HG23  VAL   7          2HG2      VAL   7   2.928  11.785   0.250
   58    H    SER   8           H        SER   8   4.870  10.025   3.139
   59    HA   SER   8           HA       SER   8   4.505  11.338   5.583
   60    HB2  SER   8           2HB      SER   8   6.945  11.556   3.790
   61    HB3  SER   8           1HB      SER   8   6.896  11.796   5.535
   62    HG   SER   8           HG       SER   8   6.881   9.447   4.051
   63    H    GLU   9           H        GLU   9   4.599  12.566   2.365
   64    HA   GLU   9           HA       GLU   9   5.305  15.253   2.880
   65    HB2  GLU   9           2HB      GLU   9   5.398  13.995   0.678
   66    HB3  GLU   9           1HB      GLU   9   3.660  14.227   0.563
   67    HG2  GLU   9           2HG      GLU   9   4.788  15.888  -0.759
   68    HG3  GLU   9           1HG      GLU   9   4.000  16.664   0.614
   69    H    TYR  10           H        TYR  10   2.282  13.574   3.294
   70    HA   TYR  10           HA       TYR  10   0.945  16.116   3.876
   71    HB2  TYR  10           2HB      TYR  10   0.450  15.610   1.505
   72    HB3  TYR  10           1HB      TYR  10  -0.234  14.062   1.987
   73    HD1  TYR  10           HD1      TYR  10  -0.636  17.738   2.510
   74    HD2  TYR  10           HD2      TYR  10  -2.521  13.916   2.506
   75    HE1  TYR  10           HE1      TYR  10  -2.824  18.819   2.813
   76    HE2  TYR  10           HE2      TYR  10  -4.712  14.991   2.807
   77    HH   TYR  10           HH       TYR  10  -5.643  17.085   3.642
   78    H    GLY  11           H        GLY  11  -0.682  16.038   5.357
   79    HA2  GLY  11           2HA      GLY  11  -1.894  15.291   7.146
   80    HA3  GLY  11           1HA      GLY  11  -2.170  13.844   6.200
   81    H    TYR  12           H        TYR  12  -2.227  12.775   8.278
   82    HA   TYR  12           HA       TYR  12   0.277  12.608   9.786
   83    HB2  TYR  12           2HB      TYR  12  -2.482  11.508  10.394
   84    HB3  TYR  12           1HB      TYR  12  -1.090  11.397  11.467
   85    HD1  TYR  12           HD2      TYR  12  -3.275  13.883   9.739
   86    HD2  TYR  12           HD1      TYR  12  -0.669  13.104  13.019
   87    HE1  TYR  12           HE2      TYR  12  -3.869  16.054  10.724
   88    HE2  TYR  12           HE1      TYR  12  -1.261  15.276  14.006
   89    HH   TYR  12           HH       TYR  12  -2.128  17.463  13.268
   90    H    SER  13           H        SER  13  -0.652  11.117   7.118
   91    HA   SER  13           HA       SER  13  -0.984   8.409   7.579
   92    HB2  SER  13           2HB      SER  13  -0.357   8.020   5.292
   93    HB3  SER  13           1HB      SER  13  -1.202   9.567   5.356
   94    HG   SER  13           HG       SER  13   0.633  10.614   4.932
   95    H    ASP  14           H        ASP  14   2.048  10.217   7.449
   96    HA   ASP  14           HA       ASP  14   3.874   8.109   7.562
   97    HB2  ASP  14           2HB      ASP  14   4.668  10.343   7.219
   98    HB3  ASP  14           1HB      ASP  14   3.970  10.893   8.739
   99    H    ARG  15           H        ARG  15   2.497   9.934  10.321
  100    HA   ARG  15           HA       ARG  15   3.599   8.233  12.299
  101    HB2  ARG  15           2HB      ARG  15   1.286  10.174  12.429
  102    HB3  ARG  15           1HB      ARG  15   1.934   9.340  13.833
  103    HG2  ARG  15           2HG      ARG  15   3.317  11.379  12.101
  104    HG3  ARG  15           1HG      ARG  15   2.880  11.515  13.806
  105    HD2  ARG  15           2HD      ARG  15   4.437   9.552  14.217
  106    HD3  ARG  15           1HD      ARG  15   5.003   9.773  12.563
  107    HE   ARG  15           HE       ARG  15   5.208  11.886  14.610
  108   HH11  ARG  15          1HH1      ARG  15   6.533  10.162  11.930
  109   HH12  ARG  15          2HH1      ARG  15   8.090  10.896  12.100
  110   HH21  ARG  15          1HH2      ARG  15   7.203  12.819  14.799
  111   HH22  ARG  15          2HH2      ARG  15   8.462  12.394  13.689
  112    H    LEU  16           H        LEU  16   0.624   8.081  10.457
  113    HA   LEU  16           HA       LEU  16  -0.646   6.029  11.959
  114    HB2  LEU  16           2HB      LEU  16  -0.862   6.652   9.003
  115    HB3  LEU  16           1HB      LEU  16  -1.957   5.619   9.904
  116    HG   LEU  16           HG       LEU  16  -1.571   8.582  10.379
  117   HD11  LEU  16          1HD1      LEU  16  -3.850   7.092   9.075
  118   HD12  LEU  16          2HD1      LEU  16  -2.689   8.144   8.263
  119   HD13  LEU  16          3HD1      LEU  16  -3.815   8.819   9.441
  120   HD21  LEU  16          3HD2      LEU  16  -2.171   7.427  12.427
  121   HD22  LEU  16          1HD2      LEU  16  -3.512   6.621  11.610
  122   HD23  LEU  16          2HD2      LEU  16  -3.538   8.371  11.838
  123    H    ALA  17           H        ALA  17   1.552   5.961   9.166
  124    HA   ALA  17           HA       ALA  17   1.712   3.162   8.876
  125    HB1  ALA  17           3HB      ALA  17   3.784   5.262   8.221
  126    HB2  ALA  17           1HB      ALA  17   2.496   4.706   7.152
  127    HB3  ALA  17           2HB      ALA  17   3.783   3.599   7.630
  128    H    GLN  18           H        GLN  18   3.531   5.442  10.879
  129    HA   GLN  18           HA       GLN  18   5.422   3.712  11.984
  130    HB2  GLN  18           2HB      GLN  18   5.420   6.150  12.351
  131    HB3  GLN  18           1HB      GLN  18   3.976   6.000  13.343
  132    HG2  GLN  18           2HG      GLN  18   5.287   4.552  14.906
  133    HG3  GLN  18           1HG      GLN  18   6.723   4.923  13.955
  134   HE21  GLN  18          1HE2      GLN  18   7.747   5.937  15.667
  135   HE22  GLN  18          2HE2      GLN  18   7.255   7.483  16.256
  136    H    ALA  19           H        ALA  19   2.106   4.422  13.103
  137    HA   ALA  19           HA       ALA  19   2.030   2.725  15.325
  138    HB1  ALA  19           3HB      ALA  19  -0.413   2.785  15.082
  139    HB2  ALA  19           1HB      ALA  19  -0.233   3.464  13.463
  140    HB3  ALA  19           2HB      ALA  19   0.298   4.386  14.870
  141    H    ILE  20           H        ILE  20   1.215   2.044  11.926
  142    HA   ILE  20           HA       ILE  20   0.471  -0.649  12.182
  143    HB   ILE  20           HB       ILE  20   1.926   0.631   9.848
  144   HG12  ILE  20          2HG1      ILE  20  -1.056   0.311  10.317
  145   HG13  ILE  20          1HG1      ILE  20  -0.162   1.817  10.496
  146   HG21  ILE  20          1HG2      ILE  20   0.928  -1.153   8.493
  147   HG22  ILE  20          2HG2      ILE  20   0.206  -1.858   9.940
  148   HG23  ILE  20          3HG2      ILE  20   1.961  -1.820   9.760
  149   HD11  ILE  20          3HD1      ILE  20  -0.499   0.260   7.943
  150   HD12  ILE  20          1HD1      ILE  20   0.401   1.768   8.124
  151   HD13  ILE  20          2HD1      ILE  20  -1.344   1.744   8.384
  152    H    ILE  21           H        ILE  21   3.663   0.650  11.221
  153    HA   ILE  21           HA       ILE  21   5.083  -1.751  11.229
  154    HB   ILE  21           HB       ILE  21   6.101   1.034  11.856
  155   HG12  ILE  21          2HG1      ILE  21   6.060  -0.516   9.246
  156   HG13  ILE  21          1HG1      ILE  21   4.996   0.826   9.649
  157   HG21  ILE  21          1HG2      ILE  21   7.653  -1.425  11.027
  158   HG22  ILE  21          2HG2      ILE  21   7.673  -0.679  12.625
  159   HG23  ILE  21          3HG2      ILE  21   8.319   0.196  11.237
  160   HD11  ILE  21          3HD1      ILE  21   6.793   1.540   8.190
  161   HD12  ILE  21          1HD1      ILE  21   7.988   0.968   9.352
  162   HD13  ILE  21          2HD1      ILE  21   6.929   2.315   9.768
  163    H    ASN  22           H        ASN  22   4.323   0.428  13.906
  164    HA   ASN  22           HA       ASN  22   6.027  -0.650  15.857
  165    HB2  ASN  22           2HB      ASN  22   4.739   1.475  16.097
  166    HB3  ASN  22           1HB      ASN  22   3.269   0.526  16.303
  167   HD21  ASN  22          1HD2      ASN  22   2.894   1.298  18.364
  168   HD22  ASN  22          2HD2      ASN  22   3.862   0.832  19.715
  169    H    GLY  23           H        GLY  23   2.574  -1.418  15.242
  170    HA2  GLY  23           2HA      GLY  23   2.417  -3.582  17.061
  171    HA3  GLY  23           1HA      GLY  23   1.334  -3.304  15.706
  172    H    ILE  24           H        ILE  24   3.183  -3.502  13.598
  173    HA   ILE  24           HA       ILE  24   3.293  -6.273  13.152
  174    HB   ILE  24           HB       ILE  24   4.764  -4.022  11.764
  175   HG12  ILE  24          2HG1      ILE  24   2.285  -3.962  11.622
  176   HG13  ILE  24          1HG1      ILE  24   3.035  -4.240  10.053
  177   HG21  ILE  24          1HG2      ILE  24   4.500  -6.914  10.943
  178   HG22  ILE  24          2HG2      ILE  24   5.985  -6.073  11.382
  179   HG23  ILE  24          3HG2      ILE  24   5.119  -5.624   9.916
  180   HD11  ILE  24          3HD1      ILE  24   1.781  -6.346  11.804
  181   HD12  ILE  24          1HD1      ILE  24   2.519  -6.619  10.226
  182   HD13  ILE  24          2HD1      ILE  24   1.066  -5.629  10.361
  183    H    THR  25           H        THR  25   5.912  -4.012  14.026
  184    HA   THR  25           HA       THR  25   7.940  -6.017  14.173
  185    HB   THR  25           HB       THR  25   9.279  -4.299  15.406
  186    HG1  THR  25           HG1      THR  25   7.321  -2.362  14.901
  187   HG21  THR  25          3HG2      THR  25   9.332  -4.365  12.960
  188   HG22  THR  25          1HG2      THR  25   9.441  -2.704  13.541
  189   HG23  THR  25          2HG2      THR  25   7.919  -3.310  12.890
  190    H    LYS  26           H        LYS  26   5.686  -4.657  16.510
  191    HA   LYS  26           HA       LYS  26   6.754  -5.836  18.839
  192    HB2  LYS  26           2HB      LYS  26   5.060  -4.068  18.907
  193    HB3  LYS  26           1HB      LYS  26   3.890  -5.137  18.152
  194    HG2  LYS  26           2HG      LYS  26   3.326  -5.084  20.429
  195    HG3  LYS  26           1HG      LYS  26   4.126  -6.633  20.185
  196    HD2  LYS  26           2HD      LYS  26   5.630  -4.216  21.180
  197    HD3  LYS  26           1HD      LYS  26   4.731  -5.259  22.280
  198    HE2  LYS  26           2HE      LYS  26   6.078  -7.184  21.509
  199    HE3  LYS  26           1HE      LYS  26   7.004  -6.098  20.474
  200    HZ1  LYS  26           3HZ      LYS  26   6.845  -5.963  23.438
  201    HZ2  LYS  26           1HZ      LYS  26   7.713  -4.894  22.456
  202    HZ3  LYS  26           2HZ      LYS  26   8.164  -6.520  22.538
  203    H    THR  27           H        THR  27   4.364  -7.019  16.488
  204    HA   THR  27           HA       THR  27   3.942  -9.546  17.735
  205    HB   THR  27           HB       THR  27   3.514  -8.713  14.849
  206    HG1  THR  27           HG1      THR  27   2.147  -7.597  16.268
  207   HG21  THR  27          3HG2      THR  27   2.057 -10.685  14.672
  208   HG22  THR  27          1HG2      THR  27   2.516 -11.172  16.304
  209   HG23  THR  27          2HG2      THR  27   3.723 -11.153  15.017
  210    H    GLY  28           H        GLY  28   5.926  -8.596  14.917
  211    HA2  GLY  28           2HA      GLY  28   8.269  -9.525  15.024
  212    HA3  GLY  28           1HA      GLY  28   7.497 -11.082  15.270
  213    H    VAL  29           H        VAL  29   6.995  -8.383  12.964
  214    HA   VAL  29           HA       VAL  29   7.596 -10.202  10.725
  215    HB   VAL  29           HB       VAL  29   5.130  -8.429  10.786
  216   HG11  VAL  29          1HG1      VAL  29   6.015  -8.643   8.545
  217   HG12  VAL  29          2HG1      VAL  29   4.527  -9.581   8.683
  218   HG13  VAL  29          3HG1      VAL  29   6.091 -10.399   8.706
  219   HG21  VAL  29          3HG2      VAL  29   5.285 -11.442  10.956
  220   HG22  VAL  29          1HG2      VAL  29   3.808 -10.484  10.857
  221   HG23  VAL  29          2HG2      VAL  29   4.848 -10.357  12.274
  222    H    GLY  30           H        GLY  30   8.129  -9.045   8.704
  223    HA2  GLY  30           2HA      GLY  30   9.186  -6.330   9.221
  224    HA3  GLY  30           1HA      GLY  30   9.763  -7.430   7.980
  225    H    VAL  31           H        VAL  31   8.913  -4.629   7.721
  226    HA   VAL  31           HA       VAL  31   6.716  -4.959   5.767
  227    HB   VAL  31           HB       VAL  31   7.022  -2.690   7.756
  228   HG11  VAL  31          1HG1      VAL  31   6.239  -1.833   5.605
  229   HG12  VAL  31          2HG1      VAL  31   4.948  -1.783   6.808
  230   HG13  VAL  31          3HG1      VAL  31   4.958  -3.045   5.574
  231   HG21  VAL  31          3HG2      VAL  31   4.850  -3.449   8.612
  232   HG22  VAL  31          1HG2      VAL  31   6.079  -4.708   8.743
  233   HG23  VAL  31          2HG2      VAL  31   4.868  -4.789   7.462
  234    H    ASP  32           H        ASP  32   6.858  -3.802   3.883
  235    HA   ASP  32           HA       ASP  32   9.259  -2.224   3.331
  236    HB2  ASP  32           2HB      ASP  32   7.021  -3.293   1.609
  237    HB3  ASP  32           1HB      ASP  32   8.186  -2.127   0.992
  238    H    VAL  33           H        VAL  33   9.238  -0.048   2.796
  239    HA   VAL  33           HA       VAL  33   6.738   1.403   3.422
  240    HB   VAL  33           HB       VAL  33   8.201   3.351   3.961
  241   HG11  VAL  33          1HG1      VAL  33   9.030   2.453   6.111
  242   HG12  VAL  33          2HG1      VAL  33   8.725   0.818   5.523
  243   HG13  VAL  33          3HG1      VAL  33   7.383   1.939   5.749
  244   HG21  VAL  33          3HG2      VAL  33  10.157   2.790   2.629
  245   HG22  VAL  33          1HG2      VAL  33  10.445   1.351   3.607
  246   HG23  VAL  33          2HG2      VAL  33  10.614   2.954   4.324
  247    H    VAL  34           H        VAL  34   5.806   2.665   1.893
  248    HA   VAL  34           HA       VAL  34   7.418   3.623  -0.385
  249    HB   VAL  34           HB       VAL  34   4.671   2.371  -0.710
  250   HG11  VAL  34          1HG1      VAL  34   6.618   3.436  -2.765
  251   HG12  VAL  34          2HG1      VAL  34   5.087   4.176  -2.294
  252   HG13  VAL  34          3HG1      VAL  34   5.094   2.618  -3.121
  253   HG21  VAL  34          3HG2      VAL  34   6.368   0.658  -0.247
  254   HG22  VAL  34          1HG2      VAL  34   7.361   1.280  -1.566
  255   HG23  VAL  34          2HG2      VAL  34   5.789   0.555  -1.910
  256    H    ASP  35           H        ASP  35   7.063   5.748  -0.833
  257    HA   ASP  35           HA       ASP  35   4.780   7.103   0.411
  258    HB2  ASP  35           2HB      ASP  35   7.242   8.194  -0.972
  259    HB3  ASP  35           1HB      ASP  35   5.950   9.199  -0.328
  260    H    LEU  36           H        LEU  36   2.963   6.945  -0.806
  261    HA   LEU  36           HA       LEU  36   2.975   6.798  -3.650
  262    HB2  LEU  36           2HB      LEU  36   0.505   7.035  -3.462
  263    HB3  LEU  36           1HB      LEU  36   1.187   5.750  -2.489
  264    HG   LEU  36           HG       LEU  36   1.052   7.395  -0.513
  265   HD11  LEU  36          1HD1      LEU  36  -0.694   9.113  -0.691
  266   HD12  LEU  36          2HD1      LEU  36  -0.809   8.807  -2.425
  267   HD13  LEU  36          3HD1      LEU  36   0.682   9.453  -1.738
  268   HD21  LEU  36          3HD2      LEU  36  -1.301   6.836  -0.104
  269   HD22  LEU  36          1HD2      LEU  36  -0.394   5.459  -0.729
  270   HD23  LEU  36          2HD2      LEU  36  -1.476   6.359  -1.792
  271    H    GLY  37           H        GLY  37   3.265   9.441  -1.546
  272    HA2  GLY  37           2HA      GLY  37   2.438  11.340  -3.663
  273    HA3  GLY  37           1HA      GLY  37   2.490  11.718  -1.950
  274    H    ALA  38           H        ALA  38   5.039   9.945  -3.589
  275    HA   ALA  38           HA       ALA  38   6.745  12.330  -3.668
  276    HB1  ALA  38           3HB      ALA  38   8.548  11.250  -2.449
  277    HB2  ALA  38           1HB      ALA  38   7.562   9.805  -2.220
  278    HB3  ALA  38           2HB      ALA  38   7.097  11.322  -1.447
  279    H    ALA  39           H        ALA  39   9.010  11.636  -4.585
  280    HA   ALA  39           HA       ALA  39   8.549  10.623  -7.192
  281    HB1  ALA  39           3HB      ALA  39  11.196  11.072  -5.818
  282    HB2  ALA  39           1HB      ALA  39  10.261  12.305  -6.663
  283    HB3  ALA  39           2HB      ALA  39  10.922  10.936  -7.555
  284    H    VAL  40           H        VAL  40   7.768   8.505  -7.095
  285    HA   VAL  40           HA       VAL  40   9.474   6.393  -6.019
  286    HB   VAL  40           HB       VAL  40   7.714   4.844  -6.772
  287   HG11  VAL  40          1HG1      VAL  40   6.650   7.230  -5.247
  288   HG12  VAL  40          2HG1      VAL  40   7.514   5.854  -4.561
  289   HG13  VAL  40          3HG1      VAL  40   5.919   5.625  -5.278
  290   HG21  VAL  40          3HG2      VAL  40   7.000   6.011  -8.797
  291   HG22  VAL  40          1HG2      VAL  40   6.326   7.321  -7.827
  292   HG23  VAL  40          2HG2      VAL  40   5.622   5.706  -7.741
  293    H    ASP  41           H        ASP  41   9.674   4.370  -7.584
  294    HA   ASP  41           HA       ASP  41  10.275   5.178 -10.337
  295    HB2  ASP  41           2HB      ASP  41  12.332   5.573  -8.937
  296    HB3  ASP  41           1HB      ASP  41  12.360   3.852  -8.574
  297    H    LEU  42           H        LEU  42  11.063   3.192 -11.623
  298    HA   LEU  42           HA       LEU  42   9.188   1.145 -11.621
  299    HB2  LEU  42           2HB      LEU  42  10.743   1.842 -13.483
  300    HB3  LEU  42           1HB      LEU  42  12.024   0.973 -12.671
  301    HG   LEU  42           HG       LEU  42  10.923  -0.183 -14.649
  302   HD11  LEU  42          1HD1      LEU  42  12.320  -1.390 -13.039
  303   HD12  LEU  42          2HD1      LEU  42  11.011  -2.393 -13.661
  304   HD13  LEU  42          3HD1      LEU  42  10.898  -1.703 -12.042
  305   HD21  LEU  42          3HD2      LEU  42   8.814  -1.347 -14.257
  306   HD22  LEU  42          1HD2      LEU  42   8.607   0.402 -14.146
  307   HD23  LEU  42          2HD2      LEU  42   8.670  -0.574 -12.678
  308    H    GLN  43           H        GLN  43  12.185   1.437  -9.834
  309    HA   GLN  43           HA       GLN  43  12.690  -1.179  -9.073
  310    HB2  GLN  43           2HB      GLN  43  13.006   1.333  -7.416
  311    HB3  GLN  43           1HB      GLN  43  13.738  -0.218  -7.033
  312    HG2  GLN  43           2HG      GLN  43  14.286   1.353  -9.551
  313    HG3  GLN  43           1HG      GLN  43  15.291   1.389  -8.105
  314   HE21  GLN  43          1HE2      GLN  43  17.085   0.582  -9.162
  315   HE22  GLN  43          2HE2      GLN  43  17.201  -1.059  -9.689
  316    H    GLU  44           H        GLU  44  10.522   1.145  -7.396
  317    HA   GLU  44           HA       GLU  44   9.584  -0.595  -5.402
  318    HB2  GLU  44           2HB      GLU  44   8.361   1.807  -6.750
  319    HB3  GLU  44           1HB      GLU  44   7.449   0.893  -5.561
  320    HG2  GLU  44           2HG      GLU  44   8.463   2.815  -4.522
  321    HG3  GLU  44           1HG      GLU  44   9.193   1.342  -3.888
  322    H    LEU  45           H        LEU  45   8.536  -0.167  -8.748
  323    HA   LEU  45           HA       LEU  45   6.178  -1.742  -8.584
  324    HB2  LEU  45           2HB      LEU  45   6.830  -0.040 -10.369
  325    HB3  LEU  45           1HB      LEU  45   7.850  -1.283 -11.058
  326    HG   LEU  45           HG       LEU  45   5.628  -0.969 -12.186
  327   HD11  LEU  45          1HD1      LEU  45   5.174  -3.309 -12.523
  328   HD12  LEU  45          2HD1      LEU  45   6.028  -3.730 -11.040
  329   HD13  LEU  45          3HD1      LEU  45   6.918  -3.065 -12.410
  330   HD21  LEU  45          3HD2      LEU  45   3.621  -1.845 -11.144
  331   HD22  LEU  45          1HD2      LEU  45   4.298  -0.548 -10.161
  332   HD23  LEU  45          2HD2      LEU  45   4.518  -2.230  -9.675
  333    H    ARG  46           H        ARG  46   9.512  -2.517  -9.576
  334    HA   ARG  46           HA       ARG  46   9.110  -5.192 -10.291
  335    HB2  ARG  46           2HB      ARG  46  11.191  -4.137 -10.836
  336    HB3  ARG  46           1HB      ARG  46  11.536  -3.806  -9.142
  337    HG2  ARG  46           2HG      ARG  46  11.846  -6.160  -8.692
  338    HG3  ARG  46           1HG      ARG  46  11.355  -6.572 -10.335
  339    HD2  ARG  46           2HD      ARG  46  13.306  -5.531 -11.252
  340    HD3  ARG  46           1HD      ARG  46  13.743  -4.851  -9.685
  341    HE   ARG  46           HE       ARG  46  14.404  -6.998  -8.962
  342   HH11  ARG  46          1HH1      ARG  46  13.385  -7.007 -12.257
  343   HH12  ARG  46          2HH1      ARG  46  14.247  -8.461 -12.623
  344   HH21  ARG  46          1HH2      ARG  46  15.473  -8.862  -9.444
  345   HH22  ARG  46          2HH2      ARG  46  15.400  -9.511 -11.049
  346    H    GLU  47           H        GLU  47  10.119  -3.871  -7.119
  347    HA   GLU  47           HA       GLU  47  10.043  -6.339  -5.740
  348    HB2  GLU  47           2HB      GLU  47  11.173  -4.327  -4.859
  349    HB3  GLU  47           1HB      GLU  47   9.612  -3.549  -4.639
  350    HG2  GLU  47           2HG      GLU  47  10.234  -4.311  -2.512
  351    HG3  GLU  47           1HG      GLU  47   9.021  -5.452  -3.076
  352    H    LEU  48           H        LEU  48   7.534  -4.023  -6.562
  353    HA   LEU  48           HA       LEU  48   5.501  -4.872  -4.837
  354    HB2  LEU  48           2HB      LEU  48   5.368  -2.841  -6.221
  355    HB3  LEU  48           1HB      LEU  48   5.223  -3.831  -7.662
  356    HG   LEU  48           HG       LEU  48   3.073  -4.730  -6.802
  357   HD11  LEU  48          1HD1      LEU  48   3.475  -4.456  -4.411
  358   HD12  LEU  48          2HD1      LEU  48   1.986  -3.645  -4.896
  359   HD13  LEU  48          3HD1      LEU  48   3.446  -2.701  -4.596
  360   HD21  LEU  48          3HD2      LEU  48   1.757  -2.701  -7.180
  361   HD22  LEU  48          1HD2      LEU  48   3.082  -2.832  -8.336
  362   HD23  LEU  48          2HD2      LEU  48   3.206  -1.718  -6.975
  363    H    VAL  49           H        VAL  49   6.668  -6.307  -7.835
  364    HA   VAL  49           HA       VAL  49   4.635  -8.166  -8.329
  365    HB   VAL  49           HB       VAL  49   7.618  -8.605  -8.671
  366   HG11  VAL  49          1HG1      VAL  49   6.990 -10.242 -10.383
  367   HG12  VAL  49          2HG1      VAL  49   5.285  -9.982 -10.017
  368   HG13  VAL  49          3HG1      VAL  49   6.349 -10.695  -8.803
  369   HG21  VAL  49          3HG2      VAL  49   7.251  -7.864 -10.999
  370   HG22  VAL  49          1HG2      VAL  49   6.907  -6.588  -9.830
  371   HG23  VAL  49          2HG2      VAL  49   5.581  -7.465 -10.598
  372    H    GLY  50           H        GLY  50   7.250  -8.219  -5.964
  373    HA2  GLY  50           2HA      GLY  50   6.416 -10.801  -4.890
  374    HA3  GLY  50           1HA      GLY  50   7.727  -9.791  -4.296
  375    H    ARG  51           H        ARG  51   6.064  -7.383  -4.131
  376    HA   ARG  51           HA       ARG  51   5.015  -7.766  -1.495
  377    HB2  ARG  51           2HB      ARG  51   4.874  -5.386  -3.357
  378    HB3  ARG  51           1HB      ARG  51   4.337  -5.365  -1.683
  379    HG2  ARG  51           2HG      ARG  51   6.585  -5.794  -0.910
  380    HG3  ARG  51           1HG      ARG  51   7.154  -5.961  -2.573
  381    HD2  ARG  51           2HD      ARG  51   6.643  -3.633  -3.024
  382    HD3  ARG  51           1HD      ARG  51   5.941  -3.444  -1.415
  383    HE   ARG  51           HE       ARG  51   8.484  -4.287  -0.937
  384   HH11  ARG  51          1HH1      ARG  51   7.177  -1.671  -2.770
  385   HH12  ARG  51          2HH1      ARG  51   8.507  -0.624  -2.411
  386   HH21  ARG  51          1HH2      ARG  51  10.194  -2.935  -0.524
  387   HH22  ARG  51          2HH2      ARG  51  10.187  -1.330  -1.169
  388    H    CYS  52           H        CYS  52   3.660  -8.253  -4.558
  389    HA   CYS  52           HA       CYS  52   0.991  -7.470  -4.183
  390    HB2  CYS  52           2HB      CYS  52   0.433  -9.001  -5.983
  391    HB3  CYS  52           1HB      CYS  52   1.945  -8.180  -6.360
  392    HG   CYS  52           HG       CYS  52   2.912 -10.450  -7.129
  393    H    THR  53           H        THR  53   2.738  -9.887  -2.569
  394    HA   THR  53           HA       THR  53   0.617 -11.679  -1.912
  395    HB   THR  53           HB       THR  53   2.091 -12.460  -0.085
  396    HG1  THR  53           HG1      THR  53   4.312 -11.349  -0.244
  397   HG21  THR  53          3HG2      THR  53   3.953 -13.234  -1.481
  398   HG22  THR  53          1HG2      THR  53   3.554 -12.025  -2.702
  399   HG23  THR  53          2HG2      THR  53   2.428 -13.336  -2.357
  400    H    GLY  54           H        GLY  54   1.701  -8.624  -0.609
  401    HA2  GLY  54           2HA      GLY  54  -0.728  -8.205   0.807
  402    HA3  GLY  54           1HA      GLY  54   0.562  -8.618   1.928
  403    H    LEU  55           H        LEU  55  -1.042  -6.066   1.235
  404    HA   LEU  55           HA       LEU  55   1.163  -4.237   1.561
  405    HB2  LEU  55           2HB      LEU  55   0.680  -2.855  -0.402
  406    HB3  LEU  55           1HB      LEU  55   1.223  -4.458  -0.847
  407    HG   LEU  55           HG       LEU  55  -1.678  -3.588  -0.896
  408   HD11  LEU  55          1HD1      LEU  55  -1.414  -3.456  -3.335
  409   HD12  LEU  55          2HD1      LEU  55   0.318  -3.751  -3.163
  410   HD13  LEU  55          3HD1      LEU  55  -0.400  -2.282  -2.499
  411   HD21  LEU  55          3HD2      LEU  55  -1.992  -5.594  -2.284
  412   HD22  LEU  55          1HD2      LEU  55  -1.404  -5.998  -0.671
  413   HD23  LEU  55          2HD2      LEU  55  -0.297  -6.021  -2.044
  414    H    VAL  56           H        VAL  56   0.549  -2.150   2.241
  415    HA   VAL  56           HA       VAL  56  -2.251  -1.948   3.195
  416    HB   VAL  56           HB       VAL  56   0.264  -0.876   4.512
  417   HG11  VAL  56          1HG1      VAL  56  -2.590  -0.884   5.498
  418   HG12  VAL  56          2HG1      VAL  56  -1.677   0.527   4.965
  419   HG13  VAL  56          3HG1      VAL  56  -1.183  -0.346   6.415
  420   HG21  VAL  56          3HG2      VAL  56  -1.488  -3.206   5.316
  421   HG22  VAL  56          1HG2      VAL  56  -0.116  -2.579   6.232
  422   HG23  VAL  56          2HG2      VAL  56   0.141  -3.315   4.651
  423    H    ILE  57           H        ILE  57  -3.341  -0.323   2.153
  424    HA   ILE  57           HA       ILE  57  -1.777   1.973   1.120
  425    HB   ILE  57           HB       ILE  57  -4.342   0.915  -0.095
  426   HG12  ILE  57          2HG1      ILE  57  -2.713   0.237  -2.012
  427   HG13  ILE  57          1HG1      ILE  57  -1.468   0.292  -0.770
  428   HG21  ILE  57          1HG2      ILE  57  -3.726   2.333  -2.006
  429   HG22  ILE  57          2HG2      ILE  57  -2.324   2.917  -1.110
  430   HG23  ILE  57          3HG2      ILE  57  -3.951   3.266  -0.528
  431   HD11  ILE  57          3HD1      ILE  57  -2.320  -1.965  -1.140
  432   HD12  ILE  57          1HD1      ILE  57  -3.937  -1.431  -0.686
  433   HD13  ILE  57          2HD1      ILE  57  -2.633  -1.411   0.502
  434    H    GLY  58           H        GLY  58  -2.604   4.052   1.356
  435    HA2  GLY  58           2HA      GLY  58  -4.780   4.440   3.253
  436    HA3  GLY  58           1HA      GLY  58  -3.778   5.692   2.538
  437    H    MET  59           H        MET  59  -5.237   7.104   1.692
  438    HA   MET  59           HA       MET  59  -7.173   6.045  -0.277
  439    HB2  MET  59           2HB      MET  59  -7.509   8.366   1.633
  440    HB3  MET  59           1HB      MET  59  -8.585   8.067   0.277
  441    HG2  MET  59           2HG      MET  59  -8.119   5.921   2.309
  442    HG3  MET  59           1HG      MET  59  -9.221   7.247   2.661
  443    HE1  MET  59           3HE      MET  59  -8.513   5.126  -0.692
  444    HE2  MET  59           1HE      MET  59  -9.873   4.009  -0.582
  445    HE3  MET  59           2HE      MET  59  -8.602   3.975   0.640
  446    H    SER  60           H        SER  60  -7.676   7.467  -2.071
  447    HA   SER  60           HA       SER  60  -5.319   8.996  -2.912
  448    HB2  SER  60           2HB      SER  60  -6.355   8.802  -5.202
  449    HB3  SER  60           1HB      SER  60  -5.952   7.260  -4.453
  450    HG   SER  60           HG       SER  60  -8.434   8.359  -5.062
  451    HA   PRO  61           HA       PRO  61  -7.942  12.701  -2.847
  452    HB2  PRO  61           2HB      PRO  61  -6.047  14.445  -2.125
  453    HB3  PRO  61           1HB      PRO  61  -6.745  13.325  -0.952
  454    HG2  PRO  61           2HG      PRO  61  -4.086  13.249  -2.286
  455    HG3  PRO  61           1HG      PRO  61  -4.547  12.699  -0.666
  456    HD2  PRO  61           2HD      PRO  61  -4.266  11.102  -3.008
  457    HD3  PRO  61           1HD      PRO  61  -4.902  10.589  -1.432
  458    H    ALA  62           H        ALA  62  -8.229  14.238  -4.459
  459    HA   ALA  62           HA       ALA  62  -7.225  13.906  -6.989
  460    HB1  ALA  62           3HB      ALA  62  -9.220  15.227  -6.459
  461    HB2  ALA  62           1HB      ALA  62  -8.125  16.100  -7.533
  462    HB3  ALA  62           2HB      ALA  62  -8.196  16.513  -5.819
  463    H    ALA  63           H        ALA  63  -5.702  15.650  -4.389
  464    HA   ALA  63           HA       ALA  63  -3.892  17.242  -5.821
  465    HB1  ALA  63           3HB      ALA  63  -2.570  17.280  -3.749
  466    HB2  ALA  63           1HB      ALA  63  -3.564  15.974  -3.099
  467    HB3  ALA  63           2HB      ALA  63  -4.287  17.545  -3.444
  468    H    SER  64           H        SER  64  -3.457  13.926  -4.526
  469    HA   SER  64           HA       SER  64  -0.923  13.718  -6.011
  470    HB2  SER  64           2HB      SER  64  -0.490  11.718  -4.638
  471    HB3  SER  64           1HB      SER  64  -0.838  13.121  -3.630
  472    HG   SER  64           HG       SER  64  -2.065  10.786  -3.624
  473    H    ALA  65           H        ALA  65  -4.036  13.176  -6.696
  474    HA   ALA  65           HA       ALA  65  -4.397  10.604  -7.579
  475    HB1  ALA  65           3HB      ALA  65  -6.018  11.488  -9.167
  476    HB2  ALA  65           1HB      ALA  65  -5.328  13.103  -8.995
  477    HB3  ALA  65           2HB      ALA  65  -6.132  12.337  -7.625
  478    H    ALA  66           H        ALA  66  -2.461  13.107  -9.120
  479    HA   ALA  66           HA       ALA  66  -2.071  11.959 -11.641
  480    HB1  ALA  66           3HB      ALA  66  -1.368  14.235 -11.084
  481    HB2  ALA  66           1HB      ALA  66  -0.032  13.304 -11.763
  482    HB3  ALA  66           2HB      ALA  66  -0.113  13.593 -10.025
  483    H    SER  67           H        SER  67  -0.068  11.587  -8.704
  484    HA   SER  67           HA       SER  67   1.703   9.651  -9.776
  485    HB2  SER  67           2HB      SER  67   2.284  10.917  -7.764
  486    HB3  SER  67           1HB      SER  67   0.933  10.199  -6.889
  487    HG   SER  67           HG       SER  67   2.572   8.932  -6.308
  488    H    ILE  68           H        ILE  68  -1.250   9.351  -7.824
  489    HA   ILE  68           HA       ILE  68  -1.315   6.601  -7.444
  490    HB   ILE  68           HB       ILE  68  -3.672   8.454  -7.879
  491   HG12  ILE  68          2HG1      ILE  68  -2.238   9.210  -6.040
  492   HG13  ILE  68          1HG1      ILE  68  -3.751   8.567  -5.408
  493   HG21  ILE  68          1HG2      ILE  68  -4.349   6.133  -8.121
  494   HG22  ILE  68          2HG2      ILE  68  -4.964   6.786  -6.604
  495   HG23  ILE  68          3HG2      ILE  68  -3.561   5.718  -6.598
  496   HD11  ILE  68          3HD1      ILE  68  -1.883   7.864  -4.044
  497   HD12  ILE  68          1HD1      ILE  68  -1.092   7.151  -5.449
  498   HD13  ILE  68          2HD1      ILE  68  -2.605   6.470  -4.848
  499    H    GLN  69           H        GLN  69  -2.847   8.435 -10.111
  500    HA   GLN  69           HA       GLN  69  -3.786   6.156 -11.506
  501    HB2  GLN  69           2HB      GLN  69  -3.230   8.957 -12.512
  502    HB3  GLN  69           1HB      GLN  69  -4.124   7.727 -13.400
  503    HG2  GLN  69           2HG      GLN  69  -5.845   7.695 -11.703
  504    HG3  GLN  69           1HG      GLN  69  -4.930   8.825 -10.709
  505   HE21  GLN  69          1HE2      GLN  69  -4.816  10.994 -11.345
  506   HE22  GLN  69          2HE2      GLN  69  -5.931  11.667 -12.479
  507    H    GLY  70           H        GLY  70  -0.801   8.044 -11.791
  508    HA2  GLY  70           2HA      GLY  70   0.211   6.885 -14.143
  509    HA3  GLY  70           1HA      GLY  70   1.179   7.613 -12.876
  510    H    ALA  71           H        ALA  71   0.541   5.837 -10.769
  511    HA   ALA  71           HA       ALA  71   2.217   3.583 -11.509
  512    HB1  ALA  71           3HB      ALA  71   2.242   3.078  -9.122
  513    HB2  ALA  71           1HB      ALA  71   1.021   4.319  -8.837
  514    HB3  ALA  71           2HB      ALA  71   2.622   4.775  -9.416
  515    H    LEU  72           H        LEU  72  -1.121   4.057 -10.361
  516    HA   LEU  72           HA       LEU  72  -1.797   1.432  -9.774
  517    HB2  LEU  72           2HB      LEU  72  -3.110   3.639  -9.422
  518    HB3  LEU  72           1HB      LEU  72  -3.767   3.342 -11.016
  519    HG   LEU  72           HG       LEU  72  -5.246   2.627  -9.129
  520   HD11  LEU  72          1HD1      LEU  72  -5.888   0.474 -10.073
  521   HD12  LEU  72          2HD1      LEU  72  -4.358   0.384 -10.945
  522   HD13  LEU  72          3HD1      LEU  72  -5.529   1.640 -11.347
  523   HD21  LEU  72          3HD2      LEU  72  -4.703   0.601  -7.885
  524   HD22  LEU  72          1HD2      LEU  72  -3.505   1.862  -7.597
  525   HD23  LEU  72          2HD2      LEU  72  -3.130   0.519  -8.678
  526    H    SER  73           H        SER  73  -2.022   3.102 -12.911
  527    HA   SER  73           HA       SER  73  -3.313   1.187 -14.427
  528    HB2  SER  73           2HB      SER  73  -1.023   2.978 -15.288
  529    HB3  SER  73           1HB      SER  73  -2.089   2.105 -16.392
  530    HG   SER  73           HG       SER  73  -2.590   4.408 -15.824
  531    H    THR  74           H        THR  74   0.058   1.206 -13.402
  532    HA   THR  74           HA       THR  74   0.658  -1.235 -14.892
  533    HB   THR  74           HB       THR  74   2.426   0.250 -12.927
  534    HG1  THR  74           HG1      THR  74   3.146   1.440 -14.617
  535   HG21  THR  74          3HG2      THR  74   4.260  -0.882 -14.143
  536   HG22  THR  74          1HG2      THR  74   3.064  -1.764 -15.096
  537   HG23  THR  74          2HG2      THR  74   3.177  -2.030 -13.356
  538    H    ILE  75           H        ILE  75   0.222  -0.185 -11.536
  539    HA   ILE  75           HA       ILE  75   0.958  -2.485 -10.159
  540    HB   ILE  75           HB       ILE  75  -1.240  -0.514  -9.487
  541   HG12  ILE  75          2HG1      ILE  75   1.643  -0.693  -8.559
  542   HG13  ILE  75          1HG1      ILE  75   1.003   0.490  -9.694
  543   HG21  ILE  75          1HG2      ILE  75  -1.583  -2.594  -8.259
  544   HG22  ILE  75          2HG2      ILE  75  -1.051  -1.310  -7.173
  545   HG23  ILE  75          3HG2      ILE  75   0.089  -2.553  -7.693
  546   HD11  ILE  75          3HD1      ILE  75   0.235   0.225  -6.791
  547   HD12  ILE  75          1HD1      ILE  75  -0.421   1.407  -7.927
  548   HD13  ILE  75          2HD1      ILE  75   1.286   1.455  -7.490
  549    H    LEU  76           H        LEU  76  -2.150  -1.705 -11.672
  550    HA   LEU  76           HA       LEU  76  -3.713  -3.784 -10.697
  551    HB2  LEU  76           2HB      LEU  76  -4.530  -1.849 -12.014
  552    HB3  LEU  76           1HB      LEU  76  -3.828  -2.555 -13.457
  553    HG   LEU  76           HG       LEU  76  -5.365  -4.490 -13.239
  554   HD11  LEU  76          1HD1      LEU  76  -6.571  -2.912 -10.961
  555   HD12  LEU  76          2HD1      LEU  76  -5.698  -4.438 -10.820
  556   HD13  LEU  76          3HD1      LEU  76  -7.240  -4.381 -11.671
  557   HD21  LEU  76          3HD2      LEU  76  -7.406  -3.308 -13.902
  558   HD22  LEU  76          1HD2      LEU  76  -5.980  -2.603 -14.663
  559   HD23  LEU  76          2HD2      LEU  76  -6.734  -1.798 -13.286
  560    H    GLY  77           H        GLY  77  -1.351  -3.828 -13.314
  561    HA2  GLY  77           2HA      GLY  77  -2.012  -6.518 -14.154
  562    HA3  GLY  77           1HA      GLY  77  -0.648  -5.552 -14.702
  563    H    SER  78           H        SER  78   0.326  -5.034 -11.982
  564    HA   SER  78           HA       SER  78   1.984  -7.348 -11.686
  565    HB2  SER  78           2HB      SER  78   1.715  -4.908  -9.901
  566    HB3  SER  78           1HB      SER  78   2.991  -6.119  -9.780
  567    HG   SER  78           HG       SER  78   3.758  -4.417 -11.004
  568    H    VAL  79           H        VAL  79  -0.758  -6.063  -9.835
  569    HA   VAL  79           HA       VAL  79  -0.531  -8.191  -7.853
  570    HB   VAL  79           HB       VAL  79  -2.444  -7.141  -6.740
  571   HG11  VAL  79          1HG1      VAL  79  -0.318  -5.153  -7.547
  572   HG12  VAL  79          2HG1      VAL  79  -0.203  -6.327  -6.239
  573   HG13  VAL  79          3HG1      VAL  79  -1.378  -5.017  -6.144
  574   HG21  VAL  79          3HG2      VAL  79  -3.701  -6.369  -8.675
  575   HG22  VAL  79          1HG2      VAL  79  -2.436  -5.202  -9.062
  576   HG23  VAL  79          2HG2      VAL  79  -3.380  -5.022  -7.584
  577    H    ASN  80           H        ASN  80  -2.119  -9.790  -7.467
  578    HA   ASN  80           HA       ASN  80  -4.351 -10.135  -9.227
  579    HB2  ASN  80           2HB      ASN  80  -3.603 -12.245 -10.282
  580    HB3  ASN  80           1HB      ASN  80  -2.626 -10.869 -10.770
  581   HD21  ASN  80          1HD2      ASN  80  -0.908 -10.686  -8.577
  582   HD22  ASN  80          2HD2      ASN  80   0.091 -12.091  -8.543
  583    H    GLU  81           H        GLU  81  -5.142 -12.567  -8.998
  584    HA   GLU  81           HA       GLU  81  -5.949 -14.255  -7.756
  585    HB2  GLU  81           2HB      GLU  81  -3.590 -14.636  -7.087
  586    HB3  GLU  81           1HB      GLU  81  -3.841 -13.592  -5.697
  587    HG2  GLU  81           2HG      GLU  81  -3.988 -15.898  -5.014
  588    HG3  GLU  81           1HG      GLU  81  -5.569 -15.138  -4.865
  589    H    LYS  82           H        LYS  82  -5.202 -12.907  -4.602
  590    HA   LYS  82           HA       LYS  82  -7.718 -11.529  -4.299
  591    HB2  LYS  82           2HB      LYS  82  -8.805 -13.178  -2.827
  592    HB3  LYS  82           1HB      LYS  82  -8.562 -13.816  -4.449
  593    HG2  LYS  82           2HG      LYS  82  -6.753 -15.189  -3.738
  594    HG3  LYS  82           1HG      LYS  82  -6.670 -14.385  -2.172
  595    HD2  LYS  82           2HD      LYS  82  -7.719 -16.562  -1.940
  596    HD3  LYS  82           1HD      LYS  82  -8.891 -15.287  -1.605
  597    HE2  LYS  82           2HE      LYS  82  -9.816 -15.548  -3.861
  598    HE3  LYS  82           1HE      LYS  82  -8.636 -16.813  -4.204
  599    HZ1  LYS  82           3HZ      LYS  82 -10.658 -16.957  -2.033
  600    HZ2  LYS  82           1HZ      LYS  82  -9.605 -18.187  -2.521
  601    HZ3  LYS  82           2HZ      LYS  82 -10.842 -17.669  -3.553
  602    H    GLN  83           H        GLN  83  -4.812 -11.258  -3.476
  603    HA   GLN  83           HA       GLN  83  -4.532 -11.809  -0.726
  604    HB2  GLN  83           2HB      GLN  83  -3.051  -9.841  -2.478
  605    HB3  GLN  83           1HB      GLN  83  -2.618 -10.164  -0.804
  606    HG2  GLN  83           2HG      GLN  83  -1.177 -11.484  -2.115
  607    HG3  GLN  83           1HG      GLN  83  -2.372 -12.589  -1.443
  608   HE21  GLN  83          1HE2      GLN  83  -1.204 -11.042  -4.311
  609   HE22  GLN  83          2HE2      GLN  83  -2.105 -11.995  -5.435
  610    H    ALA  84           H        ALA  84  -3.996 -10.044   0.921
  611    HA   ALA  84           HA       ALA  84  -6.435  -8.469   1.209
  612    HB1  ALA  84           3HB      ALA  84  -4.261  -9.088   3.217
  613    HB2  ALA  84           1HB      ALA  84  -5.778  -9.970   3.025
  614    HB3  ALA  84           2HB      ALA  84  -5.797  -8.289   3.564
  615    H    VAL  85           H        VAL  85  -6.504  -6.363   0.823
  616    HA   VAL  85           HA       VAL  85  -4.031  -4.774   0.861
  617    HB   VAL  85           HB       VAL  85  -5.405  -2.996  -0.262
  618   HG11  VAL  85          1HG1      VAL  85  -5.439  -4.097  -2.453
  619   HG12  VAL  85          2HG1      VAL  85  -5.296  -5.670  -1.667
  620   HG13  VAL  85          3HG1      VAL  85  -3.978  -4.505  -1.552
  621   HG21  VAL  85          3HG2      VAL  85  -7.562  -3.634  -1.260
  622   HG22  VAL  85          1HG2      VAL  85  -7.625  -3.683   0.501
  623   HG23  VAL  85          2HG2      VAL  85  -7.493  -5.182  -0.418
  624    H    GLY  86           H        GLY  86  -3.592  -3.961   2.806
  625    HA2  GLY  86           2HA      GLY  86  -5.534  -3.404   4.819
  626    HA3  GLY  86           1HA      GLY  86  -3.837  -2.948   4.859
  627    H    ILE  87           H        ILE  87  -7.009  -1.988   3.633
  628    HA   ILE  87           HA       ILE  87  -6.111   0.628   2.833
  629    HB   ILE  87           HB       ILE  87  -8.941  -0.399   3.172
  630   HG12  ILE  87          2HG1      ILE  87  -7.701  -1.704   1.502
  631   HG13  ILE  87          1HG1      ILE  87  -8.912  -0.693   0.720
  632   HG21  ILE  87          1HG2      ILE  87  -9.572   1.481   1.719
  633   HG22  ILE  87          2HG2      ILE  87  -7.902   2.049   1.733
  634   HG23  ILE  87          3HG2      ILE  87  -8.842   2.034   3.226
  635   HD11  ILE  87          3HD1      ILE  87  -5.949  -0.176   0.848
  636   HD12  ILE  87          1HD1      ILE  87  -7.136   0.924   0.145
  637   HD13  ILE  87          2HD1      ILE  87  -6.885  -0.671  -0.562
  638    H    PHE  88           H        PHE  88  -5.473   2.017   4.413
  639    HA   PHE  88           HA       PHE  88  -7.252   2.358   6.736
  640    HB2  PHE  88           2HB      PHE  88  -5.412   3.561   7.831
  641    HB3  PHE  88           1HB      PHE  88  -4.936   1.939   7.361
  642    HD1  PHE  88           HD1      PHE  88  -3.440   1.636   5.361
  643    HD2  PHE  88           HD2      PHE  88  -4.238   5.461   7.060
  644    HE1  PHE  88           HE1      PHE  88  -1.438   2.544   4.258
  645    HE2  PHE  88           HE2      PHE  88  -2.242   6.374   5.950
  646    HZ   PHE  88           HZ       PHE  88  -0.838   4.916   4.546
  647    H    GLU  89           H        GLU  89  -8.731   3.871   6.516
  648    HA   GLU  89           HA       GLU  89  -8.868   5.673   4.396
  649    HB2  GLU  89           2HB      GLU  89 -10.739   6.728   5.696
  650    HB3  GLU  89           1HB      GLU  89 -10.877   4.991   5.472
  651    HG2  GLU  89           2HG      GLU  89 -10.226   4.571   7.729
  652    HG3  GLU  89           1HG      GLU  89  -9.788   6.259   7.978
  653    H    THR  90           H        THR  90  -7.341   7.175   4.057
  654    HA   THR  90           HA       THR  90  -7.054   9.326   6.042
  655    HB   THR  90           HB       THR  90  -4.681   8.028   4.666
  656    HG1  THR  90           HG1      THR  90  -5.506   6.838   6.475
  657   HG21  THR  90          3HG2      THR  90  -3.328   9.566   6.042
  658   HG22  THR  90          1HG2      THR  90  -4.804  10.333   6.625
  659   HG23  THR  90          2HG2      THR  90  -4.368  10.441   4.919
  660    H    GLY  91           H        GLY  91  -7.784  11.081   4.994
  661    HA2  GLY  91           2HA      GLY  91  -7.481  12.888   3.520
  662    HA3  GLY  91           1HA      GLY  91  -6.497  11.862   2.492
  663    H    GLY  92           H        GLY  92  -7.474  12.145   0.544
  664    HA2  GLY  92           2HA      GLY  92  -9.007  11.448  -1.080
  665    HA3  GLY  92           1HA      GLY  92 -10.114  10.971   0.195
  666    H    GLY  93           H        GLY  93 -11.724  12.367   0.816
  667    HA2  GLY  93           2HA      GLY  93 -13.139  14.188   0.727
  668    HA3  GLY  93           1HA      GLY  93 -11.769  15.155   0.202
  669    H    ASP  94           H        ASP  94 -11.543  15.646  -1.961
  670    HA   ASP  94           HA       ASP  94 -13.550  14.533  -3.821
  671    HB2  ASP  94           2HB      ASP  94 -11.869  17.048  -4.042
  672    HB3  ASP  94           1HB      ASP  94 -12.970  16.466  -5.287
  673    H    ASP  95           H        ASP  95 -12.867  13.053  -5.253
  674    HA   ASP  95           HA       ASP  95 -10.222  13.267  -6.444
  675    HB2  ASP  95           2HB      ASP  95  -9.820  11.885  -4.447
  676    HB3  ASP  95           1HB      ASP  95 -11.075  10.761  -4.968
  677    H    GLU  96           H        GLU  96  -9.934  11.789  -8.289
  678    HA   GLU  96           HA       GLU  96 -12.518  11.375  -9.634
  679    HB2  GLU  96           2HB      GLU  96  -9.782  11.795 -10.848
  680    HB3  GLU  96           1HB      GLU  96 -11.270  11.557 -11.757
  681    HG2  GLU  96           2HG      GLU  96 -12.179  13.609 -10.637
  682    HG3  GLU  96           1HG      GLU  96 -10.569  13.874  -9.966
  683    HA   PRO  97           HA       PRO  97 -10.074   7.372 -10.930
  684    HB2  PRO  97           2HB      PRO  97  -7.906   6.683  -9.408
  685    HB3  PRO  97           1HB      PRO  97  -7.797   7.624 -10.901
  686    HG2  PRO  97           2HG      PRO  97  -7.835   8.583  -8.057
  687    HG3  PRO  97           1HG      PRO  97  -6.776   9.086  -9.390
  688    HD2  PRO  97           2HD      PRO  97  -8.888  10.566  -8.651
  689    HD3  PRO  97           1HD      PRO  97  -8.425  10.414 -10.360
  690    H    ILE  98           H        ILE  98 -10.688   8.339  -7.664
  691    HA   ILE  98           HA       ILE  98 -10.637   6.023  -6.208
  692    HB   ILE  98           HB       ILE  98 -11.163   8.114  -5.152
  693   HG12  ILE  98          2HG1      ILE  98 -13.506   6.206  -4.881
  694   HG13  ILE  98          1HG1      ILE  98 -11.975   6.076  -4.024
  695   HG21  ILE  98          1HG2      ILE  98 -12.435   9.155  -6.953
  696   HG22  ILE  98          2HG2      ILE  98 -13.316   9.250  -5.427
  697   HG23  ILE  98          3HG2      ILE  98 -13.787   8.064  -6.644
  698   HD11  ILE  98          3HD1      ILE  98 -12.438   8.171  -2.869
  699   HD12  ILE  98          1HD1      ILE  98 -13.723   6.992  -2.608
  700   HD13  ILE  98          2HD1      ILE  98 -13.963   8.321  -3.743
  701    H    ASP  99           H        ASP  99 -13.485   7.076  -8.161
  702    HA   ASP  99           HA       ASP  99 -15.081   4.851  -7.515
  703    HB2  ASP  99           2HB      ASP  99 -15.186   6.674  -9.928
  704    HB3  ASP  99           1HB      ASP  99 -16.422   5.479  -9.542
  705    HA   PRO 100           HA       PRO 100 -13.532   2.744 -11.716
  706    HB2  PRO 100           2HB      PRO 100 -10.898   4.146 -11.900
  707    HB3  PRO 100           1HB      PRO 100 -11.964   3.579 -13.192
  708    HG2  PRO 100           2HG      PRO 100 -11.825   6.168 -12.618
  709    HG3  PRO 100           1HG      PRO 100 -13.386   5.415 -13.003
  710    HD2  PRO 100           2HD      PRO 100 -12.265   6.203 -10.338
  711    HD3  PRO 100           1HD      PRO 100 -13.925   6.351 -10.952
  712    H    LEU 101           H        LEU 101 -11.303   3.866  -9.207
  713    HA   LEU 101           HA       LEU 101  -9.646   1.569  -9.111
  714    HB2  LEU 101           2HB      LEU 101  -8.983   3.735  -8.182
  715    HB3  LEU 101           1HB      LEU 101 -10.252   3.629  -6.981
  716    HG   LEU 101           HG       LEU 101  -9.134   1.685  -5.960
  717   HD11  LEU 101          1HD1      LEU 101  -6.966   2.194  -8.001
  718   HD12  LEU 101          2HD1      LEU 101  -8.022   0.781  -7.925
  719   HD13  LEU 101          3HD1      LEU 101  -6.859   1.080  -6.635
  720   HD21  LEU 101          3HD2      LEU 101  -7.236   2.895  -4.999
  721   HD22  LEU 101          1HD2      LEU 101  -8.663   3.923  -5.117
  722   HD23  LEU 101          2HD2      LEU 101  -7.348   4.101  -6.280
  723    H    LEU 102           H        LEU 102 -12.253   2.575  -6.854
  724    HA   LEU 102           HA       LEU 102 -12.387   0.230  -5.358
  725    HB2  LEU 102           2HB      LEU 102 -14.637   2.115  -6.093
  726    HB3  LEU 102           1HB      LEU 102 -14.714   0.909  -4.821
  727    HG   LEU 102           HG       LEU 102 -12.870   3.312  -4.878
  728   HD11  LEU 102          1HD1      LEU 102 -15.189   3.913  -4.437
  729   HD12  LEU 102          2HD1      LEU 102 -14.209   4.096  -2.983
  730   HD13  LEU 102          3HD1      LEU 102 -15.277   2.702  -3.156
  731   HD21  LEU 102          3HD2      LEU 102 -11.805   1.404  -3.783
  732   HD22  LEU 102          1HD2      LEU 102 -13.222   1.191  -2.752
  733   HD23  LEU 102          2HD2      LEU 102 -12.235   2.647  -2.609
  734    H    SER 103           H        SER 103 -13.979   1.056  -8.400
  735    HA   SER 103           HA       SER 103 -15.558  -1.152  -8.874
  736    HB2  SER 103           2HB      SER 103 -15.626   0.511 -10.537
  737    HB3  SER 103           1HB      SER 103 -13.874   0.533 -10.721
  738    HG   SER 103           HG       SER 103 -15.610  -1.587 -11.504
  739    H    LYS 104           H        LYS 104 -12.034  -0.920  -9.289
  740    HA   LYS 104           HA       LYS 104 -11.709  -3.444 -10.539
  741    HB2  LYS 104           2HB      LYS 104  -9.669  -1.905  -8.916
  742    HB3  LYS 104           1HB      LYS 104  -9.329  -3.193 -10.060
  743    HG2  LYS 104           2HG      LYS 104 -10.586  -0.551 -10.804
  744    HG3  LYS 104           1HG      LYS 104  -8.867  -0.901 -10.920
  745    HD2  LYS 104           2HD      LYS 104  -9.643  -1.240 -13.096
  746    HD3  LYS 104           1HD      LYS 104  -9.571  -2.870 -12.434
  747    HE2  LYS 104           2HE      LYS 104 -11.620  -2.532 -13.716
  748    HE3  LYS 104           1HE      LYS 104 -11.990  -2.807 -12.017
  749    HZ1  LYS 104           3HZ      LYS 104 -12.041  -0.228 -13.480
  750    HZ2  LYS 104           1HZ      LYS 104 -12.142  -0.334 -11.795
  751    HZ3  LYS 104           2HZ      LYS 104 -13.341  -1.032 -12.759
  752    H    PHE 105           H        PHE 105 -11.427  -2.446  -7.125
  753    HA   PHE 105           HA       PHE 105 -10.736  -4.961  -6.069
  754    HB2  PHE 105           2HB      PHE 105 -12.294  -2.692  -4.803
  755    HB3  PHE 105           1HB      PHE 105 -11.695  -4.093  -3.919
  756    HD1  PHE 105           HD2      PHE 105  -9.248  -4.456  -3.688
  757    HD2  PHE 105           HD1      PHE 105 -10.854  -0.888  -5.375
  758    HE1  PHE 105           HE2      PHE 105  -7.096  -3.320  -3.331
  759    HE2  PHE 105           HE1      PHE 105  -8.705   0.248  -5.022
  760    HZ   PHE 105           HZ       PHE 105  -6.821  -0.965  -3.996
  761    H    ARG 106           H        ARG 106 -13.870  -3.562  -6.862
  762    HA   ARG 106           HA       ARG 106 -15.497  -5.583  -5.715
  763    HB2  ARG 106           2HB      ARG 106 -16.040  -3.650  -7.984
  764    HB3  ARG 106           1HB      ARG 106 -17.268  -4.661  -7.235
  765    HG2  ARG 106           2HG      ARG 106 -15.638  -2.575  -5.789
  766    HG3  ARG 106           1HG      ARG 106 -17.274  -2.336  -6.409
  767    HD2  ARG 106           2HD      ARG 106 -16.447  -4.376  -4.336
  768    HD3  ARG 106           1HD      ARG 106 -17.272  -2.850  -4.010
  769    HE   ARG 106           HE       ARG 106 -18.843  -4.216  -5.835
  770   HH11  ARG 106          1HH1      ARG 106 -17.708  -4.719  -2.620
  771   HH12  ARG 106          2HH1      ARG 106 -19.093  -5.642  -2.163
  772   HH21  ARG 106          1HH2      ARG 106 -20.627  -5.388  -5.213
  773   HH22  ARG 106          2HH2      ARG 106 -20.720  -5.998  -3.598
  774    H    ASN 107           H        ASN 107 -14.726  -5.015  -9.172
  775    HA   ASN 107           HA       ASN 107 -15.885  -7.391 -10.108
  776    HB2  ASN 107           2HB      ASN 107 -13.733  -5.644 -11.315
  777    HB3  ASN 107           1HB      ASN 107 -14.506  -6.977 -12.175
  778   HD21  ASN 107          1HD2      ASN 107 -16.659  -6.788 -12.784
  779   HD22  ASN 107          2HD2      ASN 107 -17.477  -5.268 -12.801
  780    H    LEU 108           H        LEU 108 -12.529  -6.751  -9.103
  781    HA   LEU 108           HA       LEU 108 -11.634  -9.398  -9.809
  782    HB2  LEU 108           2HB      LEU 108 -10.341  -7.265  -8.102
  783    HB3  LEU 108           1HB      LEU 108  -9.566  -8.769  -8.565
  784    HG   LEU 108           HG       LEU 108 -10.456  -6.587 -10.463
  785   HD11  LEU 108          1HD1      LEU 108  -8.074  -6.199 -10.816
  786   HD12  LEU 108          2HD1      LEU 108  -7.684  -7.432  -9.616
  787   HD13  LEU 108          3HD1      LEU 108  -8.509  -5.952  -9.125
  788   HD21  LEU 108          3HD2      LEU 108 -10.634  -8.796 -11.491
  789   HD22  LEU 108          1HD2      LEU 108  -8.976  -9.163 -11.016
  790   HD23  LEU 108          2HD2      LEU 108  -9.296  -7.884 -12.187
  791    H    GLY 109           H        GLY 109 -13.134  -7.977  -7.023
  792    HA2  GLY 109           2HA      GLY 109 -13.859  -8.898  -5.044
  793    HA3  GLY 109           1HA      GLY 109 -13.537 -10.474  -5.748
  794    H    LEU 110           H        LEU 110 -11.483  -7.723  -4.765
  795    HA   LEU 110           HA       LEU 110  -9.516  -9.555  -3.666
  796    HB2  LEU 110           2HB      LEU 110  -9.548  -6.532  -3.764
  797    HB3  LEU 110           1HB      LEU 110  -8.186  -7.512  -3.253
  798    HG   LEU 110           HG       LEU 110  -9.382  -7.468  -6.033
  799   HD11  LEU 110          1HD1      LEU 110  -7.275  -6.410  -6.687
  800   HD12  LEU 110          2HD1      LEU 110  -6.764  -6.372  -4.998
  801   HD13  LEU 110          3HD1      LEU 110  -8.159  -5.427  -5.522
  802   HD21  LEU 110          3HD2      LEU 110  -7.490  -8.882  -6.664
  803   HD22  LEU 110          1HD2      LEU 110  -8.505  -9.675  -5.458
  804   HD23  LEU 110          2HD2      LEU 110  -6.969  -8.950  -4.978
  805    H    THR 111           H        THR 111  -8.620  -9.267  -1.483
  806    HA   THR 111           HA       THR 111 -10.723  -9.092   0.493
  807    HB   THR 111           HB       THR 111  -7.751  -9.579   0.869
  808    HG1  THR 111           HG1      THR 111  -8.293 -11.463   0.056
  809   HG21  THR 111          3HG2      THR 111  -8.381 -10.470   3.070
  810   HG22  THR 111          1HG2      THR 111 -10.057 -10.006   2.781
  811   HG23  THR 111          2HG2      THR 111  -8.812  -8.767   2.926
  812    H    THR 112           H        THR 112 -11.368  -7.178   1.272
  813    HA   THR 112           HA       THR 112  -9.454  -4.923   1.286
  814    HB   THR 112           HB       THR 112 -11.416  -3.436   1.179
  815    HG1  THR 112           HG1      THR 112 -12.914  -4.918   2.204
  816   HG21  THR 112          3HG2      THR 112 -11.422  -5.576  -0.966
  817   HG22  THR 112          1HG2      THR 112 -10.375  -4.156  -0.919
  818   HG23  THR 112          2HG2      THR 112 -12.116  -3.962  -1.121
  819    H    ALA 113           H        ALA 113  -9.120  -3.713   3.105
  820    HA   ALA 113           HA       ALA 113 -10.063  -4.658   5.643
  821    HB1  ALA 113           3HB      ALA 113  -7.832  -3.664   5.379
  822    HB2  ALA 113           1HB      ALA 113  -8.784  -2.823   6.603
  823    HB3  ALA 113           2HB      ALA 113  -8.573  -2.109   5.004
  824    H    PHE 114           H        PHE 114 -10.192  -1.199   4.867
  825    HA   PHE 114           HA       PHE 114 -13.098  -1.201   4.871
  826    HB2  PHE 114           2HB      PHE 114 -13.112   0.649   6.642
  827    HB3  PHE 114           1HB      PHE 114 -12.856  -0.996   7.201
  828    HD1  PHE 114           HD2      PHE 114 -10.614  -1.718   7.952
  829    HD2  PHE 114           HD1      PHE 114 -11.415   2.339   6.912
  830    HE1  PHE 114           HE2      PHE 114  -8.573  -1.013   9.129
  831    HE2  PHE 114           HE1      PHE 114  -9.374   3.042   8.091
  832    HZ   PHE 114           HZ       PHE 114  -7.952   1.369   9.201
  833    HA   PRO 115           HA       PRO 115 -11.648   2.046   2.024
  834    HB2  PRO 115           2HB      PRO 115 -13.226   1.442  -0.042
  835    HB3  PRO 115           1HB      PRO 115 -11.847   0.414   0.372
  836    HG2  PRO 115           2HG      PRO 115 -14.757  -0.008   0.923
  837    HG3  PRO 115           1HG      PRO 115 -13.521  -1.187   0.449
  838    HD2  PRO 115           2HD      PRO 115 -14.424  -0.722   3.062
  839    HD3  PRO 115           1HD      PRO 115 -12.936  -1.581   2.620
  840    H    ALA 116           H        ALA 116 -14.148   1.938   4.021
  841    HA   ALA 116           HA       ALA 116 -16.098   3.603   2.733
  842    HB1  ALA 116           3HB      ALA 116 -16.737   2.026   4.486
  843    HB2  ALA 116           1HB      ALA 116 -17.186   3.675   4.920
  844    HB3  ALA 116           2HB      ALA 116 -15.772   2.923   5.657
  845    H    ILE 117           H        ILE 117 -14.676   5.307   2.014
  846    HA   ILE 117           HA       ILE 117 -13.069   6.878   3.693
  847    HB   ILE 117           HB       ILE 117 -12.663   6.892   1.344
  848   HG12  ILE 117          2HG1      ILE 117 -13.686   9.622   2.185
  849   HG13  ILE 117          1HG1      ILE 117 -12.092   8.967   2.542
  850   HG21  ILE 117          1HG2      ILE 117 -15.415   8.084   0.984
  851   HG22  ILE 117          2HG2      ILE 117 -14.905   6.461   0.523
  852   HG23  ILE 117          3HG2      ILE 117 -14.220   7.864  -0.294
  853   HD11  ILE 117          3HD1      ILE 117 -11.990  10.546   0.714
  854   HD12  ILE 117          1HD1      ILE 117 -13.177   9.610  -0.195
  855   HD13  ILE 117          2HD1      ILE 117 -11.586   8.928   0.146
  856    H    ARG 118           H        ARG 118 -13.767   8.018   5.396
  857    HA   ARG 118           HA       ARG 118 -15.741  10.139   4.897
  858    HB2  ARG 118           2HB      ARG 118 -15.883   8.072   7.060
  859    HB3  ARG 118           1HB      ARG 118 -16.427   9.703   7.423
  860    HG2  ARG 118           2HG      ARG 118 -17.996   9.568   5.513
  861    HG3  ARG 118           1HG      ARG 118 -17.496   7.895   5.255
  862    HD2  ARG 118           2HD      ARG 118 -18.360   7.229   7.382
  863    HD3  ARG 118           1HD      ARG 118 -18.633   8.903   7.863
  864    HE   ARG 118           HE       ARG 118 -20.277   8.879   5.887
  865   HH11  ARG 118          1HH1      ARG 118 -19.613   6.167   7.904
  866   HH12  ARG 118          2HH1      ARG 118 -21.200   5.510   7.725
  867   HH21  ARG 118          1HH2      ARG 118 -22.313   8.027   5.674
  868   HH22  ARG 118          2HH2      ARG 118 -22.707   6.543   6.472
  869    H    ILE 119           H        ILE 119 -13.109  10.641   4.752
  870    HA   ILE 119           HA       ILE 119 -12.158  11.596   7.339
  871    HB   ILE 119           HB       ILE 119 -10.839  11.816   4.616
  872   HG12  ILE 119          2HG1      ILE 119  -9.251  10.087   5.660
  873   HG13  ILE 119          1HG1      ILE 119 -10.493   9.837   6.882
  874   HG21  ILE 119          1HG2      ILE 119  -9.746  12.393   7.374
  875   HG22  ILE 119          2HG2      ILE 119 -10.091  13.579   6.115
  876   HG23  ILE 119          3HG2      ILE 119  -8.805  12.394   5.881
  877   HD11  ILE 119          3HD1      ILE 119 -12.052   9.120   5.165
  878   HD12  ILE 119          1HD1      ILE 119 -10.576   8.157   5.126
  879   HD13  ILE 119          2HD1      ILE 119 -10.836   9.418   3.922
  880    H    LYS 120           H        LYS 120 -12.843  13.513   8.065
  881    HA   LYS 120           HA       LYS 120 -14.109  15.529   6.640
  882    HB2  LYS 120           2HB      LYS 120 -13.517  17.006   8.569
  883    HB3  LYS 120           1HB      LYS 120 -14.234  15.470   9.037
  884    HG2  LYS 120           2HG      LYS 120 -12.042  14.587   9.615
  885    HG3  LYS 120           1HG      LYS 120 -11.276  16.084   9.079
  886    HD2  LYS 120           2HD      LYS 120 -13.252  15.828  11.355
  887    HD3  LYS 120           1HD      LYS 120 -11.504  15.993  11.527
  888    HE2  LYS 120           2HE      LYS 120 -11.611  18.188  10.424
  889    HE3  LYS 120           1HE      LYS 120 -13.361  18.027  10.276
  890    HZ1  LYS 120           3HZ      LYS 120 -13.457  17.899  12.726
  891    HZ2  LYS 120           1HZ      LYS 120 -12.854  19.375  12.158
  892    HZ3  LYS 120           2HZ      LYS 120 -11.798  18.217  12.792
  893    H    GLN 121           H        GLN 121 -10.669  15.158   7.342
  894    HA   GLN 121           HA       GLN 121  -9.737  16.479   5.058
  895    HB2  GLN 121           2HB      GLN 121 -10.597  18.521   6.118
  896    HB3  GLN 121           1HB      GLN 121  -9.669  18.178   7.571
  897    HG2  GLN 121           2HG      GLN 121  -7.591  18.500   6.365
  898    HG3  GLN 121           1HG      GLN 121  -8.475  18.726   4.855
  899   HE21  GLN 121          1HE2      GLN 121  -7.718  20.128   7.964
  900   HE22  GLN 121          2HE2      GLN 121  -8.172  21.742   7.553
  901    H    THR 122           H        THR 122  -8.953  16.145   8.514
  902    HA   THR 122           HA       THR 122  -6.518  14.652   7.759
  903    HB   THR 122           HB       THR 122  -5.444  15.512   9.837
  904    HG1  THR 122           HG1      THR 122  -6.494  16.829  11.157
  905   HG21  THR 122          3HG2      THR 122  -4.983  17.789   9.015
  906   HG22  THR 122          1HG2      THR 122  -6.351  17.661   7.906
  907   HG23  THR 122          2HG2      THR 122  -4.953  16.604   7.708
  908    HA   PRO 123           HA       PRO 123  -8.256  11.333  10.149
  909    HB2  PRO 123           2HB      PRO 123  -5.950  10.049  10.906
  910    HB3  PRO 123           1HB      PRO 123  -6.660   9.935   9.294
  911    HG2  PRO 123           2HG      PRO 123  -4.413  11.672  10.251
  912    HG3  PRO 123           1HG      PRO 123  -4.541  10.732   8.750
  913    HD2  PRO 123           2HD      PRO 123  -4.980  13.386   8.792
  914    HD3  PRO 123           1HD      PRO 123  -5.904  12.308   7.728
  915    H    THR 124           H        THR 124  -8.675  10.709  12.270
  916    HA   THR 124           HA       THR 124  -7.891  12.665  14.300
  917    HB   THR 124           HB       THR 124  -9.671  11.741  15.666
  918    HG1  THR 124           HG1      THR 124 -10.936   9.981  14.347
  919   HG21  THR 124          3HG2      THR 124 -10.338  13.315  13.884
  920   HG22  THR 124          1HG2      THR 124 -11.607  12.142  14.234
  921   HG23  THR 124          2HG2      THR 124 -10.604  11.952  12.796
  922    H    GLU 125           H        GLU 125  -7.846  11.592  16.632
  923    HA   GLU 125           HA       GLU 125  -5.508  10.156  17.019
  924    HB2  GLU 125           2HB      GLU 125  -6.617  11.391  18.796
  925    HB3  GLU 125           1HB      GLU 125  -7.989  10.296  18.745
  926    HG2  GLU 125           2HG      GLU 125  -6.499   8.457  19.482
  927    HG3  GLU 125           1HG      GLU 125  -5.185   9.627  19.631
  928    H    ASN 126           H        ASN 126  -8.818   8.936  16.691
  929    HA   ASN 126           HA       ASN 126  -8.376   6.266  17.418
  930    HB2  ASN 126           2HB      ASN 126 -10.416   7.382  15.477
  931    HB3  ASN 126           1HB      ASN 126 -10.478   5.780  16.208
  932   HD21  ASN 126          1HD2      ASN 126 -12.416   6.150  17.229
  933   HD22  ASN 126          2HD2      ASN 126 -12.578   7.231  18.565
  934    H    THR 127           H        THR 127  -8.053   7.863  14.267
  935    HA   THR 127           HA       THR 127  -7.971   5.668  12.581
  936    HB   THR 127           HB       THR 127  -6.303   8.183  12.291
  937    HG1  THR 127           HG1      THR 127  -8.537   8.076  10.762
  938   HG21  THR 127          3HG2      THR 127  -7.247   6.176  10.229
  939   HG22  THR 127          1HG2      THR 127  -5.578   6.443  10.739
  940   HG23  THR 127          2HG2      THR 127  -6.447   7.705   9.867
  941    H    TYR 128           H        TYR 128  -5.438   6.866  14.712
  942    HA   TYR 128           HA       TYR 128  -3.247   5.433  13.723
  943    HB2  TYR 128           2HB      TYR 128  -3.959   6.334  16.515
  944    HB3  TYR 128           1HB      TYR 128  -2.449   5.502  16.160
  945    HD1  TYR 128           HD2      TYR 128  -4.402   8.580  15.495
  946    HD2  TYR 128           HD1      TYR 128  -0.631   6.636  15.123
  947    HE1  TYR 128           HE2      TYR 128  -3.371  10.717  14.847
  948    HE2  TYR 128           HE1      TYR 128   0.406   8.766  14.477
  949    HH   TYR 128           HH       TYR 128  -1.115  11.756  14.866
  950    H    LYS 129           H        LYS 129  -5.807   4.389  15.966
  951    HA   LYS 129           HA       LYS 129  -4.617   1.763  16.255
  952    HB2  LYS 129           2HB      LYS 129  -7.124   3.018  17.347
  953    HB3  LYS 129           1HB      LYS 129  -6.814   1.293  17.515
  954    HG2  LYS 129           2HG      LYS 129  -4.630   1.870  18.593
  955    HG3  LYS 129           1HG      LYS 129  -5.134   3.559  18.574
  956    HD2  LYS 129           2HD      LYS 129  -6.895   3.162  20.094
  957    HD3  LYS 129           1HD      LYS 129  -6.819   1.416  19.855
  958    HE2  LYS 129           2HE      LYS 129  -4.653   3.083  21.149
  959    HE3  LYS 129           1HE      LYS 129  -5.853   2.124  22.019
  960    HZ1  LYS 129           3HZ      LYS 129  -3.686   0.990  21.721
  961    HZ2  LYS 129           1HZ      LYS 129  -3.937   0.990  20.048
  962    HZ3  LYS 129           2HZ      LYS 129  -4.984   0.134  21.062
  963    H    LEU 130           H        LEU 130  -7.113   3.231  14.294
  964    HA   LEU 130           HA       LEU 130  -8.330   0.904  13.296
  965    HB2  LEU 130           2HB      LEU 130  -7.945   3.665  12.202
  966    HB3  LEU 130           1HB      LEU 130  -8.519   2.411  11.121
  967    HG   LEU 130           HG       LEU 130 -10.387   3.693  12.014
  968   HD11  LEU 130          1HD1      LEU 130 -11.739   1.854  12.901
  969   HD12  LEU 130          2HD1      LEU 130 -10.278   0.897  13.150
  970   HD13  LEU 130          3HD1      LEU 130 -10.772   1.345  11.517
  971   HD21  LEU 130          3HD2      LEU 130 -10.953   3.646  14.394
  972   HD22  LEU 130          1HD2      LEU 130  -9.397   4.425  14.118
  973   HD23  LEU 130          2HD2      LEU 130  -9.457   2.775  14.739
  974    H    CYS 131           H        CYS 131  -5.377   2.582  12.232
  975    HA   CYS 131           HA       CYS 131  -4.801   0.573  10.224
  976    HB2  CYS 131           2HB      CYS 131  -2.717   1.810   9.868
  977    HB3  CYS 131           1HB      CYS 131  -4.090   2.909   9.899
  978    HG   CYS 131           HG       CYS 131  -1.359   2.965  11.708
  979    H    GLU 132           H        GLU 132  -3.703   1.343  13.497
  980    HA   GLU 132           HA       GLU 132  -1.568  -0.365  13.837
  981    HB2  GLU 132           2HB      GLU 132  -2.211   1.197  15.555
  982    HB3  GLU 132           1HB      GLU 132  -3.761   0.402  15.775
  983    HG2  GLU 132           2HG      GLU 132  -2.566  -1.596  16.625
  984    HG3  GLU 132           1HG      GLU 132  -1.051  -0.704  16.495
  985    H    GLU 133           H        GLU 133  -4.850  -1.258  14.994
  986    HA   GLU 133           HA       GLU 133  -4.118  -3.977  15.345
  987    HB2  GLU 133           2HB      GLU 133  -6.778  -2.564  15.403
  988    HB3  GLU 133           1HB      GLU 133  -6.644  -4.302  15.646
  989    HG2  GLU 133           2HG      GLU 133  -5.316  -2.175  17.324
  990    HG3  GLU 133           1HG      GLU 133  -6.754  -3.094  17.765
  991    H    ALA 134           H        ALA 134  -5.864  -2.331  12.725
  992    HA   ALA 134           HA       ALA 134  -6.702  -4.664  11.370
  993    HB1  ALA 134           3HB      ALA 134  -7.022  -3.229   9.424
  994    HB2  ALA 134           1HB      ALA 134  -6.079  -1.953  10.195
  995    HB3  ALA 134           2HB      ALA 134  -7.622  -2.449  10.886
  996    H    GLY 135           H        GLY 135  -3.869  -2.558  10.717
  997    HA2  GLY 135           2HA      GLY 135  -2.715  -4.147   8.711
  998    HA3  GLY 135           1HA      GLY 135  -1.840  -3.018   9.736
  999    H    THR 136           H        THR 136  -2.184  -4.200  12.231
 1000    HA   THR 136           HA       THR 136  -0.175  -6.189  12.212
 1001    HB   THR 136           HB       THR 136  -2.100  -5.488  14.447
 1002    HG1  THR 136           HG1      THR 136  -0.907  -3.698  14.179
 1003   HG21  THR 136          3HG2      THR 136   0.534  -6.978  14.538
 1004   HG22  THR 136          1HG2      THR 136  -1.062  -7.680  14.817
 1005   HG23  THR 136          2HG2      THR 136  -0.415  -6.483  15.940
 1006    H    ASP 137           H        ASP 137  -3.716  -6.446  12.566
 1007    HA   ASP 137           HA       ASP 137  -3.787  -9.224  13.078
 1008    HB2  ASP 137           2HB      ASP 137  -5.682  -7.578  13.436
 1009    HB3  ASP 137           1HB      ASP 137  -5.965  -7.636  11.700
 1010    H    LEU 138           H        LEU 138  -4.108  -7.399  10.020
 1011    HA   LEU 138           HA       LEU 138  -4.340  -9.608   8.302
 1012    HB2  LEU 138           2HB      LEU 138  -3.068  -6.912   7.791
 1013    HB3  LEU 138           1HB      LEU 138  -3.444  -8.083   6.540
 1014    HG   LEU 138           HG       LEU 138  -5.446  -6.672   8.315
 1015   HD11  LEU 138          1HD1      LEU 138  -4.477  -5.219   6.613
 1016   HD12  LEU 138          2HD1      LEU 138  -6.167  -5.571   6.261
 1017   HD13  LEU 138          3HD1      LEU 138  -4.890  -6.390   5.359
 1018   HD21  LEU 138          3HD2      LEU 138  -5.924  -8.639   6.069
 1019   HD22  LEU 138          1HD2      LEU 138  -7.164  -7.747   6.953
 1020   HD23  LEU 138          2HD2      LEU 138  -6.179  -8.946   7.789
 1021    H    GLY 139           H        GLY 139  -1.457  -7.983   9.592
 1022    HA2  GLY 139           2HA      GLY 139   0.520  -9.496   8.297
 1023    HA3  GLY 139           1HA      GLY 139   0.694  -8.749   9.878
 1024    H    GLN 140           H        GLN 140  -1.191 -10.141  11.352
 1025    HA   GLN 140           HA       GLN 140   0.072 -12.587  11.957
 1026    HB2  GLN 140           2HB      GLN 140  -2.725 -11.651  12.655
 1027    HB3  GLN 140           1HB      GLN 140  -1.916 -13.033  13.380
 1028    HG2  GLN 140           2HG      GLN 140  -0.186 -11.544  14.283
 1029    HG3  GLN 140           1HG      GLN 140  -1.012 -10.161  13.567
 1030   HE21  GLN 140          1HE2      GLN 140  -1.346  -9.186  15.578
 1031   HE22  GLN 140          2HE2      GLN 140  -2.510  -9.785  16.704
 1032    H    TRP 141           H        TRP 141  -2.685 -11.822   9.891
 1033    HA   TRP 141           HA       TRP 141  -3.590 -14.447   9.405
 1034    HB2  TRP 141           2HB      TRP 141  -4.823 -12.343   8.851
 1035    HB3  TRP 141           1HB      TRP 141  -3.700 -12.067   7.529
 1036    HD1  TRP 141           HD       TRP 141  -4.236 -15.624   7.287
 1037    HE1  TRP 141           HE1      TRP 141  -6.128 -16.205   5.641
 1038    HE3  TRP 141           HE3      TRP 141  -6.443 -11.023   6.933
 1039    HZ2  TRP 141           HZ2      TRP 141  -8.274 -14.891   4.373
 1040    HZ3  TRP 141           HZ3      TRP 141  -8.417 -10.770   5.482
 1041    HH2  TRP 141           HH       TRP 141  -9.315 -12.668   4.227
 1042    H    VAL 142           H        VAL 142  -1.175 -12.443   7.709
 1043    HA   VAL 142           HA       VAL 142  -0.519 -14.208   5.644
 1044    HB   VAL 142           HB       VAL 142   1.364 -12.334   7.107
 1045   HG11  VAL 142          1HG1      VAL 142   2.564 -13.988   5.747
 1046   HG12  VAL 142          2HG1      VAL 142   2.706 -12.371   5.059
 1047   HG13  VAL 142          3HG1      VAL 142   1.595 -13.540   4.340
 1048   HG21  VAL 142          3HG2      VAL 142  -0.590 -11.152   6.252
 1049   HG22  VAL 142          1HG2      VAL 142  -0.356 -11.876   4.659
 1050   HG23  VAL 142          2HG2      VAL 142   0.836 -10.741   5.296
 1051    H    THR 143           H        THR 143   0.985 -13.945   8.883
 1052    HA   THR 143           HA       THR 143   2.562 -16.330   8.487
 1053    HB   THR 143           HB       THR 143   3.514 -14.656   9.913
 1054    HG1  THR 143           HG1      THR 143   2.806 -17.102  11.098
 1055   HG21  THR 143          3HG2      THR 143   1.502 -13.552  10.699
 1056   HG22  THR 143          1HG2      THR 143   2.513 -14.018  12.068
 1057   HG23  THR 143          2HG2      THR 143   1.080 -14.963  11.668
 1058    H    ARG 144           H        ARG 144  -0.673 -15.777   9.411
 1059    HA   ARG 144           HA       ARG 144  -1.095 -18.171  10.918
 1060    HB2  ARG 144           2HB      ARG 144  -2.745 -16.409  11.064
 1061    HB3  ARG 144           1HB      ARG 144  -2.996 -16.433   9.323
 1062    HG2  ARG 144           2HG      ARG 144  -3.847 -18.792   9.577
 1063    HG3  ARG 144           1HG      ARG 144  -3.796 -18.539  11.322
 1064    HD2  ARG 144           2HD      ARG 144  -5.384 -16.875   9.360
 1065    HD3  ARG 144           1HD      ARG 144  -6.043 -18.165  10.363
 1066    HE   ARG 144           HE       ARG 144  -4.944 -16.529  12.188
 1067   HH11  ARG 144          1HH1      ARG 144  -7.120 -15.981   9.575
 1068   HH12  ARG 144          2HH1      ARG 144  -7.863 -14.621  10.339
 1069   HH21  ARG 144          1HH2      ARG 144  -5.952 -14.791  13.173
 1070   HH22  ARG 144          2HH2      ARG 144  -7.203 -13.949  12.327
 1071    H    ASP 145           H        ASP 145  -1.980 -17.339   7.563
 1072    HA   ASP 145           HA       ASP 145  -2.762 -19.940   6.830
 1073    HB2  ASP 145           2HB      ASP 145  -3.429 -17.822   5.679
 1074    HB3  ASP 145           1HB      ASP 145  -1.806 -17.717   5.006
 1075    H    ARG 146           H        ARG 146   0.344 -18.251   6.468
 1076    HA   ARG 146           HA       ARG 146   1.570 -20.384   4.988
 1077    HB2  ARG 146           2HB      ARG 146   2.785 -17.992   6.387
 1078    HB3  ARG 146           1HB      ARG 146   3.684 -19.112   5.371
 1079    HG2  ARG 146           2HG      ARG 146   2.218 -18.517   3.472
 1080    HG3  ARG 146           1HG      ARG 146   1.402 -17.342   4.503
 1081    HD2  ARG 146           2HD      ARG 146   3.517 -16.133   4.795
 1082    HD3  ARG 146           1HD      ARG 146   4.337 -17.318   3.777
 1083    HE   ARG 146           HE       ARG 146   2.089 -15.965   2.545
 1084   HH11  ARG 146          1HH1      ARG 146   5.519 -16.054   2.980
 1085   HH12  ARG 146          2HH1      ARG 146   5.810 -15.025   1.619
 1086   HH21  ARG 146          1HH2      ARG 146   2.511 -14.663   0.800
 1087   HH22  ARG 146          2HH2      ARG 146   4.151 -14.272   0.402
 1088    H    LEU 147           H        LEU 147   1.582 -19.420   8.415
 1089    HA   LEU 147           HA       LEU 147   3.013 -21.935   9.009
 1090    HB2  LEU 147           2HB      LEU 147   2.901 -19.381  10.625
 1091    HB3  LEU 147           1HB      LEU 147   3.559 -20.884  11.234
 1092    HG   LEU 147           HG       LEU 147   5.393 -19.524  10.588
 1093   HD11  LEU 147          1HD1      LEU 147   4.947 -21.572   8.420
 1094   HD12  LEU 147          2HD1      LEU 147   5.624 -21.877  10.020
 1095   HD13  LEU 147          3HD1      LEU 147   6.495 -20.857   8.875
 1096   HD21  LEU 147          3HD2      LEU 147   4.249 -17.934   9.155
 1097   HD22  LEU 147          1HD2      LEU 147   4.059 -19.162   7.903
 1098   HD23  LEU 147          2HD2      LEU 147   5.668 -18.585   8.338
 1099    H    GLU 148           H        GLU 148   1.199 -19.948  11.282
 1100    HA   GLU 148           HA       GLU 148  -1.026 -21.779  11.506
 1101    HB2  GLU 148           2HB      GLU 148   1.169 -21.715  13.583
 1102    HB3  GLU 148           1HB      GLU 148  -0.479 -22.149  14.019
 1103    HG2  GLU 148           2HG      GLU 148  -0.420 -24.132  12.840
 1104    HG3  GLU 148           1HG      GLU 148   0.857 -23.580  11.760
 1105    H    HIS 149           H        HIS 149   0.719 -19.492  13.637
 1106    HA   HIS 149           HA       HIS 149  -1.250 -17.434  13.064
 1107    HB2  HIS 149           2HB      HIS 149  -2.246 -18.595  15.016
 1108    HB3  HIS 149           1HB      HIS 149  -0.770 -18.299  15.931
 1109    HD1  HIS 149           HD1      HIS 149  -1.207 -16.475  17.549
 1110    HD2  HIS 149           HD2      HIS 149  -3.089 -15.777  13.912
 1111    HE1  HIS 149           HE1      HIS 149  -2.295 -14.224  17.778
 1112    HE2  HIS 149           HE2      HIS 149  -3.352 -13.780  15.537
 1113    H    HIS 150           H        HIS 150   1.523 -18.279  15.140
 1114    HA   HIS 150           HA       HIS 150   3.288 -16.542  13.833
 1115    HB2  HIS 150           2HB      HIS 150   2.033 -14.725  14.912
 1116    HB3  HIS 150           1HB      HIS 150   2.308 -15.456  16.492
 1117    HD1  HIS 150           HD1      HIS 150   4.395 -14.094  13.608
 1118    HD2  HIS 150           HD2      HIS 150   4.525 -14.489  17.744
 1119    HE1  HIS 150           HE1      HIS 150   6.522 -12.975  14.325
 1120    HE2  HIS 150           HE2      HIS 150   6.539 -13.149  16.832
 1121    H    HIS 151           H        HIS 151   4.625 -18.333  13.938
 1122    HA   HIS 151           HA       HIS 151   6.405 -19.510  14.706
 1123    HB2  HIS 151           2HB      HIS 151   7.089 -17.323  15.652
 1124    HB3  HIS 151           1HB      HIS 151   6.227 -17.710  17.134
 1125    HD1  HIS 151           HD1      HIS 151   9.162 -18.966  15.081
 1126    HD2  HIS 151           HD2      HIS 151   7.718 -19.057  18.979
 1127    HE1  HIS 151           HE1      HIS 151  10.975 -20.032  16.448
 1128    HE2  HIS 151           HE2      HIS 151  10.032 -20.184  18.774
 1129    H    HIS 152           H        HIS 152   6.921 -21.334  16.014
 1130    HA   HIS 152           HA       HIS 152   4.677 -22.606  17.265
 1131    HB2  HIS 152           2HB      HIS 152   7.549 -23.393  16.852
 1132    HB3  HIS 152           1HB      HIS 152   6.491 -24.361  17.873
 1133    HD1  HIS 152           HD1      HIS 152   7.637 -24.180  14.527
 1134    HD2  HIS 152           HD2      HIS 152   3.992 -25.057  16.313
 1135    HE1  HIS 152           HE1      HIS 152   6.336 -25.461  12.808
 1136    HE2  HIS 152           HE2      HIS 152   4.052 -25.729  13.823
 1137    H    HIS 153           H        HIS 153   4.134 -22.783  19.331
 1138    HA   HIS 153           HA       HIS 153   6.079 -22.588  21.451
 1139    HB2  HIS 153           2HB      HIS 153   4.441 -20.866  22.636
 1140    HB3  HIS 153           1HB      HIS 153   5.748 -20.321  21.595
 1141    HD1  HIS 153           HD1      HIS 153   2.012 -21.104  21.228
 1142    HD2  HIS 153           HD2      HIS 153   4.936 -18.565  19.712
 1143    HE1  HIS 153           HE1      HIS 153   0.816 -19.552  19.674
 1144    HE2  HIS 153           HE2      HIS 153   2.568 -17.931  18.899
 1145    H    HIS 154           H        HIS 154   2.867 -21.858  22.470
 1146    HA   HIS 154           HA       HIS 154   1.923 -24.596  22.083
 1147    HB2  HIS 154           2HB      HIS 154   1.093 -24.774  24.405
 1148    HB3  HIS 154           1HB      HIS 154   2.846 -24.664  24.337
 1149    HD1  HIS 154           HD1      HIS 154  -0.100 -22.309  24.903
 1150    HD2  HIS 154           HD2      HIS 154   3.846 -22.850  26.090
 1151    HE1  HIS 154           HE1      HIS 154   0.319 -20.569  26.665
 1152    HE2  HIS 154           HE2      HIS 154   2.711 -20.906  27.360
  Start of MODEL   19
    1    H1   SER   1           1H       SER   1   8.046  -6.812   3.686
    2    H2   SER   1           2H       SER   1   7.865  -6.424   4.593
    3    H3   SER   1           3H       SER   1   7.756  -6.863   5.352
    4    HA   SER   1           HA       SER   1   6.352  -8.416   3.261
    5    HB2  SER   1           2HB      SER   1   5.974  -8.457   6.272
    6    HB3  SER   1           1HB      SER   1   4.933  -9.275   5.108
    7    HG   SER   1           HG       SER   1   6.585 -10.646   4.590
    8    H    ILE   2           H        ILE   2   4.441  -7.573   2.587
    9    HA   ILE   2           HA       ILE   2   2.654  -6.202   2.334
   10    HB   ILE   2           HB       ILE   2   3.144  -5.360   5.199
   11   HG12  ILE   2          2HG1      ILE   2   2.784  -7.786   4.999
   12   HG13  ILE   2          1HG1      ILE   2   1.412  -7.010   5.780
   13   HG21  ILE   2          1HG2      ILE   2   0.696  -5.050   3.451
   14   HG22  ILE   2          2HG2      ILE   2   1.743  -3.754   4.032
   15   HG23  ILE   2          3HG2      ILE   2   0.771  -4.682   5.175
   16   HD11  ILE   2          3HD1      ILE   2   0.663  -8.692   4.228
   17   HD12  ILE   2          1HD1      ILE   2   1.552  -7.922   2.917
   18   HD13  ILE   2          2HD1      ILE   2   0.182  -7.095   3.658
   19    H    GLY   3           H        GLY   3   2.689  -4.461   1.066
   20    HA2  GLY   3           2HA      GLY   3   4.732  -2.405   1.419
   21    HA3  GLY   3           1HA      GLY   3   3.621  -2.555   0.068
   22    H    VAL   4           H        VAL   4   4.323  -0.848   2.890
   23    HA   VAL   4           HA       VAL   4   1.592   0.107   3.326
   24    HB   VAL   4           HB       VAL   4   4.148   0.864   4.767
   25   HG11  VAL   4          1HG1      VAL   4   2.458   2.603   4.957
   26   HG12  VAL   4          2HG1      VAL   4   2.651   1.770   6.498
   27   HG13  VAL   4          3HG1      VAL   4   1.261   1.416   5.472
   28   HG21  VAL   4          3HG2      VAL   4   1.977  -1.083   5.565
   29   HG22  VAL   4          1HG2      VAL   4   3.353  -0.606   6.563
   30   HG23  VAL   4          2HG2      VAL   4   3.617  -1.502   5.067
   31    H    PHE   5           H        PHE   5   0.981   1.519   1.751
   32    HA   PHE   5           HA       PHE   5   2.819   3.546   0.749
   33    HB2  PHE   5           2HB      PHE   5  -0.067   2.943   0.054
   34    HB3  PHE   5           1HB      PHE   5   0.915   4.171  -0.738
   35    HD1  PHE   5           HD1      PHE   5   0.367   0.566  -0.316
   36    HD2  PHE   5           HD2      PHE   5   2.660   3.569  -2.291
   37    HE1  PHE   5           HE1      PHE   5   1.216  -1.120  -1.891
   38    HE2  PHE   5           HE2      PHE   5   3.508   1.883  -3.871
   39    HZ   PHE   5           HZ       PHE   5   2.787  -0.464  -3.672
   40    H    TYR   6           H        TYR   6   3.026   5.492   1.627
   41    HA   TYR   6           HA       TYR   6   0.759   6.859   2.859
   42    HB2  TYR   6           2HB      TYR   6   1.759   7.154   5.010
   43    HB3  TYR   6           1HB      TYR   6   1.885   5.435   4.654
   44    HD1  TYR   6           HD2      TYR   6   4.208   4.986   3.159
   45    HD2  TYR   6           HD1      TYR   6   3.617   7.992   6.122
   46    HE1  TYR   6           HE2      TYR   6   6.632   5.102   3.519
   47    HE2  TYR   6           HE1      TYR   6   6.049   8.117   6.479
   48    HH   TYR   6           HH       TYR   6   8.264   6.944   4.370
   49    H    VAL   7           H        VAL   7   1.667   9.075   3.796
   50    HA   VAL   7           HA       VAL   7   3.931  10.053   2.182
   51    HB   VAL   7           HB       VAL   7   1.366  11.607   2.645
   52   HG11  VAL   7          1HG1      VAL   7   3.876  12.388   1.147
   53   HG12  VAL   7          2HG1      VAL   7   3.325  13.060   2.681
   54   HG13  VAL   7          3HG1      VAL   7   2.385  13.327   1.215
   55   HG21  VAL   7          3HG2      VAL   7   1.064  11.486   0.214
   56   HG22  VAL   7          1HG2      VAL   7   1.078   9.879   0.939
   57   HG23  VAL   7          2HG2      VAL   7   2.500  10.470   0.081
   58    H    SER   8           H        SER   8   5.473  10.498   3.624
   59    HA   SER   8           HA       SER   8   5.236  10.863   6.350
   60    HB2  SER   8           2HB      SER   8   7.373  10.408   5.229
   61    HB3  SER   8           1HB      SER   8   7.364  12.027   4.530
   62    HG   SER   8           HG       SER   8   7.508  11.350   7.291
   63    H    GLU   9           H        GLU   9   4.924  13.270   3.839
   64    HA   GLU   9           HA       GLU   9   5.033  15.517   5.662
   65    HB2  GLU   9           2HB      GLU   9   6.022  15.677   3.440
   66    HB3  GLU   9           1HB      GLU   9   4.468  15.343   2.695
   67    HG2  GLU   9           2HG      GLU   9   3.588  17.451   3.503
   68    HG3  GLU   9           1HG      GLU   9   5.095  17.776   4.362
   69    H    TYR  10           H        TYR  10   2.556  13.396   4.696
   70    HA   TYR  10           HA       TYR  10   0.479  15.476   4.835
   71    HB2  TYR  10           2HB      TYR  10   0.470  13.876   2.910
   72    HB3  TYR  10           1HB      TYR  10   0.145  12.572   4.046
   73    HD1  TYR  10           HD2      TYR  10  -1.229  15.704   2.613
   74    HD2  TYR  10           HD1      TYR  10  -2.080  12.175   4.845
   75    HE1  TYR  10           HE2      TYR  10  -3.635  16.167   2.421
   76    HE2  TYR  10           HE1      TYR  10  -4.488  12.634   4.656
   77    HH   TYR  10           HH       TYR  10  -5.970  14.585   4.285
   78    H    GLY  11           H        GLY  11   0.442  15.842   7.068
   79    HA2  GLY  11           2HA      GLY  11  -0.385  15.594   9.191
   80    HA3  GLY  11           1HA      GLY  11  -1.549  14.504   8.466
   81    H    TYR  12           H        TYR  12  -1.464  13.460  10.580
   82    HA   TYR  12           HA       TYR  12   0.869  12.174  11.549
   83    HB2  TYR  12           2HB      TYR  12  -2.050  11.640  12.136
   84    HB3  TYR  12           1HB      TYR  12  -0.715  10.897  13.009
   85    HD1  TYR  12           HD2      TYR  12   1.140  12.903  13.649
   86    HD2  TYR  12           HD1      TYR  12  -3.095  13.291  13.381
   87    HE1  TYR  12           HE2      TYR  12   1.220  14.819  15.185
   88    HE2  TYR  12           HE1      TYR  12  -3.019  15.202  14.924
   89    HH   TYR  12           HH       TYR  12  -0.141  16.799  15.728
   90    H    SER  13           H        SER  13  -0.726  11.443   8.758
   91    HA   SER  13           HA       SER  13  -0.970   8.669   8.685
   92    HB2  SER  13           2HB      SER  13   0.114  10.407   6.444
   93    HB3  SER  13           1HB      SER  13  -0.651   8.826   6.274
   94    HG   SER  13           HG       SER  13  -1.814  11.184   6.248
   95    H    ASP  14           H        ASP  14   1.874  10.694   8.487
   96    HA   ASP  14           HA       ASP  14   3.846   8.819   7.843
   97    HB2  ASP  14           2HB      ASP  14   4.308  11.180   7.835
   98    HB3  ASP  14           1HB      ASP  14   3.906  11.322   9.541
   99    H    ARG  15           H        ARG  15   2.302   9.541  10.927
  100    HA   ARG  15           HA       ARG  15   4.197   7.959  12.453
  101    HB2  ARG  15           2HB      ARG  15   1.671   9.369  13.345
  102    HB3  ARG  15           1HB      ARG  15   2.899   8.686  14.404
  103    HG2  ARG  15           2HG      ARG  15   3.351  10.936  12.442
  104    HG3  ARG  15           1HG      ARG  15   3.094  11.134  14.177
  105    HD2  ARG  15           2HD      ARG  15   5.177  10.303  14.716
  106    HD3  ARG  15           1HD      ARG  15   5.281   9.316  13.261
  107    HE   ARG  15           HE       ARG  15   5.597  11.517  12.062
  108   HH11  ARG  15          1HH1      ARG  15   6.559  11.079  15.340
  109   HH12  ARG  15          2HH1      ARG  15   7.851  12.220  15.228
  110   HH21  ARG  15          1HH2      ARG  15   7.263  12.971  11.925
  111   HH22  ARG  15          2HH2      ARG  15   8.246  13.277  13.314
  112    H    LEU  16           H        LEU  16   0.999   7.556  11.092
  113    HA   LEU  16           HA       LEU  16   0.022   5.417  12.584
  114    HB2  LEU  16           2HB      LEU  16  -0.278   5.922   9.617
  115    HB3  LEU  16           1HB      LEU  16  -1.242   4.780  10.533
  116    HG   LEU  16           HG       LEU  16  -1.206   7.778  10.952
  117   HD11  LEU  16          1HD1      LEU  16  -2.298   7.187   8.863
  118   HD12  LEU  16          2HD1      LEU  16  -3.496   7.700  10.051
  119   HD13  LEU  16          3HD1      LEU  16  -3.289   5.985   9.692
  120   HD21  LEU  16          3HD2      LEU  16  -3.074   7.399  12.471
  121   HD22  LEU  16          1HD2      LEU  16  -1.635   6.546  13.029
  122   HD23  LEU  16          2HD2      LEU  16  -2.936   5.656  12.233
  123    H    ALA  17           H        ALA  17   2.161   5.336   9.743
  124    HA   ALA  17           HA       ALA  17   2.345   2.581   9.389
  125    HB1  ALA  17           3HB      ALA  17   3.189   4.236   7.788
  126    HB2  ALA  17           1HB      ALA  17   4.412   3.026   8.177
  127    HB3  ALA  17           2HB      ALA  17   4.503   4.635   8.893
  128    H    GLN  18           H        GLN  18   4.587   4.666  11.260
  129    HA   GLN  18           HA       GLN  18   6.179   2.507  12.185
  130    HB2  GLN  18           2HB      GLN  18   6.965   4.866  12.066
  131    HB3  GLN  18           1HB      GLN  18   5.907   5.261  13.414
  132    HG2  GLN  18           2HG      GLN  18   7.138   3.710  14.849
  133    HG3  GLN  18           1HG      GLN  18   8.188   3.287  13.499
  134   HE21  GLN  18          1HE2      GLN  18   9.697   4.810  12.765
  135   HE22  GLN  18          2HE2      GLN  18  10.172   6.155  13.740
  136    H    ALA  19           H        ALA  19   3.374   4.170  13.559
  137    HA   ALA  19           HA       ALA  19   3.446   3.122  16.153
  138    HB1  ALA  19           3HB      ALA  19   1.045   3.600  16.246
  139    HB2  ALA  19           1HB      ALA  19   1.014   3.801  14.493
  140    HB3  ALA  19           2HB      ALA  19   1.936   4.924  15.495
  141    H    ILE  20           H        ILE  20   2.003   1.749  13.199
  142    HA   ILE  20           HA       ILE  20   0.880  -0.547  14.434
  143    HB   ILE  20           HB       ILE  20   1.728  -0.152  11.553
  144   HG12  ILE  20          2HG1      ILE  20  -0.969   0.163  12.910
  145   HG13  ILE  20          1HG1      ILE  20   0.040   1.474  12.309
  146   HG21  ILE  20          1HG2      ILE  20   1.526  -2.529  12.096
  147   HG22  ILE  20          2HG2      ILE  20   0.211  -2.020  11.040
  148   HG23  ILE  20          3HG2      ILE  20  -0.083  -2.252  12.763
  149   HD11  ILE  20          3HD1      ILE  20  -1.775   1.016  10.780
  150   HD12  ILE  20          1HD1      ILE  20  -1.267  -0.667  10.647
  151   HD13  ILE  20          2HD1      ILE  20  -0.231   0.618  10.029
  152    H    ILE  21           H        ILE  21   3.881  -0.223  12.483
  153    HA   ILE  21           HA       ILE  21   4.737  -2.875  12.856
  154    HB   ILE  21           HB       ILE  21   5.655  -1.397  11.100
  155   HG12  ILE  21          2HG1      ILE  21   7.755  -2.540  12.971
  156   HG13  ILE  21          1HG1      ILE  21   6.861  -3.448  11.755
  157   HG21  ILE  21          1HG2      ILE  21   7.388   0.240  11.621
  158   HG22  ILE  21          2HG2      ILE  21   7.183  -0.074  13.344
  159   HG23  ILE  21          3HG2      ILE  21   5.870   0.653  12.417
  160   HD11  ILE  21          3HD1      ILE  21   7.898  -2.082  10.001
  161   HD12  ILE  21          1HD1      ILE  21   9.089  -2.940  10.979
  162   HD13  ILE  21          2HD1      ILE  21   8.815  -1.217  11.235
  163    H    ASN  22           H        ASN  22   5.137  -0.027  14.870
  164    HA   ASN  22           HA       ASN  22   7.088  -0.828  16.666
  165    HB2  ASN  22           2HB      ASN  22   6.058   1.389  16.715
  166    HB3  ASN  22           1HB      ASN  22   4.523   0.693  17.214
  167   HD21  ASN  22          1HD2      ASN  22   4.422   1.880  19.088
  168   HD22  ASN  22          2HD2      ASN  22   5.465   1.597  20.432
  169    H    GLY  23           H        GLY  23   3.707  -1.823  16.489
  170    HA2  GLY  23           2HA      GLY  23   3.957  -3.467  18.900
  171    HA3  GLY  23           1HA      GLY  23   2.493  -3.189  17.976
  172    H    ILE  24           H        ILE  24   3.755  -3.880  15.404
  173    HA   ILE  24           HA       ILE  24   3.208  -6.722  15.609
  174    HB   ILE  24           HB       ILE  24   3.757  -5.061  13.142
  175   HG12  ILE  24          2HG1      ILE  24   1.793  -4.226  14.322
  176   HG13  ILE  24          1HG1      ILE  24   1.284  -5.081  12.869
  177   HG21  ILE  24          1HG2      ILE  24   4.118  -7.448  12.751
  178   HG22  ILE  24          2HG2      ILE  24   2.665  -6.894  11.919
  179   HG23  ILE  24          3HG2      ILE  24   2.527  -7.812  13.420
  180   HD11  ILE  24          3HD1      ILE  24   0.726  -7.040  14.237
  181   HD12  ILE  24          1HD1      ILE  24  -0.170  -5.603  14.731
  182   HD13  ILE  24          2HD1      ILE  24   1.209  -6.152  15.684
  183    H    THR  25           H        THR  25   6.055  -4.751  15.206
  184    HA   THR  25           HA       THR  25   7.750  -6.416  13.762
  185    HB   THR  25           HB       THR  25   8.444  -4.158  14.356
  186    HG1  THR  25           HG1      THR  25  10.345  -5.029  14.016
  187   HG21  THR  25          3HG2      THR  25   9.272  -3.642  16.628
  188   HG22  THR  25          1HG2      THR  25   8.699  -5.216  17.183
  189   HG23  THR  25          2HG2      THR  25   7.547  -4.005  16.619
  190    H    LYS  26           H        LYS  26   6.826  -6.658  17.139
  191    HA   LYS  26           HA       LYS  26   8.823  -8.427  18.029
  192    HB2  LYS  26           2HB      LYS  26   5.971  -8.087  18.983
  193    HB3  LYS  26           1HB      LYS  26   7.207  -9.000  19.839
  194    HG2  LYS  26           2HG      LYS  26   7.219  -6.037  19.273
  195    HG3  LYS  26           1HG      LYS  26   6.973  -6.822  20.834
  196    HD2  LYS  26           2HD      LYS  26   9.310  -7.865  20.430
  197    HD3  LYS  26           1HD      LYS  26   9.493  -6.608  19.204
  198    HE2  LYS  26           2HE      LYS  26  10.468  -5.850  21.275
  199    HE3  LYS  26           1HE      LYS  26   9.017  -4.905  20.938
  200    HZ1  LYS  26           3HZ      LYS  26   9.071  -7.255  22.753
  201    HZ2  LYS  26           1HZ      LYS  26   7.799  -6.163  22.536
  202    HZ3  LYS  26           2HZ      LYS  26   9.229  -5.654  23.278
  203    H    THR  27           H        THR  27   6.148  -8.998  15.958
  204    HA   THR  27           HA       THR  27   6.005 -11.860  16.442
  205    HB   THR  27           HB       THR  27   4.752 -10.245  14.196
  206    HG1  THR  27           HG1      THR  27   3.662  -9.476  15.877
  207   HG21  THR  27          3HG2      THR  27   4.084 -12.998  15.268
  208   HG22  THR  27          1HG2      THR  27   4.817 -12.643  13.703
  209   HG23  THR  27          2HG2      THR  27   3.164 -12.128  14.040
  210    H    GLY  28           H        GLY  28   7.969  -9.777  14.599
  211    HA2  GLY  28           2HA      GLY  28   9.868 -10.511  13.370
  212    HA3  GLY  28           1HA      GLY  28   9.058 -12.038  13.064
  213    H    VAL  29           H        VAL  29   6.862  -9.615  12.545
  214    HA   VAL  29           HA       VAL  29   7.240  -9.778   9.640
  215    HB   VAL  29           HB       VAL  29   4.827  -8.815  11.197
  216   HG11  VAL  29          1HG1      VAL  29   4.914  -7.842   8.973
  217   HG12  VAL  29          2HG1      VAL  29   3.628  -9.047   9.056
  218   HG13  VAL  29          3HG1      VAL  29   5.155  -9.435   8.257
  219   HG21  VAL  29          3HG2      VAL  29   3.803 -10.972  10.587
  220   HG22  VAL  29          1HG2      VAL  29   5.225 -11.184  11.610
  221   HG23  VAL  29          2HG2      VAL  29   5.333 -11.487   9.876
  222    H    GLY  30           H        GLY  30   8.576  -8.182   8.960
  223    HA2  GLY  30           2HA      GLY  30   8.256  -5.454  10.003
  224    HA3  GLY  30           1HA      GLY  30   9.561  -6.028   8.976
  225    H    VAL  31           H        VAL  31   7.203  -3.879   8.929
  226    HA   VAL  31           HA       VAL  31   6.049  -4.516   6.327
  227    HB   VAL  31           HB       VAL  31   4.645  -2.528   6.628
  228   HG11  VAL  31          1HG1      VAL  31   3.339  -3.313   8.555
  229   HG12  VAL  31          2HG1      VAL  31   4.696  -4.320   9.062
  230   HG13  VAL  31          3HG1      VAL  31   3.871  -4.652   7.537
  231   HG21  VAL  31          3HG2      VAL  31   6.137  -2.153   9.231
  232   HG22  VAL  31          1HG2      VAL  31   4.699  -1.257   8.740
  233   HG23  VAL  31          2HG2      VAL  31   6.197  -1.088   7.828
  234    H    ASP  32           H        ASP  32   6.475  -3.491   4.436
  235    HA   ASP  32           HA       ASP  32   8.836  -1.755   4.385
  236    HB2  ASP  32           2HB      ASP  32   7.350  -3.133   2.131
  237    HB3  ASP  32           1HB      ASP  32   8.848  -2.219   1.958
  238    H    VAL  33           H        VAL  33   8.358   0.348   4.668
  239    HA   VAL  33           HA       VAL  33   5.834   1.461   3.794
  240    HB   VAL  33           HB       VAL  33   6.603   3.547   4.859
  241   HG11  VAL  33          1HG1      VAL  33   6.640   2.718   7.161
  242   HG12  VAL  33          2HG1      VAL  33   7.006   1.093   6.581
  243   HG13  VAL  33          3HG1      VAL  33   5.456   1.840   6.193
  244   HG21  VAL  33          3HG2      VAL  33   9.137   2.004   5.452
  245   HG22  VAL  33          1HG2      VAL  33   8.729   3.595   6.097
  246   HG23  VAL  33          2HG2      VAL  33   8.994   3.385   4.365
  247    H    VAL  34           H        VAL  34   5.480   2.936   2.176
  248    HA   VAL  34           HA       VAL  34   7.741   3.838   0.527
  249    HB   VAL  34           HB       VAL  34   5.265   2.494  -0.604
  250   HG11  VAL  34          1HG1      VAL  34   7.658   3.669  -2.033
  251   HG12  VAL  34          2HG1      VAL  34   6.023   4.329  -2.025
  252   HG13  VAL  34          3HG1      VAL  34   6.342   2.775  -2.794
  253   HG21  VAL  34          3HG2      VAL  34   6.800   0.851   0.325
  254   HG22  VAL  34          1HG2      VAL  34   8.147   1.567  -0.565
  255   HG23  VAL  34          2HG2      VAL  34   6.831   0.775  -1.436
  256    H    ASP  35           H        ASP  35   7.587   6.012   0.423
  257    HA   ASP  35           HA       ASP  35   5.103   7.421   0.713
  258    HB2  ASP  35           2HB      ASP  35   7.853   8.384  -0.114
  259    HB3  ASP  35           1HB      ASP  35   6.475   9.444   0.179
  260    H    LEU  36           H        LEU  36   3.717   6.771  -0.966
  261    HA   LEU  36           HA       LEU  36   4.425   6.544  -3.670
  262    HB2  LEU  36           2HB      LEU  36   2.095   6.467  -4.195
  263    HB3  LEU  36           1HB      LEU  36   2.347   5.611  -2.688
  264    HG   LEU  36           HG       LEU  36   1.300   8.450  -2.833
  265   HD11  LEU  36          1HD1      LEU  36  -0.916   7.508  -2.428
  266   HD12  LEU  36          2HD1      LEU  36  -0.255   5.876  -2.553
  267   HD13  LEU  36          3HD1      LEU  36  -0.254   6.940  -3.961
  268   HD21  LEU  36          3HD2      LEU  36   1.281   6.420  -0.595
  269   HD22  LEU  36          1HD2      LEU  36   0.583   8.040  -0.536
  270   HD23  LEU  36          2HD2      LEU  36   2.328   7.837  -0.695
  271    H    GLY  37           H        GLY  37   3.855   9.378  -1.803
  272    HA2  GLY  37           2HA      GLY  37   3.395  11.084  -4.129
  273    HA3  GLY  37           1HA      GLY  37   3.440  11.596  -2.450
  274    H    ALA  38           H        ALA  38   6.091   9.628  -3.290
  275    HA   ALA  38           HA       ALA  38   7.799  11.699  -4.332
  276    HB1  ALA  38           3HB      ALA  38   8.216  10.808  -1.475
  277    HB2  ALA  38           1HB      ALA  38   7.712  12.414  -2.005
  278    HB3  ALA  38           2HB      ALA  38   9.324  11.817  -2.407
  279    H    ALA  39           H        ALA  39   8.217   8.787  -2.277
  280    HA   ALA  39           HA       ALA  39  10.487   7.927  -3.827
  281    HB1  ALA  39           3HB      ALA  39   9.031   6.492  -1.604
  282    HB2  ALA  39           1HB      ALA  39  10.393   7.596  -1.398
  283    HB3  ALA  39           2HB      ALA  39  10.615   6.072  -2.258
  284    H    VAL  40           H        VAL  40   9.337   7.754  -5.902
  285    HA   VAL  40           HA       VAL  40   8.251   5.041  -6.247
  286    HB   VAL  40           HB       VAL  40   6.648   5.919  -7.981
  287   HG11  VAL  40          1HG1      VAL  40   4.951   6.616  -6.360
  288   HG12  VAL  40          2HG1      VAL  40   6.205   6.878  -5.148
  289   HG13  VAL  40          3HG1      VAL  40   5.890   5.252  -5.753
  290   HG21  VAL  40          3HG2      VAL  40   7.324   8.592  -6.729
  291   HG22  VAL  40          1HG2      VAL  40   5.996   8.294  -7.852
  292   HG23  VAL  40          2HG2      VAL  40   7.664   8.100  -8.388
  293    H    ASP  41           H        ASP  41   9.290   3.933  -7.755
  294    HA   ASP  41           HA       ASP  41  10.108   5.046 -10.264
  295    HB2  ASP  41           2HB      ASP  41  11.968   5.800  -8.786
  296    HB3  ASP  41           1HB      ASP  41  12.290   4.122  -8.365
  297    H    LEU  42           H        LEU  42  11.342   3.279 -11.568
  298    HA   LEU  42           HA       LEU  42   9.822   0.959 -11.717
  299    HB2  LEU  42           2HB      LEU  42  11.367   1.978 -13.462
  300    HB3  LEU  42           1HB      LEU  42  12.692   1.189 -12.636
  301    HG   LEU  42           HG       LEU  42  11.823   0.025 -14.705
  302   HD11  LEU  42          1HD1      LEU  42  11.956  -2.223 -13.784
  303   HD12  LEU  42          2HD1      LEU  42  11.732  -1.585 -12.156
  304   HD13  LEU  42          3HD1      LEU  42  13.183  -1.176 -13.071
  305   HD21  LEU  42          3HD2      LEU  42   9.440   0.422 -14.350
  306   HD22  LEU  42          1HD2      LEU  42   9.471  -0.611 -12.921
  307   HD23  LEU  42          2HD2      LEU  42   9.783  -1.299 -14.515
  308    H    GLN  43           H        GLN  43  12.829   1.542  -9.947
  309    HA   GLN  43           HA       GLN  43  13.437  -1.089  -9.192
  310    HB2  GLN  43           2HB      GLN  43  13.911   1.523  -7.744
  311    HB3  GLN  43           1HB      GLN  43  14.626  -0.009  -7.255
  312    HG2  GLN  43           2HG      GLN  43  15.026   1.239  -9.969
  313    HG3  GLN  43           1HG      GLN  43  16.112   1.487  -8.602
  314   HE21  GLN  43          1HE2      GLN  43  17.409  -0.196  -7.914
  315   HE22  GLN  43          2HE2      GLN  43  17.667  -1.622  -8.852
  316    H    GLU  44           H        GLU  44  11.707   1.363  -7.247
  317    HA   GLU  44           HA       GLU  44  10.819  -0.383  -5.231
  318    HB2  GLU  44           2HB      GLU  44   9.713   2.250  -6.224
  319    HB3  GLU  44           1HB      GLU  44   9.040   1.402  -4.840
  320    HG2  GLU  44           2HG      GLU  44  10.554   3.174  -4.143
  321    HG3  GLU  44           1HG      GLU  44  11.159   1.591  -3.659
  322    H    LEU  45           H        LEU  45   9.396   0.467  -8.343
  323    HA   LEU  45           HA       LEU  45   6.872  -0.730  -8.030
  324    HB2  LEU  45           2HB      LEU  45   7.682   0.816  -9.888
  325    HB3  LEU  45           1HB      LEU  45   8.454  -0.579 -10.607
  326    HG   LEU  45           HG       LEU  45   6.241   0.092 -11.611
  327   HD11  LEU  45          1HD1      LEU  45   5.397  -2.177 -11.863
  328   HD12  LEU  45          2HD1      LEU  45   6.377  -2.706 -10.497
  329   HD13  LEU  45          3HD1      LEU  45   7.156  -2.138 -11.974
  330   HD21  LEU  45          3HD2      LEU  45   4.195  -0.548 -10.435
  331   HD22  LEU  45          1HD2      LEU  45   5.082   0.695  -9.556
  332   HD23  LEU  45          2HD2      LEU  45   5.141  -0.982  -9.013
  333    H    ARG  46           H        ARG  46   9.971  -2.071  -9.155
  334    HA   ARG  46           HA       ARG  46   8.986  -4.685  -9.683
  335    HB2  ARG  46           2HB      ARG  46  11.104  -3.904 -10.633
  336    HB3  ARG  46           1HB      ARG  46  11.801  -3.774  -9.022
  337    HG2  ARG  46           2HG      ARG  46  11.570  -6.195  -8.726
  338    HG3  ARG  46           1HG      ARG  46  10.870  -6.327 -10.339
  339    HD2  ARG  46           2HD      ARG  46  12.942  -5.545 -11.333
  340    HD3  ARG  46           1HD      ARG  46  13.644  -5.293  -9.734
  341    HE   ARG  46           HE       ARG  46  12.760  -7.975 -10.099
  342   HH11  ARG  46          1HH1      ARG  46  15.345  -5.821 -10.858
  343   HH12  ARG  46          2HH1      ARG  46  16.509  -7.099 -10.948
  344   HH21  ARG  46          1HH2      ARG  46  14.248  -9.582 -10.211
  345   HH22  ARG  46          2HH2      ARG  46  15.896  -9.202 -10.589
  346    H    GLU  47           H        GLU  47  10.565  -3.239  -6.824
  347    HA   GLU  47           HA       GLU  47  10.559  -5.571  -5.246
  348    HB2  GLU  47           2HB      GLU  47  10.585  -2.649  -4.522
  349    HB3  GLU  47           1HB      GLU  47  10.566  -3.902  -3.288
  350    HG2  GLU  47           2HG      GLU  47  12.624  -4.854  -4.481
  351    HG3  GLU  47           1HG      GLU  47  12.701  -3.297  -5.308
  352    H    LEU  48           H        LEU  48   8.001  -3.304  -5.982
  353    HA   LEU  48           HA       LEU  48   6.114  -3.988  -4.040
  354    HB2  LEU  48           2HB      LEU  48   5.782  -2.174  -5.647
  355    HB3  LEU  48           1HB      LEU  48   5.689  -3.330  -6.962
  356    HG   LEU  48           HG       LEU  48   3.609  -4.258  -5.983
  357   HD11  LEU  48          1HD1      LEU  48   3.869  -1.987  -4.011
  358   HD12  LEU  48          2HD1      LEU  48   3.976  -3.709  -3.648
  359   HD13  LEU  48          3HD1      LEU  48   2.454  -3.021  -4.209
  360   HD21  LEU  48          3HD2      LEU  48   2.160  -2.382  -6.578
  361   HD22  LEU  48          1HD2      LEU  48   3.493  -2.547  -7.721
  362   HD23  LEU  48          2HD2      LEU  48   3.535  -1.282  -6.492
  363    H    VAL  49           H        VAL  49   7.026  -5.664  -7.019
  364    HA   VAL  49           HA       VAL  49   5.077  -7.675  -7.045
  365    HB   VAL  49           HB       VAL  49   7.974  -7.940  -7.899
  366   HG11  VAL  49          1HG1      VAL  49   5.534  -9.522  -8.736
  367   HG12  VAL  49          2HG1      VAL  49   6.861 -10.107  -7.728
  368   HG13  VAL  49          3HG1      VAL  49   7.155  -9.689  -9.416
  369   HG21  VAL  49          3HG2      VAL  49   7.185  -7.308 -10.134
  370   HG22  VAL  49          1HG2      VAL  49   6.896  -6.021  -8.964
  371   HG23  VAL  49          2HG2      VAL  49   5.562  -7.049  -9.492
  372    H    GLY  50           H        GLY  50   8.104  -7.440  -5.224
  373    HA2  GLY  50           2HA      GLY  50   8.077 -10.040  -4.088
  374    HA3  GLY  50           1HA      GLY  50   8.901  -8.637  -3.423
  375    H    ARG  51           H        ARG  51   6.429  -7.072  -3.220
  376    HA   ARG  51           HA       ARG  51   5.323  -8.315  -0.793
  377    HB2  ARG  51           2HB      ARG  51   5.360  -5.452  -1.765
  378    HB3  ARG  51           1HB      ARG  51   4.380  -5.973  -0.405
  379    HG2  ARG  51           2HG      ARG  51   6.348  -5.023   0.494
  380    HG3  ARG  51           1HG      ARG  51   6.492  -6.766   0.705
  381    HD2  ARG  51           2HD      ARG  51   7.970  -6.892  -1.236
  382    HD3  ARG  51           1HD      ARG  51   7.784  -5.160  -1.509
  383    HE   ARG  51           HE       ARG  51   8.783  -5.823   1.107
  384   HH11  ARG  51          1HH1      ARG  51   9.670  -5.219  -2.171
  385   HH12  ARG  51          2HH1      ARG  51  11.270  -4.694  -1.756
  386   HH21  ARG  51          1HH2      ARG  51  10.839  -5.145   1.617
  387   HH22  ARG  51          2HH2      ARG  51  11.935  -4.708   0.352
  388    H    CYS  52           H        CYS  52   4.536  -8.503  -3.883
  389    HA   CYS  52           HA       CYS  52   2.044  -7.355  -4.314
  390    HB2  CYS  52           2HB      CYS  52   1.752  -8.930  -6.127
  391    HB3  CYS  52           1HB      CYS  52   3.441  -8.435  -6.062
  392    HG   CYS  52           HG       CYS  52   4.437 -10.790  -5.869
  393    H    THR  53           H        THR  53   2.765 -10.063  -2.290
  394    HA   THR  53           HA       THR  53   0.199 -11.315  -2.370
  395    HB   THR  53           HB       THR  53   0.884 -12.537  -0.364
  396    HG1  THR  53           HG1      THR  53   1.999 -10.762   0.676
  397   HG21  THR  53          3HG2      THR  53   2.927 -13.592  -1.230
  398   HG22  THR  53          1HG2      THR  53   3.156 -12.241  -2.341
  399   HG23  THR  53          2HG2      THR  53   1.761 -13.304  -2.522
  400    H    GLY  54           H        GLY  54   1.327  -8.451  -0.849
  401    HA2  GLY  54           2HA      GLY  54  -1.266  -7.859   0.182
  402    HA3  GLY  54           1HA      GLY  54  -0.155  -8.271   1.477
  403    H    LEU  55           H        LEU  55  -1.567  -5.723   0.481
  404    HA   LEU  55           HA       LEU  55   0.618  -3.943   1.125
  405    HB2  LEU  55           2HB      LEU  55   0.395  -2.514  -0.833
  406    HB3  LEU  55           1HB      LEU  55   0.906  -4.125  -1.294
  407    HG   LEU  55           HG       LEU  55  -1.955  -3.154  -1.539
  408   HD11  LEU  55          1HD1      LEU  55  -1.503  -2.869  -3.930
  409   HD12  LEU  55          2HD1      LEU  55   0.203  -3.224  -3.655
  410   HD13  LEU  55          3HD1      LEU  55  -0.523  -1.776  -2.953
  411   HD21  LEU  55          3HD2      LEU  55  -0.514  -5.538  -2.720
  412   HD22  LEU  55          1HD2      LEU  55  -2.171  -5.057  -3.095
  413   HD23  LEU  55          2HD2      LEU  55  -1.751  -5.575  -1.462
  414    H    VAL  56           H        VAL  56  -0.062  -1.983   1.963
  415    HA   VAL  56           HA       VAL  56  -2.980  -1.581   2.175
  416    HB   VAL  56           HB       VAL  56  -2.222  -2.501   4.279
  417   HG11  VAL  56          1HG1      VAL  56  -0.541  -1.431   5.673
  418   HG12  VAL  56          2HG1      VAL  56  -0.260  -0.212   4.430
  419   HG13  VAL  56          3HG1      VAL  56   0.149  -1.900   4.118
  420   HG21  VAL  56          3HG2      VAL  56  -2.758   0.465   4.507
  421   HG22  VAL  56          1HG2      VAL  56  -2.915  -0.704   5.819
  422   HG23  VAL  56          2HG2      VAL  56  -3.965  -0.816   4.408
  423    H    ILE  57           H        ILE  57  -3.648   0.350   1.501
  424    HA   ILE  57           HA       ILE  57  -1.633   2.456   1.043
  425    HB   ILE  57           HB       ILE  57  -4.344   2.103  -0.270
  426   HG12  ILE  57          2HG1      ILE  57  -2.879   1.715  -2.347
  427   HG13  ILE  57          1HG1      ILE  57  -1.537   1.486  -1.233
  428   HG21  ILE  57          1HG2      ILE  57  -3.649   3.901  -1.777
  429   HG22  ILE  57          2HG2      ILE  57  -2.147   4.086  -0.872
  430   HG23  ILE  57          3HG2      ILE  57  -3.690   4.452  -0.102
  431   HD11  ILE  57          3HD1      ILE  57  -4.057  -0.160  -1.314
  432   HD12  ILE  57          1HD1      ILE  57  -2.691  -0.406  -0.226
  433   HD13  ILE  57          2HD1      ILE  57  -2.485  -0.629  -1.963
  434    H    GLY  58           H        GLY  58  -1.750   4.340   2.139
  435    HA2  GLY  58           2HA      GLY  58  -3.916   4.847   3.988
  436    HA3  GLY  58           1HA      GLY  58  -2.512   5.868   3.719
  437    H    MET  59           H        MET  59  -5.300   4.754   1.783
  438    HA   MET  59           HA       MET  59  -6.771   5.819   0.420
  439    HB2  MET  59           2HB      MET  59  -5.985   8.268   2.020
  440    HB3  MET  59           1HB      MET  59  -7.316   8.206   0.872
  441    HG2  MET  59           2HG      MET  59  -7.094   6.548   3.380
  442    HG3  MET  59           1HG      MET  59  -8.071   8.003   3.187
  443    HE1  MET  59           3HE      MET  59 -10.267   6.804   3.971
  444    HE2  MET  59           1HE      MET  59  -9.334   5.335   4.268
  445    HE3  MET  59           2HE      MET  59 -10.827   5.260   3.332
  446    H    SER  60           H        SER  60  -6.950   7.662  -1.264
  447    HA   SER  60           HA       SER  60  -4.340   8.640  -2.185
  448    HB2  SER  60           2HB      SER  60  -6.277   7.079  -3.924
  449    HB3  SER  60           1HB      SER  60  -4.903   7.997  -4.545
  450    HG   SER  60           HG       SER  60  -4.250   6.260  -2.519
  451    HA   PRO  61           HA       PRO  61  -7.405  12.080  -2.091
  452    HB2  PRO  61           2HB      PRO  61  -4.825  13.571  -2.225
  453    HB3  PRO  61           1HB      PRO  61  -6.214  13.816  -1.159
  454    HG2  PRO  61           2HG      PRO  61  -3.986  12.693  -0.233
  455    HG3  PRO  61           1HG      PRO  61  -5.578  12.103   0.281
  456    HD2  PRO  61           2HD      PRO  61  -3.670  10.923  -1.710
  457    HD3  PRO  61           1HD      PRO  61  -4.679  10.108  -0.495
  458    H    ALA  62           H        ALA  62  -7.965  13.672  -3.619
  459    HA   ALA  62           HA       ALA  62  -8.011  13.064  -6.234
  460    HB1  ALA  62           3HB      ALA  62  -7.917  15.878  -5.156
  461    HB2  ALA  62           1HB      ALA  62  -9.340  14.835  -5.202
  462    HB3  ALA  62           2HB      ALA  62  -8.593  15.377  -6.706
  463    H    ALA  63           H        ALA  63  -5.635  15.401  -4.916
  464    HA   ALA  63           HA       ALA  63  -4.272  15.798  -7.364
  465    HB1  ALA  63           3HB      ALA  63  -3.246  16.236  -4.558
  466    HB2  ALA  63           1HB      ALA  63  -4.187  17.392  -5.502
  467    HB3  ALA  63           2HB      ALA  63  -2.572  16.925  -6.035
  468    H    SER  64           H        SER  64  -3.970  13.319  -4.937
  469    HA   SER  64           HA       SER  64  -1.324  12.455  -5.624
  470    HB2  SER  64           2HB      SER  64  -2.275  11.921  -3.428
  471    HB3  SER  64           1HB      SER  64  -3.551  10.970  -4.188
  472    HG   SER  64           HG       SER  64  -2.176   9.394  -3.922
  473    H    ALA  65           H        ALA  65  -4.580  11.474  -6.594
  474    HA   ALA  65           HA       ALA  65  -4.052   9.111  -7.935
  475    HB1  ALA  65           3HB      ALA  65  -6.301   9.946  -7.451
  476    HB2  ALA  65           1HB      ALA  65  -6.130   9.491  -9.148
  477    HB3  ALA  65           2HB      ALA  65  -6.104  11.193  -8.683
  478    H    ALA  66           H        ALA  66  -3.412  12.380  -9.027
  479    HA   ALA  66           HA       ALA  66  -3.285  12.088 -11.772
  480    HB1  ALA  66           3HB      ALA  66  -3.052  14.232 -10.618
  481    HB2  ALA  66           1HB      ALA  66  -1.754  13.981 -11.785
  482    HB3  ALA  66           2HB      ALA  66  -1.446  13.761 -10.061
  483    H    SER  67           H        SER  67  -0.446  11.798  -9.585
  484    HA   SER  67           HA       SER  67   1.289  10.757 -11.571
  485    HB2  SER  67           2HB      SER  67   2.193  11.788  -9.558
  486    HB3  SER  67           1HB      SER  67   1.449  10.549  -8.547
  487    HG   SER  67           HG       SER  67   3.458   9.802  -8.790
  488    H    ILE  68           H        ILE  68  -0.871   9.207  -9.262
  489    HA   ILE  68           HA       ILE  68   0.080   6.575  -9.442
  490    HB   ILE  68           HB       ILE  68  -2.767   7.479  -8.937
  491   HG12  ILE  68          2HG1      ILE  68  -0.498   6.924  -6.997
  492   HG13  ILE  68          1HG1      ILE  68  -1.154   8.512  -7.380
  493   HG21  ILE  68          1HG2      ILE  68  -1.399   4.878  -8.228
  494   HG22  ILE  68          2HG2      ILE  68  -2.619   5.091  -9.484
  495   HG23  ILE  68          3HG2      ILE  68  -3.047   5.332  -7.789
  496   HD11  ILE  68          3HD1      ILE  68  -2.607   6.264  -6.003
  497   HD12  ILE  68          1HD1      ILE  68  -3.309   7.827  -6.421
  498   HD13  ILE  68          2HD1      ILE  68  -1.990   7.736  -5.255
  499    H    GLN  69           H        GLN  69  -2.134   8.351 -11.551
  500    HA   GLN  69           HA       GLN  69  -3.195   6.302 -13.094
  501    HB2  GLN  69           2HB      GLN  69  -2.374   9.109 -13.843
  502    HB3  GLN  69           1HB      GLN  69  -3.174   8.036 -14.982
  503    HG2  GLN  69           2HG      GLN  69  -4.349   8.731 -12.300
  504    HG3  GLN  69           1HG      GLN  69  -4.645   9.680 -13.754
  505   HE21  GLN  69          1HE2      GLN  69  -6.846   9.224 -13.670
  506   HE22  GLN  69          2HE2      GLN  69  -7.483   7.679 -14.102
  507    H    GLY  70           H        GLY  70   0.027   7.744 -13.286
  508    HA2  GLY  70           2HA      GLY  70   0.835   6.530 -15.717
  509    HA3  GLY  70           1HA      GLY  70   1.908   7.137 -14.468
  510    H    ALA  71           H        ALA  71   0.533   5.236 -12.517
  511    HA   ALA  71           HA       ALA  71   2.153   2.875 -13.201
  512    HB1  ALA  71           3HB      ALA  71   2.073   2.335 -10.832
  513    HB2  ALA  71           1HB      ALA  71   0.974   3.683 -10.542
  514    HB3  ALA  71           2HB      ALA  71   2.627   3.991 -11.072
  515    H    LEU  72           H        LEU  72  -1.164   3.830 -12.564
  516    HA   LEU  72           HA       LEU  72  -2.322   1.485 -11.709
  517    HB2  LEU  72           2HB      LEU  72  -3.434   3.689 -13.429
  518    HB3  LEU  72           1HB      LEU  72  -4.426   2.341 -12.902
  519    HG   LEU  72           HG       LEU  72  -3.033   4.328 -11.095
  520   HD11  LEU  72          1HD1      LEU  72  -4.966   5.275 -12.246
  521   HD12  LEU  72          2HD1      LEU  72  -5.296   5.059 -10.527
  522   HD13  LEU  72          3HD1      LEU  72  -5.965   3.926 -11.702
  523   HD21  LEU  72          3HD2      LEU  72  -4.219   3.210  -9.267
  524   HD22  LEU  72          1HD2      LEU  72  -3.108   2.105 -10.077
  525   HD23  LEU  72          2HD2      LEU  72  -4.841   2.007 -10.397
  526    H    SER  73           H        SER  73  -1.803   2.417 -15.114
  527    HA   SER  73           HA       SER  73  -3.114   0.330 -16.369
  528    HB2  SER  73           2HB      SER  73  -0.510   1.628 -17.215
  529    HB3  SER  73           1HB      SER  73  -1.539   0.647 -18.257
  530    HG   SER  73           HG       SER  73  -1.714   3.171 -18.037
  531    H    THR  74           H        THR  74   0.077   0.286 -14.865
  532    HA   THR  74           HA       THR  74   0.634  -2.440 -15.707
  533    HB   THR  74           HB       THR  74   2.144  -0.694 -13.738
  534    HG1  THR  74           HG1      THR  74   3.268   0.048 -15.437
  535   HG21  THR  74          3HG2      THR  74   4.021  -2.209 -14.158
  536   HG22  THR  74          1HG2      THR  74   3.009  -3.187 -15.223
  537   HG23  THR  74          2HG2      THR  74   2.643  -3.094 -13.499
  538    H    ILE  75           H        ILE  75  -0.157  -0.749 -12.675
  539    HA   ILE  75           HA       ILE  75   0.062  -2.899 -10.901
  540    HB   ILE  75           HB       ILE  75  -1.810  -0.522 -10.745
  541   HG12  ILE  75          2HG1      ILE  75   0.951  -0.963  -9.566
  542   HG13  ILE  75          1HG1      ILE  75   0.569   0.095 -10.921
  543   HG21  ILE  75          1HG2      ILE  75  -2.563  -2.275  -9.243
  544   HG22  ILE  75          2HG2      ILE  75  -1.857  -0.951  -8.317
  545   HG23  ILE  75          3HG2      ILE  75  -0.939  -2.435  -8.575
  546   HD11  ILE  75          3HD1      ILE  75   0.864   1.376  -8.895
  547   HD12  ILE  75          1HD1      ILE  75  -0.381   0.427  -8.082
  548   HD13  ILE  75          2HD1      ILE  75  -0.812   1.474  -9.435
  549    H    LEU  76           H        LEU  76  -2.857  -1.731 -12.610
  550    HA   LEU  76           HA       LEU  76  -4.660  -3.612 -11.572
  551    HB2  LEU  76           2HB      LEU  76  -4.703  -2.227 -14.259
  552    HB3  LEU  76           1HB      LEU  76  -6.065  -3.069 -13.540
  553    HG   LEU  76           HG       LEU  76  -4.739  -0.587 -12.416
  554   HD11  LEU  76          1HD1      LEU  76  -6.013  -0.113 -14.439
  555   HD12  LEU  76          2HD1      LEU  76  -6.827   0.541 -13.021
  556   HD13  LEU  76          3HD1      LEU  76  -7.418  -0.942 -13.769
  557   HD21  LEU  76          3HD2      LEU  76  -6.580  -0.562 -10.809
  558   HD22  LEU  76          1HD2      LEU  76  -5.618  -2.033 -10.649
  559   HD23  LEU  76          2HD2      LEU  76  -7.184  -2.086 -11.460
  560    H    GLY  77           H        GLY  77  -2.234  -3.964 -14.022
  561    HA2  GLY  77           2HA      GLY  77  -3.306  -6.556 -14.890
  562    HA3  GLY  77           1HA      GLY  77  -1.942  -5.709 -15.601
  563    H    SER  78           H        SER  78  -1.048  -5.319 -12.632
  564    HA   SER  78           HA       SER  78   0.559  -7.753 -12.539
  565    HB2  SER  78           2HB      SER  78   0.670  -5.210 -10.895
  566    HB3  SER  78           1HB      SER  78   1.759  -6.578 -10.669
  567    HG   SER  78           HG       SER  78   1.472  -5.394 -13.217
  568    H    VAL  79           H        VAL  79  -2.134  -6.331 -10.833
  569    HA   VAL  79           HA       VAL  79  -1.879  -7.857  -8.437
  570    HB   VAL  79           HB       VAL  79  -4.219  -7.178  -7.960
  571   HG11  VAL  79          1HG1      VAL  79  -3.773  -4.767  -7.804
  572   HG12  VAL  79          2HG1      VAL  79  -2.409  -4.951  -8.908
  573   HG13  VAL  79          3HG1      VAL  79  -2.372  -5.727  -7.324
  574   HG21  VAL  79          3HG2      VAL  79  -5.387  -5.653  -9.478
  575   HG22  VAL  79          1HG2      VAL  79  -5.099  -7.209 -10.253
  576   HG23  VAL  79          2HG2      VAL  79  -4.091  -5.820 -10.661
  577    H    ASN  80           H        ASN  80  -2.536  -9.853  -7.936
  578    HA   ASN  80           HA       ASN  80  -3.651 -11.549 -10.002
  579    HB2  ASN  80           2HB      ASN  80  -1.817 -12.279  -8.444
  580    HB3  ASN  80           1HB      ASN  80  -2.986 -12.254  -7.128
  581   HD21  ASN  80          1HD2      ASN  80  -2.036 -13.837 -10.081
  582   HD22  ASN  80          2HD2      ASN  80  -2.957 -15.279  -9.833
  583    H    GLU  81           H        GLU  81  -5.434 -13.154  -9.270
  584    HA   GLU  81           HA       GLU  81  -7.834 -11.856  -9.081
  585    HB2  GLU  81           2HB      GLU  81  -7.610 -14.174  -9.808
  586    HB3  GLU  81           1HB      GLU  81  -7.210 -14.673  -8.171
  587    HG2  GLU  81           2HG      GLU  81  -9.428 -14.112  -7.404
  588    HG3  GLU  81           1HG      GLU  81  -9.839 -13.440  -8.983
  589    H    LYS  82           H        LYS  82  -5.876 -13.006  -6.350
  590    HA   LYS  82           HA       LYS  82  -7.323 -11.171  -4.648
  591    HB2  LYS  82           2HB      LYS  82  -7.814 -12.855  -2.893
  592    HB3  LYS  82           1HB      LYS  82  -8.741 -13.087  -4.369
  593    HG2  LYS  82           2HG      LYS  82  -7.318 -14.922  -5.032
  594    HG3  LYS  82           1HG      LYS  82  -6.258 -14.639  -3.650
  595    HD2  LYS  82           2HD      LYS  82  -7.786 -16.519  -3.248
  596    HD3  LYS  82           1HD      LYS  82  -8.069 -15.196  -2.118
  597    HE2  LYS  82           2HE      LYS  82  -9.955 -14.439  -3.539
  598    HE3  LYS  82           1HE      LYS  82  -9.695 -15.838  -4.582
  599    HZ1  LYS  82           3HZ      LYS  82 -10.425 -15.916  -1.706
  600    HZ2  LYS  82           1HZ      LYS  82 -10.137 -17.271  -2.674
  601    HZ3  LYS  82           2HZ      LYS  82 -11.449 -16.261  -3.004
  602    H    GLN  83           H        GLN  83  -6.165 -10.376  -3.002
  603    HA   GLN  83           HA       GLN  83  -3.942 -11.786  -1.833
  604    HB2  GLN  83           2HB      GLN  83  -2.261 -10.057  -2.231
  605    HB3  GLN  83           1HB      GLN  83  -2.823 -10.720  -3.755
  606    HG2  GLN  83           2HG      GLN  83  -3.877  -8.147  -2.605
  607    HG3  GLN  83           1HG      GLN  83  -2.474  -8.222  -3.665
  608   HE21  GLN  83          1HE2      GLN  83  -3.598 -10.378  -5.284
  609   HE22  GLN  83          2HE2      GLN  83  -4.826  -9.650  -6.254
  610    H    ALA  84           H        ALA  84  -2.834  -9.994  -0.197
  611    HA   ALA  84           HA       ALA  84  -5.103  -9.206   1.456
  612    HB1  ALA  84           3HB      ALA  84  -3.300 -10.476   2.491
  613    HB2  ALA  84           1HB      ALA  84  -3.447  -8.885   3.236
  614    HB3  ALA  84           2HB      ALA  84  -2.148  -9.205   2.085
  615    H    VAL  85           H        VAL  85  -5.908  -7.349   0.470
  616    HA   VAL  85           HA       VAL  85  -4.118  -5.016   0.303
  617    HB   VAL  85           HB       VAL  85  -5.894  -3.939  -1.038
  618   HG11  VAL  85          1HG1      VAL  85  -5.653  -5.333  -3.056
  619   HG12  VAL  85          2HG1      VAL  85  -5.038  -6.650  -2.058
  620   HG13  VAL  85          3HG1      VAL  85  -4.128  -5.145  -2.189
  621   HG21  VAL  85          3HG2      VAL  85  -7.844  -5.068  -0.105
  622   HG22  VAL  85          1HG2      VAL  85  -7.313  -6.598  -0.808
  623   HG23  VAL  85          2HG2      VAL  85  -7.796  -5.264  -1.857
  624    H    GLY  86           H        GLY  86  -4.460  -3.189   1.498
  625    HA2  GLY  86           2HA      GLY  86  -6.824  -3.095   3.265
  626    HA3  GLY  86           1HA      GLY  86  -5.216  -2.981   3.963
  627    H    ILE  87           H        ILE  87  -7.074  -1.012   4.383
  628    HA   ILE  87           HA       ILE  87  -5.870   1.281   2.982
  629    HB   ILE  87           HB       ILE  87  -8.837   0.928   3.513
  630   HG12  ILE  87          2HG1      ILE  87  -8.029  -0.287   1.510
  631   HG13  ILE  87          1HG1      ILE  87  -9.117   1.029   1.087
  632   HG21  ILE  87          1HG2      ILE  87  -7.367   3.308   2.372
  633   HG22  ILE  87          2HG2      ILE  87  -8.177   3.225   3.937
  634   HG23  ILE  87          3HG2      ILE  87  -9.121   3.128   2.451
  635   HD11  ILE  87          3HD1      ILE  87  -7.204   2.406   0.450
  636   HD12  ILE  87          1HD1      ILE  87  -7.241   0.891  -0.450
  637   HD13  ILE  87          2HD1      ILE  87  -6.110   1.092   0.888
  638    H    PHE  88           H        PHE  88  -5.572   3.118   4.276
  639    HA   PHE  88           HA       PHE  88  -6.138   2.805   7.148
  640    HB2  PHE  88           2HB      PHE  88  -4.337   4.760   5.691
  641    HB3  PHE  88           1HB      PHE  88  -4.607   4.772   7.428
  642    HD1  PHE  88           HD1      PHE  88  -4.391   2.120   8.342
  643    HD2  PHE  88           HD2      PHE  88  -2.238   3.977   5.170
  644    HE1  PHE  88           HE1      PHE  88  -2.540   0.536   8.670
  645    HE2  PHE  88           HE2      PHE  88  -0.389   2.392   5.492
  646    HZ   PHE  88           HZ       PHE  88  -0.536   0.671   7.247
  647    H    GLU  89           H        GLU  89  -7.705   3.937   8.135
  648    HA   GLU  89           HA       GLU  89  -9.433   5.673   6.684
  649    HB2  GLU  89           2HB      GLU  89  -9.251   5.218   9.674
  650    HB3  GLU  89           1HB      GLU  89 -10.561   6.050   8.853
  651    HG2  GLU  89           2HG      GLU  89 -11.351   3.884   9.320
  652    HG3  GLU  89           1HG      GLU  89 -10.992   3.904   7.596
  653    H    THR  90           H        THR  90  -7.923   7.270   5.900
  654    HA   THR  90           HA       THR  90  -7.586   9.511   7.758
  655    HB   THR  90           HB       THR  90  -5.441   8.353   7.932
  656    HG1  THR  90           HG1      THR  90  -4.091  10.114   7.056
  657   HG21  THR  90          3HG2      THR  90  -3.975   8.068   5.976
  658   HG22  THR  90          1HG2      THR  90  -5.266   8.657   4.924
  659   HG23  THR  90          2HG2      THR  90  -5.465   7.140   5.804
  660    H    GLY  91           H        GLY  91  -6.488  11.416   6.394
  661    HA2  GLY  91           2HA      GLY  91  -6.542  12.821   4.560
  662    HA3  GLY  91           1HA      GLY  91  -7.073  11.465   3.582
  663    H    GLY  92           H        GLY  92  -9.430  10.824   3.938
  664    HA2  GLY  92           2HA      GLY  92 -11.481  12.179   4.986
  665    HA3  GLY  92           1HA      GLY  92 -11.024  13.260   3.679
  666    H    GLY  93           H        GLY  93 -12.141  12.988   1.843
  667    HA2  GLY  93           2HA      GLY  93 -12.722  10.326   0.828
  668    HA3  GLY  93           1HA      GLY  93 -14.140  11.244   1.309
  669    H    ASP  94           H        ASP  94 -11.214  12.536  -0.170
  670    HA   ASP  94           HA       ASP  94 -12.855  13.534  -2.406
  671    HB2  ASP  94           2HB      ASP  94 -10.216  14.573  -1.331
  672    HB3  ASP  94           1HB      ASP  94 -11.168  15.306  -2.621
  673    H    ASP  95           H        ASP  95 -12.645  12.345  -4.205
  674    HA   ASP  95           HA       ASP  95 -10.077  11.724  -5.349
  675    HB2  ASP  95           2HB      ASP  95 -10.205   9.904  -3.747
  676    HB3  ASP  95           1HB      ASP  95 -11.827   9.487  -4.289
  677    H    GLU  96           H        GLU  96 -10.255  10.762  -7.512
  678    HA   GLU  96           HA       GLU  96 -12.822  11.438  -8.780
  679    HB2  GLU  96           2HB      GLU  96  -9.997  11.531  -9.771
  680    HB3  GLU  96           1HB      GLU  96 -11.307  11.356 -10.927
  681    HG2  GLU  96           2HG      GLU  96 -10.717  13.670 -10.750
  682    HG3  GLU  96           1HG      GLU  96 -12.320  13.429 -10.061
  683    HA   PRO  97           HA       PRO  97 -11.898   7.271 -10.958
  684    HB2  PRO  97           2HB      PRO  97  -9.603   5.944  -9.762
  685    HB3  PRO  97           1HB      PRO  97  -9.821   6.495 -11.422
  686    HG2  PRO  97           2HG      PRO  97  -8.051   7.634  -9.690
  687    HG3  PRO  97           1HG      PRO  97  -8.817   8.519 -11.022
  688    HD2  PRO  97           2HD      PRO  97  -9.542   8.484  -8.107
  689    HD3  PRO  97           1HD      PRO  97  -9.450   9.860  -9.229
  690    H    ILE  98           H        ILE  98 -12.620   7.738  -7.916
  691    HA   ILE  98           HA       ILE  98 -12.468   5.543  -6.363
  692    HB   ILE  98           HB       ILE  98 -13.483   7.509  -5.517
  693   HG12  ILE  98          2HG1      ILE  98 -15.582   5.321  -5.560
  694   HG13  ILE  98          1HG1      ILE  98 -14.210   5.400  -4.461
  695   HG21  ILE  98          1HG2      ILE  98 -14.528   8.370  -7.520
  696   HG22  ILE  98          2HG2      ILE  98 -15.712   8.308  -6.215
  697   HG23  ILE  98          3HG2      ILE  98 -15.733   7.083  -7.483
  698   HD11  ILE  98          3HD1      ILE  98 -15.110   7.484  -3.524
  699   HD12  ILE  98          1HD1      ILE  98 -16.217   6.123  -3.351
  700   HD13  ILE  98          2HD1      ILE  98 -16.507   7.340  -4.592
  701    H    ASP  99           H        ASP  99 -15.294   5.964  -8.594
  702    HA   ASP  99           HA       ASP  99 -16.435   3.505  -7.821
  703    HB2  ASP  99           2HB      ASP  99 -16.961   5.259 -10.216
  704    HB3  ASP  99           1HB      ASP  99 -17.891   3.805  -9.871
  705    HA   PRO 100           HA       PRO 100 -14.668   1.690 -12.100
  706    HB2  PRO 100           2HB      PRO 100 -12.141   3.290 -12.067
  707    HB3  PRO 100           1HB      PRO 100 -13.072   2.682 -13.442
  708    HG2  PRO 100           2HG      PRO 100 -13.201   5.250 -12.780
  709    HG3  PRO 100           1HG      PRO 100 -14.662   4.376 -13.283
  710    HD2  PRO 100           2HD      PRO 100 -13.789   5.185 -10.536
  711    HD3  PRO 100           1HD      PRO 100 -15.417   5.168 -11.242
  712    H    LEU 101           H        LEU 101 -12.364   2.850  -9.610
  713    HA   LEU 101           HA       LEU 101 -10.830   0.443  -9.600
  714    HB2  LEU 101           2HB      LEU 101 -10.949   2.868  -7.845
  715    HB3  LEU 101           1HB      LEU 101 -10.079   1.451  -7.287
  716    HG   LEU 101           HG       LEU 101  -8.586   1.556  -9.219
  717   HD11  LEU 101          1HD1      LEU 101 -10.127   2.451 -10.876
  718   HD12  LEU 101          2HD1      LEU 101  -8.658   3.420 -10.794
  719   HD13  LEU 101          3HD1      LEU 101 -10.144   4.005 -10.044
  720   HD21  LEU 101          3HD2      LEU 101  -7.428   3.656  -8.688
  721   HD22  LEU 101          1HD2      LEU 101  -7.943   2.798  -7.236
  722   HD23  LEU 101          2HD2      LEU 101  -8.847   4.207  -7.796
  723    H    LEU 102           H        LEU 102 -13.382   1.691  -7.432
  724    HA   LEU 102           HA       LEU 102 -13.447  -0.431  -5.625
  725    HB2  LEU 102           2HB      LEU 102 -15.700   1.304  -6.636
  726    HB3  LEU 102           1HB      LEU 102 -15.888   0.154  -5.326
  727    HG   LEU 102           HG       LEU 102 -14.105   2.597  -5.330
  728   HD11  LEU 102          1HD1      LEU 102 -15.595   3.356  -3.525
  729   HD12  LEU 102          2HD1      LEU 102 -16.604   1.928  -3.771
  730   HD13  LEU 102          3HD1      LEU 102 -16.452   3.133  -5.050
  731   HD21  LEU 102          3HD2      LEU 102 -14.503   0.520  -3.170
  732   HD22  LEU 102          1HD2      LEU 102 -13.588   2.019  -3.007
  733   HD23  LEU 102          2HD2      LEU 102 -13.034   0.764  -4.116
  734    H    SER 103           H        SER 103 -15.144  -0.096  -8.737
  735    HA   SER 103           HA       SER 103 -16.596  -2.484  -8.675
  736    HB2  SER 103           2HB      SER 103 -16.865  -0.692 -10.405
  737    HB3  SER 103           1HB      SER 103 -15.364  -1.240 -11.152
  738    HG   SER 103           HG       SER 103 -17.788  -2.691 -10.843
  739    H    LYS 104           H        LYS 104 -13.259  -1.887  -9.727
  740    HA   LYS 104           HA       LYS 104 -12.652  -4.436 -10.704
  741    HB2  LYS 104           2HB      LYS 104 -11.190  -2.458 -10.973
  742    HB3  LYS 104           1HB      LYS 104 -10.806  -2.516  -9.260
  743    HG2  LYS 104           2HG      LYS 104  -8.980  -3.605 -10.036
  744    HG3  LYS 104           1HG      LYS 104 -10.052  -4.994  -9.913
  745    HD2  LYS 104           2HD      LYS 104  -9.514  -3.395 -12.428
  746    HD3  LYS 104           1HD      LYS 104  -8.796  -4.955 -12.036
  747    HE2  LYS 104           2HE      LYS 104 -10.497  -5.636 -13.409
  748    HE3  LYS 104           1HE      LYS 104 -11.337  -5.688 -11.861
  749    HZ1  LYS 104           3HZ      LYS 104 -11.495  -3.573 -13.938
  750    HZ2  LYS 104           1HZ      LYS 104 -12.139  -3.388 -12.385
  751    HZ3  LYS 104           2HZ      LYS 104 -12.737  -4.594 -13.407
  752    H    PHE 105           H        PHE 105 -12.548  -3.187  -7.373
  753    HA   PHE 105           HA       PHE 105 -11.418  -5.457  -6.146
  754    HB2  PHE 105           2HB      PHE 105 -13.377  -3.448  -4.997
  755    HB3  PHE 105           1HB      PHE 105 -12.466  -4.617  -4.048
  756    HD1  PHE 105           HD1      PHE 105  -9.802  -4.521  -5.092
  757    HD2  PHE 105           HD2      PHE 105 -12.564  -1.327  -4.551
  758    HE1  PHE 105           HE1      PHE 105  -7.928  -2.939  -4.905
  759    HE2  PHE 105           HE2      PHE 105 -10.696   0.262  -4.367
  760    HZ   PHE 105           HZ       PHE 105  -8.371  -0.543  -4.543
  761    H    ARG 106           H        ARG 106 -14.731  -4.758  -7.115
  762    HA   ARG 106           HA       ARG 106 -15.897  -7.072  -5.878
  763    HB2  ARG 106           2HB      ARG 106 -16.848  -5.164  -8.012
  764    HB3  ARG 106           1HB      ARG 106 -17.779  -6.590  -7.589
  765    HG2  ARG 106           2HG      ARG 106 -18.582  -4.555  -6.470
  766    HG3  ARG 106           1HG      ARG 106 -18.068  -5.798  -5.329
  767    HD2  ARG 106           2HD      ARG 106 -16.085  -4.634  -4.800
  768    HD3  ARG 106           1HD      ARG 106 -16.242  -3.573  -6.198
  769    HE   ARG 106           HE       ARG 106 -18.073  -2.476  -5.070
  770   HH11  ARG 106          1HH1      ARG 106 -16.193  -4.589  -3.096
  771   HH12  ARG 106          2HH1      ARG 106 -16.589  -3.742  -1.639
  772   HH21  ARG 106          1HH2      ARG 106 -18.542  -1.396  -3.198
  773   HH22  ARG 106          2HH2      ARG 106 -17.874  -1.947  -1.703
  774    H    ASN 107           H        ASN 107 -14.677  -6.331  -9.125
  775    HA   ASN 107           HA       ASN 107 -15.425  -8.662 -10.458
  776    HB2  ASN 107           2HB      ASN 107 -12.863  -7.095 -10.862
  777    HB3  ASN 107           1HB      ASN 107 -13.604  -8.187 -12.028
  778   HD21  ASN 107          1HD2      ASN 107 -16.325  -7.270 -11.426
  779   HD22  ASN 107          2HD2      ASN 107 -16.454  -5.706 -12.144
  780    H    LEU 108           H        LEU 108 -12.526  -8.041  -8.511
  781    HA   LEU 108           HA       LEU 108 -11.574 -10.771  -8.884
  782    HB2  LEU 108           2HB      LEU 108 -10.423  -8.507  -7.241
  783    HB3  LEU 108           1HB      LEU 108  -9.629 -10.034  -7.580
  784    HG   LEU 108           HG       LEU 108 -10.335  -7.913  -9.619
  785   HD11  LEU 108          1HD1      LEU 108  -7.928  -7.606  -9.830
  786   HD12  LEU 108          2HD1      LEU 108  -7.648  -8.809  -8.570
  787   HD13  LEU 108          3HD1      LEU 108  -8.457  -7.292  -8.176
  788   HD21  LEU 108          3HD2      LEU 108  -8.929 -10.565  -9.977
  789   HD22  LEU 108          1HD2      LEU 108  -9.085  -9.313 -11.210
  790   HD23  LEU 108          2HD2      LEU 108 -10.521 -10.130 -10.599
  791    H    GLY 109           H        GLY 109 -12.894  -8.762  -6.280
  792    HA2  GLY 109           2HA      GLY 109 -14.023  -9.535  -4.358
  793    HA3  GLY 109           1HA      GLY 109 -13.371 -11.144  -4.643
  794    H    LEU 110           H        LEU 110 -12.076  -7.873  -4.045
  795    HA   LEU 110           HA       LEU 110  -9.889  -9.060  -2.498
  796    HB2  LEU 110           2HB      LEU 110 -10.258  -6.250  -3.556
  797    HB3  LEU 110           1HB      LEU 110  -8.839  -6.826  -2.700
  798    HG   LEU 110           HG       LEU 110  -9.809  -7.789  -5.398
  799   HD11  LEU 110          1HD1      LEU 110  -8.766  -5.582  -5.476
  800   HD12  LEU 110          2HD1      LEU 110  -7.749  -6.795  -6.252
  801   HD13  LEU 110          3HD1      LEU 110  -7.350  -6.214  -4.636
  802   HD21  LEU 110          3HD2      LEU 110  -7.765  -9.134  -5.456
  803   HD22  LEU 110          1HD2      LEU 110  -8.825  -9.628  -4.136
  804   HD23  LEU 110          2HD2      LEU 110  -7.396  -8.647  -3.801
  805    H    THR 111           H        THR 111  -9.126  -7.918  -0.557
  806    HA   THR 111           HA       THR 111 -11.146  -7.742   1.412
  807    HB   THR 111           HB       THR 111  -8.244  -6.878   1.570
  808    HG1  THR 111           HG1      THR 111  -8.745  -9.156   2.865
  809   HG21  THR 111          3HG2      THR 111 -10.198  -7.512   3.791
  810   HG22  THR 111          1HG2      THR 111  -9.574  -5.910   3.393
  811   HG23  THR 111          2HG2      THR 111  -8.483  -7.158   3.994
  812    H    THR 112           H        THR 112 -12.174  -6.042   2.344
  813    HA   THR 112           HA       THR 112 -11.340  -3.299   1.640
  814    HB   THR 112           HB       THR 112 -13.811  -2.678   1.590
  815    HG1  THR 112           HG1      THR 112 -14.830  -4.452   2.414
  816   HG21  THR 112          3HG2      THR 112 -12.839  -4.543  -0.586
  817   HG22  THR 112          1HG2      THR 112 -12.458  -2.824  -0.461
  818   HG23  THR 112          2HG2      THR 112 -14.121  -3.339  -0.742
  819    H    ALA 113           H        ALA 113 -10.492  -2.774   3.609
  820    HA   ALA 113           HA       ALA 113 -11.347  -3.623   6.112
  821    HB1  ALA 113           3HB      ALA 113  -9.933  -1.032   5.480
  822    HB2  ALA 113           1HB      ALA 113  -9.157  -2.602   5.684
  823    HB3  ALA 113           2HB      ALA 113  -9.981  -1.843   7.044
  824    H    PHE 114           H        PHE 114 -11.635  -0.152   5.320
  825    HA   PHE 114           HA       PHE 114 -14.485  -0.179   5.931
  826    HB2  PHE 114           2HB      PHE 114 -13.209   0.024   8.123
  827    HB3  PHE 114           1HB      PHE 114 -12.629   1.584   7.552
  828    HD1  PHE 114           HD2      PHE 114 -15.977  -0.067   7.438
  829    HD2  PHE 114           HD1      PHE 114 -13.667   3.259   8.767
  830    HE1  PHE 114           HE2      PHE 114 -18.007   0.979   8.342
  831    HE2  PHE 114           HE1      PHE 114 -15.699   4.307   9.675
  832    HZ   PHE 114           HZ       PHE 114 -17.874   3.168   9.464
  833    HA   PRO 115           HA       PRO 115 -13.327   2.823   2.668
  834    HB2  PRO 115           2HB      PRO 115 -15.194   2.190   0.879
  835    HB3  PRO 115           1HB      PRO 115 -13.855   1.083   1.214
  836    HG2  PRO 115           2HG      PRO 115 -16.678   0.996   2.230
  837    HG3  PRO 115           1HG      PRO 115 -15.677  -0.328   1.606
  838    HD2  PRO 115           2HD      PRO 115 -16.032   0.230   4.291
  839    HD3  PRO 115           1HD      PRO 115 -14.640  -0.647   3.624
  840    H    ALA 116           H        ALA 116 -15.141   3.502   5.024
  841    HA   ALA 116           HA       ALA 116 -16.271   5.881   3.899
  842    HB1  ALA 116           3HB      ALA 116 -18.015   4.266   3.250
  843    HB2  ALA 116           1HB      ALA 116 -18.615   5.477   4.383
  844    HB3  ALA 116           2HB      ALA 116 -18.243   3.849   4.948
  845    H    ILE 117           H        ILE 117 -15.342   7.151   5.435
  846    HA   ILE 117           HA       ILE 117 -16.410   7.023   8.134
  847    HB   ILE 117           HB       ILE 117 -14.492   5.519   8.323
  848   HG12  ILE 117          2HG1      ILE 117 -13.921   8.196   9.635
  849   HG13  ILE 117          1HG1      ILE 117 -15.061   6.998  10.237
  850   HG21  ILE 117          1HG2      ILE 117 -13.161   6.366   6.458
  851   HG22  ILE 117          2HG2      ILE 117 -12.201   6.294   7.935
  852   HG23  ILE 117          3HG2      ILE 117 -12.819   7.842   7.360
  853   HD11  ILE 117          3HD1      ILE 117 -12.990   6.912  11.474
  854   HD12  ILE 117          1HD1      ILE 117 -12.081   6.652   9.986
  855   HD13  ILE 117          2HD1      ILE 117 -13.210   5.422  10.557
  856    H    ARG 118           H        ARG 118 -16.357   8.994   9.209
  857    HA   ARG 118           HA       ARG 118 -15.850  11.317   7.583
  858    HB2  ARG 118           2HB      ARG 118 -16.703  12.582   9.569
  859    HB3  ARG 118           1HB      ARG 118 -17.811  11.367   8.951
  860    HG2  ARG 118           2HG      ARG 118 -17.178   9.847  10.756
  861    HG3  ARG 118           1HG      ARG 118 -16.038  11.044  11.375
  862    HD2  ARG 118           2HD      ARG 118 -17.849  12.586  11.837
  863    HD3  ARG 118           1HD      ARG 118 -19.013  11.484  11.100
  864    HE   ARG 118           HE       ARG 118 -17.526  10.874  13.576
  865   HH11  ARG 118          1HH1      ARG 118 -20.385  10.738  11.656
  866   HH12  ARG 118          2HH1      ARG 118 -21.278   9.865  12.852
  867   HH21  ARG 118          1HH2      ARG 118 -18.691   9.769  15.105
  868   HH22  ARG 118          2HH2      ARG 118 -20.342   9.360  14.798
  869    H    ILE 119           H        ILE 119 -13.645  11.466   7.262
  870    HA   ILE 119           HA       ILE 119 -11.975  12.016   9.631
  871    HB   ILE 119           HB       ILE 119 -11.130  11.489   6.767
  872   HG12  ILE 119          2HG1      ILE 119 -11.992   9.477   7.895
  873   HG13  ILE 119          1HG1      ILE 119 -10.258   9.356   7.626
  874   HG21  ILE 119          1HG2      ILE 119  -9.446  11.914   9.238
  875   HG22  ILE 119          2HG2      ILE 119  -9.564  12.992   7.848
  876   HG23  ILE 119          3HG2      ILE 119  -8.834  11.398   7.667
  877   HD11  ILE 119          3HD1      ILE 119 -11.599  10.055  10.227
  878   HD12  ILE 119          1HD1      ILE 119  -9.859   9.944   9.966
  879   HD13  ILE 119          2HD1      ILE 119 -10.870   8.506   9.809
  880    H    LYS 120           H        LYS 120 -11.747  14.107  10.155
  881    HA   LYS 120           HA       LYS 120 -12.500  16.197   8.305
  882    HB2  LYS 120           2HB      LYS 120 -12.965  16.120  10.830
  883    HB3  LYS 120           1HB      LYS 120 -11.284  16.586  11.047
  884    HG2  LYS 120           2HG      LYS 120 -12.720  18.530  11.186
  885    HG3  LYS 120           1HG      LYS 120 -11.700  18.639   9.749
  886    HD2  LYS 120           2HD      LYS 120 -13.555  17.888   8.351
  887    HD3  LYS 120           1HD      LYS 120 -14.572  17.686   9.777
  888    HE2  LYS 120           2HE      LYS 120 -14.430  20.103  10.207
  889    HE3  LYS 120           1HE      LYS 120 -13.422  20.298   8.774
  890    HZ1  LYS 120           3HZ      LYS 120 -15.227  19.599   7.392
  891    HZ2  LYS 120           1HZ      LYS 120 -15.790  20.832   8.406
  892    HZ3  LYS 120           2HZ      LYS 120 -16.189  19.220   8.732
  893    H    GLN 121           H        GLN 121 -10.429  15.017   7.104
  894    HA   GLN 121           HA       GLN 121  -8.510  15.447   5.995
  895    HB2  GLN 121           2HB      GLN 121  -9.148  17.762   5.819
  896    HB3  GLN 121           1HB      GLN 121  -8.611  18.087   7.461
  897    HG2  GLN 121           2HG      GLN 121  -6.303  17.688   6.816
  898    HG3  GLN 121           1HG      GLN 121  -6.812  17.272   5.181
  899   HE21  GLN 121          1HE2      GLN 121  -6.483  19.863   7.495
  900   HE22  GLN 121          2HE2      GLN 121  -6.564  21.151   6.349
  901    H    THR 122           H        THR 122  -7.994  16.729   9.313
  902    HA   THR 122           HA       THR 122  -5.340  15.541   9.366
  903    HB   THR 122           HB       THR 122  -5.073  16.619  11.548
  904    HG1  THR 122           HG1      THR 122  -6.774  17.146  12.682
  905   HG21  THR 122          3HG2      THR 122  -5.261  18.955  10.844
  906   HG22  THR 122          1HG2      THR 122  -6.329  18.482   9.522
  907   HG23  THR 122          2HG2      THR 122  -4.644  17.955   9.528
  908    HA   PRO 123           HA       PRO 123  -6.787  11.635  11.134
  909    HB2  PRO 123           2HB      PRO 123  -3.912  11.594  11.975
  910    HB3  PRO 123           1HB      PRO 123  -4.874  10.333  11.193
  911    HG2  PRO 123           2HG      PRO 123  -3.115  11.748   9.787
  912    HG3  PRO 123           1HG      PRO 123  -4.688  11.316   9.088
  913    HD2  PRO 123           2HD      PRO 123  -3.749  13.946  10.168
  914    HD3  PRO 123           1HD      PRO 123  -4.821  13.606   8.794
  915    H    THR 124           H        THR 124  -7.539  11.096  13.132
  916    HA   THR 124           HA       THR 124  -7.013  12.960  15.337
  917    HB   THR 124           HB       THR 124  -8.978  12.075  16.406
  918    HG1  THR 124           HG1      THR 124  -9.295  10.170  14.314
  919   HG21  THR 124          3HG2      THR 124 -10.710  12.452  14.701
  920   HG22  THR 124          1HG2      THR 124  -9.490  12.321  13.431
  921   HG23  THR 124          2HG2      THR 124  -9.424  13.654  14.587
  922    H    GLU 125           H        GLU 125  -6.872  12.023  17.579
  923    HA   GLU 125           HA       GLU 125  -4.844  10.107  17.899
  924    HB2  GLU 125           2HB      GLU 125  -6.984  10.974  19.861
  925    HB3  GLU 125           1HB      GLU 125  -5.535  10.070  20.287
  926    HG2  GLU 125           2HG      GLU 125  -4.133  11.925  19.601
  927    HG3  GLU 125           1HG      GLU 125  -5.549  12.826  19.063
  928    H    ASN 126           H        ASN 126  -8.331   9.780  17.734
  929    HA   ASN 126           HA       ASN 126  -8.442   7.026  18.516
  930    HB2  ASN 126           2HB      ASN 126 -10.445   8.701  16.968
  931    HB3  ASN 126           1HB      ASN 126 -10.767   7.119  17.675
  932   HD21  ASN 126          1HD2      ASN 126 -11.931   9.797  18.188
  933   HD22  ASN 126          2HD2      ASN 126 -11.768  10.038  19.890
  934    H    THR 127           H        THR 127  -8.020   8.727  15.478
  935    HA   THR 127           HA       THR 127  -8.563   6.772  13.595
  936    HB   THR 127           HB       THR 127  -6.371   8.864  13.532
  937    HG1  THR 127           HG1      THR 127  -8.726   9.035  12.017
  938   HG21  THR 127          3HG2      THR 127  -7.503   7.214  11.263
  939   HG22  THR 127          1HG2      THR 127  -5.859   7.128  11.897
  940   HG23  THR 127          2HG2      THR 127  -6.414   8.589  11.079
  941    H    TYR 128           H        TYR 128  -5.620   7.168  15.535
  942    HA   TYR 128           HA       TYR 128  -3.940   5.317  14.338
  943    HB2  TYR 128           2HB      TYR 128  -4.276   6.004  17.266
  944    HB3  TYR 128           1HB      TYR 128  -2.978   4.980  16.661
  945    HD1  TYR 128           HD2      TYR 128  -4.386   8.411  16.531
  946    HD2  TYR 128           HD1      TYR 128  -1.031   5.930  15.670
  947    HE1  TYR 128           HE2      TYR 128  -3.023  10.408  16.100
  948    HE2  TYR 128           HE1      TYR 128   0.336   7.926  15.236
  949    HH   TYR 128           HH       TYR 128  -0.696  11.072  16.078
  950    H    LYS 129           H        LYS 129  -6.551   4.721  16.665
  951    HA   LYS 129           HA       LYS 129  -6.006   1.974  17.088
  952    HB2  LYS 129           2HB      LYS 129  -7.355   3.242  18.650
  953    HB3  LYS 129           1HB      LYS 129  -8.566   3.552  17.412
  954    HG2  LYS 129           2HG      LYS 129  -9.179   1.226  17.351
  955    HG3  LYS 129           1HG      LYS 129  -7.860   0.809  18.447
  956    HD2  LYS 129           2HD      LYS 129  -8.908   2.154  20.215
  957    HD3  LYS 129           1HD      LYS 129 -10.230   2.564  19.118
  958    HE2  LYS 129           2HE      LYS 129 -10.780   0.721  20.699
  959    HE3  LYS 129           1HE      LYS 129 -10.927   0.267  19.003
  960    HZ1  LYS 129           3HZ      LYS 129  -9.804  -1.406  20.419
  961    HZ2  LYS 129           1HZ      LYS 129  -8.537  -0.314  20.660
  962    HZ3  LYS 129           2HZ      LYS 129  -8.868  -0.893  19.107
  963    H    LEU 130           H        LEU 130  -8.277   3.606  14.879
  964    HA   LEU 130           HA       LEU 130  -9.402   1.240  13.800
  965    HB2  LEU 130           2HB      LEU 130  -9.238   4.062  12.739
  966    HB3  LEU 130           1HB      LEU 130 -10.046   2.779  11.861
  967    HG   LEU 130           HG       LEU 130 -11.698   4.077  13.028
  968   HD11  LEU 130          1HD1      LEU 130 -12.778   2.357  14.396
  969   HD12  LEU 130          2HD1      LEU 130 -11.276   1.432  14.415
  970   HD13  LEU 130          3HD1      LEU 130 -12.131   1.696  12.895
  971   HD21  LEU 130          3HD2      LEU 130 -11.730   4.315  15.462
  972   HD22  LEU 130          1HD2      LEU 130 -10.289   5.055  14.763
  973   HD23  LEU 130          2HD2      LEU 130 -10.175   3.491  15.569
  974    H    CYS 131           H        CYS 131  -6.866   3.408  12.513
  975    HA   CYS 131           HA       CYS 131  -6.293   1.865  10.223
  976    HB2  CYS 131           2HB      CYS 131  -4.533   3.824  11.714
  977    HB3  CYS 131           1HB      CYS 131  -4.196   3.189  10.107
  978    HG   CYS 131           HG       CYS 131  -7.207   4.354   9.961
  979    H    GLU 132           H        GLU 132  -5.102   1.645  13.526
  980    HA   GLU 132           HA       GLU 132  -2.982  -0.161  13.076
  981    HB2  GLU 132           2HB      GLU 132  -3.296   1.022  15.208
  982    HB3  GLU 132           1HB      GLU 132  -4.779   0.129  15.504
  983    HG2  GLU 132           2HG      GLU 132  -2.271  -1.429  15.104
  984    HG3  GLU 132           1HG      GLU 132  -2.460  -0.541  16.612
  985    H    GLU 133           H        GLU 133  -6.337  -0.847  14.136
  986    HA   GLU 133           HA       GLU 133  -6.049  -3.662  13.821
  987    HB2  GLU 133           2HB      GLU 133  -8.516  -1.939  14.108
  988    HB3  GLU 133           1HB      GLU 133  -8.537  -3.700  14.125
  989    HG2  GLU 133           2HG      GLU 133  -7.023  -3.668  16.079
  990    HG3  GLU 133           1HG      GLU 133  -7.108  -1.908  16.084
  991    H    ALA 134           H        ALA 134  -6.609  -1.192  11.532
  992    HA   ALA 134           HA       ALA 134  -7.803  -2.904   9.530
  993    HB1  ALA 134           3HB      ALA 134  -6.472  -0.206   9.226
  994    HB2  ALA 134           1HB      ALA 134  -8.192  -0.481   9.505
  995    HB3  ALA 134           2HB      ALA 134  -7.445  -1.028   8.004
  996    H    GLY 135           H        GLY 135  -4.627  -1.246   9.689
  997    HA2  GLY 135           2HA      GLY 135  -3.433  -2.708   7.599
  998    HA3  GLY 135           1HA      GLY 135  -2.574  -1.797   8.826
  999    H    THR 136           H        THR 136  -3.313  -3.244  11.113
 1000    HA   THR 136           HA       THR 136  -1.425  -5.273  11.241
 1001    HB   THR 136           HB       THR 136  -3.901  -4.874  12.940
 1002    HG1  THR 136           HG1      THR 136  -2.684  -3.505  14.006
 1003   HG21  THR 136          3HG2      THR 136  -1.527  -6.675  13.454
 1004   HG22  THR 136          1HG2      THR 136  -3.190  -7.192  13.173
 1005   HG23  THR 136          2HG2      THR 136  -2.782  -6.286  14.631
 1006    H    ASP 137           H        ASP 137  -4.848  -5.531  10.358
 1007    HA   ASP 137           HA       ASP 137  -5.097  -8.324  10.500
 1008    HB2  ASP 137           2HB      ASP 137  -7.004  -6.757  10.231
 1009    HB3  ASP 137           1HB      ASP 137  -6.498  -6.455   8.571
 1010    H    LEU 138           H        LEU 138  -4.280  -6.268   7.695
 1011    HA   LEU 138           HA       LEU 138  -3.779  -8.485   5.960
 1012    HB2  LEU 138           2HB      LEU 138  -2.970  -5.584   5.690
 1013    HB3  LEU 138           1HB      LEU 138  -2.815  -6.786   4.423
 1014    HG   LEU 138           HG       LEU 138  -4.747  -5.533   3.898
 1015   HD11  LEU 138          1HD1      LEU 138  -5.670  -8.072   5.238
 1016   HD12  LEU 138          2HD1      LEU 138  -5.034  -7.927   3.599
 1017   HD13  LEU 138          3HD1      LEU 138  -6.561  -7.156   4.021
 1018   HD21  LEU 138          3HD2      LEU 138  -5.686  -5.936   6.739
 1019   HD22  LEU 138          1HD2      LEU 138  -6.600  -5.146   5.454
 1020   HD23  LEU 138          2HD2      LEU 138  -5.097  -4.431   6.035
 1021    H    GLY 139           H        GLY 139  -1.778  -6.501   8.067
 1022    HA2  GLY 139           2HA      GLY 139   0.762  -7.366   7.191
 1023    HA3  GLY 139           1HA      GLY 139   0.391  -6.739   8.787
 1024    H    GLN 140           H        GLN 140  -1.140  -8.523   9.984
 1025    HA   GLN 140           HA       GLN 140   0.603 -10.752  10.434
 1026    HB2  GLN 140           2HB      GLN 140  -2.152 -10.168  11.544
 1027    HB3  GLN 140           1HB      GLN 140  -1.103 -11.471  12.091
 1028    HG2  GLN 140           2HG      GLN 140   0.596  -9.734  12.699
 1029    HG3  GLN 140           1HG      GLN 140  -0.618  -8.508  12.334
 1030   HE21  GLN 140          1HE2      GLN 140   0.695  -9.097  14.864
 1031   HE22  GLN 140          2HE2      GLN 140  -0.562  -9.474  15.985
 1032    H    TRP 141           H        TRP 141  -2.012 -10.227   8.290
 1033    HA   TRP 141           HA       TRP 141  -3.209 -12.699   7.989
 1034    HB2  TRP 141           2HB      TRP 141  -3.702 -10.565   6.702
 1035    HB3  TRP 141           1HB      TRP 141  -2.333 -10.955   5.670
 1036    HD1  TRP 141           HD       TRP 141  -5.884 -12.148   6.513
 1037    HE1  TRP 141           HE1      TRP 141  -6.739 -13.619   4.584
 1038    HE3  TRP 141           HE3      TRP 141  -1.578 -12.463   3.763
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.721 -14.759   2.208
 1040    HZ3  TRP 141           HZ3      TRP 141  -1.607 -13.761   1.675
 1041    HH2  TRP 141           HH       TRP 141  -3.639 -14.887   0.913
 1042    H    VAL 142           H        VAL 142  -0.073 -11.614   6.805
 1043    HA   VAL 142           HA       VAL 142   0.719 -13.772   5.255
 1044    HB   VAL 142           HB       VAL 142   2.453 -12.108   7.101
 1045   HG11  VAL 142          1HG1      VAL 142   3.617 -14.116   6.341
 1046   HG12  VAL 142          2HG1      VAL 142   4.294 -12.674   5.584
 1047   HG13  VAL 142          3HG1      VAL 142   3.217 -13.727   4.665
 1048   HG21  VAL 142          3HG2      VAL 142   1.702 -11.668   4.206
 1049   HG22  VAL 142          1HG2      VAL 142   2.866 -10.710   5.118
 1050   HG23  VAL 142          2HG2      VAL 142   1.166 -10.706   5.584
 1051    H    THR 143           H        THR 143   1.547 -13.311   8.727
 1052    HA   THR 143           HA       THR 143   2.594 -15.954   8.992
 1053    HB   THR 143           HB       THR 143   3.445 -14.219  10.450
 1054    HG1  THR 143           HG1      THR 143   3.175 -16.504  11.215
 1055   HG21  THR 143          3HG2      THR 143   0.671 -14.113  11.654
 1056   HG22  THR 143          1HG2      THR 143   1.430 -12.850  10.685
 1057   HG23  THR 143          2HG2      THR 143   2.090 -13.265  12.265
 1058    H    ARG 144           H        ARG 144  -0.618 -14.639   9.408
 1059    HA   ARG 144           HA       ARG 144  -1.660 -16.728  11.030
 1060    HB2  ARG 144           2HB      ARG 144  -3.016 -14.760   9.181
 1061    HB3  ARG 144           1HB      ARG 144  -3.909 -15.943  10.127
 1062    HG2  ARG 144           2HG      ARG 144  -2.873 -14.972  12.187
 1063    HG3  ARG 144           1HG      ARG 144  -2.179 -13.705  11.176
 1064    HD2  ARG 144           2HD      ARG 144  -5.135 -14.296  11.396
 1065    HD3  ARG 144           1HD      ARG 144  -4.299 -13.049  12.319
 1066    HE   ARG 144           HE       ARG 144  -3.730 -12.511   9.689
 1067   HH11  ARG 144          1HH1      ARG 144  -6.597 -12.800  11.579
 1068   HH12  ARG 144          2HH1      ARG 144  -7.472 -11.662  10.618
 1069   HH21  ARG 144          1HH2      ARG 144  -4.880 -11.013   8.482
 1070   HH22  ARG 144          2HH2      ARG 144  -6.519 -10.670   8.904
 1071    H    ASP 145           H        ASP 145  -1.443 -16.317   7.508
 1072    HA   ASP 145           HA       ASP 145  -2.687 -18.893   7.023
 1073    HB2  ASP 145           2HB      ASP 145  -3.029 -17.031   5.441
 1074    HB3  ASP 145           1HB      ASP 145  -1.303 -17.007   5.100
 1075    H    ARG 146           H        ARG 146   0.566 -17.494   6.591
 1076    HA   ARG 146           HA       ARG 146   1.770 -19.914   5.709
 1077    HB2  ARG 146           2HB      ARG 146   2.890 -17.317   6.738
 1078    HB3  ARG 146           1HB      ARG 146   3.926 -18.657   6.270
 1079    HG2  ARG 146           2HG      ARG 146   3.172 -18.551   4.007
 1080    HG3  ARG 146           1HG      ARG 146   1.913 -17.385   4.425
 1081    HD2  ARG 146           2HD      ARG 146   4.067 -16.498   3.335
 1082    HD3  ARG 146           1HD      ARG 146   3.454 -15.659   4.759
 1083    HE   ARG 146           HE       ARG 146   5.161 -17.250   5.943
 1084   HH11  ARG 146          1HH1      ARG 146   5.598 -15.529   2.984
 1085   HH12  ARG 146          2HH1      ARG 146   7.310 -15.439   3.172
 1086   HH21  ARG 146          1HH2      ARG 146   7.330 -17.116   6.176
 1087   HH22  ARG 146          2HH2      ARG 146   8.287 -16.336   4.958
 1088    H    LEU 147           H        LEU 147   1.007 -18.760   8.860
 1089    HA   LEU 147           HA       LEU 147   1.109 -19.779  10.888
 1090    HB2  LEU 147           2HB      LEU 147   0.966 -21.941   9.742
 1091    HB3  LEU 147           1HB      LEU 147   2.703 -21.941   9.506
 1092    HG   LEU 147           HG       LEU 147   2.995 -22.001  11.988
 1093   HD11  LEU 147          1HD1      LEU 147  -0.001 -22.371  11.991
 1094   HD12  LEU 147          2HD1      LEU 147   0.893 -21.014  12.677
 1095   HD13  LEU 147          3HD1      LEU 147   1.059 -22.624  13.376
 1096   HD21  LEU 147          3HD2      LEU 147   1.355 -24.261  10.829
 1097   HD22  LEU 147          1HD2      LEU 147   2.397 -24.355  12.250
 1098   HD23  LEU 147          2HD2      LEU 147   3.100 -24.055  10.661
 1099    H    GLU 148           H        GLU 148   4.246 -19.936   9.169
 1100    HA   GLU 148           HA       GLU 148   6.371 -19.438   9.800
 1101    HB2  GLU 148           2HB      GLU 148   4.683 -17.322  10.955
 1102    HB3  GLU 148           1HB      GLU 148   6.241 -17.489  11.749
 1103    HG2  GLU 148           2HG      GLU 148   6.279 -15.823   9.950
 1104    HG3  GLU 148           1HG      GLU 148   7.400 -17.149   9.660
 1105    H    HIS 149           H        HIS 149   4.740 -21.397  11.444
 1106    HA   HIS 149           HA       HIS 149   4.946 -22.745  13.258
 1107    HB2  HIS 149           2HB      HIS 149   7.271 -22.864  12.173
 1108    HB3  HIS 149           1HB      HIS 149   7.808 -21.789  13.456
 1109    HD1  HIS 149           HD1      HIS 149   6.539 -25.275  12.870
 1110    HD2  HIS 149           HD2      HIS 149   8.233 -23.020  15.920
 1111    HE1  HIS 149           HE1      HIS 149   7.083 -26.907  14.691
 1112    HE2  HIS 149           HE2      HIS 149   7.935 -25.500  16.585
 1113    H    HIS 150           H        HIS 150   4.313 -19.800  13.674
 1114    HA   HIS 150           HA       HIS 150   3.934 -18.315  15.354
 1115    HB2  HIS 150           2HB      HIS 150   4.412 -20.708  17.154
 1116    HB3  HIS 150           1HB      HIS 150   3.682 -19.184  17.657
 1117    HD1  HIS 150           HD1      HIS 150   2.809 -22.465  16.462
 1118    HD2  HIS 150           HD2      HIS 150   1.168 -18.665  16.118
 1119    HE1  HIS 150           HE1      HIS 150   0.420 -22.825  15.801
 1120    HE2  HIS 150           HE2      HIS 150  -0.490 -20.517  15.409
 1121    H    HIS 151           H        HIS 151   5.633 -16.921  15.083
 1122    HA   HIS 151           HA       HIS 151   8.308 -17.670  15.898
 1123    HB2  HIS 151           2HB      HIS 151   7.733 -16.450  13.764
 1124    HB3  HIS 151           1HB      HIS 151   7.381 -15.032  14.743
 1125    HD1  HIS 151           HD1      HIS 151   9.441 -13.934  15.991
 1126    HD2  HIS 151           HD2      HIS 151  10.394 -16.892  13.233
 1127    HE1  HIS 151           HE1      HIS 151  11.901 -13.695  15.571
 1128    HE2  HIS 151           HE2      HIS 151  12.406 -15.352  13.752
 1129    H    HIS 152           H        HIS 152   7.392 -17.757  18.242
 1130    HA   HIS 152           HA       HIS 152   7.581 -17.031  20.378
 1131    HB2  HIS 152           2HB      HIS 152   9.418 -15.071  19.020
 1132    HB3  HIS 152           1HB      HIS 152   9.135 -15.002  20.755
 1133    HD1  HIS 152           HD1      HIS 152  10.815 -17.061  18.118
 1134    HD2  HIS 152           HD2      HIS 152  10.311 -17.060  22.242
 1135    HE1  HIS 152           HE1      HIS 152  12.452 -18.742  18.995
 1136    HE2  HIS 152           HE2      HIS 152  12.268 -18.575  21.496
 1137    H    HIS 153           H        HIS 153   7.596 -13.813  18.825
 1138    HA   HIS 153           HA       HIS 153   6.293 -11.975  19.085
 1139    HB2  HIS 153           2HB      HIS 153   4.425 -13.334  18.334
 1140    HB3  HIS 153           1HB      HIS 153   4.202 -13.986  19.953
 1141    HD1  HIS 153           HD1      HIS 153   3.238 -12.323  21.766
 1142    HD2  HIS 153           HD2      HIS 153   3.181 -10.896  17.864
 1143    HE1  HIS 153           HE1      HIS 153   1.709 -10.334  21.797
 1144    HE2  HIS 153           HE2      HIS 153   1.562  -9.592  19.403
 1145    H    HIS 154           H        HIS 154   7.427 -10.909  20.681
 1146    HA   HIS 154           HA       HIS 154   6.119 -10.694  23.258
 1147    HB2  HIS 154           2HB      HIS 154   7.614 -12.526  23.768
 1148    HB3  HIS 154           1HB      HIS 154   8.978 -11.677  23.050
 1149    HD1  HIS 154           HD1      HIS 154   6.584 -11.287  25.981
 1150    HD2  HIS 154           HD2      HIS 154  10.448 -10.242  24.854
 1151    HE1  HIS 154           HE1      HIS 154   7.598 -10.186  27.994
 1152    HE2  HIS 154           HE2      HIS 154   9.879  -9.444  27.246
  Start of MODEL   20
    1    H1   SER   1           1H       SER   1   7.694  -6.645   3.986
    2    H2   SER   1           2H       SER   1   7.575  -6.493   4.905
    3    H3   SER   1           3H       SER   1   7.551  -7.141   5.596
    4    HA   SER   1           HA       SER   1   6.073  -8.274   3.283
    5    HB2  SER   1           2HB      SER   1   5.823  -8.882   6.247
    6    HB3  SER   1           1HB      SER   1   4.832  -9.575   4.965
    7    HG   SER   1           HG       SER   1   6.781 -10.786   5.797
    8    H    ILE   2           H        ILE   2   3.856  -7.675   3.152
    9    HA   ILE   2           HA       ILE   2   2.055  -6.292   3.269
   10    HB   ILE   2           HB       ILE   2   3.125  -5.517   5.998
   11   HG12  ILE   2          2HG1      ILE   2   2.578  -7.911   5.821
   12   HG13  ILE   2          1HG1      ILE   2   1.435  -7.082   6.870
   13   HG21  ILE   2          1HG2      ILE   2   0.408  -5.012   4.769
   14   HG22  ILE   2          2HG2      ILE   2   1.627  -3.797   5.152
   15   HG23  ILE   2          3HG2      ILE   2   0.840  -4.696   6.450
   16   HD11  ILE   2          3HD1      ILE   2   0.955  -7.883   4.008
   17   HD12  ILE   2          1HD1      ILE   2  -0.192  -7.036   5.047
   18   HD13  ILE   2          2HD1      ILE   2   0.310  -8.678   5.444
   19    H    GLY   3           H        GLY   3   2.130  -4.712   1.802
   20    HA2  GLY   3           2HA      GLY   3   4.183  -2.652   1.874
   21    HA3  GLY   3           1HA      GLY   3   2.961  -2.869   0.632
   22    H    VAL   4           H        VAL   4   3.932  -0.996   3.246
   23    HA   VAL   4           HA       VAL   4   1.254   0.103   3.750
   24    HB   VAL   4           HB       VAL   4   3.860   0.788   5.138
   25   HG11  VAL   4          1HG1      VAL   4   0.995   1.366   5.908
   26   HG12  VAL   4          2HG1      VAL   4   2.158   2.544   5.298
   27   HG13  VAL   4          3HG1      VAL   4   2.424   1.770   6.859
   28   HG21  VAL   4          3HG2      VAL   4   3.287  -1.570   5.483
   29   HG22  VAL   4          1HG2      VAL   4   1.669  -1.106   6.011
   30   HG23  VAL   4          2HG2      VAL   4   3.076  -0.644   6.970
   31    H    PHE   5           H        PHE   5   0.620   1.707   2.426
   32    HA   PHE   5           HA       PHE   5   2.650   3.355   1.088
   33    HB2  PHE   5           2HB      PHE   5  -0.320   3.173   0.531
   34    HB3  PHE   5           1HB      PHE   5   0.888   3.972  -0.470
   35    HD1  PHE   5           HD2      PHE   5   2.791   2.477  -1.403
   36    HD2  PHE   5           HD1      PHE   5  -0.895   0.970   0.109
   37    HE1  PHE   5           HE2      PHE   5   3.132   0.380  -2.647
   38    HE2  PHE   5           HE1      PHE   5  -0.558  -1.119  -1.135
   39    HZ   PHE   5           HZ       PHE   5   1.455  -1.415  -2.515
   40    H    TYR   6           H        TYR   6   2.858   5.524   1.360
   41    HA   TYR   6           HA       TYR   6   0.643   7.030   2.538
   42    HB2  TYR   6           2HB      TYR   6   2.042   8.232   4.109
   43    HB3  TYR   6           1HB      TYR   6   2.161   6.510   4.425
   44    HD1  TYR   6           HD1      TYR   6   4.260   5.282   3.774
   45    HD2  TYR   6           HD2      TYR   6   3.955   9.524   3.547
   46    HE1  TYR   6           HE1      TYR   6   6.715   5.452   3.721
   47    HE2  TYR   6           HE2      TYR   6   6.404   9.704   3.488
   48    HH   TYR   6           HH       TYR   6   8.442   6.975   3.026
   49    H    VAL   7           H        VAL   7   0.976   9.441   2.280
   50    HA   VAL   7           HA       VAL   7   2.119   9.881  -0.405
   51    HB   VAL   7           HB       VAL   7   0.015  11.565   0.971
   52   HG11  VAL   7          1HG1      VAL   7   0.890  11.395  -1.916
   53   HG12  VAL   7          2HG1      VAL   7   1.221  12.717  -0.794
   54   HG13  VAL   7          3HG1      VAL   7  -0.436  12.385  -1.301
   55   HG21  VAL   7          3HG2      VAL   7  -1.643  10.416  -0.433
   56   HG22  VAL   7          1HG2      VAL   7  -0.859   9.307   0.693
   57   HG23  VAL   7          2HG2      VAL   7  -0.391   9.316  -1.007
   58    H    SER   8           H        SER   8   4.000  10.950  -0.417
   59    HA   SER   8           HA       SER   8   5.133  12.382   1.709
   60    HB2  SER   8           2HB      SER   8   5.756  12.759  -1.237
   61    HB3  SER   8           1HB      SER   8   6.828  13.094   0.125
   62    HG   SER   8           HG       SER   8   7.437  11.117  -0.584
   63    H    GLU   9           H        GLU   9   2.788  13.360  -0.594
   64    HA   GLU   9           HA       GLU   9   3.256  16.161  -0.608
   65    HB2  GLU   9           2HB      GLU   9   2.025  15.007  -2.374
   66    HB3  GLU   9           1HB      GLU   9   0.772  14.550  -1.233
   67    HG2  GLU   9           2HG      GLU   9   0.192  16.922  -0.941
   68    HG3  GLU   9           1HG      GLU   9   1.432  17.351  -2.125
   69    H    TYR  10           H        TYR  10   0.394  14.508   0.789
   70    HA   TYR  10           HA       TYR  10   0.641  16.177   3.203
   71    HB2  TYR  10           2HB      TYR  10  -0.955  17.358   1.838
   72    HB3  TYR  10           1HB      TYR  10  -1.841  15.878   1.493
   73    HD1  TYR  10           HD1      TYR  10  -0.805  18.000   4.403
   74    HD2  TYR  10           HD2      TYR  10  -3.757  15.414   2.736
   75    HE1  TYR  10           HE1      TYR  10  -2.272  18.434   6.329
   76    HE2  TYR  10           HE2      TYR  10  -5.224  15.843   4.663
   77    HH   TYR  10           HH       TYR  10  -5.195  16.622   6.874
   78    H    GLY  11           H        GLY  11  -0.737  13.324   1.671
   79    HA2  GLY  11           2HA      GLY  11  -2.200  11.940   3.356
   80    HA3  GLY  11           1HA      GLY  11  -0.834  11.167   2.578
   81    H    TYR  12           H        TYR  12  -2.241  12.086   5.525
   82    HA   TYR  12           HA       TYR  12   0.084  12.205   7.174
   83    HB2  TYR  12           2HB      TYR  12  -2.618  12.833   7.444
   84    HB3  TYR  12           1HB      TYR  12  -2.401  11.489   8.553
   85    HD1  TYR  12           HD2      TYR  12  -1.000  14.830   7.665
   86    HD2  TYR  12           HD1      TYR  12  -1.500  11.871  10.689
   87    HE1  TYR  12           HE2      TYR  12  -0.085  16.386   9.335
   88    HE2  TYR  12           HE1      TYR  12  -0.589  13.422  12.363
   89    HH   TYR  12           HH       TYR  12  -0.227  16.720  11.797
   90    H    SER  13           H        SER  13  -0.948   9.622   5.543
   91    HA   SER  13           HA       SER  13  -1.311   7.518   7.330
   92    HB2  SER  13           2HB      SER  13   0.040   7.389   4.623
   93    HB3  SER  13           1HB      SER  13  -0.689   6.036   5.486
   94    HG   SER  13           HG       SER  13  -2.283   6.656   4.189
   95    H    ASP  14           H        ASP  14   1.601   9.249   6.643
   96    HA   ASP  14           HA       ASP  14   3.521   7.240   7.127
   97    HB2  ASP  14           2HB      ASP  14   5.105   9.029   7.437
   98    HB3  ASP  14           1HB      ASP  14   3.997   9.497   6.151
   99    H    ARG  15           H        ARG  15   1.695   9.308   9.289
  100    HA   ARG  15           HA       ARG  15   3.088   8.661  11.689
  101    HB2  ARG  15           2HB      ARG  15   0.230   9.607  11.345
  102    HB3  ARG  15           1HB      ARG  15   1.180   9.686  12.823
  103    HG2  ARG  15           2HG      ARG  15   1.792  11.148  10.261
  104    HG3  ARG  15           1HG      ARG  15   1.065  11.852  11.707
  105    HD2  ARG  15           2HD      ARG  15   3.060  11.494  12.976
  106    HD3  ARG  15           1HD      ARG  15   3.774  10.523  11.690
  107    HE   ARG  15           HE       ARG  15   3.781  12.627  10.350
  108   HH11  ARG  15          1HH1      ARG  15   3.770  12.753  13.781
  109   HH12  ARG  15          2HH1      ARG  15   4.564  14.285  13.847
  110   HH21  ARG  15          1HH2      ARG  15   4.828  14.574  10.428
  111   HH22  ARG  15          2HH2      ARG  15   5.172  15.305  11.960
  112    H    LEU  16           H        LEU  16   0.273   7.304  10.065
  113    HA   LEU  16           HA       LEU  16  -0.380   5.374  12.059
  114    HB2  LEU  16           2HB      LEU  16  -0.959   5.325   9.090
  115    HB3  LEU  16           1HB      LEU  16  -1.775   4.374  10.318
  116    HG   LEU  16           HG       LEU  16  -1.868   7.395  10.134
  117   HD11  LEU  16          1HD1      LEU  16  -3.024   6.348   8.252
  118   HD12  LEU  16          2HD1      LEU  16  -4.161   7.114   9.361
  119   HD13  LEU  16          3HD1      LEU  16  -3.964   5.361   9.372
  120   HD21  LEU  16          3HD2      LEU  16  -2.139   6.588  12.418
  121   HD22  LEU  16          1HD2      LEU  16  -3.394   5.464  11.889
  122   HD23  LEU  16          2HD2      LEU  16  -3.669   7.204  11.795
  123    H    ALA  17           H        ALA  17   1.608   5.323   9.135
  124    HA   ALA  17           HA       ALA  17   2.258   2.616   9.017
  125    HB1  ALA  17           3HB      ALA  17   2.788   4.232   7.243
  126    HB2  ALA  17           1HB      ALA  17   4.203   3.286   7.710
  127    HB3  ALA  17           2HB      ALA  17   4.026   4.950   8.272
  128    H    GLN  18           H        GLN  18   3.740   5.211  10.909
  129    HA   GLN  18           HA       GLN  18   5.940   3.790  11.929
  130    HB2  GLN  18           2HB      GLN  18   5.544   6.283  12.054
  131    HB3  GLN  18           1HB      GLN  18   4.418   5.975  13.369
  132    HG2  GLN  18           2HG      GLN  18   6.261   4.926  14.649
  133    HG3  GLN  18           1HG      GLN  18   7.369   5.354  13.346
  134   HE21  GLN  18          1HE2      GLN  18   4.722   7.356  14.504
  135   HE22  GLN  18          2HE2      GLN  18   5.718   8.607  15.152
  136    H    ALA  19           H        ALA  19   2.628   4.134  13.169
  137    HA   ALA  19           HA       ALA  19   2.983   2.591  15.518
  138    HB1  ALA  19           3HB      ALA  19   0.558   2.500  15.617
  139    HB2  ALA  19           1HB      ALA  19   0.447   3.035  13.939
  140    HB3  ALA  19           2HB      ALA  19   1.086   4.124  15.172
  141    H    ILE  20           H        ILE  20   1.994   1.744  12.227
  142    HA   ILE  20           HA       ILE  20   1.345  -0.960  12.675
  143    HB   ILE  20           HB       ILE  20   2.367   0.372  10.152
  144   HG12  ILE  20          2HG1      ILE  20  -0.452  -0.310  11.046
  145   HG13  ILE  20          1HG1      ILE  20   0.249   1.304  11.016
  146   HG21  ILE  20          1HG2      ILE  20   2.723  -2.045  10.049
  147   HG22  ILE  20          2HG2      ILE  20   1.442  -1.552   8.942
  148   HG23  ILE  20          3HG2      ILE  20   1.034  -2.325  10.474
  149   HD11  ILE  20          3HD1      ILE  20  -1.225   0.917   9.115
  150   HD12  ILE  20          1HD1      ILE  20  -0.228  -0.446   8.610
  151   HD13  ILE  20          2HD1      ILE  20   0.436   1.188   8.590
  152    H    ILE  21           H        ILE  21   4.394   0.412  11.336
  153    HA   ILE  21           HA       ILE  21   5.807  -1.979  11.152
  154    HB   ILE  21           HB       ILE  21   6.641   0.078  10.129
  155   HG12  ILE  21          2HG1      ILE  21   8.600  -1.066  12.145
  156   HG13  ILE  21          1HG1      ILE  21   8.232  -1.756  10.569
  157   HG21  ILE  21          1HG2      ILE  21   7.737   1.826  11.432
  158   HG22  ILE  21          2HG2      ILE  21   7.298   0.998  12.928
  159   HG23  ILE  21          3HG2      ILE  21   6.040   1.664  11.887
  160   HD11  ILE  21          3HD1      ILE  21   9.162   0.223   9.486
  161   HD12  ILE  21          1HD1      ILE  21  10.340  -0.562  10.537
  162   HD13  ILE  21          2HD1      ILE  21   9.534   0.916  11.065
  163    H    ASN  22           H        ASN  22   5.529   0.231  13.910
  164    HA   ASN  22           HA       ASN  22   7.337  -0.859  15.680
  165    HB2  ASN  22           2HB      ASN  22   6.153   1.181  16.180
  166    HB3  ASN  22           1HB      ASN  22   4.607   0.339  16.206
  167   HD21  ASN  22          1HD2      ASN  22   7.650   0.764  17.880
  168   HD22  ASN  22          2HD2      ASN  22   7.085   0.220  19.417
  169    H    GLY  23           H        GLY  23   3.925  -1.862  15.259
  170    HA2  GLY  23           2HA      GLY  23   4.142  -4.001  17.174
  171    HA3  GLY  23           1HA      GLY  23   2.785  -3.691  16.105
  172    H    ILE  24           H        ILE  24   4.207  -3.843  13.628
  173    HA   ILE  24           HA       ILE  24   4.078  -6.648  13.214
  174    HB   ILE  24           HB       ILE  24   5.168  -4.497  11.386
  175   HG12  ILE  24          2HG1      ILE  24   2.814  -4.149  11.998
  176   HG13  ILE  24          1HG1      ILE  24   2.956  -4.610  10.307
  177   HG21  ILE  24          1HG2      ILE  24   4.802  -6.113   9.570
  178   HG22  ILE  24          2HG2      ILE  24   4.365  -7.343  10.759
  179   HG23  ILE  24          3HG2      ILE  24   6.003  -6.686  10.729
  180   HD11  ILE  24          3HD1      ILE  24   1.076  -5.714  11.344
  181   HD12  ILE  24          1HD1      ILE  24   2.131  -6.409  12.576
  182   HD13  ILE  24          2HD1      ILE  24   2.300  -6.901  10.890
  183    H    THR  25           H        THR  25   6.885  -4.421  13.421
  184    HA   THR  25           HA       THR  25   8.808  -6.511  13.014
  185    HB   THR  25           HB       THR  25   9.357  -4.091  12.641
  186    HG1  THR  25           HG1      THR  25  11.349  -4.620  14.365
  187   HG21  THR  25          3HG2      THR  25   9.554  -3.965  15.663
  188   HG22  THR  25          1HG2      THR  25   8.302  -3.181  14.698
  189   HG23  THR  25          2HG2      THR  25   9.986  -2.688  14.526
  190    H    LYS  26           H        LYS  26   7.226  -5.123  15.832
  191    HA   LYS  26           HA       LYS  26   8.632  -6.417  17.881
  192    HB2  LYS  26           2HB      LYS  26   6.866  -4.655  18.164
  193    HB3  LYS  26           1HB      LYS  26   5.649  -5.856  17.777
  194    HG2  LYS  26           2HG      LYS  26   7.531  -6.230  20.092
  195    HG3  LYS  26           1HG      LYS  26   6.068  -5.260  20.240
  196    HD2  LYS  26           2HD      LYS  26   4.757  -7.254  19.472
  197    HD3  LYS  26           1HD      LYS  26   6.247  -8.196  19.539
  198    HE2  LYS  26           2HE      LYS  26   4.924  -6.773  21.848
  199    HE3  LYS  26           1HE      LYS  26   4.930  -8.511  21.565
  200    HZ1  LYS  26           3HZ      LYS  26   7.370  -8.447  21.778
  201    HZ2  LYS  26           1HZ      LYS  26   6.570  -7.969  23.189
  202    HZ3  LYS  26           2HZ      LYS  26   7.278  -6.808  22.186
  203    H    THR  27           H        THR  27   5.892  -7.516  15.913
  204    HA   THR  27           HA       THR  27   5.700 -10.139  16.983
  205    HB   THR  27           HB       THR  27   4.903  -9.089  14.248
  206    HG1  THR  27           HG1      THR  27   3.661  -8.086  15.777
  207   HG21  THR  27          3HG2      THR  27   4.129 -11.677  15.617
  208   HG22  THR  27          1HG2      THR  27   5.107 -11.516  14.157
  209   HG23  THR  27          2HG2      THR  27   3.406 -11.052  14.134
  210    H    GLY  28           H        GLY  28   7.828  -8.697  14.624
  211    HA2  GLY  28           2HA      GLY  28   9.944  -9.634  14.089
  212    HA3  GLY  28           1HA      GLY  28   9.305 -11.230  14.437
  213    H    VAL  29           H        VAL  29   7.352  -9.171  12.468
  214    HA   VAL  29           HA       VAL  29   7.876 -10.911  10.165
  215    HB   VAL  29           HB       VAL  29   5.660  -8.890  10.573
  216   HG11  VAL  29          1HG1      VAL  29   6.164  -9.265   8.200
  217   HG12  VAL  29          2HG1      VAL  29   4.594  -9.934   8.638
  218   HG13  VAL  29          3HG1      VAL  29   5.980 -11.004   8.437
  219   HG21  VAL  29          3HG2      VAL  29   4.216 -10.836  10.948
  220   HG22  VAL  29          1HG2      VAL  29   5.509 -10.762  12.145
  221   HG23  VAL  29          2HG2      VAL  29   5.612 -11.904  10.803
  222    H    GLY  30           H        GLY  30   7.531  -7.392  10.780
  223    HA2  GLY  30           2HA      GLY  30   8.865  -5.677   9.899
  224    HA3  GLY  30           1HA      GLY  30   9.624  -6.843   8.829
  225    H    VAL  31           H        VAL  31   8.189  -4.088   8.536
  226    HA   VAL  31           HA       VAL  31   6.282  -4.856   6.417
  227    HB   VAL  31           HB       VAL  31   5.299  -2.623   6.602
  228   HG11  VAL  31          1HG1      VAL  31   4.255  -2.863   8.811
  229   HG12  VAL  31          2HG1      VAL  31   5.485  -4.045   9.259
  230   HG13  VAL  31          3HG1      VAL  31   4.351  -4.403   7.956
  231   HG21  VAL  31          3HG2      VAL  31   7.299  -2.198   8.830
  232   HG22  VAL  31          1HG2      VAL  31   5.950  -1.123   8.459
  233   HG23  VAL  31          2HG2      VAL  31   7.245  -1.348   7.285
  234    H    ASP  32           H        ASP  32   6.093  -3.209   4.611
  235    HA   ASP  32           HA       ASP  32   8.694  -1.975   3.935
  236    HB2  ASP  32           2HB      ASP  32   6.794  -3.294   1.969
  237    HB3  ASP  32           1HB      ASP  32   8.353  -2.568   1.593
  238    H    VAL  33           H        VAL  33   8.346   0.185   4.126
  239    HA   VAL  33           HA       VAL  33   5.699   1.279   3.535
  240    HB   VAL  33           HB       VAL  33   6.549   3.382   4.536
  241   HG11  VAL  33          1HG1      VAL  33   6.689   2.544   6.852
  242   HG12  VAL  33          2HG1      VAL  33   6.913   0.907   6.236
  243   HG13  VAL  33          3HG1      VAL  33   5.400   1.762   5.937
  244   HG21  VAL  33          3HG2      VAL  33   8.915   3.191   3.980
  245   HG22  VAL  33          1HG2      VAL  33   9.072   1.784   5.034
  246   HG23  VAL  33          2HG2      VAL  33   8.715   3.368   5.723
  247    H    VAL  34           H        VAL  34   5.195   2.330   1.730
  248    HA   VAL  34           HA       VAL  34   7.366   3.354  -0.004
  249    HB   VAL  34           HB       VAL  34   4.762   2.088  -0.899
  250   HG11  VAL  34          1HG1      VAL  34   7.050   3.192  -2.540
  251   HG12  VAL  34          2HG1      VAL  34   5.440   3.896  -2.391
  252   HG13  VAL  34          3HG1      VAL  34   5.647   2.332  -3.178
  253   HG21  VAL  34          3HG2      VAL  34   6.382   0.434  -0.080
  254   HG22  VAL  34          1HG2      VAL  34   7.604   1.084  -1.175
  255   HG23  VAL  34          2HG2      VAL  34   6.162   0.304  -1.826
  256    H    ASP  35           H        ASP  35   7.255   5.474  -0.450
  257    HA   ASP  35           HA       ASP  35   4.793   6.918   0.179
  258    HB2  ASP  35           2HB      ASP  35   6.271   8.972  -0.132
  259    HB3  ASP  35           1HB      ASP  35   6.617   7.935   1.240
  260    H    LEU  36           H        LEU  36   3.509   6.401  -1.559
  261    HA   LEU  36           HA       LEU  36   4.318   6.694  -4.272
  262    HB2  LEU  36           2HB      LEU  36   1.794   6.538  -4.700
  263    HB3  LEU  36           1HB      LEU  36   2.600   5.167  -3.971
  264    HG   LEU  36           HG       LEU  36   1.752   5.919  -1.738
  265   HD11  LEU  36          1HD1      LEU  36   1.403   8.273  -2.193
  266   HD12  LEU  36          2HD1      LEU  36  -0.105   7.523  -1.670
  267   HD13  LEU  36          3HD1      LEU  36   0.155   7.885  -3.378
  268   HD21  LEU  36          3HD2      LEU  36   0.623   4.160  -2.985
  269   HD22  LEU  36          1HD2      LEU  36  -0.335   5.362  -3.849
  270   HD23  LEU  36          2HD2      LEU  36  -0.546   5.147  -2.110
  271    H    GLY  37           H        GLY  37   3.715   9.044  -2.010
  272    HA2  GLY  37           2HA      GLY  37   2.559  11.028  -3.775
  273    HA3  GLY  37           1HA      GLY  37   3.199  11.309  -2.163
  274    H    ALA  38           H        ALA  38   5.517   9.620  -3.744
  275    HA   ALA  38           HA       ALA  38   6.853  12.035  -4.801
  276    HB1  ALA  38           3HB      ALA  38   7.927  11.249  -2.761
  277    HB2  ALA  38           1HB      ALA  38   8.988  11.001  -4.147
  278    HB3  ALA  38           2HB      ALA  38   8.108   9.637  -3.453
  279    H    ALA  39           H        ALA  39   8.794  11.246  -6.292
  280    HA   ALA  39           HA       ALA  39   7.601  10.024  -8.558
  281    HB1  ALA  39           3HB      ALA  39  10.527  10.603  -8.098
  282    HB2  ALA  39           1HB      ALA  39   9.346  11.761  -8.710
  283    HB3  ALA  39           2HB      ALA  39   9.738  10.320  -9.650
  284    H    VAL  40           H        VAL  40   6.925   7.963  -7.735
  285    HA   VAL  40           HA       VAL  40   8.662   5.933  -6.842
  286    HB   VAL  40           HB       VAL  40   6.874   4.352  -7.487
  287   HG11  VAL  40          1HG1      VAL  40   5.860   6.868  -6.153
  288   HG12  VAL  40          2HG1      VAL  40   6.706   5.537  -5.361
  289   HG13  VAL  40          3HG1      VAL  40   5.104   5.276  -6.056
  290   HG21  VAL  40          3HG2      VAL  40   5.566   6.777  -8.734
  291   HG22  VAL  40          1HG2      VAL  40   4.788   5.210  -8.497
  292   HG23  VAL  40          2HG2      VAL  40   6.167   5.356  -9.588
  293    H    ASP  41           H        ASP  41   9.127   3.858  -8.102
  294    HA   ASP  41           HA       ASP  41   9.542   4.129 -10.938
  295    HB2  ASP  41           2HB      ASP  41  11.361   5.550  -9.879
  296    HB3  ASP  41           1HB      ASP  41  12.027   4.064  -9.209
  297    H    LEU  42           H        LEU  42  11.078   2.256 -11.721
  298    HA   LEU  42           HA       LEU  42   9.737  -0.121 -11.172
  299    HB2  LEU  42           2HB      LEU  42  12.401   0.366 -12.496
  300    HB3  LEU  42           1HB      LEU  42  11.669  -1.225 -12.404
  301    HG   LEU  42           HG       LEU  42  11.205  -0.334 -14.569
  302   HD11  LEU  42          1HD1      LEU  42   8.772  -0.335 -14.617
  303   HD12  LEU  42          2HD1      LEU  42   8.723  -0.076 -12.872
  304   HD13  LEU  42          3HD1      LEU  42   9.384  -1.577 -13.525
  305   HD21  LEU  42          3HD2      LEU  42  10.097   2.112 -13.188
  306   HD22  LEU  42          1HD2      LEU  42  10.014   1.786 -14.920
  307   HD23  LEU  42          2HD2      LEU  42  11.578   2.026 -14.142
  308    H    GLN  43           H        GLN  43  12.676   1.132  -9.692
  309    HA   GLN  43           HA       GLN  43  13.525  -1.217  -8.389
  310    HB2  GLN  43           2HB      GLN  43  13.798   1.682  -7.560
  311    HB3  GLN  43           1HB      GLN  43  14.626   0.351  -6.763
  312    HG2  GLN  43           2HG      GLN  43  14.963   1.181  -9.643
  313    HG3  GLN  43           1HG      GLN  43  16.094   1.495  -8.327
  314   HE21  GLN  43          1HE2      GLN  43  16.481   0.015 -10.820
  315   HE22  GLN  43          2HE2      GLN  43  16.990  -1.571 -10.354
  316    H    GLU  44           H        GLU  44  11.082   1.154  -7.548
  317    HA   GLU  44           HA       GLU  44  10.454  -0.038  -4.997
  318    HB2  GLU  44           2HB      GLU  44  10.023   2.241  -4.999
  319    HB3  GLU  44           1HB      GLU  44   9.426   2.240  -6.649
  320    HG2  GLU  44           2HG      GLU  44   7.831   0.919  -4.484
  321    HG3  GLU  44           1HG      GLU  44   7.806   2.673  -4.660
  322    H    LEU  45           H        LEU  45   8.876   0.134  -8.180
  323    HA   LEU  45           HA       LEU  45   6.602  -1.351  -7.694
  324    HB2  LEU  45           2HB      LEU  45   7.145  -0.056  -9.753
  325    HB3  LEU  45           1HB      LEU  45   8.241  -1.329 -10.239
  326    HG   LEU  45           HG       LEU  45   5.924  -1.241 -11.347
  327   HD11  LEU  45          1HD1      LEU  45   5.764  -3.648 -11.528
  328   HD12  LEU  45          2HD1      LEU  45   6.763  -3.854 -10.090
  329   HD13  LEU  45          3HD1      LEU  45   7.456  -3.154 -11.552
  330   HD21  LEU  45          3HD2      LEU  45   4.104  -2.341 -10.167
  331   HD22  LEU  45          1HD2      LEU  45   4.618  -0.891  -9.305
  332   HD23  LEU  45          2HD2      LEU  45   5.102  -2.485  -8.719
  333    H    ARG  46           H        ARG  46   9.849  -2.550  -8.497
  334    HA   ARG  46           HA       ARG  46   9.215  -5.257  -8.887
  335    HB2  ARG  46           2HB      ARG  46  11.404  -4.262  -9.459
  336    HB3  ARG  46           1HB      ARG  46  11.771  -4.096  -7.746
  337    HG2  ARG  46           2HG      ARG  46  11.666  -6.549  -7.504
  338    HG3  ARG  46           1HG      ARG  46  11.353  -6.691  -9.235
  339    HD2  ARG  46           2HD      ARG  46  13.522  -5.588  -9.684
  340    HD3  ARG  46           1HD      ARG  46  13.830  -5.533  -7.948
  341    HE   ARG  46           HE       ARG  46  13.293  -8.171  -8.980
  342   HH11  ARG  46          1HH1      ARG  46  15.719  -5.830  -8.282
  343   HH12  ARG  46          2HH1      ARG  46  16.992  -7.002  -8.257
  344   HH21  ARG  46          1HH2      ARG  46  14.929  -9.653  -8.958
  345   HH22  ARG  46          2HH2      ARG  46  16.551  -9.136  -8.636
  346    H    GLU  47           H        GLU  47  10.372  -3.652  -5.913
  347    HA   GLU  47           HA       GLU  47  10.167  -5.921  -4.248
  348    HB2  GLU  47           2HB      GLU  47  10.062  -2.982  -3.523
  349    HB3  GLU  47           1HB      GLU  47  10.291  -4.295  -2.376
  350    HG2  GLU  47           2HG      GLU  47  12.164  -3.640  -4.651
  351    HG3  GLU  47           1HG      GLU  47  12.394  -3.154  -2.972
  352    H    LEU  48           H        LEU  48   7.887  -3.324  -4.991
  353    HA   LEU  48           HA       LEU  48   5.823  -3.925  -3.233
  354    HB2  LEU  48           2HB      LEU  48   5.832  -1.929  -4.621
  355    HB3  LEU  48           1HB      LEU  48   5.694  -2.899  -6.075
  356    HG   LEU  48           HG       LEU  48   3.442  -3.619  -5.399
  357   HD11  LEU  48          1HD1      LEU  48   3.838  -1.763  -3.053
  358   HD12  LEU  48          2HD1      LEU  48   3.713  -3.523  -2.987
  359   HD13  LEU  48          3HD1      LEU  48   2.328  -2.561  -3.500
  360   HD21  LEU  48          3HD2      LEU  48   2.299  -1.490  -5.731
  361   HD22  LEU  48          1HD2      LEU  48   3.692  -1.634  -6.802
  362   HD23  LEU  48          2HD2      LEU  48   3.788  -0.616  -5.364
  363    H    VAL  49           H        VAL  49   6.246  -5.144  -6.566
  364    HA   VAL  49           HA       VAL  49   4.028  -6.859  -6.589
  365    HB   VAL  49           HB       VAL  49   6.619  -7.110  -8.139
  366   HG11  VAL  49          1HG1      VAL  49   3.943  -8.431  -8.633
  367   HG12  VAL  49          2HG1      VAL  49   5.422  -9.242  -8.121
  368   HG13  VAL  49          3HG1      VAL  49   5.334  -8.496  -9.715
  369   HG21  VAL  49          3HG2      VAL  49   5.382  -6.017  -9.951
  370   HG22  VAL  49          1HG2      VAL  49   5.453  -4.990  -8.519
  371   HG23  VAL  49          2HG2      VAL  49   3.971  -5.866  -8.904
  372    H    GLY  50           H        GLY  50   7.415  -7.526  -5.696
  373    HA2  GLY  50           2HA      GLY  50   7.196 -10.282  -5.264
  374    HA3  GLY  50           1HA      GLY  50   8.349  -9.228  -4.464
  375    H    ARG  51           H        ARG  51   6.423  -7.612  -3.077
  376    HA   ARG  51           HA       ARG  51   5.667  -9.525  -0.976
  377    HB2  ARG  51           2HB      ARG  51   6.474  -6.654  -0.963
  378    HB3  ARG  51           1HB      ARG  51   5.380  -7.201   0.298
  379    HG2  ARG  51           2HG      ARG  51   7.134  -7.916   1.453
  380    HG3  ARG  51           1HG      ARG  51   7.429  -9.124   0.204
  381    HD2  ARG  51           2HD      ARG  51   8.502  -6.305   0.087
  382    HD3  ARG  51           1HD      ARG  51   9.383  -7.650   0.806
  383    HE   ARG  51           HE       ARG  51   8.586  -8.254  -1.850
  384   HH11  ARG  51          1HH1      ARG  51  10.872  -6.479  -0.005
  385   HH12  ARG  51          2HH1      ARG  51  12.059  -6.466  -1.265
  386   HH21  ARG  51          1HH2      ARG  51  10.145  -8.273  -3.468
  387   HH22  ARG  51          2HH2      ARG  51  11.647  -7.454  -3.202
  388    H    CYS  52           H        CYS  52   4.074  -8.442  -3.506
  389    HA   CYS  52           HA       CYS  52   1.902  -6.910  -2.687
  390    HB2  CYS  52           2HB      CYS  52   0.765  -7.631  -4.698
  391    HB3  CYS  52           1HB      CYS  52   2.473  -7.392  -5.049
  392    HG   CYS  52           HG       CYS  52   2.980  -9.780  -5.898
  393    H    THR  53           H        THR  53   2.523  -9.996  -1.556
  394    HA   THR  53           HA       THR  53   0.201 -11.388  -1.327
  395    HB   THR  53           HB       THR  53   0.935 -12.115   0.938
  396    HG1  THR  53           HG1      THR  53   2.695  -9.913   0.605
  397   HG21  THR  53          3HG2      THR  53   3.099 -13.050   0.255
  398   HG22  THR  53          1HG2      THR  53   3.173 -11.909  -1.087
  399   HG23  THR  53          2HG2      THR  53   1.923 -13.154  -1.056
  400    H    GLY  54           H        GLY  54   1.026  -8.500   0.593
  401    HA2  GLY  54           2HA      GLY  54  -1.830  -8.024   1.019
  402    HA3  GLY  54           1HA      GLY  54  -0.840  -8.192   2.462
  403    H    LEU  55           H        LEU  55  -2.354  -5.878   1.086
  404    HA   LEU  55           HA       LEU  55  -0.187  -3.890   1.293
  405    HB2  LEU  55           2HB      LEU  55  -2.196  -3.993  -0.972
  406    HB3  LEU  55           1HB      LEU  55  -1.008  -2.728  -0.722
  407    HG   LEU  55           HG       LEU  55  -0.363  -5.617  -1.366
  408   HD11  LEU  55          1HD1      LEU  55   0.315  -4.759  -3.558
  409   HD12  LEU  55          2HD1      LEU  55  -0.258  -3.152  -3.110
  410   HD13  LEU  55          3HD1      LEU  55  -1.399  -4.488  -3.256
  411   HD21  LEU  55          3HD2      LEU  55   1.444  -3.201  -1.168
  412   HD22  LEU  55          1HD2      LEU  55   1.927  -4.819  -1.680
  413   HD23  LEU  55          2HD2      LEU  55   1.381  -4.545  -0.026
  414    H    VAL  56           H        VAL  56  -0.798  -1.931   2.189
  415    HA   VAL  56           HA       VAL  56  -3.680  -1.534   2.719
  416    HB   VAL  56           HB       VAL  56  -3.016  -0.259   4.776
  417   HG11  VAL  56          1HG1      VAL  56  -2.256  -3.181   4.667
  418   HG12  VAL  56          2HG1      VAL  56  -3.864  -2.519   4.965
  419   HG13  VAL  56          3HG1      VAL  56  -2.576  -2.272   6.145
  420   HG21  VAL  56          3HG2      VAL  56  -0.304  -1.499   4.267
  421   HG22  VAL  56          1HG2      VAL  56  -0.787  -0.644   5.734
  422   HG23  VAL  56          2HG2      VAL  56  -0.690   0.221   4.202
  423    H    ILE  57           H        ILE  57  -4.525   0.183   1.745
  424    HA   ILE  57           HA       ILE  57  -2.693   2.232   0.663
  425    HB   ILE  57           HB       ILE  57  -5.440   1.413  -0.325
  426   HG12  ILE  57          2HG1      ILE  57  -4.088   0.769  -2.409
  427   HG13  ILE  57          1HG1      ILE  57  -2.654   0.911  -1.400
  428   HG21  ILE  57          1HG2      ILE  57  -4.999   2.925  -2.226
  429   HG22  ILE  57          2HG2      ILE  57  -3.533   3.484  -1.419
  430   HG23  ILE  57          3HG2      ILE  57  -5.112   3.783  -0.689
  431   HD11  ILE  57          3HD1      ILE  57  -4.951  -0.980  -0.931
  432   HD12  ILE  57          1HD1      ILE  57  -3.492  -0.854   0.051
  433   HD13  ILE  57          2HD1      ILE  57  -3.382  -1.397  -1.622
  434    H    GLY  58           H        GLY  58  -2.909   4.325   1.233
  435    HA2  GLY  58           2HA      GLY  58  -5.156   5.062   3.003
  436    HA3  GLY  58           1HA      GLY  58  -3.584   5.843   2.976
  437    H    MET  59           H        MET  59  -6.123   5.131   0.569
  438    HA   MET  59           HA       MET  59  -7.301   6.425  -0.882
  439    HB2  MET  59           2HB      MET  59  -6.370   8.733   0.842
  440    HB3  MET  59           1HB      MET  59  -7.597   8.838  -0.413
  441    HG2  MET  59           2HG      MET  59  -8.968   7.214   0.854
  442    HG3  MET  59           1HG      MET  59  -7.758   7.249   2.137
  443    HE1  MET  59           3HE      MET  59  -9.078  10.241  -0.120
  444    HE2  MET  59           1HE      MET  59 -10.394  10.831   0.893
  445    HE3  MET  59           2HE      MET  59 -10.483   9.220   0.179
  446    H    SER  60           H        SER  60  -7.059   8.540  -2.320
  447    HA   SER  60           HA       SER  60  -4.268   9.055  -3.075
  448    HB2  SER  60           2HB      SER  60  -4.797   8.792  -5.484
  449    HB3  SER  60           1HB      SER  60  -4.992   7.277  -4.607
  450    HG   SER  60           HG       SER  60  -7.188   9.001  -5.030
  451    HA   PRO  61           HA       PRO  61  -6.623  12.994  -2.501
  452    HB2  PRO  61           2HB      PRO  61  -3.797  13.964  -2.464
  453    HB3  PRO  61           1HB      PRO  61  -5.132  14.337  -1.365
  454    HG2  PRO  61           2HG      PRO  61  -3.197  12.682  -0.601
  455    HG3  PRO  61           1HG      PRO  61  -4.888  12.342  -0.181
  456    HD2  PRO  61           2HD      PRO  61  -3.180  11.110  -2.316
  457    HD3  PRO  61           1HD      PRO  61  -4.354  10.342  -1.227
  458    H    ALA  62           H        ALA  62  -7.145  14.589  -3.938
  459    HA   ALA  62           HA       ALA  62  -7.090  14.257  -6.589
  460    HB1  ALA  62           3HB      ALA  62  -6.943  16.960  -5.263
  461    HB2  ALA  62           1HB      ALA  62  -8.396  15.972  -5.426
  462    HB3  ALA  62           2HB      ALA  62  -7.600  16.614  -6.864
  463    H    ALA  63           H        ALA  63  -4.800  16.631  -5.149
  464    HA   ALA  63           HA       ALA  63  -3.385  17.133  -7.497
  465    HB1  ALA  63           3HB      ALA  63  -2.318  17.283  -4.679
  466    HB2  ALA  63           1HB      ALA  63  -3.266  18.533  -5.484
  467    HB3  ALA  63           2HB      ALA  63  -1.665  18.112  -6.093
  468    H    SER  64           H        SER  64  -2.412  14.934  -4.841
  469    HA   SER  64           HA       SER  64  -0.118  13.915  -6.134
  470    HB2  SER  64           2HB      SER  64  -0.448  13.711  -3.710
  471    HB3  SER  64           1HB      SER  64  -1.799  12.611  -3.975
  472    HG   SER  64           HG       SER  64   0.100  11.499  -5.296
  473    H    ALA  65           H        ALA  65  -3.470  13.091  -6.501
  474    HA   ALA  65           HA       ALA  65  -3.287  10.405  -7.272
  475    HB1  ALA  65           3HB      ALA  65  -5.485  10.703  -8.292
  476    HB2  ALA  65           1HB      ALA  65  -5.305  12.456  -8.191
  477    HB3  ALA  65           2HB      ALA  65  -5.406  11.493  -6.717
  478    H    ALA  66           H        ALA  66  -2.766  13.343  -9.147
  479    HA   ALA  66           HA       ALA  66  -2.836  12.374 -11.740
  480    HB1  ALA  66           3HB      ALA  66  -2.546  14.739 -11.197
  481    HB2  ALA  66           1HB      ALA  66  -1.302  14.190 -12.322
  482    HB3  ALA  66           2HB      ALA  66  -0.914  14.414 -10.616
  483    H    SER  67           H        SER  67   0.049  12.504  -9.610
  484    HA   SER  67           HA       SER  67   1.700  11.008 -11.400
  485    HB2  SER  67           2HB      SER  67   2.051  11.615  -8.451
  486    HB3  SER  67           1HB      SER  67   3.290  10.898  -9.481
  487    HG   SER  67           HG       SER  67   2.456  13.510  -9.279
  488    H    ILE  68           H        ILE  68  -0.383  10.125  -8.711
  489    HA   ILE  68           HA       ILE  68   0.564   7.489  -8.314
  490    HB   ILE  68           HB       ILE  68  -2.186   8.643  -7.784
  491   HG12  ILE  68          2HG1      ILE  68   0.171   8.174  -5.927
  492   HG13  ILE  68          1HG1      ILE  68  -0.337   9.742  -6.549
  493   HG21  ILE  68          1HG2      ILE  68  -2.330   6.220  -7.929
  494   HG22  ILE  68          2HG2      ILE  68  -2.496   6.736  -6.252
  495   HG23  ILE  68          3HG2      ILE  68  -0.972   6.050  -6.814
  496   HD11  ILE  68          3HD1      ILE  68  -2.456   9.526  -5.358
  497   HD12  ILE  68          1HD1      ILE  68  -1.079   9.406  -4.263
  498   HD13  ILE  68          2HD1      ILE  68  -1.952   7.950  -4.742
  499    H    GLN  69           H        GLN  69  -2.112   8.716 -10.337
  500    HA   GLN  69           HA       GLN  69  -3.088   6.246 -11.232
  501    HB2  GLN  69           2HB      GLN  69  -3.122   8.959 -12.573
  502    HB3  GLN  69           1HB      GLN  69  -4.038   7.572 -13.147
  503    HG2  GLN  69           2HG      GLN  69  -5.341   7.523 -11.122
  504    HG3  GLN  69           1HG      GLN  69  -4.349   8.791 -10.404
  505   HE21  GLN  69          1HE2      GLN  69  -7.233   8.719 -10.914
  506   HE22  GLN  69          2HE2      GLN  69  -7.575  10.092 -11.902
  507    H    GLY  70           H        GLY  70  -0.572   8.344 -12.625
  508    HA2  GLY  70           2HA      GLY  70  -0.066   6.978 -15.001
  509    HA3  GLY  70           1HA      GLY  70   1.134   7.891 -14.103
  510    H    ALA  71           H        ALA  71   1.171   6.288 -11.751
  511    HA   ALA  71           HA       ALA  71   2.784   4.064 -12.670
  512    HB1  ALA  71           3HB      ALA  71   2.102   4.895  -9.847
  513    HB2  ALA  71           1HB      ALA  71   3.495   5.461 -10.769
  514    HB3  ALA  71           2HB      ALA  71   3.361   3.757 -10.333
  515    H    LEU  72           H        LEU  72  -0.260   4.491 -10.897
  516    HA   LEU  72           HA       LEU  72  -0.764   1.895 -10.084
  517    HB2  LEU  72           2HB      LEU  72  -2.082   3.862  -9.405
  518    HB3  LEU  72           1HB      LEU  72  -2.773   3.952 -11.014
  519    HG   LEU  72           HG       LEU  72  -3.850   1.747 -10.662
  520   HD11  LEU  72          1HD1      LEU  72  -3.917   0.765  -8.425
  521   HD12  LEU  72          2HD1      LEU  72  -2.781   1.984  -7.847
  522   HD13  LEU  72          3HD1      LEU  72  -2.270   0.803  -9.055
  523   HD21  LEU  72          3HD2      LEU  72  -4.480   3.806  -8.543
  524   HD22  LEU  72          1HD2      LEU  72  -5.554   2.512  -9.074
  525   HD23  LEU  72          2HD2      LEU  72  -5.096   3.792 -10.196
  526    H    SER  73           H        SER  73  -1.510   3.398 -13.212
  527    HA   SER  73           HA       SER  73  -2.977   1.400 -14.451
  528    HB2  SER  73           2HB      SER  73  -2.573   3.556 -15.520
  529    HB3  SER  73           1HB      SER  73  -0.854   3.196 -15.669
  530    HG   SER  73           HG       SER  73  -1.273   1.727 -17.225
  531    H    THR  74           H        THR  74   0.518   1.571 -13.978
  532    HA   THR  74           HA       THR  74   1.023  -0.866 -15.479
  533    HB   THR  74           HB       THR  74   2.928   0.699 -13.712
  534    HG1  THR  74           HG1      THR  74   2.035   1.081 -16.349
  535   HG21  THR  74          3HG2      THR  74   4.683  -0.378 -15.064
  536   HG22  THR  74          1HG2      THR  74   3.451  -1.296 -15.929
  537   HG23  THR  74          2HG2      THR  74   3.709  -1.572 -14.206
  538    H    ILE  75           H        ILE  75   0.943   0.160 -12.089
  539    HA   ILE  75           HA       ILE  75   1.966  -2.101 -10.837
  540    HB   ILE  75           HB       ILE  75  -0.204  -0.237  -9.845
  541   HG12  ILE  75          2HG1      ILE  75   2.793  -0.242  -9.368
  542   HG13  ILE  75          1HG1      ILE  75   1.929   0.880 -10.412
  543   HG21  ILE  75          1HG2      ILE  75   1.511  -2.174  -8.279
  544   HG22  ILE  75          2HG2      ILE  75  -0.223  -2.323  -8.568
  545   HG23  ILE  75          3HG2      ILE  75   0.396  -0.996  -7.586
  546   HD11  ILE  75          3HD1      ILE  75   2.496   1.887  -8.274
  547   HD12  ILE  75          1HD1      ILE  75   1.589   0.634  -7.430
  548   HD13  ILE  75          2HD1      ILE  75   0.748   1.777  -8.478
  549    H    LEU  76           H        LEU  76  -1.423  -1.423 -11.724
  550    HA   LEU  76           HA       LEU  76  -2.674  -3.619 -10.605
  551    HB2  LEU  76           2HB      LEU  76  -3.303  -2.276 -13.240
  552    HB3  LEU  76           1HB      LEU  76  -4.386  -3.367 -12.393
  553    HG   LEU  76           HG       LEU  76  -3.438  -0.681 -11.365
  554   HD11  LEU  76          1HD1      LEU  76  -4.997  -0.476 -13.231
  555   HD12  LEU  76          2HD1      LEU  76  -5.743   0.036 -11.718
  556   HD13  LEU  76          3HD1      LEU  76  -6.138  -1.538 -12.408
  557   HD21  LEU  76          3HD2      LEU  76  -5.074  -1.014  -9.575
  558   HD22  LEU  76          1HD2      LEU  76  -3.823  -2.258  -9.543
  559   HD23  LEU  76          2HD2      LEU  76  -5.422  -2.631 -10.186
  560    H    GLY  77           H        GLY  77  -1.160  -3.429 -13.828
  561    HA2  GLY  77           2HA      GLY  77  -1.794  -6.138 -14.521
  562    HA3  GLY  77           1HA      GLY  77  -0.698  -5.071 -15.384
  563    H    SER  78           H        SER  78   0.881  -4.635 -12.865
  564    HA   SER  78           HA       SER  78   2.736  -6.799 -13.288
  565    HB2  SER  78           2HB      SER  78   2.804  -4.403 -11.440
  566    HB3  SER  78           1HB      SER  78   4.121  -5.568 -11.575
  567    HG   SER  78           HG       SER  78   3.061  -4.154 -13.804
  568    H    VAL  79           H        VAL  79   0.609  -5.810 -10.627
  569    HA   VAL  79           HA       VAL  79   1.658  -7.761  -8.790
  570    HB   VAL  79           HB       VAL  79  -0.177  -7.096  -7.298
  571   HG11  VAL  79          1HG1      VAL  79   0.462  -4.758  -6.995
  572   HG12  VAL  79          2HG1      VAL  79   1.166  -4.727  -8.612
  573   HG13  VAL  79          3HG1      VAL  79   1.874  -5.751  -7.362
  574   HG21  VAL  79          3HG2      VAL  79  -1.955  -6.800  -8.935
  575   HG22  VAL  79          1HG2      VAL  79  -1.120  -5.407  -9.625
  576   HG23  VAL  79          2HG2      VAL  79  -1.760  -5.328  -7.982
  577    H    ASN  80           H        ASN  80   0.124  -9.322  -7.662
  578    HA   ASN  80           HA       ASN  80  -1.040 -11.078  -9.643
  579    HB2  ASN  80           2HB      ASN  80   0.323 -11.880  -7.693
  580    HB3  ASN  80           1HB      ASN  80  -0.989 -11.384  -6.629
  581   HD21  ASN  80          1HD2      ASN  80  -1.367 -12.870  -9.810
  582   HD22  ASN  80          2HD2      ASN  80  -2.090 -14.323  -9.216
  583    H    GLU  81           H        GLU  81  -3.267 -12.007  -9.336
  584    HA   GLU  81           HA       GLU  81  -5.081  -9.837  -9.486
  585    HB2  GLU  81           2HB      GLU  81  -5.224 -11.917 -10.842
  586    HB3  GLU  81           1HB      GLU  81  -5.743 -12.784  -9.403
  587    HG2  GLU  81           2HG      GLU  81  -7.742 -11.401  -9.262
  588    HG3  GLU  81           1HG      GLU  81  -7.213 -10.468 -10.663
  589    H    LYS  82           H        LYS  82  -5.817 -12.724  -7.490
  590    HA   LYS  82           HA       LYS  82  -7.286 -10.916  -5.712
  591    HB2  LYS  82           2HB      LYS  82  -8.360 -12.995  -4.838
  592    HB3  LYS  82           1HB      LYS  82  -8.631 -12.692  -6.547
  593    HG2  LYS  82           2HG      LYS  82  -7.005 -14.379  -7.150
  594    HG3  LYS  82           1HG      LYS  82  -6.588 -14.628  -5.455
  595    HD2  LYS  82           2HD      LYS  82  -9.392 -15.033  -6.485
  596    HD3  LYS  82           1HD      LYS  82  -8.186 -16.316  -6.552
  597    HE2  LYS  82           2HE      LYS  82  -9.549 -16.590  -4.573
  598    HE3  LYS  82           1HE      LYS  82  -7.912 -16.147  -4.099
  599    HZ1  LYS  82           3HZ      LYS  82  -8.632 -13.917  -3.668
  600    HZ2  LYS  82           1HZ      LYS  82  -9.660 -14.977  -2.847
  601    HZ3  LYS  82           2HZ      LYS  82 -10.175 -14.238  -4.274
  602    H    GLN  83           H        GLN  83  -5.949 -10.079  -4.223
  603    HA   GLN  83           HA       GLN  83  -4.585 -11.965  -2.400
  604    HB2  GLN  83           2HB      GLN  83  -3.588  -9.539  -3.731
  605    HB3  GLN  83           1HB      GLN  83  -3.306  -9.536  -1.997
  606    HG2  GLN  83           2HG      GLN  83  -1.401 -10.447  -3.186
  607    HG3  GLN  83           1HG      GLN  83  -2.145 -11.670  -2.160
  608   HE21  GLN  83          1HE2      GLN  83  -3.366 -10.629  -5.294
  609   HE22  GLN  83          2HE2      GLN  83  -3.093 -12.138  -6.087
  610    H    ALA  84           H        ALA  84  -3.937 -10.166  -0.376
  611    HA   ALA  84           HA       ALA  84  -6.595  -9.382   0.647
  612    HB1  ALA  84           3HB      ALA  84  -5.696  -9.707   2.889
  613    HB2  ALA  84           1HB      ALA  84  -4.116 -10.112   2.214
  614    HB3  ALA  84           2HB      ALA  84  -5.497 -11.171   1.926
  615    H    VAL  85           H        VAL  85  -6.930  -7.299   1.341
  616    HA   VAL  85           HA       VAL  85  -4.640  -5.439   1.244
  617    HB   VAL  85           HB       VAL  85  -6.023  -3.776   0.051
  618   HG11  VAL  85          1HG1      VAL  85  -5.933  -4.823  -2.172
  619   HG12  VAL  85          2HG1      VAL  85  -5.728  -6.403  -1.414
  620   HG13  VAL  85          3HG1      VAL  85  -4.484  -5.167  -1.227
  621   HG21  VAL  85          3HG2      VAL  85  -8.241  -4.536   0.698
  622   HG22  VAL  85          1HG2      VAL  85  -8.018  -6.037  -0.202
  623   HG23  VAL  85          2HG2      VAL  85  -8.112  -4.498  -1.060
  624    H    GLY  86           H        GLY  86  -5.241  -3.229   2.088
  625    HA2  GLY  86           2HA      GLY  86  -7.437  -3.231   4.051
  626    HA3  GLY  86           1HA      GLY  86  -5.807  -2.866   4.605
  627    H    ILE  87           H        ILE  87  -8.654  -1.525   3.430
  628    HA   ILE  87           HA       ILE  87  -7.314   0.855   2.332
  629    HB   ILE  87           HB       ILE  87 -10.251   0.107   2.248
  630   HG12  ILE  87          2HG1      ILE  87  -8.869  -1.428   0.912
  631   HG13  ILE  87          1HG1      ILE  87  -9.857  -0.408  -0.129
  632   HG21  ILE  87          1HG2      ILE  87 -10.427   1.910   0.569
  633   HG22  ILE  87          2HG2      ILE  87  -8.744   2.339   0.874
  634   HG23  ILE  87          3HG2      ILE  87  -9.945   2.512   2.155
  635   HD11  ILE  87          3HD1      ILE  87  -6.929  -0.018   0.467
  636   HD12  ILE  87          1HD1      ILE  87  -7.917   1.005  -0.578
  637   HD13  ILE  87          2HD1      ILE  87  -7.617  -0.677  -1.018
  638    H    PHE  88           H        PHE  88  -6.914   2.440   3.760
  639    HA   PHE  88           HA       PHE  88  -8.967   3.031   5.796
  640    HB2  PHE  88           2HB      PHE  88  -7.144   3.800   7.303
  641    HB3  PHE  88           1HB      PHE  88  -7.066   2.083   6.940
  642    HD1  PHE  88           HD2      PHE  88  -5.368   1.276   5.242
  643    HD2  PHE  88           HD1      PHE  88  -5.316   5.221   6.857
  644    HE1  PHE  88           HE2      PHE  88  -3.021   1.530   4.554
  645    HE2  PHE  88           HE1      PHE  88  -2.967   5.469   6.174
  646    HZ   PHE  88           HZ       PHE  88  -1.819   3.623   5.020
  647    H    GLU  89           H        GLU  89  -9.989   4.851   5.227
  648    HA   GLU  89           HA       GLU  89  -8.703   6.870   3.628
  649    HB2  GLU  89           2HB      GLU  89 -11.430   6.867   4.939
  650    HB3  GLU  89           1HB      GLU  89 -10.856   8.084   3.807
  651    HG2  GLU  89           2HG      GLU  89 -10.580   6.238   2.119
  652    HG3  GLU  89           1HG      GLU  89 -11.416   5.180   3.254
  653    H    THR  90           H        THR  90  -6.969   7.444   5.046
  654    HA   THR  90           HA       THR  90  -7.508   8.693   7.592
  655    HB   THR  90           HB       THR  90  -5.394   7.481   7.224
  656    HG1  THR  90           HG1      THR  90  -5.308  10.242   7.871
  657   HG21  THR  90          3HG2      THR  90  -3.627   8.434   5.830
  658   HG22  THR  90          1HG2      THR  90  -4.706   9.735   5.328
  659   HG23  THR  90          2HG2      THR  90  -5.054   8.069   4.857
  660    H    GLY  91           H        GLY  91  -7.749   9.789   4.424
  661    HA2  GLY  91           2HA      GLY  91  -7.081  12.581   5.135
  662    HA3  GLY  91           1HA      GLY  91  -7.185  11.947   3.503
  663    H    GLY  92           H        GLY  92  -9.440  11.115   2.891
  664    HA2  GLY  92           2HA      GLY  92 -11.680  11.541   2.559
  665    HA3  GLY  92           1HA      GLY  92 -11.728  12.236   4.171
  666    H    GLY  93           H        GLY  93  -9.473  13.519   1.883
  667    HA2  GLY  93           2HA      GLY  93 -10.591  16.139   2.127
  668    HA3  GLY  93           1HA      GLY  93  -9.206  15.686   1.152
  669    H    ASP  94           H        ASP  94  -9.586  14.884  -1.020
  670    HA   ASP  94           HA       ASP  94 -12.205  15.058  -2.192
  671    HB2  ASP  94           2HB      ASP  94 -11.467  17.482  -1.807
  672    HB3  ASP  94           1HB      ASP  94 -10.239  17.201  -3.037
  673    H    ASP  95           H        ASP  95 -12.257  13.780  -3.976
  674    HA   ASP  95           HA       ASP  95 -10.084  13.604  -5.836
  675    HB2  ASP  95           2HB      ASP  95  -9.640  11.178  -5.533
  676    HB3  ASP  95           1HB      ASP  95  -9.153  12.136  -4.138
  677    H    GLU  96           H        GLU  96 -10.598  12.432  -7.745
  678    HA   GLU  96           HA       GLU  96 -13.468  12.082  -8.186
  679    HB2  GLU  96           2HB      GLU  96 -11.141  12.383 -10.074
  680    HB3  GLU  96           1HB      GLU  96 -12.726  11.886 -10.641
  681    HG2  GLU  96           2HG      GLU  96 -12.546  14.217 -11.014
  682    HG3  GLU  96           1HG      GLU  96 -13.650  13.996  -9.659
  683    HA   PRO  97           HA       PRO  97 -11.737   7.934 -10.036
  684    HB2  PRO  97           2HB      PRO  97  -9.459   6.887  -9.027
  685    HB3  PRO  97           1HB      PRO  97  -9.459   8.079 -10.331
  686    HG2  PRO  97           2HG      PRO  97  -9.025   8.507  -7.388
  687    HG3  PRO  97           1HG      PRO  97  -8.088   9.139  -8.757
  688    HD2  PRO  97           2HD      PRO  97  -9.958  10.623  -7.486
  689    HD3  PRO  97           1HD      PRO  97  -9.642  10.787  -9.226
  690    H    ILE  98           H        ILE  98 -12.933   8.573  -7.223
  691    HA   ILE  98           HA       ILE  98 -12.414   6.474  -5.463
  692    HB   ILE  98           HB       ILE  98 -13.616   8.402  -4.702
  693   HG12  ILE  98          2HG1      ILE  98 -15.433   5.969  -4.579
  694   HG13  ILE  98          1HG1      ILE  98 -14.061   6.280  -3.516
  695   HG21  ILE  98          1HG2      ILE  98 -14.792   8.964  -6.766
  696   HG22  ILE  98          2HG2      ILE  98 -15.895   8.940  -5.390
  697   HG23  ILE  98          3HG2      ILE  98 -15.880   7.595  -6.533
  698   HD11  ILE  98          3HD1      ILE  98 -16.548   7.964  -3.718
  699   HD12  ILE  98          1HD1      ILE  98 -15.182   8.256  -2.642
  700   HD13  ILE  98          2HD1      ILE  98 -16.171   6.811  -2.439
  701    H    ASP  99           H        ASP  99 -15.094   6.641  -7.880
  702    HA   ASP  99           HA       ASP  99 -16.142   4.104  -7.263
  703    HB2  ASP  99           2HB      ASP  99 -16.348   5.643  -9.862
  704    HB3  ASP  99           1HB      ASP  99 -17.324   4.239  -9.439
  705    HA   PRO 100           HA       PRO 100 -13.684   2.375 -11.204
  706    HB2  PRO 100           2HB      PRO 100 -11.349   4.240 -11.040
  707    HB3  PRO 100           1HB      PRO 100 -12.106   3.505 -12.460
  708    HG2  PRO 100           2HG      PRO 100 -12.539   6.065 -11.892
  709    HG3  PRO 100           1HG      PRO 100 -13.863   5.040 -12.480
  710    HD2  PRO 100           2HD      PRO 100 -13.290   5.987  -9.695
  711    HD3  PRO 100           1HD      PRO 100 -14.848   5.806 -10.527
  712    H    LEU 101           H        LEU 101 -11.712   3.913  -8.648
  713    HA   LEU 101           HA       LEU 101  -9.845   1.841  -8.329
  714    HB2  LEU 101           2HB      LEU 101  -9.611   4.145  -7.431
  715    HB3  LEU 101           1HB      LEU 101 -10.839   3.781  -6.235
  716    HG   LEU 101           HG       LEU 101  -9.366   2.036  -5.268
  717   HD11  LEU 101          1HD1      LEU 101  -8.080   1.472  -7.267
  718   HD12  LEU 101          2HD1      LEU 101  -7.017   1.919  -5.935
  719   HD13  LEU 101          3HD1      LEU 101  -7.321   3.065  -7.242
  720   HD21  LEU 101          3HD2      LEU 101  -7.769   3.560  -4.223
  721   HD22  LEU 101          1HD2      LEU 101  -9.367   4.296  -4.336
  722   HD23  LEU 101          2HD2      LEU 101  -8.096   4.769  -5.465
  723    H    LEU 102           H        LEU 102 -12.768   2.528  -6.373
  724    HA   LEU 102           HA       LEU 102 -12.597   0.272  -4.716
  725    HB2  LEU 102           2HB      LEU 102 -15.032   1.821  -5.608
  726    HB3  LEU 102           1HB      LEU 102 -15.039   0.625  -4.325
  727    HG   LEU 102           HG       LEU 102 -13.490   3.224  -4.307
  728   HD11  LEU 102          1HD1      LEU 102 -15.030   3.860  -2.507
  729   HD12  LEU 102          2HD1      LEU 102 -15.929   2.361  -2.749
  730   HD13  LEU 102          3HD1      LEU 102 -15.877   3.575  -4.028
  731   HD21  LEU 102          3HD2      LEU 102 -12.280   1.484  -3.108
  732   HD22  LEU 102          1HD2      LEU 102 -13.731   1.085  -2.187
  733   HD23  LEU 102          2HD2      LEU 102 -12.956   2.656  -1.978
  734    H    SER 103           H        SER 103 -14.130   0.670  -7.883
  735    HA   SER 103           HA       SER 103 -15.505  -1.794  -7.962
  736    HB2  SER 103           2HB      SER 103 -15.868   0.116  -9.552
  737    HB3  SER 103           1HB      SER 103 -14.353  -0.314 -10.344
  738    HG   SER 103           HG       SER 103 -15.519  -2.538 -10.402
  739    H    LYS 104           H        LYS 104 -12.190  -0.937  -8.877
  740    HA   LYS 104           HA       LYS 104 -11.403  -3.354 -10.048
  741    HB2  LYS 104           2HB      LYS 104 -10.055  -1.277 -10.071
  742    HB3  LYS 104           1HB      LYS 104  -9.732  -1.474  -8.356
  743    HG2  LYS 104           2HG      LYS 104  -7.816  -2.198  -9.619
  744    HG3  LYS 104           1HG      LYS 104  -8.563  -3.598  -8.847
  745    HD2  LYS 104           2HD      LYS 104  -9.639  -4.208 -10.957
  746    HD3  LYS 104           1HD      LYS 104  -8.958  -2.776 -11.734
  747    HE2  LYS 104           2HE      LYS 104  -6.700  -3.634 -11.369
  748    HE3  LYS 104           1HE      LYS 104  -7.355  -5.046 -10.539
  749    HZ1  LYS 104           3HZ      LYS 104  -7.799  -4.341 -13.387
  750    HZ2  LYS 104           1HZ      LYS 104  -8.465  -5.678 -12.600
  751    HZ3  LYS 104           2HZ      LYS 104  -6.790  -5.569 -12.817
  752    H    PHE 105           H        PHE 105 -11.236  -2.350  -6.629
  753    HA   PHE 105           HA       PHE 105 -10.179  -4.788  -5.641
  754    HB2  PHE 105           2HB      PHE 105 -11.684  -2.536  -4.297
  755    HB3  PHE 105           1HB      PHE 105 -11.062  -3.923  -3.408
  756    HD1  PHE 105           HD1      PHE 105  -9.894  -1.321  -5.829
  757    HD2  PHE 105           HD2      PHE 105  -8.972  -3.751  -2.458
  758    HE1  PHE 105           HE1      PHE 105  -7.719  -0.198  -5.620
  759    HE2  PHE 105           HE2      PHE 105  -6.791  -2.633  -2.245
  760    HZ   PHE 105           HZ       PHE 105  -6.161  -0.853  -3.825
  761    H    ARG 106           H        ARG 106 -13.514  -3.572  -5.841
  762    HA   ARG 106           HA       ARG 106 -14.738  -5.692  -4.453
  763    HB2  ARG 106           2HB      ARG 106 -15.824  -3.745  -6.491
  764    HB3  ARG 106           1HB      ARG 106 -16.838  -4.906  -5.648
  765    HG2  ARG 106           2HG      ARG 106 -15.176  -2.775  -4.299
  766    HG3  ARG 106           1HG      ARG 106 -16.901  -2.651  -4.643
  767    HD2  ARG 106           2HD      ARG 106 -17.285  -4.662  -3.236
  768    HD3  ARG 106           1HD      ARG 106 -15.567  -4.676  -2.838
  769    HE   ARG 106           HE       ARG 106 -16.687  -2.155  -2.216
  770   HH11  ARG 106          1HH1      ARG 106 -16.671  -5.419  -1.109
  771   HH12  ARG 106          2HH1      ARG 106 -17.004  -4.983   0.531
  772   HH21  ARG 106          1HH2      ARG 106 -17.119  -1.604  -0.108
  773   HH22  ARG 106          2HH2      ARG 106 -17.230  -2.843   1.097
  774    H    ASN 107           H        ASN 107 -14.455  -5.208  -8.011
  775    HA   ASN 107           HA       ASN 107 -15.818  -7.582  -8.704
  776    HB2  ASN 107           2HB      ASN 107 -13.917  -5.807 -10.222
  777    HB3  ASN 107           1HB      ASN 107 -14.598  -7.258 -10.952
  778   HD21  ASN 107          1HD2      ASN 107 -16.825  -7.342 -11.348
  779   HD22  ASN 107          2HD2      ASN 107 -17.789  -5.912 -11.394
  780    H    LEU 108           H        LEU 108 -12.361  -7.012  -8.106
  781    HA   LEU 108           HA       LEU 108 -11.609  -9.686  -8.891
  782    HB2  LEU 108           2HB      LEU 108 -10.092  -7.600  -7.318
  783    HB3  LEU 108           1HB      LEU 108  -9.417  -9.126  -7.856
  784    HG   LEU 108           HG       LEU 108 -10.367  -6.865  -9.624
  785   HD11  LEU 108          1HD1      LEU 108  -8.242  -6.422  -8.532
  786   HD12  LEU 108          2HD1      LEU 108  -8.008  -6.708 -10.256
  787   HD13  LEU 108          3HD1      LEU 108  -7.612  -7.972  -9.092
  788   HD21  LEU 108          3HD2      LEU 108 -10.860  -9.032 -10.656
  789   HD22  LEU 108          1HD2      LEU 108  -9.189  -9.539 -10.403
  790   HD23  LEU 108          2HD2      LEU 108  -9.552  -8.207 -11.500
  791    H    GLY 109           H        GLY 109 -13.028  -8.350  -6.103
  792    HA2  GLY 109           2HA      GLY 109 -13.682  -9.347  -4.131
  793    HA3  GLY 109           1HA      GLY 109 -13.026 -10.861  -4.735
  794    H    LEU 110           H        LEU 110 -11.303  -7.803  -4.227
  795    HA   LEU 110           HA       LEU 110  -9.212  -9.109  -2.773
  796    HB2  LEU 110           2HB      LEU 110  -9.762  -6.156  -3.145
  797    HB3  LEU 110           1HB      LEU 110  -8.279  -6.840  -2.501
  798    HG   LEU 110           HG       LEU 110  -9.328  -7.169  -5.319
  799   HD11  LEU 110          1HD1      LEU 110  -6.918  -5.704  -4.246
  800   HD12  LEU 110          2HD1      LEU 110  -8.376  -4.972  -4.921
  801   HD13  LEU 110          3HD1      LEU 110  -7.310  -5.925  -5.953
  802   HD21  LEU 110          3HD2      LEU 110  -7.219  -8.360  -5.762
  803   HD22  LEU 110          1HD2      LEU 110  -8.241  -9.217  -4.608
  804   HD23  LEU 110          2HD2      LEU 110  -6.842  -8.307  -4.040
  805    H    THR 111           H        THR 111  -9.680  -9.899  -0.799
  806    HA   THR 111           HA       THR 111 -11.665  -8.865   0.929
  807    HB   THR 111           HB       THR 111 -11.067 -11.177   1.151
  808    HG1  THR 111           HG1      THR 111 -10.041 -10.644   3.570
  809   HG21  THR 111          3HG2      THR 111  -8.718 -11.062   0.472
  810   HG22  THR 111          1HG2      THR 111  -8.883 -11.909   2.010
  811   HG23  THR 111          2HG2      THR 111  -8.311 -10.240   1.980
  812    H    THR 112           H        THR 112 -11.647  -7.187   2.272
  813    HA   THR 112           HA       THR 112  -9.155  -5.772   2.820
  814    HB   THR 112           HB       THR 112 -10.590  -4.018   3.794
  815    HG1  THR 112           HG1      THR 112 -12.284  -5.664   4.415
  816   HG21  THR 112          3HG2      THR 112 -11.543  -4.980   1.086
  817   HG22  THR 112          1HG2      THR 112 -10.139  -3.952   1.390
  818   HG23  THR 112          2HG2      THR 112 -11.761  -3.354   1.732
  819    H    ALA 113           H        ALA 113  -8.147  -5.668   4.777
  820    HA   ALA 113           HA       ALA 113  -8.635  -7.470   6.845
  821    HB1  ALA 113           3HB      ALA 113  -7.236  -4.799   7.027
  822    HB2  ALA 113           1HB      ALA 113  -6.496  -6.325   6.542
  823    HB3  ALA 113           2HB      ALA 113  -7.095  -6.120   8.188
  824    H    PHE 114           H        PHE 114  -9.388  -3.973   6.837
  825    HA   PHE 114           HA       PHE 114 -11.847  -4.491   8.307
  826    HB2  PHE 114           2HB      PHE 114 -10.061  -4.138  10.045
  827    HB3  PHE 114           1HB      PHE 114  -9.800  -2.526   9.389
  828    HD1  PHE 114           HD2      PHE 114 -11.454  -0.758   9.734
  829    HD2  PHE 114           HD1      PHE 114 -12.043  -4.662  11.341
  830    HE1  PHE 114           HE2      PHE 114 -13.229   0.111  11.198
  831    HE2  PHE 114           HE1      PHE 114 -13.818  -3.794  12.803
  832    HZ   PHE 114           HZ       PHE 114 -14.414  -1.406  12.736
  833    HA   PRO 115           HA       PRO 115 -12.974  -1.187   5.481
  834    HB2  PRO 115           2HB      PRO 115 -15.577  -0.948   6.184
  835    HB3  PRO 115           1HB      PRO 115 -14.972  -2.311   5.234
  836    HG2  PRO 115           2HG      PRO 115 -15.582  -2.165   8.163
  837    HG3  PRO 115           1HG      PRO 115 -15.937  -3.463   7.009
  838    HD2  PRO 115           2HD      PRO 115 -13.822  -3.520   8.744
  839    HD3  PRO 115           1HD      PRO 115 -13.828  -4.356   7.178
  840    H    ALA 116           H        ALA 116 -11.929   0.660   6.106
  841    HA   ALA 116           HA       ALA 116 -12.458   1.951   8.630
  842    HB1  ALA 116           3HB      ALA 116 -10.768   2.858   6.301
  843    HB2  ALA 116           1HB      ALA 116 -10.213   1.907   7.680
  844    HB3  ALA 116           2HB      ALA 116 -10.772   3.563   7.919
  845    H    ILE 117           H        ILE 117 -12.552   4.524   8.414
  846    HA   ILE 117           HA       ILE 117 -14.689   5.276   6.526
  847    HB   ILE 117           HB       ILE 117 -15.724   4.856   8.706
  848   HG12  ILE 117          2HG1      ILE 117 -15.567   7.820   8.067
  849   HG13  ILE 117          1HG1      ILE 117 -16.636   6.660   7.289
  850   HG21  ILE 117          1HG2      ILE 117 -13.799   5.225  10.147
  851   HG22  ILE 117          2HG2      ILE 117 -15.160   6.213  10.675
  852   HG23  ILE 117          3HG2      ILE 117 -13.830   6.949   9.782
  853   HD11  ILE 117          3HD1      ILE 117 -16.704   7.450  10.192
  854   HD12  ILE 117          1HD1      ILE 117 -17.778   6.288   9.414
  855   HD13  ILE 117          2HD1      ILE 117 -17.820   7.985   8.936
  856    H    ARG 118           H        ARG 118 -14.643   7.407   5.786
  857    HA   ARG 118           HA       ARG 118 -12.076   8.633   5.732
  858    HB2  ARG 118           2HB      ARG 118 -13.293  10.418   4.382
  859    HB3  ARG 118           1HB      ARG 118 -13.284   8.783   3.741
  860    HG2  ARG 118           2HG      ARG 118 -15.563   8.438   4.596
  861    HG3  ARG 118           1HG      ARG 118 -15.573  10.097   5.201
  862    HD2  ARG 118           2HD      ARG 118 -16.703   9.762   2.979
  863    HD3  ARG 118           1HD      ARG 118 -15.437  10.992   2.999
  864    HE   ARG 118           HE       ARG 118 -14.381   8.474   2.219
  865   HH11  ARG 118          1HH1      ARG 118 -16.351  11.038   1.024
  866   HH12  ARG 118          2HH1      ARG 118 -15.823  10.821  -0.607
  867   HH21  ARG 118          1HH2      ARG 118 -13.690   8.225   0.151
  868   HH22  ARG 118          2HH2      ARG 118 -14.306   9.259  -1.098
  869    H    ILE 119           H        ILE 119 -11.433  10.676   6.344
  870    HA   ILE 119           HA       ILE 119 -12.805  11.782   8.710
  871    HB   ILE 119           HB       ILE 119  -9.925  12.222   7.868
  872   HG12  ILE 119          2HG1      ILE 119 -10.328   9.813   8.268
  873   HG13  ILE 119          1HG1      ILE 119  -9.271  10.512   9.491
  874   HG21  ILE 119          1HG2      ILE 119 -11.296  12.631  10.530
  875   HG22  ILE 119          2HG2      ILE 119 -10.805  13.901   9.410
  876   HG23  ILE 119          3HG2      ILE 119  -9.585  12.901  10.195
  877   HD11  ILE 119          3HD1      ILE 119 -10.866   8.974  10.469
  878   HD12  ILE 119          1HD1      ILE 119 -12.207   9.920   9.821
  879   HD13  ILE 119          2HD1      ILE 119 -11.145  10.615  11.048
  880    H    LYS 120           H        LYS 120 -12.542  14.215   8.985
  881    HA   LYS 120           HA       LYS 120 -13.458  15.659   6.748
  882    HB2  LYS 120           2HB      LYS 120 -13.957  16.363   9.016
  883    HB3  LYS 120           1HB      LYS 120 -12.253  16.617   9.352
  884    HG2  LYS 120           2HG      LYS 120 -13.288  18.739   9.022
  885    HG3  LYS 120           1HG      LYS 120 -12.232  18.421   7.647
  886    HD2  LYS 120           2HD      LYS 120 -14.151  17.780   6.291
  887    HD3  LYS 120           1HD      LYS 120 -15.224  17.986   7.679
  888    HE2  LYS 120           2HE      LYS 120 -14.543  20.390   7.757
  889    HE3  LYS 120           1HE      LYS 120 -13.642  20.134   6.263
  890    HZ1  LYS 120           3HZ      LYS 120 -16.560  19.691   6.577
  891    HZ2  LYS 120           1HZ      LYS 120 -15.674  19.575   5.143
  892    HZ3  LYS 120           2HZ      LYS 120 -15.861  21.074   5.900
  893    H    GLN 121           H        GLN 121 -10.369  16.190   8.472
  894    HA   GLN 121           HA       GLN 121  -8.887  16.403   5.974
  895    HB2  GLN 121           2HB      GLN 121  -9.329  18.757   7.811
  896    HB3  GLN 121           1HB      GLN 121  -7.884  18.646   6.813
  897    HG2  GLN 121           2HG      GLN 121  -9.270  18.556   4.805
  898    HG3  GLN 121           1HG      GLN 121 -10.724  18.656   5.796
  899   HE21  GLN 121          1HE2      GLN 121  -9.674  20.436   3.700
  900   HE22  GLN 121          2HE2      GLN 121  -9.565  21.997   4.430
  901    H    THR 122           H        THR 122  -8.607  17.160   9.451
  902    HA   THR 122           HA       THR 122  -5.954  15.930   9.537
  903    HB   THR 122           HB       THR 122  -5.870  16.747  11.876
  904    HG1  THR 122           HG1      THR 122  -7.571  17.802  12.774
  905   HG21  THR 122          3HG2      THR 122  -5.099  18.227  10.076
  906   HG22  THR 122          1HG2      THR 122  -5.834  19.153  11.384
  907   HG23  THR 122          2HG2      THR 122  -6.732  18.867   9.894
  908    HA   PRO 123           HA       PRO 123  -7.934  12.053  10.624
  909    HB2  PRO 123           2HB      PRO 123  -5.645  10.697  11.317
  910    HB3  PRO 123           1HB      PRO 123  -6.192  10.934   9.654
  911    HG2  PRO 123           2HG      PRO 123  -4.153  12.488  11.214
  912    HG3  PRO 123           1HG      PRO 123  -4.080  11.912   9.537
  913    HD2  PRO 123           2HD      PRO 123  -4.670  14.466  10.106
  914    HD3  PRO 123           1HD      PRO 123  -5.458  13.617   8.758
  915    H    THR 124           H        THR 124  -8.724  11.160  12.441
  916    HA   THR 124           HA       THR 124  -8.212  12.379  14.992
  917    HB   THR 124           HB       THR 124  -9.897  10.798  15.859
  918    HG1  THR 124           HG1      THR 124  -9.186   9.387  13.652
  919   HG21  THR 124          3HG2      THR 124 -11.804  11.508  14.477
  920   HG22  THR 124          1HG2      THR 124 -10.692  12.032  13.212
  921   HG23  THR 124          2HG2      THR 124 -10.694  12.845  14.779
  922    H    GLU 125           H        GLU 125  -7.521  11.248  16.930
  923    HA   GLU 125           HA       GLU 125  -5.263   9.581  16.582
  924    HB2  GLU 125           2HB      GLU 125  -5.593  11.065  18.536
  925    HB3  GLU 125           1HB      GLU 125  -6.889  10.016  19.101
  926    HG2  GLU 125           2HG      GLU 125  -5.337   8.193  19.410
  927    HG3  GLU 125           1HG      GLU 125  -4.027   9.150  18.718
  928    H    ASN 126           H        ASN 126  -8.647   8.871  17.215
  929    HA   ASN 126           HA       ASN 126  -8.491   6.145  17.795
  930    HB2  ASN 126           2HB      ASN 126 -10.595   7.651  16.221
  931    HB3  ASN 126           1HB      ASN 126 -10.785   5.993  16.784
  932   HD21  ASN 126          1HD2      ASN 126 -12.522   6.481  18.092
  933   HD22  ASN 126          2HD2      ASN 126 -12.361   7.393  19.549
  934    H    THR 127           H        THR 127  -7.858   7.803  14.815
  935    HA   THR 127           HA       THR 127  -8.169   5.649  13.002
  936    HB   THR 127           HB       THR 127  -6.266   7.999  12.754
  937    HG1  THR 127           HG1      THR 127  -8.598   8.144  11.335
  938   HG21  THR 127          3HG2      THR 127  -5.788   6.244  11.120
  939   HG22  THR 127          1HG2      THR 127  -6.519   7.640  10.324
  940   HG23  THR 127          2HG2      THR 127  -7.487   6.200  10.645
  941    H    TYR 128           H        TYR 128  -5.598   6.503  15.237
  942    HA   TYR 128           HA       TYR 128  -3.622   4.703  14.252
  943    HB2  TYR 128           2HB      TYR 128  -4.111   5.866  17.002
  944    HB3  TYR 128           1HB      TYR 128  -2.767   4.784  16.660
  945    HD1  TYR 128           HD1      TYR 128  -1.028   5.499  14.977
  946    HD2  TYR 128           HD2      TYR 128  -3.974   8.179  16.484
  947    HE1  TYR 128           HE1      TYR 128   0.350   7.405  14.267
  948    HE2  TYR 128           HE2      TYR 128  -2.603  10.092  15.771
  949    HH   TYR 128           HH       TYR 128  -0.221  10.575  15.312
  950    H    LYS 129           H        LYS 129  -6.101   4.385  16.793
  951    HA   LYS 129           HA       LYS 129  -5.654   1.677  17.430
  952    HB2  LYS 129           2HB      LYS 129  -8.256   3.228  17.554
  953    HB3  LYS 129           1HB      LYS 129  -7.902   1.734  18.415
  954    HG2  LYS 129           2HG      LYS 129  -6.227   2.830  19.751
  955    HG3  LYS 129           1HG      LYS 129  -6.385   4.311  18.803
  956    HD2  LYS 129           2HD      LYS 129  -7.571   4.554  20.900
  957    HD3  LYS 129           1HD      LYS 129  -8.724   4.519  19.567
  958    HE2  LYS 129           2HE      LYS 129  -9.167   2.137  20.041
  959    HE3  LYS 129           1HE      LYS 129  -8.050   2.216  21.404
  960    HZ1  LYS 129           3HZ      LYS 129 -10.348   2.459  22.113
  961    HZ2  LYS 129           1HZ      LYS 129 -10.543   3.811  21.114
  962    HZ3  LYS 129           2HZ      LYS 129  -9.478   3.877  22.427
  963    H    LEU 130           H        LEU 130  -7.538   3.215  14.915
  964    HA   LEU 130           HA       LEU 130  -8.840   0.994  13.810
  965    HB2  LEU 130           2HB      LEU 130  -9.367   3.260  13.148
  966    HB3  LEU 130           1HB      LEU 130  -7.744   3.504  12.537
  967    HG   LEU 130           HG       LEU 130  -8.210   1.780  10.777
  968   HD11  LEU 130          1HD1      LEU 130  -9.998   0.564  11.900
  969   HD12  LEU 130          2HD1      LEU 130 -10.535   1.164  10.332
  970   HD13  LEU 130          3HD1      LEU 130 -11.039   1.985  11.809
  971   HD21  LEU 130          3HD2      LEU 130  -8.391   4.195  10.337
  972   HD22  LEU 130          1HD2      LEU 130 -10.091   4.142  10.805
  973   HD23  LEU 130          2HD2      LEU 130  -9.539   3.258   9.382
  974    H    CYS 131           H        CYS 131  -5.821   2.511  12.611
  975    HA   CYS 131           HA       CYS 131  -5.114   0.415  10.869
  976    HB2  CYS 131           2HB      CYS 131  -3.302   2.463  12.174
  977    HB3  CYS 131           1HB      CYS 131  -2.906   1.492  10.757
  978    HG   CYS 131           HG       CYS 131  -4.823   4.242  11.003
  979    H    GLU 132           H        GLU 132  -4.609   0.808  14.275
  980    HA   GLU 132           HA       GLU 132  -2.453  -0.798  14.853
  981    HB2  GLU 132           2HB      GLU 132  -3.671   0.495  16.531
  982    HB3  GLU 132           1HB      GLU 132  -5.070  -0.553  16.357
  983    HG2  GLU 132           2HG      GLU 132  -3.746  -2.435  17.232
  984    HG3  GLU 132           1HG      GLU 132  -2.372  -1.350  17.443
  985    H    GLU 133           H        GLU 133  -5.810  -2.034  15.125
  986    HA   GLU 133           HA       GLU 133  -4.809  -4.738  14.846
  987    HB2  GLU 133           2HB      GLU 133  -7.601  -3.683  15.327
  988    HB3  GLU 133           1HB      GLU 133  -7.206  -5.394  15.203
  989    HG2  GLU 133           2HG      GLU 133  -5.573  -5.044  17.094
  990    HG3  GLU 133           1HG      GLU 133  -6.273  -3.439  17.295
  991    H    ALA 134           H        ALA 134  -6.147  -2.378  12.709
  992    HA   ALA 134           HA       ALA 134  -7.172  -4.111  10.715
  993    HB1  ALA 134           3HB      ALA 134  -5.889  -1.397  10.357
  994    HB2  ALA 134           1HB      ALA 134  -7.594  -1.697  10.698
  995    HB3  ALA 134           2HB      ALA 134  -6.893  -2.235   9.173
  996    H    GLY 135           H        GLY 135  -3.950  -2.556  10.962
  997    HA2  GLY 135           2HA      GLY 135  -2.757  -4.033   8.855
  998    HA3  GLY 135           1HA      GLY 135  -1.899  -3.178  10.128
  999    H    THR 136           H        THR 136  -2.848  -4.570  12.369
 1000    HA   THR 136           HA       THR 136  -1.160  -6.811  12.461
 1001    HB   THR 136           HB       THR 136  -3.466  -6.079  14.285
 1002    HG1  THR 136           HG1      THR 136  -1.911  -4.575  14.571
 1003   HG21  THR 136          3HG2      THR 136  -1.283  -8.136  14.712
 1004   HG22  THR 136          1HG2      THR 136  -3.004  -8.470  14.513
 1005   HG23  THR 136          2HG2      THR 136  -2.434  -7.597  15.934
 1006    H    ASP 137           H        ASP 137  -4.719  -6.675  12.100
 1007    HA   ASP 137           HA       ASP 137  -5.139  -9.462  12.067
 1008    HB2  ASP 137           2HB      ASP 137  -6.965  -7.874  12.432
 1009    HB3  ASP 137           1HB      ASP 137  -6.790  -7.268  10.788
 1010    H    LEU 138           H        LEU 138  -4.675  -7.159   9.377
 1011    HA   LEU 138           HA       LEU 138  -4.757  -8.977   7.256
 1012    HB2  LEU 138           2HB      LEU 138  -4.626  -6.503   7.023
 1013    HB3  LEU 138           1HB      LEU 138  -2.947  -6.565   7.527
 1014    HG   LEU 138           HG       LEU 138  -2.405  -7.909   5.518
 1015   HD11  LEU 138          1HD1      LEU 138  -4.057  -8.129   3.725
 1016   HD12  LEU 138          2HD1      LEU 138  -5.290  -7.427   4.775
 1017   HD13  LEU 138          3HD1      LEU 138  -4.563  -8.981   5.185
 1018   HD21  LEU 138          3HD2      LEU 138  -2.149  -5.478   5.459
 1019   HD22  LEU 138          1HD2      LEU 138  -3.822  -5.308   4.921
 1020   HD23  LEU 138          2HD2      LEU 138  -2.636  -6.103   3.883
 1021    H    GLY 139           H        GLY 139  -2.006  -7.981   9.278
 1022    HA2  GLY 139           2HA      GLY 139  -0.067  -9.705   8.195
 1023    HA3  GLY 139           1HA      GLY 139  -0.052  -9.059   9.827
 1024    H    GLN 140           H        GLN 140  -2.529 -10.292  10.679
 1025    HA   GLN 140           HA       GLN 140  -1.587 -12.831  11.499
 1026    HB2  GLN 140           2HB      GLN 140  -4.347 -11.609  11.616
 1027    HB3  GLN 140           1HB      GLN 140  -3.963 -13.181  12.304
 1028    HG2  GLN 140           2HG      GLN 140  -2.251 -12.076  13.733
 1029    HG3  GLN 140           1HG      GLN 140  -2.801 -10.520  13.115
 1030   HE21  GLN 140          1HE2      GLN 140  -4.955 -13.196  13.767
 1031   HE22  GLN 140          2HE2      GLN 140  -5.748 -12.465  15.113
 1032    H    TRP 141           H        TRP 141  -3.754 -11.836   8.898
 1033    HA   TRP 141           HA       TRP 141  -4.570 -14.397   8.044
 1034    HB2  TRP 141           2HB      TRP 141  -5.651 -12.360   7.224
 1035    HB3  TRP 141           1HB      TRP 141  -4.159 -11.854   6.439
 1036    HD1  TRP 141           HD       TRP 141  -7.030 -14.383   6.064
 1037    HE1  TRP 141           HE1      TRP 141  -7.038 -15.270   3.646
 1038    HE3  TRP 141           HE3      TRP 141  -2.700 -12.241   4.396
 1039    HZ2  TRP 141           HZ2      TRP 141  -5.432 -15.077   1.338
 1040    HZ3  TRP 141           HZ3      TRP 141  -2.004 -12.642   2.071
 1041    HH2  TRP 141           HH       TRP 141  -3.343 -14.034   0.571
 1042    H    VAL 142           H        VAL 142  -1.831 -12.366   7.044
 1043    HA   VAL 142           HA       VAL 142  -0.708 -14.131   5.162
 1044    HB   VAL 142           HB       VAL 142   0.715 -12.066   6.866
 1045   HG11  VAL 142          1HG1      VAL 142   2.299 -13.605   5.862
 1046   HG12  VAL 142          2HG1      VAL 142   2.389 -12.046   5.043
 1047   HG13  VAL 142          3HG1      VAL 142   1.548 -13.396   4.282
 1048   HG21  VAL 142          3HG2      VAL 142   0.410 -10.559   4.952
 1049   HG22  VAL 142          1HG2      VAL 142  -1.142 -11.099   5.596
 1050   HG23  VAL 142          2HG2      VAL 142  -0.508 -11.810   4.111
 1051    H    THR 143           H        THR 143   0.269 -13.585   8.576
 1052    HA   THR 143           HA       THR 143   2.245 -15.603   8.591
 1053    HB   THR 143           HB       THR 143   2.245 -13.840  10.294
 1054    HG1  THR 143           HG1      THR 143   1.960 -15.882  12.058
 1055   HG21  THR 143          3HG2      THR 143  -0.179 -13.663  10.662
 1056   HG22  THR 143          1HG2      THR 143   0.691 -13.896  12.177
 1057   HG23  THR 143          2HG2      THR 143  -0.173 -15.245  11.441
 1058    H    ARG 144           H        ARG 144  -1.238 -15.802   9.122
 1059    HA   ARG 144           HA       ARG 144  -1.217 -18.380  10.331
 1060    HB2  ARG 144           2HB      ARG 144  -3.182 -16.896  10.454
 1061    HB3  ARG 144           1HB      ARG 144  -3.424 -17.078   8.720
 1062    HG2  ARG 144           2HG      ARG 144  -3.784 -19.491   9.033
 1063    HG3  ARG 144           1HG      ARG 144  -3.571 -19.288  10.771
 1064    HD2  ARG 144           2HD      ARG 144  -5.529 -17.827  10.849
 1065    HD3  ARG 144           1HD      ARG 144  -5.732 -17.994   9.103
 1066    HE   ARG 144           HE       ARG 144  -5.862 -20.339  10.879
 1067   HH11  ARG 144          1HH1      ARG 144  -7.323 -18.288   8.526
 1068   HH12  ARG 144          2HH1      ARG 144  -8.610 -19.395   8.205
 1069   HH21  ARG 144          1HH2      ARG 144  -7.531 -21.745  10.470
 1070   HH22  ARG 144          2HH2      ARG 144  -8.739 -21.322   9.308
 1071    H    ASP 145           H        ASP 145  -1.764 -17.349   6.977
 1072    HA   ASP 145           HA       ASP 145  -1.975 -19.988   5.937
 1073    HB2  ASP 145           2HB      ASP 145  -2.961 -18.048   4.816
 1074    HB3  ASP 145           1HB      ASP 145  -1.360 -17.363   4.555
 1075    H    ARG 146           H        ARG 146   0.737 -17.890   6.590
 1076    HA   ARG 146           HA       ARG 146   2.513 -19.494   4.888
 1077    HB2  ARG 146           2HB      ARG 146   2.464 -17.047   4.587
 1078    HB3  ARG 146           1HB      ARG 146   3.033 -16.838   6.238
 1079    HG2  ARG 146           2HG      ARG 146   5.139 -17.859   5.709
 1080    HG3  ARG 146           1HG      ARG 146   4.563 -18.320   4.105
 1081    HD2  ARG 146           2HD      ARG 146   4.344 -15.946   3.510
 1082    HD3  ARG 146           1HD      ARG 146   4.938 -15.493   5.108
 1083    HE   ARG 146           HE       ARG 146   7.021 -16.772   4.409
 1084   HH11  ARG 146          1HH1      ARG 146   4.983 -15.172   2.144
 1085   HH12  ARG 146          2HH1      ARG 146   6.270 -14.851   1.036
 1086   HH21  ARG 146          1HH2      ARG 146   8.669 -16.359   2.974
 1087   HH22  ARG 146          2HH2      ARG 146   8.326 -15.521   1.500
 1088    H    LEU 147           H        LEU 147   2.040 -18.772   8.335
 1089    HA   LEU 147           HA       LEU 147   4.156 -20.655   8.992
 1090    HB2  LEU 147           2HB      LEU 147   5.378 -18.566   8.679
 1091    HB3  LEU 147           1HB      LEU 147   4.338 -17.766   9.842
 1092    HG   LEU 147           HG       LEU 147   5.218 -19.240  11.628
 1093   HD11  LEU 147          1HD1      LEU 147   7.188 -20.619  11.215
 1094   HD12  LEU 147          2HD1      LEU 147   7.106 -20.242   9.494
 1095   HD13  LEU 147          3HD1      LEU 147   5.816 -21.173  10.257
 1096   HD21  LEU 147          3HD2      LEU 147   6.218 -17.034  11.212
 1097   HD22  LEU 147          1HD2      LEU 147   7.365 -17.772  10.090
 1098   HD23  LEU 147          2HD2      LEU 147   7.408 -18.193  11.802
 1099    H    GLU 148           H        GLU 148   3.072 -18.124  11.225
 1100    HA   GLU 148           HA       GLU 148   2.383 -18.277  13.377
 1101    HB2  GLU 148           2HB      GLU 148   0.614 -20.388  12.149
 1102    HB3  GLU 148           1HB      GLU 148   0.476 -19.913  13.836
 1103    HG2  GLU 148           2HG      GLU 148   0.212 -18.012  11.514
 1104    HG3  GLU 148           1HG      GLU 148  -1.146 -18.807  12.305
 1105    H    HIS 149           H        HIS 149   4.182 -18.881  14.523
 1106    HA   HIS 149           HA       HIS 149   4.515 -21.772  15.043
 1107    HB2  HIS 149           2HB      HIS 149   6.434 -20.645  13.889
 1108    HB3  HIS 149           1HB      HIS 149   6.640 -19.631  15.312
 1109    HD1  HIS 149           HD1      HIS 149   8.140 -20.544  17.103
 1110    HD2  HIS 149           HD2      HIS 149   6.856 -23.496  14.473
 1111    HE1  HIS 149           HE1      HIS 149   9.391 -22.617  17.751
 1112    HE2  HIS 149           HE2      HIS 149   8.486 -24.419  16.253
 1113    H    HIS 150           H        HIS 150   4.702 -18.556  16.586
 1114    HA   HIS 150           HA       HIS 150   3.493 -19.639  19.000
 1115    HB2  HIS 150           2HB      HIS 150   6.352 -19.156  18.827
 1116    HB3  HIS 150           1HB      HIS 150   5.631 -18.116  20.049
 1117    HD1  HIS 150           HD1      HIS 150   5.542 -21.824  19.141
 1118    HD2  HIS 150           HD2      HIS 150   5.461 -19.333  22.462
 1119    HE1  HIS 150           HE1      HIS 150   5.567 -23.352  21.127
 1120    HE2  HIS 150           HE2      HIS 150   5.701 -21.822  23.113
 1121    H    HIS 151           H        HIS 151   2.710 -17.721  16.981
 1122    HA   HIS 151           HA       HIS 151   2.897 -15.080  18.174
 1123    HB2  HIS 151           2HB      HIS 151   3.018 -15.242  15.765
 1124    HB3  HIS 151           1HB      HIS 151   1.492 -16.113  15.700
 1125    HD1  HIS 151           HD1      HIS 151  -0.511 -14.738  15.259
 1126    HD2  HIS 151           HD2      HIS 151   2.640 -12.458  16.723
 1127    HE1  HIS 151           HE1      HIS 151  -1.297 -12.356  15.151
 1128    HE2  HIS 151           HE2      HIS 151   0.682 -10.992  15.894
 1129    H    HIS 152           H        HIS 152   1.321 -14.047  19.336
 1130    HA   HIS 152           HA       HIS 152  -1.303 -15.341  19.655
 1131    HB2  HIS 152           2HB      HIS 152   0.120 -16.195  21.455
 1132    HB3  HIS 152           1HB      HIS 152   0.541 -14.555  21.930
 1133    HD1  HIS 152           HD1      HIS 152  -2.425 -16.907  21.876
 1134    HD2  HIS 152           HD2      HIS 152  -1.204 -13.381  23.697
 1135    HE1  HIS 152           HE1      HIS 152  -4.127 -16.451  23.657
 1136    HE2  HIS 152           HE2      HIS 152  -3.235 -14.446  24.887
 1137    H    HIS 153           H        HIS 153  -3.004 -13.972  20.031
 1138    HA   HIS 153           HA       HIS 153  -2.438 -11.077  20.280
 1139    HB2  HIS 153           2HB      HIS 153  -3.481 -11.586  18.137
 1140    HB3  HIS 153           1HB      HIS 153  -4.752 -12.505  18.933
 1141    HD1  HIS 153           HD1      HIS 153  -6.667 -11.176  20.039
 1142    HD2  HIS 153           HD2      HIS 153  -3.819  -8.785  18.181
 1143    HE1  HIS 153           HE1      HIS 153  -7.689  -8.897  19.907
 1144    HE2  HIS 153           HE2      HIS 153  -6.040  -7.518  18.611
 1145    H    HIS 154           H        HIS 154  -3.039 -10.199  22.200
 1146    HA   HIS 154           HA       HIS 154  -5.138 -11.588  23.737
 1147    HB2  HIS 154           2HB      HIS 154  -4.183 -10.574  25.774
 1148    HB3  HIS 154           1HB      HIS 154  -3.038 -11.604  24.931
 1149    HD1  HIS 154           HD1      HIS 154  -1.083 -10.303  23.600
 1150    HD2  HIS 154           HD2      HIS 154  -3.339  -8.011  26.237
 1151    HE1  HIS 154           HE1      HIS 154   0.258  -8.222  24.005
 1152    HE2  HIS 154           HE2      HIS 154  -1.077  -6.902  25.679