*HEADER    LIPID BINDING PROTEIN                   02-MAR-04   1SIY              
*TITLE     NMR STRUCTURE OF MUNG BEAN NON-SPECIFIC LIPID TRANSFER                
*TITLE    2 PROTEIN 1                                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: NONSPECIFIC LIPID-TRANSFER PROTEIN 1;                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: LTP 1, NS-LTP1                                              
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: VIGNA RADIATA VAR. RADIATA;                     
*SOURCE   3 ORGANISM_COMMON: MUNG BEAN                                           
*KEYWDS    ALPHA HELIX                                                           
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    K.F.LIN, Y.N.LIU, S.T.D.HSU, D.SAMUEL, C.S.CHENG,                     
*AUTHOR   2 A.M.J.J.BONVIN, P.C.LYU                                              
*REVDAT   1   05-APR-05 1SIY    0                                                


!NOE_1675
assign (residue 1 and name HA) (residue 1 and name HG1) 4.5 2.7 1
assign (residue 1 and name HA) (residue 1 and name HB1) 4 2.2 0.5
assign (residue 1 and name HA) (residue 1 and name HG2) 4 2.2 0.5
assign (residue 1 and name HG1) (residue 1 and name HG2) 3.5 1.7 0.5
assign (residue 1 and name HB1) (residue 1 and name HB2) 3.5 1.7 0.5
assign (residue 1 and name HB2) (residue 1 and name HG1) 3 1.2 0.5
assign (residue 1 and name HB2) (residue 1 and name HG2) 3 1.2 0.5
assign (residue 1 and name HB2) (residue 1 and name HA) 4 2.2 0.5
assign (residue 1 and name HE#) (residue 2 and name HA) 4.5 2.7 1
assign (residue 1 and name HB1) (residue 2 and name HN) 4.5 2.7 1
assign (residue 1 and name HG1) (residue 2 and name HN) 4.5 2.7 1
assign (residue 1 and name HB1) (residue 2 and name HA) 4.5 2.7 1
assign (residue 1 and name HG2) (residue 2 and name HN) 4 2.2 0.5
assign (residue 1 and name HA) (residue 2 and name HN) 3.5 1.7 0.5
assign (residue 1 and name HE#) (residue 3 and name HB1) 4 2.2 0.5
assign (residue 1 and name HE#) (residue 3 and name HB2) 4 2.2 0.5
assign (residue 1 and name HA) (residue 4 and name HN) 4.5 2.7 1
assign (residue 1 and name HG1) (residue 5 and name HN) 4.5 2.7 1
assign (residue 1 and name HA) (residue 5 and name HN) 4.5 2.7 1
assign (residue 1 and name HE#) (residue 6 and name HG2#) 4 2.2 0.5
assign (residue 2 and name HB) (residue 2 and name HN) 4.5 2.7 1
assign (residue 2 and name HA) (residue 2 and name HG2#) 3.5 1.7 0.5
assign (residue 2 and name HG2#) (residue 2 and name HN) 3.5 1.7 0.5
assign (residue 2 and name HA) (residue 2 and name HN) 3.5 1.7 0.5
assign (residue 2 and name HA) (residue 2 and name HB) 3 1.2 0.5
assign (residue 2 and name HB) (residue 2 and name HG2#) 2.5 0.7 0.5
assign (residue 2 and name HG2#) (residue 3 and name HN) 4.5 2.7 1
assign (residue 2 and name HA) (residue 3 and name HN) 3.5 1.7 0.5
assign (residue 2 and name HB) (residue 3 and name HN) 3.5 1.7 0.5
assign (residue 2 and name HG2#) (residue 4 and name HN) 4.5 2.7 1
assign (residue 2 and name HA) (residue 4 and name HN) 4.5 2.7 1
assign (residue 2 and name HB) (residue 4 and name HN) 3.5 1.7 0.5
assign (residue 2 and name HB) (residue 5 and name HN) 4.5 2.7 1
assign (residue 2 and name HA) (residue 5 and name HN) 4.5 2.7 1
assign (residue 2 and name HG2#) (residue 5 and name HN) 4.5 2.7 1
assign (residue 2 and name HN) (residue 5 and name HN) 4.5 2.7 1
assign (residue 2 and name HG2#) (residue 5 and name HB#) 3.5 1.7 0.5
assign (residue 2 and name HN) (residue 5 and name HA) 4 2.2 0.5
assign (residue 2 and name HN) (residue 5 and name HG#) 3.5 1.7 0.5
assign (residue 2 and name HN) (residue 5 and name HB#) 3.5 1.7 0.5
assign (residue 2 and name HA) (residue 6 and name HN) 4.5 2.7 1
assign (residue 3 and name HN) (residue 2 and name HN) 4.5 2.7 1
assign (residue 3 and name HB2) (residue 3 and name HN) 4.5 2.7 1
assign (residue 3 and name HB1) (residue 3 and name HN) 4 2.2 0.5
assign (residue 3 and name HA) (residue 3 and name HN) 3 1.2 0.5
assign (residue 3 and name HA) (residue 3 and name HB1) 2.5 0.7 0.5
assign (residue 3 and name HA) (residue 3 and name HB2) 2.5 0.7 0.5
assign (residue 3 and name HB2) (residue 3 and name HB1) 2.5 0.7 0.5
assign (residue 3 and name HA) (residue 4 and name HN) 4.5 2.7 1
assign (residue 3 and name HB2) (residue 4 and name HN) 4.5 2.7 1
assign (residue 3 and name HB1) (residue 4 and name HN) 4 2.2 0.5
assign (residue 3 and name HN) (residue 4 and name HN) 3.5 1.7 0.5
assign (residue 3 and name HB1) (residue 5 and name HN) 4.5 2.7 1
assign (residue 3 and name HN) (residue 5 and name HN) 4.5 2.7 1
assign (residue 3 and name HB2) (residue 6 and name HB) 5 3.2 1
assign (residue 3 and name HA) (residue 6 and name HB) 4 2.2 0.5
assign (residue 3 and name HA) (residue 6 and name HN) 4 2.2 0.5
assign (residue 3 and name HA) (residue 6 and name HG2#) 4 2.2 0.5
assign (residue 3 and name HA) (residue 6 and name HG1#) 3.5 1.7 0.5
assign (residue 3 and name HB2) (residue 50 and name HB1) 4.5 2.7 1
assign (residue 3 and name HB2) (residue 50 and name HB2) 3.5 1.7 0.5
assign (residue 4 and name HA1) (residue 4 and name HN) 3 1.2 0.5
assign (residue 4 and name HA2) (residue 4 and name HN) 3 1.2 0.5
assign (residue 4 and name HA1) (residue 5 and name HN) 4 2.2 0.5
assign (residue 4 and name HA2) (residue 5 and name HN) 3.5 1.7 0.5
assign (residue 4 and name HN) (residue 5 and name HN) 3 1.2 0.5
assign (residue 4 and name HA1) (residue 6 and name HN) 4.5 2.7 1
assign (residue 4 and name HN) (residue 6 and name HN) 4.5 2.7 1
assign (residue 4 and name HA1) (residue 7 and name HB1) 4.5 2.7 1
assign (residue 4 and name HA2) (residue 7 and name HB1) 4.5 2.7 1
assign (residue 4 and name HA2) (residue 7 and name HN) 4.5 2.7 1
assign (residue 4 and name HA1) (residue 7 and name HN) 4 2.2 0.5
assign (residue 4 and name HA2) (residue 8 and name HN) 4.5 2.7 1
assign (residue 4 and name HA1) (residue 8 and name HN) 4.5 2.7 1
assign (residue 5 and name HG#) (residue 5 and name HN) 4 2.2 0.5
assign (residue 5 and name HB#) (residue 5 and name HG#) 4 2.2 0.5
assign (residue 5 and name HB#) (residue 5 and name HE22) 4 2.2 0.5
assign (residue 5 and name HA) (residue 5 and name HG#) 3.5 1.7 0.5
assign (residue 5 and name HA) (residue 5 and name HB#) 3.5 1.7 0.5
assign (residue 5 and name HE21) (residue 5 and name HE22) 3.5 1.7 0.5
assign (residue 5 and name HB#) (residue 5 and name HE21) 3.5 1.7 0.5
assign (residue 5 and name HB#) (residue 5 and name HN) 3.5 1.7 0.5
assign (residue 5 and name HA) (residue 5 and name HN) 3 1.2 0.5
assign (residue 5 and name HA) (residue 6 and name HN) 4 2.2 0.5
assign (residue 5 and name HG#) (residue 6 and name HN) 3.5 1.7 0.5
assign (residue 5 and name HA) (residue 8 and name HN) 3.5 1.7 0.5
assign (residue 5 and name HG#) (residue 34 and name HD11) 4 2.2 0.5
assign (residue 5 and name HE21) (residue 47 and name HG1#) 4 2.2 0.5
assign (residue 6 and name HG1#) (residue 3 and name HN) 5 3.2 1
assign (residue 6 and name HG1#) (residue 5 and name HN) 5 3.2 1
assign (residue 6 and name HN) (residue 5 and name HN) 4.5 2.7 1
assign (residue 6 and name HA) (residue 6 and name HB) 4.5 2.7 1
assign (residue 6 and name HG2#) (residue 6 and name HN) 4 2.2 0.5
assign (residue 6 and name HA) (residue 6 and name HG1#) 3.5 1.7 0.5
assign (residue 6 and name HA) (residue 6 and name HG2#) 3.5 1.7 0.5
assign (residue 6 and name HB) (residue 6 and name HG1#) 3.5 1.7 0.5
assign (residue 6 and name HB) (residue 6 and name HG2#) 3.5 1.7 0.5
assign (residue 6 and name HB) (residue 6 and name HN) 3.5 1.7 0.5
assign (residue 6 and name HG1#) (residue 6 and name HG2#) 3.5 1.7 0.5
assign (residue 6 and name HG1#) (residue 6 and name HN) 3.5 1.7 0.5
assign (residue 6 and name HA) (residue 6 and name HN) 3 1.2 0.5
assign (residue 6 and name HA) (residue 7 and name HN) 5 3.2 1
assign (residue 6 and name HG1#) (residue 7 and name HN) 4.5 2.7 1
assign (residue 6 and name HG2#) (residue 7 and name HN) 4.5 2.7 1
assign (residue 6 and name HA) (residue 8 and name HN) 5 3.2 1
assign (residue 6 and name HA) (residue 9 and name HB1) 4.5 2.7 1
assign (residue 6 and name HA) (residue 9 and name HB2) 4.5 2.7 1
assign (residue 6 and name HA) (residue 9 and name HN) 4 2.2 0.5
assign (residue 6 and name HG1#) (residue 9 and name HB2) 4 2.2 0.5
assign (residue 6 and name HG1#) (residue 10 and name HB#) 4.5 2.7 1
assign (residue 6 and name HG1#) (residue 10 and name HN) 4.5 2.7 1
assign (residue 6 and name HA) (residue 10 and name HN) 4.5 2.7 1
assign (residue 6 and name HA) (residue 34 and name HN) 4.5 2.7 1
assign (residue 6 and name HG1#) (residue 51 and name HG) 4.5 2.7 1
assign (residue 7 and name HN) (residue 5 and name HN) 4.5 2.7 1
assign (residue 7 and name HN) (residue 6 and name HN) 3.5 1.7 0.5
assign (residue 7 and name HA) (residue 7 and name HG#) 4.5 2.7 1
assign (residue 7 and name HG#) (residue 7 and name HB1) 4.5 2.7 1
assign (residue 7 and name HA) (residue 7 and name HB2) 4 2.2 0.5
assign (residue 7 and name HG#) (residue 7 and name HB2) 4 2.2 0.5
assign (residue 7 and name HA) (residue 7 and name HB1) 3.5 1.7 0.5
assign (residue 7 and name HB1) (residue 7 and name HN) 3.5 1.7 0.5
assign (residue 7 and name HB2) (residue 7 and name HB1) 3.5 1.7 0.5
assign (residue 7 and name HG#) (residue 7 and name HN) 3.5 1.7 0.5
assign (residue 7 and name HA) (residue 7 and name HN) 3 1.2 0.5
assign (residue 7 and name HG#) (residue 8 and name HN) 4.5 2.7 1
assign (residue 7 and name HA) (residue 8 and name HN) 4 2.2 0.5
assign (residue 7 and name HB1) (residue 8 and name HN) 3.5 1.7 0.5
assign (residue 7 and name HN) (residue 8 and name HN) 3.5 1.7 0.5
assign (residue 7 and name HA) (residue 9 and name HN) 4.5 2.7 1
assign (residue 7 and name HB1) (residue 10 and name HB#) 5 3.2 1
assign (residue 7 and name HA) (residue 10 and name HN) 4 2.2 0.5
assign (residue 7 and name HA) (residue 10 and name HB#) 3.5 1.7 0.5
assign (residue 7 and name HA) (residue 10 and name HD#) 4 2.2 0.5
assign (residue 7 and name HA) (residue 11 and name HN) 4 2.2 0.5
assign (residue 7 and name HG#) (residue 11 and name HB#) 3.5 1.7 0.5
assign (residue 7 and name HG#) (residue 54 and name HB#) 4.5 2.7 1
assign (residue 8 and name HA2) (residue 8 and name HN) 3.5 1.7 0.5
assign (residue 8 and name HA1) (residue 8 and name HN) 3 1.2 0.5
assign (residue 8 and name HA2) (residue 9 and name HN) 4 2.2 0.5
assign (residue 8 and name HA1) (residue 9 and name HN) 3.5 1.7 0.5
assign (residue 8 and name HN) (residue 9 and name HN) 3 1.2 0.5
assign (residue 8 and name HA2) (residue 10 and name HN) 4.5 2.7 1
assign (residue 8 and name HA1) (residue 10 and name HN) 4.5 2.7 1
assign (residue 8 and name HA1) (residue 11 and name HB#) 4 2.2 0.5
assign (residue 8 and name HA2) (residue 11 and name HB#) 4 2.2 0.5
assign (residue 8 and name HA2) (residue 11 and name HN) 3.5 1.7 0.5
assign (residue 9 and name HA) (residue 9 and name HB2) 4.5 2.7 1
assign (residue 9 and name HA) (residue 9 and name HB1) 4 2.2 0.5
assign (residue 9 and name HB1) (residue 9 and name HN) 4 2.2 0.5
assign (residue 9 and name HB2) (residue 9 and name HD21) 4 2.2 0.5
assign (residue 9 and name HB2) (residue 9 and name HD22) 4 2.2 0.5
assign (residue 9 and name HB2) (residue 9 and name HN) 3.5 1.7 0.5
assign (residue 9 and name HD21) (residue 9 and name HD22) 3.5 1.7 0.5
assign (residue 9 and name HA) (residue 9 and name HN) 3 1.2 0.5
assign (residue 9 and name HB2) (residue 10 and name HD#) 4.5 2.7 1
assign (residue 9 and name HA) (residue 10 and name HN) 4 2.2 0.5
assign (residue 9 and name HB2) (residue 10 and name HN) 4 2.2 0.5
assign (residue 9 and name HA) (residue 10 and name HD#) 4 2.2 0.5
assign (residue 9 and name HB1) (residue 10 and name HN) 3.5 1.7 0.5
assign (residue 9 and name HA) (residue 11 and name HN) 4.5 2.7 1
assign (residue 9 and name HA) (residue 11 and name HB#) 5 3.2 1
assign (residue 9 and name HA) (residue 12 and name HN) 4.5 2.7 1
assign (residue 9 and name HA) (residue 12 and name HB#) 4.5 2.7 0.5
assign (residue 9 and name HA) (residue 12 and name HG1) 4 2.2 0.5
assign (residue 9 and name HA) (residue 31 and name HG1#) 4.5 2.7 0.5
assign (residue 9 and name HA) (residue 31 and name HG2#) 4 2.2 0.5
assign (residue 9 and name HB2) (residue 34 and name HB) 5 3.2 1
assign (residue 9 and name HA) (residue 34 and name HG1#) 5 3.2 1
assign (residue 9 and name HB1) (residue 34 and name HG1#) 5 3.2 1
assign (residue 9 and name HA) (residue 34 and name HG2#) 4.5 2.7 1
assign (residue 9 and name HB2) (residue 34 and name HG2#) 4 2.2 0.5
assign (residue 9 and name HB1) (residue 34 and name HG2#) 3.5 1.7 0.5
assign (residue 9 and name HB2) (residue 34 and name HG1#) 2.5 0.7 0.5
assign (residue 10 and name HA) (residue 10 and name HG) 5 3.2 1
assign (residue 10 and name HD#) (residue 10 and name HN) 5 3.2 1
assign (residue 10 and name HG) (residue 10 and name HN) 4.5 2.7 1
assign (residue 10 and name HA) (residue 10 and name HB#) 3.5 1.7 0.5
assign (residue 10 and name HA) (residue 10 and name HD#) 3.5 1.7 0.5
assign (residue 10 and name HB#) (residue 10 and name HD#) 3.5 1.7 0.5
assign (residue 10 and name HB#) (residue 10 and name HN) 3.5 1.7 0.5
assign (residue 10 and name HG) (residue 10 and name HB#) 3.5 1.7 0.5
assign (residue 10 and name HG) (residue 10 and name HD#) 3.5 1.7 0.5
assign (residue 10 and name HA) (residue 10 and name HN) 3 1.2 0.5
assign (residue 10 and name HD#) (residue 11 and name HN) 4.5 2.7 1
assign (residue 10 and name HA) (residue 11 and name HN) 3.5 1.7 0.5
assign (residue 10 and name HB#) (residue 11 and name HN) 3.5 1.7 0.5
assign (residue 10 and name HN) (residue 11 and name HN) 3 1.2 0.5
assign (residue 10 and name HD#) (residue 12 and name HN) 4.5 2.7 1
assign (residue 10 and name HB#) (residue 13 and name HN) 4.5 2.7 1
assign (residue 10 and name HD#) (residue 13 and name HB1) 4.5 2.7 1
assign (residue 10 and name HA) (residue 13 and name HN) 4.5 2.7 1
assign (residue 10 and name HD#) (residue 13 and name HN) 4.5 2.7 0.5
assign (residue 10 and name HA) (residue 13 and name HB1) 4 2.2 0.5
assign (residue 10 and name HA) (residue 13 and name HB2) 4 2.2 0.5
assign (residue 10 and name HD#) (residue 14 and name HN) 4.5 2.7 1
assign (residue 10 and name HA) (residue 14 and name HN) 4.5 2.7 1
assign (residue 10 and name HD#) (residue 17 and name HD1#) 4.5 2.7 1
assign (residue 10 and name HD#) (residue 31 and name HA) 4.5 2.7 1
assign (residue 10 and name HD#) (residue 31 and name HG2#) 4.5 2.2 0.5
assign (residue 10 and name HD#) (residue 51 and name HA) 4.5 2.7 0.5
assign (residue 10 and name HD#) (residue 51 and name HD2#) 4 2.2 0.5
assign (residue 10 and name HD#) (residue 54 and name HA) 5 3.2 1
assign (residue 10 and name HD#) (residue 54 and name HB#) 3.5 1.7 0.5
assign (residue 11 and name HA) (residue 11 and name HB#) 3.5 1.7 0.5
assign (residue 11 and name HB#) (residue 11 and name HN) 3.5 1.7 0.5
assign (residue 11 and name HA) (residue 11 and name HN) 3.5 1.7 0.5
assign (residue 11 and name HA) (residue 12 and name HN) 4.5 2.7 1
assign (residue 11 and name HN) (residue 12 and name HG2) 4.5 2.7 1
assign (residue 11 and name HB#) (residue 12 and name HN) 3.5 1.7 0.5
assign (residue 11 and name HA) (residue 13 and name HN) 4.5 2.7 1
assign (residue 11 and name HA) (residue 14 and name HB) 5 3.2 1
assign (residue 11 and name HB#) (residue 14 and name HN) 5 3.2 1
assign (residue 11 and name HA) (residue 14 and name HG11) 4 2.2 0.5
assign (residue 11 and name HA) (residue 14 and name HN) 3.5 1.7 0.5
assign (residue 11 and name HA) (residue 14 and name HD#) 3 1.2 0.5
assign (residue 12 and name HN) (residue 10 and name HN) 4.5 2.7 1
assign (residue 12 and name HN) (residue 11 and name HN) 3.5 1.7 0.5
assign (residue 12 and name HB#) (residue 12 and name HN) 4.5 2.7 1
assign (residue 12 and name HG2) (residue 12 and name HN) 4.5 2.7 1
assign (residue 12 and name HA) (residue 12 and name HB#) 4 2.2 0.5
assign (residue 12 and name HG1) (residue 12 and name HN) 4 2.2 0.5
assign (residue 12 and name HA) (residue 12 and name HG1) 3.5 1.7 0.5
assign (residue 12 and name HG1) (residue 12 and name HB#) 3.5 1.7 0.5
assign (residue 12 and name HG2) (residue 12 and name HB#) 3.5 1.7 0.5
assign (residue 12 and name HA) (residue 12 and name HN) 3 1.2 0.5
assign (residue 12 and name HA) (residue 12 and name HG2) 2.5 0.7 0.5
assign (residue 12 and name HG2) (residue 13 and name HN) 5 3.2 1
assign (residue 12 and name HG1) (residue 13 and name HN) 4.5 2.7 1
assign (residue 12 and name HA) (residue 13 and name HN) 3.5 1.7 0.5
assign (residue 12 and name HB#) (residue 14 and name HN) 4 2.2 0.5
assign (residue 12 and name HN) (residue 14 and name HN) 4 2.2 0.5
assign (residue 12 and name HA) (residue 15 and name HN) 4 2.2 0.5
assign (residue 13 and name HN) (residue 11 and name HN) 4.5 2.7 1
assign (residue 13 and name HA) (residue 13 and name HB2) 4 2.2 0.5
assign (residue 13 and name HB1) (residue 13 and name HN) 4 2.2 0.5
assign (residue 13 and name HB2) (residue 13 and name HN) 4 2.2 0.5
assign (residue 13 and name HA) (residue 13 and name HB1) 3.5 1.7 0.5
assign (residue 13 and name HA) (residue 13 and name HN) 3 1.2 0.5
assign (residue 13 and name HA) (residue 14 and name HN) 4.5 2.7 1
assign (residue 13 and name HB2) (residue 14 and name HN) 3.5 1.7 0.5
assign (residue 13 and name HB1) (residue 14 and name HN) 3.5 2.7 0.5
assign (residue 13 and name HN) (residue 14 and name HN) 3 1.2 0.5
assign (residue 13 and name HA) (residue 15 and name HN) 4.5 2.7 1
assign (residue 13 and name HA) (residue 16 and name HB1) 4 2.2 0.5
assign (residue 13 and name HA) (residue 16 and name HN) 3.5 1.7 0.5
assign (residue 13 and name HA) (residue 17 and name HN) 4.5 2.7 1
assign (residue 13 and name HB1) (residue 17 and name HN) 4.5 2.7 1
assign (residue 13 and name HB2) (residue 17 and name HN) 4.5 2.7 1
assign (residue 13 and name HN) (residue 17 and name HB2) 4.5 2.7 1
assign (residue 13 and name HB2) (residue 17 and name HD2#) 3.5 1.7 0.5
assign (residue 13 and name HB2) (residue 17 and name HD1#) 3 1.2 0.5
assign (residue 13 and name HB1) (residue 27 and name HB2) 5 3.2 1
assign (residue 13 and name HB2) (residue 27 and name HB2) 5 3.2 1
assign (residue 13 and name HB2) (residue 27 and name HB1) 5 3.2 1
assign (residue 13 and name HB1) (residue 27 and name HB1) 5 3.2 1
assign (residue 14 and name HA) (residue 13 and name HN) 4.5 2.7 1
assign (residue 14 and name HB) (residue 13 and name HN) 4.5 2.7 1
assign (residue 14 and name HB) (residue 14 and name HD#) 4.5 2.7 1
assign (residue 14 and name HA) (residue 14 and name HB) 4 2.2 0.5
assign (residue 14 and name HA) (residue 14 and name HD#) 4 2.2 0.5
assign (residue 14 and name HA) (residue 14 and name HG11) 4 2.2 0.5
assign (residue 14 and name HA) (residue 14 and name HG12) 4 2.2 0.5
assign (residue 14 and name HD#) (residue 14 and name HN) 4 2.2 0.5
assign (residue 14 and name HG12) (residue 14 and name HN) 4 2.2 0.5
assign (residue 14 and name HA) (residue 14 and name HG2#) 3.5 1.7 0.5
assign (residue 14 and name HB) (residue 14 and name HN) 3.5 1.7 0.5
assign (residue 14 and name HG11) (residue 14 and name HN) 3.5 1.7 0.5
assign (residue 14 and name HG2#) (residue 14 and name HN) 3.5 1.7 0.5
assign (residue 14 and name HB) (residue 14 and name HG11) 3.5 1.7 0.5
assign (residue 14 and name HB) (residue 14 and name HG12) 3.5 1.7 0.5
assign (residue 14 and name HG11) (residue 14 and name HG12) 3 1.2 0.5
assign (residue 14 and name HA) (residue 14 and name HN) 3 1.2 0.5
assign (residue 14 and name HB) (residue 14 and name HG2#) 2.5 0.7 0.5
assign (residue 14 and name HG11) (residue 14 and name HD#) 2.5 0.7 0.5
assign (residue 14 and name HG11) (residue 14 and name HG2#) 3 1.2 0.5
assign (residue 14 and name HG12) (residue 14 and name HD#) 2.5 0.7 0.5
assign (residue 14 and name HG12) (residue 14 and name HG2#) 2.5 0.7 0.5
assign (residue 14 and name HA) (residue 15 and name HN) 4.5 2.7 1
assign (residue 14 and name HG11) (residue 15 and name HN) 4.5 2.7 0.5
assign (residue 14 and name HG2#) (residue 15 and name HN) 3.5 1.7 0.5
assign (residue 14 and name HB) (residue 15 and name HN) 3.5 1.7 0.5
assign (residue 14 and name HN) (residue 16 and name HN) 4.5 2.7 1
assign (residue 14 and name HA) (residue 16 and name HN) 4.5 2.7 1
assign (residue 14 and name HA) (residue 17 and name HB2) 5 3.2 1
assign (residue 14 and name HA) (residue 17 and name HN) 3.5 1.7 0.5
assign (residue 14 and name HA) (residue 17 and name HB1) 3.5 1.7 0.5
assign (residue 14 and name HA) (residue 17 and name HG) 3 1.2 0.5
assign (residue 14 and name HA) (residue 17 and name HD2#) 4 2.2 0.5
assign (residue 14 and name HA) (residue 18 and name HN) 5 3.2 1
assign (residue 15 and name HA1) (residue 14 and name HG2#) 4 2.2 0.5
assign (residue 15 and name HN) (residue 14 and name HN) 3 1.2 0.5
assign (residue 15 and name HA2) (residue 14 and name HG2#) 3 1.2 0.5
assign (residue 15 and name HN) (residue 15 and name HA2) 3 1.2 0.5
assign (residue 15 and name HN) (residue 15 and name HA1) 2.5 0.7 0.5
assign (residue 15 and name HA1) (residue 16 and name HN) 4 2.2 0.5
assign (residue 15 and name HA1) (residue 16 and name HB1) 4 2.2 0.5
assign (residue 15 and name HA2) (residue 18 and name HN) 4.5 2.7 1
assign (residue 15 and name HA1) (residue 18 and name HN) 4 2.2 0.5
assign (residue 15 and name HA2) (residue 19 and name HN) 4.5 2.7 1
assign (residue 15 and name HA1) (residue 19 and name HN) 4 2.2 0.5
assign (residue 16 and name HN) (residue 15 and name HN) 3 1.2 0.5
assign (residue 16 and name HB1) (residue 16 and name HZ) 5 3.2 1
assign (residue 16 and name HB1) (residue 16 and name HE#) 4.5 2.7 1
assign (residue 16 and name HZ) (residue 16 and name HD#) 4 2.2 0.5
assign (residue 16 and name HA) (residue 16 and name HB1) 3.5 1.7 0.5
assign (residue 16 and name HA) (residue 16 and name HB2) 3.5 1.7 0.5
assign (residue 16 and name HA) (residue 16 and name HN) 3.5 1.7 0.5
assign (residue 16 and name HB1) (residue 16 and name HB2) 3.5 1.7 0.5
assign (residue 16 and name HB1) (residue 16 and name HD#) 3.5 1.7 0.5
assign (residue 16 and name HB1) (residue 16 and name HN) 3.5 1.7 0.5
assign (residue 16 and name HB2) (residue 16 and name HN) 3.5 1.7 0.5
assign (residue 16 and name HE#) (residue 16 and name HD#) 3 1.2 0.5
assign (residue 16 and name HE#) (residue 16 and name HZ) 2.5 1.3 0.5
assign (residue 16 and name HB1) (residue 17 and name HN) 4 2.2 0.5
assign (residue 16 and name HA) (residue 17 and name HN) 3.5 1.7 0.5
assign (residue 16 and name HB2) (residue 17 and name HN) 3.5 1.7 0.5
assign (residue 16 and name HN) (residue 17 and name HN) 3 1.2 0.5
assign (residue 16 and name HN) (residue 18 and name HN) 5 3.2 1
assign (residue 16 and name HB2) (residue 18 and name HN) 5 3.2 1
assign (residue 16 and name HA) (residue 18 and name HN) 4 2.2 0.5
assign (residue 16 and name HB1) (residue 19 and name HN) 5 3.2 1
assign (residue 16 and name HA) (residue 19 and name HG#) 5 3.2 1
assign (residue 16 and name HA) (residue 19 and name HN) 3.5 1.7 0.5
assign (residue 16 and name HA) (residue 20 and name HN) 3.5 1.7 0.5
assign (residue 16 and name HB2) (residue 23 and name HG2#) 3.5 1.7 0.5
assign (residue 16 and name HB1) (residue 23 and name HG2#) 4 2.2 0.5
assign (residue 17 and name HB2) (residue 13 and name HA) 4 2.2 0.5
assign (residue 17 and name HA) (residue 16 and name HB1) 4.5 2.7 1
assign (residue 17 and name HA) (residue 17 and name HD2#) 4.5 2.7 1
assign (residue 17 and name HB2) (residue 17 and name HG) 4.5 2.7 1
assign (residue 17 and name HA) (residue 17 and name HD1#) 4 2.2 0.5
assign (residue 17 and name HA) (residue 17 and name HB1) 4 2.2 0.5
assign (residue 17 and name HA) (residue 17 and name HB2) 4 2.2 0.5
assign (residue 17 and name HD2#) (residue 17 and name HN) 4 2.2 0.5
assign (residue 17 and name HG) (residue 17 and name HN) 4 2.2 0.5
assign (residue 17 and name HD1#) (residue 17 and name HN) 4.5 2.7 0.5
assign (residue 17 and name HA) (residue 17 and name HG) 3.5 1.7 0.5
assign (residue 17 and name HB1) (residue 17 and name HB2) 3.5 1.7 0.5
assign (residue 17 and name HB1) (residue 17 and name HD1#) 3.5 1.7 0.5
assign (residue 17 and name HB1) (residue 17 and name HD2#) 3.5 1.7 0.5
assign (residue 17 and name HB1) (residue 17 and name HG) 3.5 1.7 0.5
assign (residue 17 and name HB1) (residue 17 and name HN) 3.5 1.7 0.5
assign (residue 17 and name HB2) (residue 17 and name HD2#) 3.5 1.7 0.5
assign (residue 17 and name HB2) (residue 17 and name HN) 3.5 1.7 0.5
assign (residue 17 and name HG) (residue 17 and name HD2#) 3.5 1.7 0.5
assign (residue 17 and name HA) (residue 17 and name HN) 3 1.2 0.5
assign (residue 17 and name HG) (residue 17 and name HD1#) 2.5 0.7 0.5
assign (residue 17 and name HA) (residue 18 and name HN) 4.5 2.7 1
assign (residue 17 and name HB1) (residue 18 and name HN) 4.5 2.7 1
assign (residue 17 and name HD1#) (residue 18 and name HN) 4.5 2.7 0.5
assign (residue 17 and name HB2) (residue 18 and name HN) 3.5 1.7 0.5
assign (residue 17 and name HD2#) (residue 18 and name HN) 4.5 2.7 1
assign (residue 17 and name HN) (residue 18 and name HN) 3 1.2 0.5
assign (residue 17 and name HA) (residue 20 and name HN) 5 3.2 1
assign (residue 17 and name HA) (residue 62 and name HN) 5 3.2 1
assign (residue 17 and name HA) (residue 65 and name HN) 4.5 2.7 1
assign (residue 18 and name HA) (residue 18 and name HG1) 4 2.2 0.5
assign (residue 18 and name HG1) (residue 18 and name HN) 4 2.2 0.5
assign (residue 18 and name HA) (residue 18 and name HG2) 3.5 1.7 0.5
assign (residue 18 and name HG1) (residue 18 and name HG2) 3.5 1.7 0.5
assign (residue 18 and name HB#) (residue 18 and name HN) 3.5 1.7 0.5
assign (residue 18 and name HA) (residue 18 and name HB#) 3 1.2 0.5
assign (residue 18 and name HA) (residue 18 and name HN) 3 1.2 0.5
assign (residue 18 and name HG2) (residue 18 and name HN) 3.5 1.7 0.5
assign (residue 18 and name HG1) (residue 19 and name HN) 4 2.2 0.5
assign (residue 18 and name HG2) (residue 19 and name HN) 3.5 1.7 0.5
assign (residue 18 and name HA) (residue 19 and name HN) 3.5 1.7 0.5
assign (residue 18 and name HB#) (residue 19 and name HN) 3.5 1.7 0.5
assign (residue 19 and name HN) (residue 18 and name HN) 3 1.2 0.5
assign (residue 19 and name HG#) (residue 19 and name HZ#) 4.5 2.7 1
assign (residue 19 and name HE#) (residue 19 and name HG#) 4.5 2.7 1
assign (residue 19 and name HA) (residue 19 and name HG#) 4 2.2 0.5
assign (residue 19 and name HE#) (residue 19 and name HN) 4 2.2 0.5
assign (residue 19 and name HE#) (residue 19 and name HZ#) 4 2.2 0.5
assign (residue 19 and name HE#) (residue 19 and name HB#) 3.5 1.7 0.5
assign (residue 19 and name HE#) (residue 19 and name HD#) 3.5 1.7 0.5
assign (residue 19 and name HA) (residue 19 and name HB#) 3.5 1.7 0.5
assign (residue 19 and name HA) (residue 19 and name HD#) 3.5 1.7 0.5
assign (residue 19 and name HB#) (residue 19 and name HG#) 3.5 1.7 0.5
assign (residue 19 and name HB#) (residue 19 and name HZ#) 3.5 1.7 0.5
assign (residue 19 and name HG#) (residue 19 and name HD#) 3.5 1.7 0.5
assign (residue 19 and name HG#) (residue 19 and name HN) 3.5 1.7 0.5
assign (residue 19 and name HA) (residue 19 and name HN) 3 1.2 0.5
assign (residue 19 and name HB#) (residue 19 and name HD#) 2.5 0.7 0.5
assign (residue 19 and name HB#) (residue 19 and name HN) 2.5 0.7 0.5
assign (residue 19 and name HG#) (residue 20 and name HN) 4.5 2.7 1
assign (residue 19 and name HA) (residue 20 and name HN) 4 2.2 0.5
assign (residue 19 and name HB#) (residue 20 and name HN) 4 2.2 0.5
assign (residue 20 and name HN) (residue 18 and name HN) 4.5 2.7 1
assign (residue 20 and name HN) (residue 19 and name HN) 3.5 1.7 0.5
assign (residue 20 and name HA1) (residue 20 and name HN) 3 1.2 0.5
assign (residue 20 and name HA2) (residue 20 and name HN) 2.5 0.7 0.5
assign (residue 20 and name HA1) (residue 20 and name HA2) 2.5 0.7 0.5
assign (residue 20 and name HN) (residue 21 and name HN) 4.5 2.7 1
assign (residue 20 and name HA1) (residue 21 and name HN) 3.5 1.7 0.5
assign (residue 20 and name HA2) (residue 21 and name HN) 3.5 1.7 0.5
assign (residue 21 and name HA1) (residue 21 and name HN) 3 1.2 0.5
assign (residue 21 and name HA2) (residue 21 and name HN) 3 1.2 0.5
assign (residue 21 and name HA1) (residue 21 and name HA2) 2.5 0.7 0.5
assign (residue 21 and name HA2) (residue 22 and name HN) 4.5 2.7 1
assign (residue 21 and name HA2) (residue 22 and name HG1#) 4.5 2.7 1
assign (residue 21 and name HA1) (residue 22 and name HB) 4.5 2.7 1
assign (residue 21 and name HN) (residue 22 and name HN) 3.5 1.7 0.5
assign (residue 21 and name HA1) (residue 22 and name HN) 3 1.2 0.5
assign (residue 21 and name HA1) (residue 22 and name HG1#) 3 1.2 0.5
assign (residue 22 and name HA) (residue 22 and name HG1#) 5 3.2 1
assign (residue 22 and name HA) (residue 22 and name HB) 3.5 1.7 0.5
assign (residue 22 and name HB) (residue 22 and name HG1#) 3.5 1.7 0.5
assign (residue 22 and name HB) (residue 22 and name HG2#) 3.5 1.7 0.5
assign (residue 22 and name HB) (residue 22 and name HN) 3.5 1.7 0.5
assign (residue 22 and name HG1#) (residue 22 and name HG2#) 3.5 1.7 0.5
assign (residue 22 and name HG1#) (residue 22 and name HN) 3.5 1.7 0.5
assign (residue 22 and name HG2#) (residue 22 and name HN) 4 2.2 0.5
assign (residue 22 and name HA) (residue 22 and name HN) 3 1.2 0.5
assign (residue 22 and name HA) (residue 22 and name HG2#) 3.5 1.7 0.5
assign (residue 22 and name HA) (residue 23 and name HN) 3.5 1.7 0.5
assign (residue 22 and name HG2#) (residue 24 and name HD2) 4.5 2.7 0.5
assign (residue 23 and name HG2#) (residue 16 and name HN) 5 3.2 1
assign (residue 23 and name HG1#) (residue 16 and name HZ) 5 3.2 1
assign (residue 23 and name HG1#) (residue 16 and name HD#) 4.5 2.7 1
assign (residue 23 and name HG1#) (residue 16 and name HE#) 4.5 2.7 1
assign (residue 23 and name HG2#) (residue 16 and name HZ) 4.5 2.7 1
assign (residue 23 and name HG2#) (residue 16 and name HE#) 4 2.2 0.5
assign (residue 23 and name HG2#) (residue 16 and name HD#) 3.5 1.7 0.5
assign (residue 23 and name HG2#) (residue 22 and name HN) 4.5 2.7 1
assign (residue 23 and name HN) (residue 22 and name HG2#) 3.5 1.7 0.5
assign (residue 23 and name HN) (residue 22 and name HG1#) 4 2.2 0.5
assign (residue 23 and name HA) (residue 23 and name HB) 4.5 2.7 1
assign (residue 23 and name HG1#) (residue 23 and name HN) 4 2.2 0.5
assign (residue 23 and name HA) (residue 23 and name HG1#) 3.5 1.7 0.5
assign (residue 23 and name HA) (residue 23 and name HG2#) 3.5 1.7 0.5
assign (residue 23 and name HB) (residue 23 and name HG1#) 3.5 1.7 0.5
assign (residue 23 and name HB) (residue 23 and name HG2#) 3.5 1.7 0.5
assign (residue 23 and name HB) (residue 23 and name HN) 3.5 1.7 0.5
assign (residue 23 and name HG1#) (residue 23 and name HG2#) 3.5 1.7 0.5
assign (residue 23 and name HG2#) (residue 23 and name HN) 3.5 1.7 0.5
assign (residue 23 and name HA) (residue 23 and name HN) 3 1.2 0.5
assign (residue 23 and name HA) (residue 24 and name HD1) 3.5 1.7 0.5
assign (residue 23 and name HG1#) (residue 27 and name HN) 4.5 2.7 0.5
assign (residue 23 and name HG2#) (residue 28 and name HN) 5 3.2 1
assign (residue 23 and name HG1#) (residue 28 and name HN) 4 2.2 0.5
assign (residue 23 and name HG1#) (residue 28 and name HA) 3.5 1.7 0.5
assign (residue 23 and name HG1#) (residue 72 and name HN) 5 3.2 1
assign (residue 23 and name HG2#) (residue 72 and name HA) 4.5 2.7 1
assign (residue 23 and name HG2#) (residue 72 and name HE#) 4.5 2.7 1
assign (residue 23 and name HG2#) (residue 72 and name HN) 4.5 2.7 0.5
assign (residue 23 and name HG1#) (residue 72 and name HB#) 4 2.2 0.5
assign (residue 23 and name HG2#) (residue 72 and name HD1) 4 2.2 0.5
assign (residue 23 and name HG2#) (residue 72 and name HD2) 4 2.2 0.5
assign (residue 23 and name HG1#) (residue 72 and name HG#) 3.5 1.7 0.5
assign (residue 23 and name HG2#) (residue 72 and name HB#) 3 1.2 0.5
assign (residue 23 and name HG2#) (residue 72 and name HG#) 3 1.2 0.5
assign (residue 24 and name HG1) (residue 23 and name HG2#) 4.5 2.7 1
assign (residue 24 and name HD1) (residue 23 and name HG2#) 4.5 2.7 1
assign (residue 24 and name HD1) (residue 23 and name HG1#) 4 2.2 0.5
assign (residue 24 and name HD2) (residue 23 and name HG1#) 4 2.2 0.5
assign (residue 24 and name HD2) (residue 23 and name HG2#) 4 2.2 0.5
assign (residue 24 and name HD2) (residue 23 and name HB) 4 2.2 0.5
assign (residue 24 and name HD2) (residue 23 and name HA) 3 1.2 0.5
assign (residue 24 and name HA) (residue 24 and name HD1) 4.5 2.7 1
assign (residue 24 and name HA) (residue 24 and name HG1) 4.5 2.7 1
assign (residue 24 and name HD1) (residue 24 and name HB1) 4.5 2.7 1
assign (residue 24 and name HD2) (residue 24 and name HB1) 4.5 2.7 1
assign (residue 24 and name HD2) (residue 24 and name HB2) 4.5 2.7 1
assign (residue 24 and name HB1) (residue 24 and name HG2) 4 2.2 0.5
assign (residue 24 and name HD2) (residue 24 and name HG2) 4 2.2 0.5
assign (residue 24 and name HD1) (residue 24 and name HB2) 3.5 1.7 0.5
assign (residue 24 and name HA) (residue 24 and name HB2) 3.5 1.7 0.5
assign (residue 24 and name HB1) (residue 24 and name HG1) 3.5 1.7 0.5
assign (residue 24 and name HD1) (residue 24 and name HG1) 3.5 1.7 0.5
assign (residue 24 and name HD1) (residue 24 and name HG2) 3.5 1.7 0.5
assign (residue 24 and name HD2) (residue 24 and name HD1) 3.5 1.7 0.5
assign (residue 24 and name HD2) (residue 24 and name HG1) 3.5 1.7 0.5
assign (residue 24 and name HG2) (residue 24 and name HG1) 3.5 1.7 0.5
assign (residue 24 and name HG2) (residue 24 and name HB2) 2.5 0.7 0.5
assign (residue 24 and name HB1) (residue 25 and name HD2) 4.5 2.7 1
assign (residue 24 and name HA) (residue 25 and name HD1) 4 2.2 0.5
assign (residue 24 and name HA) (residue 25 and name HD2) 3.5 1.7 0.5
assign (residue 24 and name HG2) (residue 26 and name HB2) 4.5 2.7 1
assign (residue 24 and name HB2) (residue 27 and name HB1) 4.5 2.7 1
assign (residue 24 and name HD1) (residue 27 and name HB2) 4 2.2 0.5
assign (residue 24 and name HD1) (residue 27 and name HB1) 3.5 1.7 0.5
assign (residue 25 and name HD1) (residue 24 and name HB1) 4.5 2.7 1
assign (residue 25 and name HA) (residue 25 and name HD2) 4.5 2.7 1
assign (residue 25 and name HA) (residue 25 and name HG1) 4.5 2.7 1
assign (residue 25 and name HB2) (residue 25 and name HG1) 4.5 2.7 1
assign (residue 25 and name HD2) (residue 25 and name HB2) 4.5 2.7 1
assign (residue 25 and name HA) (residue 25 and name HG2) 4 2.2 0.5
assign (residue 25 and name HD1) (residue 25 and name HB1) 4 2.2 0.5
assign (residue 25 and name HD2) (residue 25 and name HB1) 4 2.2 0.5
assign (residue 25 and name HD1) (residue 25 and name HB2) 3.5 1.7 0.5
assign (residue 25 and name HA) (residue 25 and name HB1) 3.5 1.7 0.5
assign (residue 25 and name HA) (residue 25 and name HB2) 3.5 1.7 0.5
assign (residue 25 and name HB2) (residue 25 and name HB1) 3.5 1.7 0.5
assign (residue 25 and name HD1) (residue 25 and name HG1) 3.5 1.7 0.5
assign (residue 25 and name HD1) (residue 25 and name HG2) 3.5 1.7 0.5
assign (residue 25 and name HG1) (residue 25 and name HB1) 3.5 1.7 0.5
assign (residue 25 and name HG1) (residue 26 and name HN) 4.5 2.7 1
assign (residue 25 and name HB1) (residue 26 and name HN) 4 2.2 0.5
assign (residue 25 and name HB2) (residue 26 and name HN) 3.5 1.7 0.5
assign (residue 25 and name HA) (residue 28 and name HB1) 4 2.2 0.5
assign (residue 25 and name HA) (residue 28 and name HB2) 3.5 1.7 0.5
assign (residue 26 and name HN) (residue 24 and name HA) 4.5 2.7 1
assign (residue 26 and name HN) (residue 24 and name HB1) 4 2.2 0.5
assign (residue 26 and name HN) (residue 24 and name HB2) 3.5 1.7 0.5
assign (residue 26 and name HB2) (residue 26 and name HN) 3.5 1.7 0.5
assign (residue 26 and name HA) (residue 26 and name HB1) 3.5 1.7 0.5
assign (residue 26 and name HA) (residue 26 and name HB2) 3.5 1.7 0.5
assign (residue 26 and name HB1) (residue 26 and name HN) 3.5 1.7 0.5
assign (residue 26 and name HA) (residue 26 and name HN) 3 1.2 0.5
assign (residue 26 and name HB1) (residue 27 and name HA) 4.5 2.7 1
assign (residue 26 and name HN) (residue 27 and name HB1) 4.5 2.7 1
assign (residue 26 and name HA) (residue 27 and name HN) 4 2.2 0.5
assign (residue 26 and name HB2) (residue 27 and name HN) 3.5 1.7 0.5
assign (residue 26 and name HB2) (residue 27 and name HB1) 3.5 1.7 0.5
assign (residue 26 and name HN) (residue 27 and name HN) 3 1.2 0.5
assign (residue 26 and name HN) (residue 28 and name HA) 5 3.2 1
assign (residue 26 and name HN) (residue 28 and name HN) 5 3.2 1
assign (residue 26 and name HA) (residue 28 and name HN) 4.5 2.7 1
assign (residue 26 and name HA) (residue 29 and name HG2#) 4 2.2 0.5
assign (residue 26 and name HA) (residue 29 and name HN) 3.5 1.7 0.5
assign (residue 26 and name HA) (residue 29 and name HB) 3.5 1.7 0.5
assign (residue 26 and name HA) (residue 30 and name HN) 4.5 2.7 1
assign (residue 27 and name HA) (residue 12 and name HG2) 3.5 1.7 0.5
assign (residue 27 and name HB1) (residue 13 and name HN) 4.5 2.7 1
assign (residue 27 and name HA) (residue 13 and name HB2) 4.5 2.7 0.5
assign (residue 27 and name HB2) (residue 23 and name HG1#) 3.5 1.7 0.5
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assign (residue 27 and name HB2) (residue 24 and name HG2) 4.5 2.7 1
assign (residue 27 and name HB1) (residue 24 and name HG2) 4.5 2.7 1
assign (residue 27 and name HB2) (residue 27 and name HN) 4 2.2 0.5
assign (residue 27 and name HA) (residue 27 and name HB2) 3.5 1.7 0.5
assign (residue 27 and name HB1) (residue 27 and name HN) 3.5 1.7 0.5
assign (residue 27 and name HA) (residue 27 and name HB1) 3.5 1.7 0.5
assign (residue 27 and name HB1) (residue 27 and name HB2) 3 1.2 0.5
assign (residue 27 and name HA) (residue 27 and name HN) 3 1.2 0.5
assign (residue 27 and name HB1) (residue 28 and name HN) 3.5 1.7 0.5
assign (residue 27 and name HA) (residue 28 and name HN) 3.5 1.7 0.5
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assign (residue 27 and name HA) (residue 29 and name HN) 5 3.2 1
assign (residue 27 and name HA) (residue 29 and name HG2#) 5 3.2 1
assign (residue 27 and name HA) (residue 30 and name HN) 4 2.2 0.5
assign (residue 27 and name HA) (residue 31 and name HN) 4 2.2 0.5
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assign (residue 28 and name HN) (residue 26 and name HB1) 5 3.2 1
assign (residue 28 and name HN) (residue 26 and name HB2) 4.5 2.7 1
assign (residue 28 and name HB1) (residue 28 and name HN) 4 2.2 0.5
assign (residue 28 and name HB2) (residue 28 and name HN) 3.5 1.7 0.5
assign (residue 28 and name HB1) (residue 28 and name HB2) 3 1.2 0.5
assign (residue 28 and name HA) (residue 28 and name HN) 3 1.2 0.5
assign (residue 28 and name HA) (residue 28 and name HB1) 2.5 0.7 0.5
assign (residue 28 and name HN) (residue 29 and name HA) 5 3.2 1
assign (residue 28 and name HN) (residue 29 and name HB) 5 3.2 1
assign (residue 28 and name HN) (residue 29 and name HG2#) 5 3.2 1
assign (residue 28 and name HB2) (residue 29 and name HN) 4 2.2 0.5
assign (residue 28 and name HB1) (residue 29 and name HN) 4 2.2 0.5
assign (residue 28 and name HA) (residue 29 and name HN) 3.5 1.7 0.5
assign (residue 28 and name HA) (residue 30 and name HN) 4.5 2.7 1
assign (residue 28 and name HN) (residue 31 and name HB) 5 3.2 1
assign (residue 28 and name HB2) (residue 31 and name HB) 4.5 2.7 1
assign (residue 28 and name HA) (residue 31 and name HB) 3.5 1.7 0.5
assign (residue 28 and name HA) (residue 31 and name HN) 3.5 1.7 0.5
assign (residue 28 and name HA) (residue 32 and name HN) 3.5 1.7 0.5
assign (residue 28 and name HB2) (residue 73 and name HB2) 4.5 2.7 1
assign (residue 28 and name HA) (residue 73 and name HB1) 3.5 1.7 0.5
assign (residue 29 and name HN) (residue 27 and name HN) 4.6 2.8 1
assign (residue 29 and name HN) (residue 28 and name HN) 3 1.2 0.5
assign (residue 29 and name HA) (residue 29 and name HN) 3.5 1.7 0.5
assign (residue 29 and name HA) (residue 29 and name HB) 3.5 1.7 0.5
assign (residue 29 and name HG2#) (residue 29 and name HN) 3.5 1.7 0.5
assign (residue 29 and name HA) (residue 29 and name HG2#) 3.5 1.7 0.5
assign (residue 29 and name HB) (residue 29 and name HG2#) 3 1.2 0.5
assign (residue 29 and name HB) (residue 29 and name HN) 3 1.2 0.5
assign (residue 29 and name HN) (residue 30 and name HA2) 5 3.2 1
assign (residue 29 and name HG2#) (residue 30 and name HN) 4.5 2.7 1
assign (residue 29 and name HA) (residue 30 and name HN) 4 2.2 0.5
assign (residue 29 and name HB) (residue 30 and name HN) 3.5 1.7 0.5
assign (residue 29 and name HN) (residue 30 and name HN) 3 1.2 0.5
assign (residue 29 and name HN) (residue 31 and name HG2#) 4.5 2.7 1
assign (residue 29 and name HB) (residue 31 and name HN) 4.5 2.7 1
assign (residue 29 and name HG2#) (residue 32 and name HN) 4.5 2.7 1
assign (residue 29 and name HA) (residue 32 and name HB#) 4.5 2.7 1
assign (residue 29 and name HA) (residue 32 and name HE#) 4.5 2.7 1
assign (residue 29 and name HA) (residue 32 and name HN) 3.5 1.7 0.5
assign (residue 29 and name HG2#) (residue 33 and name HN) 4.5 2.7 1
assign (residue 29 and name HA) (residue 33 and name HN) 4.5 2.7 1
assign (residue 29 and name HA) (residue 73 and name HB1) 4.5 2.7 1
assign (residue 30 and name HA2) (residue 27 and name HA) 4.5 2.7 1
assign (residue 30 and name HA1) (residue 30 and name HN) 3 1.2 0.5
assign (residue 30 and name HA2) (residue 30 and name HN) 3 1.2 0.5
assign (residue 30 and name HA1) (residue 30 and name HA2) 2.5 0.7 0.5
assign (residue 30 and name HA1) (residue 31 and name HN) 3.5 1.7 0.5
assign (residue 30 and name HA2) (residue 31 and name HN) 3.5 1.7 0.5
assign (residue 30 and name HA1) (residue 32 and name HN) 4.5 2.7 1
assign (residue 30 and name HA2) (residue 33 and name HB2) 4 2.2 0.5
assign (residue 30 and name HA2) (residue 33 and name HB1) 3.5 1.7 0.5
assign (residue 30 and name HA1) (residue 33 and name HN) 3.5 1.7 0.5
assign (residue 30 and name HA2) (residue 34 and name HN) 4.5 2.7 1
assign (residue 31 and name HN) (residue 30 and name HN) 3 1.2 0.5
assign (residue 31 and name HG1#) (residue 31 and name HN) 4.5 2.7 1
assign (residue 31 and name HG2#) (residue 31 and name HN) 4 2.2 0.5
assign (residue 31 and name HB) (residue 31 and name HG1#) 4 2.2 0.5
assign (residue 31 and name HA) (residue 31 and name HG1#) 3.5 1.7 0.5
assign (residue 31 and name HA) (residue 31 and name HG2#) 3.5 1.7 0.5
assign (residue 31 and name HB) (residue 31 and name HG2#) 3.5 1.7 0.5
assign (residue 31 and name HB) (residue 31 and name HN) 3.5 1.7 0.5
assign (residue 31 and name HG2#) (residue 31 and name HG1#) 3.5 1.7 0.5
assign (residue 31 and name HA) (residue 31 and name HN) 3 1.2 0.5
assign (residue 31 and name HA) (residue 31 and name HB) 2.5 0.7 0.5
assign (residue 31 and name HG1#) (residue 32 and name HN) 4 2.2 0.5
assign (residue 31 and name HG2#) (residue 32 and name HN) 4 2.2 0.5
assign (residue 31 and name HA) (residue 32 and name HN) 4 2.2 0.5
assign (residue 31 and name HB) (residue 32 and name HN) 3.5 1.7 0.5
assign (residue 31 and name HN) (residue 32 and name HN) 3 1.2 0.5
assign (residue 31 and name HN) (residue 33 and name HB2) 5 3.2 1
assign (residue 31 and name HA) (residue 33 and name HN) 4.5 2.7 1
assign (residue 31 and name HA) (residue 34 and name HD12) 5 3.2 1
assign (residue 31 and name HA) (residue 34 and name HB) 3.5 1.7 0.5
assign (residue 31 and name HA) (residue 34 and name HN) 3.5 1.7 0.5
assign (residue 31 and name HA) (residue 35 and name HN) 4.5 2.7 1
assign (residue 31 and name HG2#) (residue 73 and name HB1) 4.5 2.7 1
assign (residue 31 and name HB) (residue 75 and name HG2#) 4 2.2 0.5
assign (residue 32 and name HN) (residue 30 and name HN) 4.5 2.7 1
assign (residue 32 and name HD#) (residue 32 and name HN) 4.5 2.7 1
assign (residue 32 and name HE#) (residue 32 and name HN) 4.5 2.7 1
assign (residue 32 and name HA) (residue 32 and name HD#) 4 2.2 0.5
assign (residue 32 and name HA) (residue 32 and name HG#) 4 2.2 0.5
assign (residue 32 and name HE#) (residue 32 and name HB#) 4 2.2 0.5
assign (residue 32 and name HE#) (residue 32 and name HD#) 4 2.2 0.5
assign (residue 32 and name HE#) (residue 32 and name HG#) 4 2.2 0.5
assign (residue 32 and name HG#) (residue 32 and name HN) 4 2.2 0.5
assign (residue 32 and name HA) (residue 32 and name HB#) 3.5 1.7 0.5
assign (residue 32 and name HB#) (residue 32 and name HD#) 3.5 1.7 0.5
assign (residue 32 and name HB#) (residue 32 and name HG#) 3.5 1.7 0.5
assign (residue 32 and name HB#) (residue 32 and name HN) 3.5 1.7 0.5
assign (residue 32 and name HG#) (residue 32 and name HD#) 3.5 1.7 0.5
assign (residue 32 and name HA) (residue 32 and name HN) 3 1.2 0.5
assign (residue 32 and name HA) (residue 33 and name HA) 4.5 2.7 1
assign (residue 32 and name HB#) (residue 33 and name HN) 3.5 1.7 0.5
assign (residue 32 and name HA) (residue 33 and name HN) 3.5 1.5 0.5
assign (residue 32 and name HA) (residue 34 and name HN) 4.5 2.7 1
assign (residue 32 and name HN) (residue 34 and name HN) 4.5 2.7 1
assign (residue 32 and name HE#) (residue 35 and name HD2#) 5 3.2 1
assign (residue 32 and name HA) (residue 35 and name HD1#) 4.5 2.7 1
assign (residue 32 and name HA) (residue 35 and name HD2#) 4.5 2.7 1
assign (residue 32 and name HA) (residue 35 and name HN) 3.5 1.7 0.5
assign (residue 32 and name HA) (residue 35 and name HB1) 3.5 1.7 0.5
assign (residue 32 and name HA) (residue 35 and name HB2) 3 1.2 0.5
assign (residue 32 and name HA) (residue 36 and name HN) 4.5 2.7 1
assign (residue 32 and name HN) (residue 75 and name HG2#) 4 2.2 0.5
assign (residue 33 and name HA) (residue 33 and name HB1) 3.5 1.7 0.5
assign (residue 33 and name HB1) (residue 33 and name HN) 3.5 1.7 0.5
assign (residue 33 and name HB2) (residue 33 and name HN) 3 1.2 0.5
assign (residue 33 and name HA) (residue 33 and name HN) 3 1.2 0.5
assign (residue 33 and name HA) (residue 33 and name HB2) 2.5 0.7 0.5
assign (residue 33 and name HB1) (residue 33 and name HB2) 2.5 0.7 0.5
assign (residue 33 and name HB1) (residue 34 and name HN) 4.5 2.7 1
assign (residue 33 and name HB2) (residue 34 and name HN) 4 2.2 0.5
assign (residue 33 and name HB1) (residue 34 and name HD12) 4 2.2 0.5
assign (residue 33 and name HA) (residue 34 and name HN) 3.5 1.7 0.5
assign (residue 33 and name HN) (residue 34 and name HN) 3 1.2 0.5
assign (residue 33 and name HA) (residue 36 and name HB#) 3.5 3.7 0.5
assign (residue 33 and name HA) (residue 36 and name HN) 3.5 1.7 0.5
assign (residue 33 and name HA) (residue 37 and name HN) 4.5 2.7 1
assign (residue 34 and name HB) (residue 34 and name HD11) 4.5 2.7 1
assign (residue 34 and name HD11) (residue 34 and name HN) 4.5 2.7 1
assign (residue 34 and name HB) (residue 34 and name HG1#) 4 2.2 0.5
assign (residue 34 and name HD12) (residue 34 and name HN) 4 2.2 0.5
assign (residue 34 and name HG1#) (residue 34 and name HD11) 4 2.2 0.5
assign (residue 34 and name HA) (residue 34 and name HD11) 3.5 1.7 0.5
assign (residue 34 and name HA) (residue 34 and name HD12) 3.5 1.7 0.5
assign (residue 34 and name HA) (residue 34 and name HG1#) 3.5 1.7 0.5
assign (residue 34 and name HA) (residue 34 and name HG2#) 3.5 1.7 0.5
assign (residue 34 and name HB) (residue 34 and name HN) 3.5 1.7 0.5
assign (residue 34 and name HD12) (residue 34 and name HB) 3.5 1.7 0.5
assign (residue 34 and name HG1#) (residue 34 and name HD12) 3.5 1.7 0.5
assign (residue 34 and name HG1#) (residue 34 and name HN) 3.5 1.7 0.5
assign (residue 34 and name HG2#) (residue 34 and name HN) 3.5 1.7 0.5
assign (residue 34 and name HA) (residue 34 and name HN) 3 1.2 0.5
assign (residue 34 and name HA) (residue 34 and name HB) 3 1.2 0.5
assign (residue 34 and name HB) (residue 34 and name HG2#) 2.5 0.7 0.5
assign (residue 34 and name HG1#) (residue 34 and name HG2#) 2.5 0.7 0.5
assign (residue 34 and name HD11) (residue 35 and name HN) 4.5 2.7 1
assign (residue 34 and name HD12) (residue 35 and name HN) 4.5 2.7 1
assign (residue 34 and name HA) (residue 35 and name HN) 3.5 1.7 0.5
assign (residue 34 and name HB) (residue 35 and name HN) 3.5 1.7 0.5
assign (residue 34 and name HG2#) (residue 35 and name HN) 3 1.2 0.5
assign (residue 34 and name HN) (residue 35 and name HN) 3 1.2 0.5
assign (residue 34 and name HA) (residue 36 and name HN) 5 3.2 1
assign (residue 34 and name HA) (residue 37 and name HN) 5 3.2 1
assign (residue 34 and name HD12) (residue 38 and name HA) 4 2.2 0.5
assign (residue 34 and name HD12) (residue 38 and name HB2) 4 2.2 0.5
assign (residue 35 and name HD1#) (residue 9 and name HB2) 5 3.2 1
assign (residue 35 and name HA) (residue 35 and name HD1#) 4.5 2.7 1
assign (residue 35 and name HD1#) (residue 35 and name HN) 4.5 2.7 1
assign (residue 35 and name HG) (residue 35 and name HN) 4.5 2.7 1
assign (residue 35 and name HB1) (residue 35 and name HG) 4 2.2 0.5
assign (residue 35 and name HG) (residue 35 and name HD1#) 4 2.2 0.5
assign (residue 35 and name HA) (residue 35 and name HB1) 3.5 1.7 0.5
assign (residue 35 and name HA) (residue 35 and name HB2) 3.5 1.7 0.5
assign (residue 35 and name HA) (residue 35 and name HD2#) 3.5 1.7 0.5
assign (residue 35 and name HA) (residue 35 and name HG) 3.5 1.7 0.5
assign (residue 35 and name HB1) (residue 35 and name HD1#) 3.5 1.7 0.5
assign (residue 35 and name HB1) (residue 35 and name HN) 3.5 1.7 0.5
assign (residue 35 and name HB2) (residue 35 and name HN) 3.5 1.7 0.5
assign (residue 35 and name HB2) (residue 35 and name HG) 3.5 1.7 0.5
assign (residue 35 and name HB1) (residue 35 and name HD2#) 3 1.2 0.5
assign (residue 35 and name HB2) (residue 35 and name HD1#) 3 1.2 0.5
assign (residue 35 and name HB2) (residue 35 and name HD2#) 3 1.2 0.5
assign (residue 35 and name HA) (residue 35 and name HN) 3 1.2 0.5
assign (residue 35 and name HG) (residue 35 and name HD2#) 2.5 0.7 0.5
assign (residue 35 and name HB1) (residue 36 and name HN) 4 2.2 0.5
assign (residue 35 and name HD1#) (residue 36 and name HN) 4.5 2.7 0.5
assign (residue 35 and name HD2#) (residue 36 and name HN) 4 2.2 0.5
assign (residue 35 and name HG) (residue 36 and name HN) 4 2.2 0.5
assign (residue 35 and name HB2) (residue 36 and name HN) 4 2.2 0.5
assign (residue 35 and name HN) (residue 36 and name HN) 3 1.2 0.5
assign (residue 35 and name HN) (residue 37 and name HN) 4.5 2.7 1
assign (residue 35 and name HA) (residue 38 and name HB2) 4.5 2.7 1
assign (residue 35 and name HA) (residue 38 and name HN) 4 2.2 0.5
assign (residue 35 and name HG) (residue 75 and name HG2#) 4 2.2 0.5
assign (residue 35 and name HG) (residue 75 and name HG1#) 4 2.2 0.5
assign (residue 35 and name HB1) (residue 77 and name HD1#) 5 3.2 1
assign (residue 35 and name HB2) (residue 77 and name HD1#) 4.5 2.7 1
assign (residue 35 and name HG) (residue 77 and name HD1#) 4 2.2 0.5
assign (residue 35 and name HD1#) (residue 77 and name HD1#) 3.5 1.7 0.5
assign (residue 35 and name HD2#) (residue 77 and name HD1#) 3.5 1.7 0.5
assign (residue 36 and name HN) (residue 34 and name HN) 4.5 2.7 1
assign (residue 36 and name HA) (residue 36 and name HB#) 3.5 1.7 0.5
assign (residue 36 and name HB#) (residue 36 and name HN) 3.5 1.7 0.5
assign (residue 36 and name HA) (residue 36 and name HN) 3 1.2 0.5
assign (residue 36 and name HA) (residue 37 and name HN) 4.5 2.7 1
assign (residue 36 and name HB#) (residue 37 and name HN) 3.5 1.7 0.5
assign (residue 36 and name HN) (residue 37 and name HN) 3 1.2 0.5
assign (residue 36 and name HN) (residue 38 and name HN) 5 3.2 1
assign (residue 36 and name HA) (residue 38 and name HN) 4.5 2.7 1
assign (residue 37 and name HB2) (residue 34 and name HA) 4.5 2.7 1
assign (residue 37 and name HA) (residue 37 and name HB1) 4 2.2 0.5
assign (residue 37 and name HB2) (residue 37 and name HN) 4 2.2 0.5
assign (residue 37 and name HB1) (residue 37 and name HB2) 3.5 1.7 0.5
assign (residue 37 and name HB1) (residue 37 and name HN) 3.5 1.7 0.5
assign (residue 37 and name HA) (residue 37 and name HN) 3 1.2 0.5
assign (residue 37 and name HB1) (residue 38 and name HN) 4.5 2.7 1
assign (residue 37 and name HB2) (residue 38 and name HN) 4.5 2.7 1
assign (residue 37 and name HN) (residue 38 and name HN) 4 2.2 0.5
assign (residue 37 and name HA) (residue 38 and name HN) 3.5 1.7 0.5
assign (residue 38 and name HA) (residue 38 and name HB1) 4.5 2.7 1
assign (residue 38 and name HA) (residue 38 and name HB2) 4.5 2.7 1
assign (residue 38 and name HB2) (residue 38 and name HN) 4.5 2.7 1
assign (residue 38 and name HB1) (residue 38 and name HN) 3.5 1.7 0.5
assign (residue 38 and name HA) (residue 38 and name HN) 3 1.2 0.5
assign (residue 38 and name HB2) (residue 39 and name HN) 5 3.2 1
assign (residue 38 and name HB1) (residue 39 and name HN) 4.5 2.7 1
assign (residue 38 and name HA) (residue 39 and name HN) 3.5 1.7 0.5
assign (residue 38 and name HA) (residue 40 and name HN) 4.5 2.7 1
assign (residue 38 and name HB2) (residue 40 and name HN) 4.5 2.7 1
assign (residue 38 and name HB2) (residue 43 and name HB1) 4.5 2.7 1
assign (residue 39 and name HN) (residue 38 and name HN) 4 2.2 0.5
assign (residue 39 and name HA) (residue 39 and name HG1) 5 3.2 1
assign (residue 39 and name HD#) (residue 39 and name HN) 5 3.2 1
assign (residue 39 and name HA) (residue 39 and name HD#) 4.5 2.7 1
assign (residue 39 and name HB1) (residue 39 and name HE) 4.5 2.7 1
assign (residue 39 and name HB2) (residue 39 and name HE) 4.5 2.7 1
assign (residue 39 and name HG1) (residue 39 and name HN) 4.5 2.7 1
assign (residue 39 and name HG2) (residue 39 and name HN) 4.5 2.7 1
assign (residue 39 and name HA) (residue 39 and name HG2) 4 2.2 0.5
assign (residue 39 and name HB1) (residue 39 and name HG1) 4 2.2 0.5
assign (residue 39 and name HB1) (residue 39 and name HN) 4 2.2 0.5
assign (residue 39 and name HB2) (residue 39 and name HN) 4 2.2 0.5
assign (residue 39 and name HD#) (residue 39 and name HB2) 4 2.2 0.5
assign (residue 39 and name HG2) (residue 39 and name HE) 4 2.2 0.5
assign (residue 39 and name HA) (residue 39 and name HB1) 3.5 1.7 0.5
assign (residue 39 and name HA) (residue 39 and name HB2) 3.5 1.7 0.5
assign (residue 39 and name HB2) (residue 39 and name HG1) 3.5 1.7 0.5
assign (residue 39 and name HB2) (residue 39 and name HG2) 3.5 1.7 0.5
assign (residue 39 and name HG1) (residue 39 and name HE) 3.5 1.7 0.5
assign (residue 39 and name HB1) (residue 39 and name HG2) 3.5 1.7 0.5
assign (residue 39 and name HD#) (residue 39 and name HB1) 3.5 1.7 0.5
assign (residue 39 and name HA) (residue 39 and name HN) 3 1.2 0.5
assign (residue 39 and name HD#) (residue 39 and name HG1) 3 1.2 0.5
assign (residue 39 and name HB2) (residue 39 and name HB1) 2.5 0.7 0.5
assign (residue 39 and name HD#) (residue 39 and name HE) 2.5 0.7 0.5
assign (residue 39 and name HD#) (residue 39 and name HG2) 2.5 0.7 0.5
assign (residue 39 and name HG2) (residue 40 and name HN) 5 3.2 1
assign (residue 39 and name HG1) (residue 40 and name HN) 4.5 2.7 1
assign (residue 39 and name HA) (residue 40 and name HN) 4 2.2 0.5
assign (residue 39 and name HB2) (residue 40 and name HN) 4 2.2 0.5
assign (residue 39 and name HB1) (residue 40 and name HN) 3 1.2 0.5
assign (residue 39 and name HB1) (residue 40 and name HG2#) 3 1.2 0.5
assign (residue 39 and name HN) (residue 40 and name HN) 3 1.2 0.5
assign (residue 39 and name HN) (residue 43 and name HB1) 4 2.2 0.5
assign (residue 39 and name HN) (residue 43 and name HB2) 4 2.2 0.5
assign (residue 40 and name HG2#) (residue 39 and name HD#) 4 2.2 0.5
assign (residue 40 and name HG2#) (residue 39 and name HG1) 4 2.2 0.5
assign (residue 40 and name HG2#) (residue 39 and name HN) 4.5 2.7 1
assign (residue 40 and name HG2#) (residue 39 and name HB2) 3.5 1.7 0.5
assign (residue 40 and name HB) (residue 40 and name HN) 4.5 2.7 1
assign (residue 40 and name HA) (residue 40 and name HN) 4 2.2 0.5
assign (residue 40 and name HA) (residue 40 and name HG2#) 3.5 1.7 0.5
assign (residue 40 and name HB) (residue 40 and name HG2#) 3.5 1.7 0.5
assign (residue 40 and name HG2#) (residue 40 and name HN) 3.5 1.7 0.5
assign (residue 40 and name HB) (residue 41 and name HB) 5 3.2 1
assign (residue 40 and name HA) (residue 41 and name HA) 4.5 2.7 1
assign (residue 40 and name HG2#) (residue 41 and name HN) 4 2.2 0.5
assign (residue 40 and name HA) (residue 41 and name HN) 3 1.2 0.5
assign (residue 40 and name HB) (residue 41 and name HN) 3 1.2 0.5
assign (residue 40 and name HG2#) (residue 42 and name HN) 5 3.2 1
assign (residue 40 and name HA) (residue 42 and name HN) 4.5 2.7 1
assign (residue 40 and name HB) (residue 42 and name HN) 4 2.2 0.5
assign (residue 40 and name HA) (residue 43 and name HN) 5 3.2 1
assign (residue 40 and name HA) (residue 43 and name HB1) 4.5 2.7 1
assign (residue 40 and name HG2#) (residue 43 and name HB1) 4.5 2.7 1
assign (residue 40 and name HB) (residue 43 and name HN) 4.5 2.7 0.5
assign (residue 40 and name HG2#) (residue 43 and name HN) 4 2.2 0.5
assign (residue 41 and name HN) (residue 40 and name HN) 5 3.2 1
assign (residue 41 and name HG2#) (residue 41 and name HN) 4 2.2 0.5
assign (residue 41 and name HA) (residue 41 and name HB) 3 1.2 0.5
assign (residue 41 and name HA) (residue 41 and name HG2#) 3 1.2 0.5
assign (residue 41 and name HA) (residue 41 and name HN) 3 1.2 0.5
assign (residue 41 and name HB) (residue 41 and name HN) 3 1.2 0.5
assign (residue 41 and name HB) (residue 41 and name HG2#) 3 1.2 0.5
assign (residue 41 and name HA) (residue 42 and name HN) 4.5 2.7 1
assign (residue 41 and name HG2#) (residue 42 and name HN) 4 2.2 0.5
assign (residue 41 and name HB) (residue 42 and name HN) 3.5 1.7 0.5
assign (residue 41 and name HN) (residue 42 and name HN) 3 1.2 0.5
assign (residue 41 and name HN) (residue 43 and name HN) 4.5 2.7 1
assign (residue 41 and name HA) (residue 43 and name HN) 4 2.2 0.5
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assign (residue 41 and name HB) (residue 43 and name HN) 4 2.2 0.5
assign (residue 41 and name HA) (residue 44 and name HD#) 5 3.2 1
assign (residue 41 and name HG2#) (residue 44 and name HN) 4 2.2 0.5
assign (residue 41 and name HA) (residue 44 and name HN) 4.5 2.7 1.5
assign (residue 41 and name HB) (residue 45 and name HN) 5 3.2 1
assign (residue 41 and name HG2#) (residue 45 and name HN) 4 2.2 0.5
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assign (residue 41 and name HG2#) (residue 45 and name HB#) 3.5 1.7 0.5
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assign (residue 42 and name HB#) (residue 41 and name HN) 4 2.2 0.5
assign (residue 42 and name HA) (residue 42 and name HB#) 3.5 1.7 0.5
assign (residue 42 and name HB#) (residue 42 and name HN) 3.5 1.7 0.5
assign (residue 42 and name HA) (residue 42 and name HN) 2.5 0.7 0.5
assign (residue 42 and name HA) (residue 43 and name HN) 4 2.2 0.5
assign (residue 42 and name HB#) (residue 43 and name HN) 3.5 1.7 0.5
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assign (residue 42 and name HA) (residue 44 and name HN) 4 2.2 0.5
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assign (residue 43 and name HN) (residue 38 and name HA) 5 3.2 1
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assign (residue 43 and name HB1) (residue 40 and name HN) 4 2.2 0.5
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assign (residue 43 and name HB1) (residue 43 and name HN) 3.5 1.7 0.5
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assign (residue 43 and name HA) (residue 43 and name HB2) 3 1.2 0.5
assign (residue 43 and name HA) (residue 43 and name HN) 3 1.2 0.5
assign (residue 43 and name HA) (residue 43 and name HB1) 3 1.2 0.5
assign (residue 43 and name HA) (residue 44 and name HN) 4.5 2.7 1
assign (residue 43 and name HB2) (residue 44 and name HN) 4 2.2 0.5
assign (residue 43 and name HB1) (residue 44 and name HN) 4 2.2 0.5
assign (residue 43 and name HA) (residue 45 and name HN) 4.5 2.7 0.5
assign (residue 43 and name HB1) (residue 46 and name HB#) 5 3.2 1
assign (residue 43 and name HA) (residue 46 and name HN) 4 2.2 0.5
assign (residue 43 and name HA) (residue 46 and name HB#) 3.5 1.7 0.5
assign (residue 43 and name HA) (residue 47 and name HG1#) 5 3.2 1
assign (residue 43 and name HA) (residue 47 and name HN) 4 2.2 0.5
assign (residue 44 and name HN) (residue 43 and name HN) 3 1.2 0.5
assign (residue 44 and name HD#) (residue 44 and name HN) 4.5 2.7 1
assign (residue 44 and name HA) (residue 44 and name HB1) 4.5 2.7 1
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assign (residue 44 and name HN) (residue 46 and name HN) 4.5 2.7 1
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assign (residue 44 and name HA) (residue 47 and name HN) 3.5 1.7 0.5
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assign (residue 44 and name HB1) (residue 90 and name HG11) 4.5 2.7 1
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assign (residue 45 and name HA) (residue 45 and name HG#) 4.5 2.7 1
assign (residue 45 and name HA) (residue 45 and name HE) 4.5 2.7 1
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assign (residue 45 and name HD#) (residue 45 and name HN) 4 2.2 0.5
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assign (residue 45 and name HD#) (residue 45 and name HE) 2.5 0.7 0.5
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assign (residue 45 and name HN) (residue 47 and name HN) 4.5 2.7 1
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assign (residue 61 and name HA) (residue 61 and name HG2#) 3.5 1.7 0.5
assign (residue 61 and name HA) (residue 61 and name HB) 3.5 1.7 0.5
assign (residue 61 and name HA) (residue 61 and name HD1#) 3.5 1.7 0.5
assign (residue 61 and name HB) (residue 61 and name HN) 3.5 1.7 0.5
assign (residue 61 and name HD1#) (residue 61 and name HN) 4.5 2.7 0.5
assign (residue 61 and name HG2#) (residue 61 and name HN) 3.5 1.7 0.5
assign (residue 61 and name HA) (residue 61 and name HN) 3.5 1.2 0.5
assign (residue 61 and name HB) (residue 61 and name HG2#) 2.5 0.7 0.5
assign (residue 61 and name HD1#) (residue 61 and name HG1#) 2.5 0.7 0.5
assign (residue 61 and name HA) (residue 62 and name HB2) 5 3.2 1
assign (residue 61 and name HA) (residue 62 and name HA) 5 3.2 1
assign (residue 61 and name HD1#) (residue 62 and name HN) 4 2.2 0.5
assign (residue 61 and name HB) (residue 62 and name HN) 4 2.2 0.5
assign (residue 61 and name HG2#) (residue 62 and name HN) 4 2.2 0.5
assign (residue 61 and name HA) (residue 62 and name HN) 2.5 0.7 0.5
assign (residue 61 and name HG2#) (residue 63 and name HB1) 4 2.2 0.5
assign (residue 61 and name HG2#) (residue 63 and name HG#) 4 2.2 0.5
assign (residue 61 and name HG2#) (residue 64 and name HN) 4.5 2.7 1
assign (residue 62 and name HN) (residue 61 and name HN) 4.5 2.7 1
assign (residue 62 and name HA) (residue 62 and name HD21) 5 3.2 1
assign (residue 62 and name HA) (residue 62 and name HD22) 5 3.2 1
assign (residue 62 and name HA) (residue 62 and name HB1) 4 2.2 0.5
assign (residue 62 and name HB1) (residue 62 and name HD21) 4 2.2 0.5
assign (residue 62 and name HB1) (residue 62 and name HD22) 4 2.2 0.5
assign (residue 62 and name HB2) (residue 62 and name HD21) 4 2.2 0.5
assign (residue 62 and name HB2) (residue 62 and name HD22) 4 2.2 0.5
assign (residue 62 and name HA) (residue 62 and name HB2) 3.5 1.7 0.5
assign (residue 62 and name HB1) (residue 62 and name HN) 3.5 1.7 0.5
assign (residue 62 and name HB2) (residue 62 and name HN) 3.5 1.7 0.5
assign (residue 62 and name HD21) (residue 62 and name HD22) 3.5 1.7 0.5
assign (residue 62 and name HB1) (residue 62 and name HB2) 3 1.2 0.5
assign (residue 62 and name HA) (residue 62 and name HN) 3 1.2 0.5
assign (residue 62 and name HA) (residue 63 and name HG#) 4.5 2.7 0.5
assign (residue 62 and name HA) (residue 63 and name HD2) 2.5 0.7 0.5
assign (residue 62 and name HA) (residue 63 and name HD1) 2.5 0.7 0.5
assign (residue 62 and name HB1) (residue 64 and name HN) 4.5 2.7 1
assign (residue 62 and name HA) (residue 64 and name HN) 4.5 2.7 1
assign (residue 62 and name HA) (residue 65 and name HN) 5 3.2 1
assign (residue 62 and name HB1) (residue 65 and name HN) 3.5 1.7 0.5
assign (residue 62 and name HB2) (residue 65 and name HN) 3.5 1.7 0.5
assign (residue 62 and name HA) (residue 66 and name HN) 5 3.2 1
assign (residue 63 and name HD2) (residue 62 and name HN) 5 3.2 1
assign (residue 63 and name HD2) (residue 62 and name HB1) 5 3.2 1
assign (residue 63 and name HD1) (residue 62 and name HB1) 4.5 2.7 1
assign (residue 63 and name HD1) (residue 62 and name HB2) 4.5 2.7 1
assign (residue 63 and name HD2) (residue 62 and name HB2) 4.5 2.7 1
assign (residue 63 and name HA) (residue 63 and name HD1) 5 3.2 1
assign (residue 63 and name HD1) (residue 63 and name HB1) 4.5 2.7 1
assign (residue 63 and name HD1) (residue 63 and name HB2) 4.5 2.7 1
assign (residue 63 and name HD2) (residue 63 and name HB1) 4.5 2.7 1
assign (residue 63 and name HA) (residue 63 and name HB2) 4 2.2 0.5
assign (residue 63 and name HB1) (residue 63 and name HB2) 4 2.2 0.5
assign (residue 63 and name HA) (residue 63 and name HB1) 3.5 1.7 0.5
assign (residue 63 and name HA) (residue 63 and name HG#) 3.5 1.7 0.5
assign (residue 63 and name HD1) (residue 63 and name HG#) 3.5 1.7 0.5
assign (residue 63 and name HD2) (residue 63 and name HG#) 3.5 1.7 0.5
assign (residue 63 and name HB1) (residue 63 and name HG#) 3 1.2 0.5
assign (residue 63 and name HD2) (residue 63 and name HB2) 3 1.2 0.5
assign (residue 63 and name HB1) (residue 64 and name HN) 4.5 2.7 1
assign (residue 63 and name HA) (residue 64 and name HN) 4 2.2 0.5
assign (residue 63 and name HG#) (residue 64 and name HN) 3 1.2 0.5
assign (residue 63 and name HG#) (residue 65 and name HN) 4.5 1.7 1
assign (residue 63 and name HA) (residue 65 and name HN) 4 2.2 0.5
assign (residue 63 and name HA) (residue 66 and name HN) 4 2.2 0.5
assign (residue 63 and name HA) (residue 67 and name HN) 4.5 2.7 0.5
assign (residue 64 and name HB2) (residue 64 and name HD21) 4.5 2.7 1
assign (residue 64 and name HA) (residue 64 and name HB2) 4 2.2 0.5
assign (residue 64 and name HB1) (residue 64 and name HN) 4 2.2 0.5
assign (residue 64 and name HB2) (residue 64 and name HD22) 4 2.2 0.5
assign (residue 64 and name HA) (residue 64 and name HB1) 3.5 1.7 0.5
assign (residue 64 and name HB2) (residue 64 and name HN) 3.5 1.7 0.5
assign (residue 64 and name HD21) (residue 64 and name HD22) 3 1.2 0.5
assign (residue 64 and name HA) (residue 64 and name HN) 3 1.2 0.5
assign (residue 64 and name HB1) (residue 65 and name HN) 3.5 1.7 0.5
assign (residue 64 and name HB2) (residue 65 and name HN) 3.5 1.7 0.5
assign (residue 64 and name HA) (residue 65 and name HN) 3.5 1.7 0.5
assign (residue 64 and name HN) (residue 65 and name HN) 3 1.2 0.5
assign (residue 64 and name HA) (residue 66 and name HN) 4.5 2.7 1
assign (residue 64 and name HN) (residue 66 and name HN) 4.5 2.7 1
assign (residue 64 and name HA) (residue 67 and name HB#) 4 2.2 0.5
assign (residue 64 and name HA) (residue 67 and name HN) 3.5 1.7 0.5
assign (residue 64 and name HA) (residue 68 and name HN) 4.5 2.7 1
assign (residue 65 and name HB2) (residue 16 and name HZ) 5 3.2 1
assign (residue 65 and name HA) (residue 16 and name HD#) 4.5 2.7 1
assign (residue 65 and name HB2) (residue 16 and name HD#) 4 2.2 0.5
assign (residue 65 and name HB2) (residue 16 and name HE#) 4 2.2 0.5
assign (residue 65 and name HB1) (residue 16 and name HD#) 3.5 1.7 0.5
assign (residue 65 and name HB1) (residue 16 and name HE#) 3.5 1.7 0.5
assign (residue 65 and name HB1) (residue 16 and name HZ) 3.5 1.7 0.5
assign (residue 65 and name HA) (residue 16 and name HE#) 3 1.2 0.5
assign (residue 65 and name HA) (residue 16 and name HZ) 3 1.2 0.5
assign (residue 65 and name HB2) (residue 17 and name HG) 4 2.2 0.5
assign (residue 65 and name HB2) (residue 17 and name HD1#) 3.5 1.7 0.5
assign (residue 65 and name HA) (residue 17 and name HA) 4 2.2 0.5
assign (residue 65 and name HB1) (residue 17 and name HD1#) 3 1.2 0.5
assign (residue 65 and name HB1) (residue 17 and name HA) 3 1.2 0.5
assign (residue 65 and name HA) (residue 65 and name HB1) 3.5 1.7 0.5
assign (residue 65 and name HA) (residue 65 and name HB2) 3.5 1.7 0.5
assign (residue 65 and name HB1) (residue 65 and name HB2) 3.5 1.7 0.5
assign (residue 65 and name HA) (residue 65 and name HN) 3.5 1.7 0.5
assign (residue 65 and name HB1) (residue 65 and name HN) 3 1.2 0.5
assign (residue 65 and name HB2) (residue 65 and name HN) 3 1.2 0.5
assign (residue 65 and name HB2) (residue 66 and name HB#) 4.5 2.7 1.5
assign (residue 65 and name HN) (residue 66 and name HB#) 4 2.2 0.5
assign (residue 65 and name HA) (residue 66 and name HN) 3.5 1.7 0.5
assign (residue 65 and name HB1) (residue 66 and name HN) 3.5 1.7 0.5
assign (residue 65 and name HB2) (residue 66 and name HN) 3.5 1.7 0.5
assign (residue 65 and name HN) (residue 66 and name HN) 3 1.2 0.5
assign (residue 65 and name HN) (residue 67 and name HN) 4.5 2.7 1
assign (residue 65 and name HA) (residue 67 and name HN) 4 2.2 0.5
assign (residue 65 and name HN) (residue 68 and name HB#) 4.5 2.7 1
assign (residue 65 and name HA) (residue 68 and name HN) 3.5 1.7 0.5
assign (residue 65 and name HB2) (residue 68 and name HB#) 4 2.2 0.5
assign (residue 65 and name HA) (residue 68 and name HB#) 3 1.2 0.5
assign (residue 66 and name HA) (residue 66 and name HB#) 3.5 1.7 0.5
assign (residue 66 and name HB#) (residue 66 and name HN) 3.5 1.7 0.5
assign (residue 66 and name HA) (residue 66 and name HN) 3 1.2 0.5
assign (residue 66 and name HA) (residue 67 and name HN) 3.5 1.7 0.5
assign (residue 66 and name HB#) (residue 67 and name HN) 3 1.2 0.5
assign (residue 66 and name HA) (residue 68 and name HN) 4 2.2 0.5
assign (residue 67 and name HN) (residue 66 and name HN) 3 1.2 0.5
assign (residue 67 and name HA) (residue 67 and name HG1) 5 3.2 1
assign (residue 67 and name HA) (residue 67 and name HG2) 4.5 2.7 1
assign (residue 67 and name HG1) (residue 67 and name HN) 4.5 2.7 1
assign (residue 67 and name HG2) (residue 67 and name HN) 4.5 2.7 1
assign (residue 67 and name HA) (residue 67 and name HB#) 3.5 1.7 0.5
assign (residue 67 and name HB#) (residue 67 and name HN) 3.5 1.7 0.5
assign (residue 67 and name HG2) (residue 67 and name HB#) 3.5 1.7 0.5
assign (residue 67 and name HG2) (residue 67 and name HG1) 3.5 1.7 0.5
assign (residue 67 and name HG1) (residue 67 and name HB#) 3.5 1.7 0.5
assign (residue 67 and name HA) (residue 67 and name HN) 3 1.2 0.5
assign (residue 67 and name HG2) (residue 68 and name HN) 5 3.2 1
assign (residue 67 and name HG1) (residue 68 and name HN) 4.5 2.7 0.5
assign (residue 67 and name HN) (residue 68 and name HB#) 4 2.2 0.5
assign (residue 67 and name HB#) (residue 68 and name HN) 3.5 1.7 0.5
assign (residue 67 and name HA) (residue 68 and name HN) 3.5 1.7 0.5
assign (residue 67 and name HN) (residue 68 and name HN) 3 1.2 0.5
assign (residue 67 and name HG1) (residue 68 and name HB#) 4.5 2.7 1
assign (residue 67 and name HG2) (residue 68 and name HB#) 5 3.2 1
assign (residue 67 and name HA) (residue 70 and name HG2) 3 1.2 0.5
assign (residue 67 and name HA) (residue 70 and name HG1) 3.5 1.7 0.5
assign (residue 67 and name HA) (residue 71 and name HN) 5 3.2 1
assign (residue 67 and name HA) (residue 81 and name HD#) 4.5 2.7 1
assign (residue 68 and name HA) (residue 68 and name HB#) 3.5 1.7 0.5
assign (residue 68 and name HA) (residue 68 and name HN) 3.5 1.7 0.5
assign (residue 68 and name HB#) (residue 68 and name HN) 3.5 1.7 0.5
assign (residue 68 and name HA) (residue 71 and name HN) 3.5 1.7 0.5
assign (residue 68 and name HA) (residue 71 and name HA#) 3.5 1.7 0.5
assign (residue 68 and name HA) (residue 72 and name HN) 4.5 2.7 1
assign (residue 70 and name HB2) (residue 31 and name HG1#) 4.5 2.7 0.5
assign (residue 70 and name HG2) (residue 31 and name HG1#) 4.5 2.7 1
assign (residue 70 and name HD1) (residue 70 and name HB1) 4.5 2.7 1
assign (residue 70 and name HA) (residue 70 and name HB1) 4.5 2.7 1
assign (residue 70 and name HA) (residue 70 and name HG1) 4.5 2.7 1
assign (residue 70 and name HA) (residue 70 and name HB2) 4 2.2 0.5
assign (residue 70 and name HD2) (residue 70 and name HB2) 4 2.2 0.5
assign (residue 70 and name HD1) (residue 70 and name HB2) 4 2.2 0.5
assign (residue 70 and name HD1) (residue 70 and name HG1) 4 2.2 0.5
assign (residue 70 and name HB2) (residue 70 and name HG1) 4 2.2 0.5
assign (residue 70 and name HD2) (residue 70 and name HB1) 4 2.2 0.5
assign (residue 70 and name HD1) (residue 70 and name HG2) 3.5 1.7 0.5
assign (residue 70 and name HB1) (residue 70 and name HB2) 3.5 1.7 0.5
assign (residue 70 and name HB1) (residue 70 and name HG1) 3.5 1.7 0.5
assign (residue 70 and name HD2) (residue 70 and name HG1) 3.5 1.7 0.5
assign (residue 70 and name HB1) (residue 71 and name HN) 4 2.2 0.5
assign (residue 70 and name HB2) (residue 71 and name HN) 3.5 1.7 0.5
assign (residue 70 and name HA) (residue 71 and name HN) 3.5 1.7 0.5
assign (residue 70 and name HB1) (residue 75 and name HG2#) 4.5 2.7 1
assign (residue 70 and name HB1) (residue 77 and name HD1#) 4.5 2.7 0.5
assign (residue 71 and name HA#) (residue 71 and name HN) 3 1.2 0.5
assign (residue 71 and name HA#) (residue 72 and name HN) 3.5 1.7 0.5
assign (residue 71 and name HN) (residue 72 and name HN) 3 1.2 0.5
assign (residue 71 and name HA#) (residue 73 and name HN) 4.5 2.7 1
assign (residue 71 and name HN) (residue 73 and name HN) 4.5 2.7 1
assign (residue 71 and name HA#) (residue 74 and name HN) 4 2.2 0.5
assign (residue 71 and name HA#) (residue 75 and name HN) 5 3.2 1
assign (residue 72 and name HB#) (residue 72 and name HZ#) 4.5 2.7 1
assign (residue 72 and name HE1) (residue 72 and name HD1) 4.5 2.7 1
assign (residue 72 and name HE1) (residue 72 and name HG#) 4.5 2.7 1
assign (residue 72 and name HE1) (residue 72 and name HN) 4.5 2.7 1
assign (residue 72 and name HD1) (residue 72 and name HZ#) 4 2.2 0.5
assign (residue 72 and name HE1) (residue 72 and name HD2) 4 2.2 0.5
assign (residue 72 and name HE1) (residue 72 and name HZ#) 4 2.2 0.5
assign (residue 72 and name HE2) (residue 72 and name HD2) 4 2.2 0.5
assign (residue 72 and name HE2) (residue 72 and name HN) 4 2.2 0.5
assign (residue 72 and name HG#) (residue 72 and name HZ#) 4 2.2 0.5
assign (residue 72 and name HD2) (residue 72 and name HZ#) 4 2.2 0.5
assign (residue 72 and name HA) (residue 72 and name HB#) 3.5 1.7 0.5
assign (residue 72 and name HA) (residue 72 and name HD1) 3.5 1.7 0.5
assign (residue 72 and name HA) (residue 72 and name HD2) 3.5 1.7 0.5
assign (residue 72 and name HB#) (residue 72 and name HD2) 3.5 1.7 0.5
assign (residue 72 and name HB#) (residue 72 and name HN) 3.5 1.7 0.5
assign (residue 72 and name HD1) (residue 72 and name HN) 3.5 1.7 0.5
assign (residue 72 and name HE1) (residue 72 and name HE2) 3.5 1.7 0.5
assign (residue 72 and name HE2) (residue 72 and name HZ#) 3.5 1.7 0.5
assign (residue 72 and name HG#) (residue 72 and name HD2) 3.5 1.7 0.5
assign (residue 72 and name HG#) (residue 72 and name HN) 3.5 1.7 0.5
assign (residue 72 and name HD2) (residue 72 and name HD1) 3.5 1.7 0.5
assign (residue 72 and name HD2) (residue 72 and name HN) 3.5 1.7 0.5
assign (residue 72 and name HD1) (residue 72 and name HB#) 3.5 1.7 0.5
assign (residue 72 and name HE1) (residue 72 and name HB#) 3 1.2 0.5
assign (residue 72 and name HE2) (residue 72 and name HB#) 3 1.2 0.5
assign (residue 72 and name HB#) (residue 72 and name HG#) 3 1.2 0.5
assign (residue 72 and name HA) (residue 72 and name HN) 3 1.2 0.5
assign (residue 72 and name HA) (residue 72 and name HG#) 3 1.2 0.5
assign (residue 72 and name HD1) (residue 72 and name HG#) 2.5 0.7 0.5
assign (residue 72 and name HE2) (residue 72 and name HD1) 2.5 0.7 0.5
assign (residue 72 and name HA) (residue 73 and name HN) 3.5 1.7 0.5
assign (residue 72 and name HB#) (residue 73 and name HN) 4 2.2 0.5
assign (residue 72 and name HN) (residue 73 and name HN) 3 1.2 0.5
assign (residue 72 and name HA) (residue 74 and name HN) 4.5 2.7 1
assign (residue 72 and name HN) (residue 74 and name HN) 4.5 2.7 1
assign (residue 73 and name HA) (residue 23 and name HG1#) 5 3.2 1
assign (residue 73 and name HB2) (residue 28 and name HB1) 4.5 2.7 1
assign (residue 73 and name HB1) (residue 28 and name HB2) 4 2.2 0.5
assign (residue 73 and name HB1) (residue 31 and name HG1#) 4 2.2 0.5
assign (residue 73 and name HB2) (residue 31 and name HG1#) 4 2.2 0.5
assign (residue 73 and name HB1) (residue 32 and name HA) 4.5 2.7 1
assign (residue 73 and name HA) (residue 73 and name HB1) 4 2.2 0.5
assign (residue 73 and name HA) (residue 73 and name HN) 4 2.2 0.5
assign (residue 73 and name HA) (residue 73 and name HB2) 3.5 1.7 0.5
assign (residue 73 and name HB1) (residue 73 and name HB2) 3.5 1.7 0.5
assign (residue 73 and name HB1) (residue 73 and name HN) 3.5 1.7 0.5
assign (residue 73 and name HB2) (residue 73 and name HN) 3.5 1.7 0.5
assign (residue 73 and name HB1) (residue 74 and name HN) 4.5 2.7 1
assign (residue 73 and name HB2) (residue 74 and name HN) 4 2.2 0.5
assign (residue 73 and name HA) (residue 74 and name HN) 3.5 1.7 0.5
assign (residue 73 and name HB1) (residue 75 and name HG2#) 3 1.2 0.5
assign (residue 73 and name HA) (residue 75 and name HG2#) 5 3.2 1
assign (residue 73 and name HA) (residue 75 and name HN) 4.5 2.7 1
assign (residue 73 and name HN) (residue 75 and name HG2#) 4.5 2.7 1
assign (residue 73 and name HN) (residue 75 and name HG1#) 4.5 2.7 1
assign (residue 73 and name HB2) (residue 75 and name HG2#) 3 1.2 0.5
assign (residue 74 and name HN) (residue 72 and name HB#) 5 3.2 1
assign (residue 74 and name HN) (residue 73 and name HN) 3 1.2 0.5
assign (residue 74 and name HA1) (residue 74 and name HN) 3 1.2 0.5
assign (residue 74 and name HA2) (residue 74 and name HN) 3 1.2 0.5
assign (residue 74 and name HA1) (residue 74 and name HA2) 2.5 0.7 0.5
assign (residue 74 and name HN) (residue 75 and name HG1#) 4.5 2.7 1
assign (residue 74 and name HN) (residue 75 and name HG2#) 4.5 2.7 1
assign (residue 74 and name HA1) (residue 75 and name HN) 4 2.2 0.5
assign (residue 74 and name HA2) (residue 75 and name HN) 3.5 1.7 0.5
assign (residue 74 and name HA2) (residue 76 and name HN) 4.5 2.7 1
assign (residue 75 and name HG2#) (residue 32 and name HE#) 4 2.2 0.5
assign (residue 75 and name HG1#) (residue 32 and name HE#) 3.5 1.7 0.5
assign (residue 75 and name HG2#) (residue 70 and name HB2) 4 2.2 0.5
assign (residue 75 and name HN) (residue 73 and name HB1) 4.5 2.7 1
assign (residue 75 and name HN) (residue 73 and name HB2) 4.5 2.7 1
assign (residue 75 and name HN) (residue 73 and name HN) 4.5 2.7 1
assign (residue 75 and name HN) (residue 74 and name HN) 3 1.2 0.5
assign (residue 75 and name HA) (residue 75 and name HG2#) 4 2.2 0.5
assign (residue 75 and name HG1#) (residue 75 and name HN) 4 2.2 0.5
assign (residue 75 and name HA) (residue 75 and name HB) 3.5 1.7 0.5
assign (residue 75 and name HA) (residue 75 and name HG1#) 3.5 1.7 0.5
assign (residue 75 and name HB) (residue 75 and name HG2#) 3.5 1.7 0.5
assign (residue 75 and name HB) (residue 75 and name HN) 3.5 1.7 0.5
assign (residue 75 and name HG2#) (residue 75 and name HN) 3.5 1.7 0.5
assign (residue 75 and name HB) (residue 75 and name HG1#) 3 1.2 0.5
assign (residue 75 and name HA) (residue 75 and name HN) 3 1.2 0.5
assign (residue 75 and name HG1#) (residue 76 and name HN) 4.5 2.7 0.5
assign (residue 75 and name HG2#) (residue 76 and name HN) 4 2.2 0.5
assign (residue 75 and name HA) (residue 76 and name HN) 3 1.2 0.5
assign (residue 75 and name HB) (residue 76 and name HN) 4 2.2 0.5
assign (residue 76 and name HN) (residue 74 and name HN) 4.5 2.7 1
assign (residue 76 and name HN) (residue 75 and name HN) 3.5 1.7 0.5
assign (residue 76 and name HB1) (residue 76 and name HN) 4 2.2 0.5
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assign (residue 76 and name HA) (residue 76 and name HB2) 3.5 1.7 0.5
assign (residue 76 and name HB1) (residue 76 and name HB2) 3.5 1.7 0.5
assign (residue 76 and name HA) (residue 76 and name HB1) 3 1.2 0.5
assign (residue 76 and name HA) (residue 76 and name HN) 3 1.2 0.5
assign (residue 76 and name HB1) (residue 77 and name HN) 4.5 2.7 1
assign (residue 76 and name HB2) (residue 77 and name HN) 4.5 2.7 1
assign (residue 76 and name HN) (residue 77 and name HN) 3.5 1.7 0.5
assign (residue 76 and name HA) (residue 77 and name HN) 2.5 0.7 0.5
assign (residue 77 and name HA) (residue 35 and name HD2#) 5 3.2 1
assign (residue 77 and name HA) (residue 77 and name HD1#) 4.5 2.7 1
assign (residue 77 and name HA) (residue 77 and name HG1#) 4.5 2.7 1
assign (residue 77 and name HD1#) (residue 77 and name HN) 4.5 2.7 1
assign (residue 77 and name HG1#) (residue 77 and name HN) 4.5 2.7 1
assign (residue 77 and name HG2#) (residue 77 and name HN) 4.5 2.7 1
assign (residue 77 and name HA) (residue 77 and name HG2#) 4 2.2 0.5
assign (residue 77 and name HA) (residue 77 and name HB) 3.5 1.7 0.5
assign (residue 77 and name HB) (residue 77 and name HD1#) 3.5 1.7 0.5
assign (residue 77 and name HB) (residue 77 and name HG2#) 3.5 1.7 0.5
assign (residue 77 and name HB) (residue 77 and name HN) 3.5 1.7 0.5
assign (residue 77 and name HG1#) (residue 77 and name HD1#) 3.5 1.7 0.5
assign (residue 77 and name HG2#) (residue 77 and name HD1#) 3.5 1.7 0.5
assign (residue 77 and name HA) (residue 77 and name HN) 3 1.2 0.5
assign (residue 77 and name HB) (residue 77 and name HG1#) 2.5 0.7 0.5
assign (residue 77 and name HN) (residue 78 and name HD2) 5 3.2 1
assign (residue 77 and name HA) (residue 78 and name HD2) 2.5 0.7 0.5
assign (residue 77 and name HA) (residue 78 and name HD1) 2.5 0.7 0.5
assign (residue 77 and name HG1#) (residue 79 and name HB#) 4.5 2.7 1
assign (residue 77 and name HD1#) (residue 79 and name HD#) 4 2.2 0.5
assign (residue 77 and name HD1#) (residue 79 and name HE#) 4 2.2 0.5
assign (residue 77 and name HB) (residue 79 and name HE#) 4.5 2.7 1
assign (residue 77 and name HG1#) (residue 79 and name HD#) 3 1.2 0.5
assign (residue 77 and name HG1#) (residue 79 and name HE#) 3 1.2 0.5
assign (residue 77 and name HD##) (residue 81 and name HN) 5 3.2 1
assign (residue 78 and name HD2) (residue 77 and name HD1#) 4.5 2.7 1
assign (residue 78 and name HD1) (residue 77 and name HB) 4 2.2 0.5
assign (residue 78 and name HD1) (residue 77 and name HG2#) 4.5 2.7 0.5
assign (residue 78 and name HD2) (residue 77 and name HB) 3.5 1.7 0.5
assign (residue 78 and name HD2) (residue 78 and name HB2) 5 3.2 1
assign (residue 78 and name HB1) (residue 78 and name HG2) 4.5 2.7 1
assign (residue 78 and name HD1) (residue 78 and name HB1) 4.5 2.7 1
assign (residue 78 and name HD2) (residue 78 and name HB1) 4.5 2.7 1
assign (residue 78 and name HD2) (residue 78 and name HG2) 4.5 2.7 1
assign (residue 78 and name HA) (residue 78 and name HG2) 4 2.2 0.5
assign (residue 78 and name HD2) (residue 78 and name HG1) 4 2.2 0.5
assign (residue 78 and name HA) (residue 78 and name HG1) 3.5 1.7 0.5
assign (residue 78 and name HA) (residue 78 and name HB1) 3.5 1.7 0.5
assign (residue 78 and name HB1) (residue 78 and name HG1) 3.5 1.7 0.5
assign (residue 78 and name HB2) (residue 78 and name HG2) 3.5 1.7 0.5
assign (residue 78 and name HD1) (residue 78 and name HB2) 3.5 1.7 0.5
assign (residue 78 and name HD2) (residue 78 and name HD1) 3.5 1.7 0.5
assign (residue 78 and name HG2) (residue 78 and name HD1) 3.5 1.7 0.5
assign (residue 78 and name HB2) (residue 78 and name HB1) 2.5 0.7 0.5
assign (residue 78 and name HD1) (residue 78 and name HG1) 2.5 0.7 0.5
assign (residue 78 and name HG2) (residue 78 and name HG1) 2.5 0.7 0.5
assign (residue 78 and name HA) (residue 79 and name HN) 4.5 2.7 1
assign (residue 79 and name HB#) (residue 79 and name HE#) 4.5 2.7 1
assign (residue 79 and name HA) (residue 79 and name HB#) 3.5 1.7 0.5
assign (residue 79 and name HB#) (residue 79 and name HD#) 3.5 1.7 0.5
assign (residue 79 and name HB#) (residue 79 and name HN) 3.5 1.7 0.5
assign (residue 79 and name HD#) (residue 79 and name HE#) 3.5 1.7 0.5
assign (residue 79 and name HA) (residue 79 and name HN) 3 1.2 0.5
assign (residue 79 and name HD#) (residue 80 and name HD#) 4 2.2 0.5
assign (residue 79 and name HA) (residue 80 and name HN) 2.5 0.7 0.5
assign (residue 79 and name HB#) (residue 80 and name HN) 2.5 0.7 0.5
assign (residue 80 and name HA) (residue 80 and name HB1) 4.5 2.7 1
assign (residue 80 and name HA) (residue 80 and name HB2) 4.5 2.7 1
assign (residue 80 and name HD#) (residue 80 and name HN) 4.5 2.7 1
assign (residue 80 and name HB1) (residue 80 and name HN) 4 2.2 0.5
assign (residue 80 and name HB2) (residue 80 and name HD#) 4 2.2 0.5
assign (residue 80 and name HG#) (residue 80 and name HN) 4 2.2 0.5
assign (residue 80 and name HB1) (residue 80 and name HD#) 3.5 1.7 0.5
assign (residue 80 and name HA) (residue 80 and name HD#) 3.5 1.7 0.5
assign (residue 80 and name HA) (residue 80 and name HG#) 3.5 1.7 0.5
assign (residue 80 and name HB1) (residue 80 and name HG#) 3.5 1.7 0.5
assign (residue 80 and name HB2) (residue 80 and name HN) 3.5 1.7 0.5
assign (residue 80 and name HA) (residue 80 and name HN) 3 1.2 0.5
assign (residue 80 and name HD#) (residue 81 and name HN) 5 3.2 1
assign (residue 80 and name HB1) (residue 81 and name HN) 4.5 2.7 1
assign (residue 80 and name HB2) (residue 81 and name HN) 4.5 2.7 1
assign (residue 80 and name HG#) (residue 81 and name HN) 4 2.2 0.5
assign (residue 80 and name HA) (residue 81 and name HN) 2.5 0.7 0.5
assign (residue 81 and name HG2#) (residue 67 and name HA) 4 2.2 0.5
assign (residue 81 and name HG2#) (residue 77 and name HD1#) 5 3.2 1
assign (residue 81 and name HN) (residue 80 and name HN) 4.5 2.7 1
assign (residue 81 and name HD#) (residue 81 and name HN) 4.5 2.7 1
assign (residue 81 and name HG2#) (residue 81 and name HB) 4.5 2.7 1
assign (residue 81 and name HA) (residue 81 and name HN) 4 2.2 0.5
assign (residue 81 and name HB) (residue 81 and name HN) 4 2.2 0.5
assign (residue 81 and name HG1#) (residue 81 and name HN) 4 2.2 0.5
assign (residue 81 and name HG2#) (residue 81 and name HN) 4 2.2 0.5
assign (residue 81 and name HA) (residue 81 and name HB) 3.5 1.7 0.5
assign (residue 81 and name HA) (residue 81 and name HD#) 4 2.2 0.5
assign (residue 81 and name HG1#) (residue 81 and name HG2#) 3.5 1.7 0.5
assign (residue 81 and name HD#) (residue 81 and name HB) 3 1.2 0.5
assign (residue 81 and name HD#) (residue 81 and name HG1#) 2.5 0.7 0.5
assign (residue 81 and name HG2#) (residue 82 and name HN) 5 3.2 1
assign (residue 81 and name HD#) (residue 82 and name HN) 4 2.2 0.5
assign (residue 81 and name HA) (residue 82 and name HN) 3.5 1.7 0.5
assign (residue 82 and name HB1) (residue 80 and name HB1) 4.5 2.7 1
assign (residue 82 and name HN) (residue 80 and name HG#) 4.5 2.7 0.5
assign (residue 82 and name HN) (residue 80 and name HD#) 4 2.2 0.5
assign (residue 82 and name HN) (residue 80 and name HB1) 3.5 1.7 0.5
assign (residue 82 and name HB2) (residue 82 and name HN) 4.5 2.7 1
assign (residue 82 and name HA) (residue 82 and name HB1) 4 2.2 0.5
assign (residue 82 and name HA) (residue 82 and name HB2) 4 2.2 0.5
assign (residue 82 and name HB1) (residue 82 and name HB2) 3.5 1.7 0.5
assign (residue 82 and name HB1) (residue 82 and name HN) 3.5 1.7 0.5
assign (residue 82 and name HA) (residue 82 and name HN) 3 1.2 0.5
assign (residue 82 and name HA) (residue 83 and name HN) 2.5 0.7 0.5
assign (residue 83 and name HB) (residue 52 and name HB#) 5 3.2 1
assign (residue 83 and name HG2#) (residue 52 and name HB#) 4.5 2.7 1
assign (residue 83 and name HG2#) (residue 52 and name HG#) 4 2.2 0.5
assign (residue 83 and name HN) (residue 82 and name HN) 4.5 2.7 1
assign (residue 83 and name HA) (residue 83 and name HN) 4.5 2.7 1
assign (residue 83 and name HA) (residue 83 and name HB) 4 2.2 0.5
assign (residue 83 and name HB) (residue 83 and name HN) 4 2.2 0.5
assign (residue 83 and name HB) (residue 83 and name HG2#) 3.5 1.7 0.5
assign (residue 83 and name HA) (residue 83 and name HG2#) 3.5 1.7 0.5
assign (residue 83 and name HG2#) (residue 83 and name HN) 3.5 1.7 0.5
assign (residue 83 and name HB) (residue 84 and name HN) 4.5 2.7 1
assign (residue 83 and name HG2#) (residue 84 and name HN) 4 4.2 0.5
assign (residue 83 and name HA) (residue 84 and name HN) 3.5 1.7 0.5
assign (residue 83 and name HN) (residue 84 and name HN) 3 1.2 0.5
assign (residue 83 and name HG2#) (residue 85 and name HN) 5 3.2 1
assign (residue 83 and name HN) (residue 85 and name HN) 4.5 2.7 1
assign (residue 84 and name HN) (residue 82 and name HB2) 4.5 2.7 1
assign (residue 84 and name HB2) (residue 84 and name HN) 4 2.2 0.5
assign (residue 84 and name HA) (residue 84 and name HB1) 3.5 1.7 0.5
assign (residue 84 and name HA) (residue 84 and name HB2) 3.5 1.7 0.5
assign (residue 84 and name HB1) (residue 84 and name HN) 3.5 1.7 0.5
assign (residue 84 and name HA) (residue 84 and name HN) 3 1.2 0.5
assign (residue 84 and name HB1) (residue 84 and name HB2) 2.5 0.7 0.5
assign (residue 84 and name HB1) (residue 85 and name HN) 4.5 2.7 1
assign (residue 84 and name HA) (residue 85 and name HN) 3.5 1.7 0.5
assign (residue 84 and name HN) (residue 85 and name HN) 3 1.2 0.5
assign (residue 85 and name HG2#) (residue 79 and name HE#) 5 3.2 1
assign (residue 85 and name HG2#) (residue 79 and name HA) 3.5 1.7 0.5
assign (residue 85 and name HG2#) (residue 79 and name HD#) 3.5 1.7 0.5
assign (residue 85 and name HG2#) (residue 79 and name HB#) 2.5 0.7 0.5
assign (residue 85 and name HG2#) (residue 80 and name HN) 4 2.2 0.5
assign (residue 85 and name HG2#) (residue 80 and name HB1) 4.5 2.7 1
assign (residue 85 and name HA) (residue 85 and name HB) 4.5 2.7 1
assign (residue 85 and name HG2#) (residue 85 and name HN) 4.5 2.7 1
assign (residue 85 and name HA) (residue 85 and name HN) 4 2.2 0.5
assign (residue 85 and name HB) (residue 85 and name HG2#) 3.5 1.7 0.5
assign (residue 85 and name HA) (residue 85 and name HG2#) 3.5 1.7 0.5
assign (residue 85 and name HB) (residue 85 and name HN) 3 1.2 0.5
assign (residue 85 and name HB) (residue 86 and name HN) 5 3.2 1
assign (residue 85 and name HG2#) (residue 86 and name HB1) 5 3.2 1
assign (residue 85 and name HG2#) (residue 86 and name HB2) 5 3.2 1
assign (residue 85 and name HA) (residue 86 and name HB2) 5 3.2 1
assign (residue 85 and name HA) (residue 86 and name HN) 3.5 1.7 0.5
assign (residue 85 and name HA) (residue 86 and name HB1) 4 2.2 0.5
assign (residue 85 and name HG2#) (residue 86 and name HN) 3.5 1.5 0.5
assign (residue 85 and name HG2#) (residue 87 and name HN) 4 2.2 0.5
assign (residue 85 and name HG2#) (residue 87 and name HA) 4 2.2 0.5
assign (residue 86 and name HA) (residue 85 and name HA) 4.5 2.7 1
assign (residue 86 and name HN) (residue 85 and name HN) 4.5 2.7 1
assign (residue 86 and name HB1) (residue 86 and name HD22) 4.5 2.7 1
assign (residue 86 and name HA) (residue 86 and name HB2) 4 2.2 0.5
assign (residue 86 and name HA) (residue 86 and name HB1) 3.5 1.7 0.5
assign (residue 86 and name HB1) (residue 86 and name HB2) 3.5 1.7 0.5
assign (residue 86 and name HB1) (residue 86 and name HN) 3.5 1.7 0.5
assign (residue 86 and name HB2) (residue 86 and name HN) 3.5 1.7 0.5
assign (residue 86 and name HB2) (residue 86 and name HD22) 3.5 1.7 0.5
assign (residue 86 and name HB1) (residue 86 and name HD21) 3.5 1.7 0.5
assign (residue 86 and name HB2) (residue 86 and name HD21) 3.5 1.7 0.5
assign (residue 86 and name HA) (residue 86 and name HN) 3 1.2 0.5
assign (residue 86 and name HD21) (residue 86 and name HD22) 2.5 0.7 0.5
assign (residue 86 and name HA) (residue 87 and name HB1) 5 3.2 1
assign (residue 86 and name HB2) (residue 87 and name HN) 4 2.2 0.5
assign (residue 86 and name HA) (residue 87 and name HN) 2.5 0.7 0.5
assign (residue 86 and name HA) (residue 88 and name HN) 3.5 1.7 0.5
assign (residue 87 and name HB2) (residue 87 and name HN) 4.5 2.7 1
assign (residue 87 and name HA) (residue 87 and name HB1) 4 2.2 0.5
assign (residue 87 and name HB1) (residue 87 and name HN) 4 2.2 0.5
assign (residue 87 and name HA) (residue 87 and name HB2) 3.5 1.7 0.5
assign (residue 87 and name HA) (residue 87 and name HN) 3 1.2 0.5
assign (residue 87 and name HB1) (residue 87 and name HB2) 2.5 0.7 0.5
assign (residue 87 and name HB1) (residue 88 and name HN) 4.5 2.7 1
assign (residue 87 and name HB2) (residue 88 and name HN) 4.5 2.7 1
assign (residue 87 and name HA) (residue 88 and name HN) 3.5 1.7 0.5
assign (residue 87 and name HN) (residue 88 and name HN) 3 1.2 0.5
assign (residue 87 and name HA) (residue 90 and name HN) 5 3.2 1
assign (residue 87 and name HA) (residue 91 and name HN) 5 3.2 1
assign (residue 88 and name HA) (residue 45 and name HD#) 3 1.2 0.5
assign (residue 88 and name HA) (residue 88 and name HD22) 4.5 2.7 1
assign (residue 88 and name HN) (residue 88 and name HD21) 4.5 2.7 1
assign (residue 88 and name HB#) (residue 88 and name HN) 4 2.2 0.5
assign (residue 88 and name HB#) (residue 88 and name HD22) 3.5 1.7 0.5
assign (residue 88 and name HA) (residue 88 and name HB#) 3.5 1.7 0.5
assign (residue 88 and name HB#) (residue 88 and name HD21) 3.5 1.7 0.5
assign (residue 88 and name HA) (residue 88 and name HN) 3 1.2 0.5
assign (residue 88 and name HD21) (residue 88 and name HD22) 2.5 0.7 0.5
assign (residue 88 and name HB#) (residue 89 and name HN) 4.5 2.7 1
assign (residue 88 and name HA) (residue 89 and name HN) 3.5 1.7 0.5
assign (residue 88 and name HN) (residue 89 and name HN) 3 1.2 0.5
assign (residue 88 and name HN) (residue 90 and name HN) 4.5 2.7 1
assign (residue 89 and name HA) (residue 45 and name HG#) 4.5 2.7 1
assign (residue 89 and name HN) (residue 87 and name HB2) 5 3.2 1
assign (residue 89 and name HB2) (residue 89 and name HN) 4.5 2.7 1
assign (residue 89 and name HA) (residue 89 and name HB1) 4 2.2 0.5
assign (residue 89 and name HA) (residue 89 and name HB2) 3.5 1.7 0.5
assign (residue 89 and name HB1) (residue 89 and name HN) 3.5 1.7 0.5
assign (residue 89 and name HA) (residue 89 and name HN) 3 1.2 0.5
assign (residue 89 and name HB2) (residue 90 and name HG2#) 5 3.2 1
assign (residue 89 and name HN) (residue 90 and name HG11) 4.5 2.7 1
assign (residue 89 and name HB2) (residue 90 and name HN) 4.5 2.7 1
assign (residue 89 and name HB1) (residue 90 and name HN) 3.5 1.7 0.5
assign (residue 89 and name HA) (residue 90 and name HN) 3 1.2 0.5
assign (residue 89 and name HN) (residue 90 and name HN) 3 1.2 0.5
assign (residue 90 and name HD1#) (residue 47 and name HG1#) 4 2.2 0.5
assign (residue 90 and name HG2#) (residue 79 and name HD#) 4.5 2.7 1
assign (residue 90 and name HG2#) (residue 79 and name HE#) 4 2.2 0.5
assign (residue 90 and name HD1#) (residue 85 and name HG2#) 5 3.2 1
assign (residue 90 and name HA) (residue 90 and name HD1#) 4.5 2.7 1
assign (residue 90 and name HD1#) (residue 90 and name HN) 4.5 2.7 1
assign (residue 90 and name HA) (residue 90 and name HG12) 4 2.2 0.5
assign (residue 90 and name HB) (residue 90 and name HG11) 4 2.2 0.5
assign (residue 90 and name HG11) (residue 90 and name HD1#) 4 2.2 0.5
assign (residue 90 and name HG11) (residue 90 and name HG2#) 4 2.2 0.5
assign (residue 90 and name HG11) (residue 90 and name HN) 4 2.2 0.5
assign (residue 90 and name HG12) (residue 90 and name HG11) 4 2.2 0.5
assign (residue 90 and name HG12) (residue 90 and name HN) 4 2.2 0.5
assign (residue 90 and name HG2#) (residue 90 and name HN) 4 2.2 0.5
assign (residue 90 and name HA) (residue 90 and name HB) 3.5 1.7 0.5
assign (residue 90 and name HA) (residue 90 and name HG2#) 3.5 1.7 0.5
assign (residue 90 and name HB) (residue 90 and name HD1#) 3.5 1.7 0.5
assign (residue 90 and name HB) (residue 90 and name HG12) 3.5 1.7 0.5
assign (residue 90 and name HB) (residue 90 and name HN) 3.5 1.7 0.5
assign (residue 90 and name HG12) (residue 90 and name HD1#) 3.5 1.7 0.5
assign (residue 90 and name HG2#) (residue 90 and name HD1#) 3.5 1.7 0.5
assign (residue 90 and name HB) (residue 90 and name HG2#) 3.5 1.7 0.5
assign (residue 90 and name HA) (residue 90 and name HN) 3 1.2 0.5
assign (residue 90 and name HG11) (residue 91 and name HN) 4.5 2.7 1
assign (residue 90 and name HA) (residue 91 and name HN) 3.5 1.7 0.5
assign (residue 90 and name HB) (residue 91 and name HN) 3.5 1.7 0.5
assign (residue 90 and name HG2#) (residue 91 and name HN) 3.5 1.7 0.5
assign (residue 90 and name HG11) (residue 91 and name HA) 3 1.2 0.5
assign (residue 91 and name HN) (residue 89 and name HN) 5 3.2 1
assign (residue 91 and name HN) (residue 90 and name HN) 4.5 2.7 1
assign (residue 91 and name HB1) (residue 90 and name HG11) 4.5 2.7 1
assign (residue 91 and name HB1) (residue 91 and name HN) 4 2.2 0.5
assign (residue 91 and name HB2) (residue 91 and name HN) 4 2.2 0.5
assign (residue 91 and name HA) (residue 91 and name HB1) 3.5 1.7 0.5
assign (residue 91 and name HB1) (residue 91 and name HB2) 3.5 1.7 0.5
assign (residue 91 and name HA) (residue 91 and name HB2) 3.5 1.7 0.5
assign (residue 91 and name HA) (residue 91 and name HN) 3 1.2 0.5
!ss_bond_4
assign (residue 3 and name sg) (residue 50 and name sg) 2 0.2 0.5
assign (residue 13 and name sg) (residue 27 and name sg) 2 0.2 0.5
assign (residue 28 and name sg) (residue 73 and name sg) 2 0.2 0.5
assign (residue 48 and name sg) (residue 87 and name sg) 2 0.2 0.5
!h_bond
assign (residue 7 and name N) (residue 02:04 and name O) 2.7 0.5 2.3
assign (residue 7 and name HN) (residue 02:04 and name O) 2 0.5 2.5
assign (residue 9 and name N) (residue 04:06 and name O) 2.7 0.5 1.3
assign (residue 9 and name HN) (residue 04:06 and name O) 2 0.5 1.5
assign (residue 10 and name N) (residue 05:07 and name O) 2.7 0.5 1.3
assign (residue 10 and name HN) (residue 05:07 and name O) 2 0.5 1.5
assign (residue 11 and name N) (residue 06:08 and name O) 2.7 0.5 1.3
assign (residue 11 and name HN) (residue 06:08 and name O) 2 0.5 1.5
assign (residue 13 and name N) (residue 08:10 and name O) 2.7 0.5 1.3
assign (residue 13 and name HN) (residue 08:10 and name O) 2 0.5 1.5
assign (residue 14 and name N) (residue 09:11 and name O) 2.7 0.5 1.3
assign (residue 14 and name HN) (residue 09:11 and name O) 2 0.5 1.5
assign (residue 16 and name N) (residue 11:13 and name O) 2.7 0.5 1.3
assign (residue 16 and name HN) (residue 11:13 and name O) 2 0.5 1.5
assign (residue 17 and name N) (residue 12:14 and name O) 2.7 0.5 1.3
assign (residue 17 and name HN) (residue 12:14 and name O) 2 0.5 1.5
assign (residue 28 and name N) (residue 23:25 and name O) 2.7 0.5 2.3
assign (residue 28 and name HN) (residue 23:25 and name O) 2 0.5 2.3
assign (residue 30 and name N) (residue 25:27:00 and name O) 2.7 0.5 1.3
assign (residue 30 and name HN) (residue 25:27:00 and name O) 2 0.5 1.5
assign (residue 31 and name N) (residue 26:28:00 and name O) 2.7 0.5 1.3
assign (residue 31 and name HN) (residue 26:28:00 and name O) 2 0.5 1.5
assign (residue 32 and name N) (residue 27:29:00 and name O) 2.7 0.5 1.3
assign (residue 32 and name HN) (residue 27:29:00 and name O) 2 0.5 1.5
assign (residue 33 and name N) (residue 28:30:00 and name O) 4 2.2 0.5
assign (residue 33 and name HN) (residue 28:30:00 and name O) 3.5 1.7 1.5
assign (residue 33 and name N) (residue 28:30:00 and name O) 3.4 1.6 1.6
assign (residue 33 and name HN) (residue 28:30:00 and name O) 2.7 0.9 1.8
assign (residue 34 and name N) (residue 29:31:00 and name O) 3.4 1.6 1.6
assign (residue 34 and name HN) (residue 29:31:00 and name O) 2.7 0.9 1.8
assign (residue 34 and name N) (residue 29:31:00 and name O) 3.4 1.6 1.6
assign (residue 34 and name HN) (residue 29:31:00 and name O) 2.7 0.9 1.8
assign (residue 45 and name N) (residue 40:42:00 and name O) 2.7 0.5 1.3
assign (residue 45 and name HN) (residue 40:42:00 and name O) 2 0.5 1.5
assign (residue 46 and name N) (residue 41:43:00 and name O) 2.7 0.5 1.3
assign (residue 46 and name HN) (residue 41:43:00 and name O) 2 0.5 1.5
assign (residue 47 and name N) (residue 42:44:00 and name O) 2.7 0.5 1.3
assign (residue 47 and name HN) (residue 42:44:00 and name O) 2 0.5 1.5
assign (residue 48 and name N) (residue 43:45:00 and name O) 2.7 0.5 1.3
assign (residue 48 and name HN) (residue 43:45:00 and name O) 2 0.5 1.5
assign (residue 49 and name N) (residue 44:46:00 and name O) 2.7 0.5 0.3
assign (residue 49 and name HN) (residue 44:46:00 and name O) 2 0.5 1.5
assign (residue 50 and name N) (residue 45:47:00 and name O) 2.7 0.5 1.3
assign (residue 50 and name HN) (residue 45:47:00 and name O) 2 0.5 1.5
assign (residue 51 and name N) (residue 46:48:00 and name O) 2.7 0.5 1.3
assign (residue 51 and name HN) (residue 46:48:00 and name O) 2 0.5 1.5
assign (residue 52 and name N) (residue 47:49:00 and name O) 2.7 0.5 1.3
assign (residue 52 and name HN) (residue 47:49:00 and name O) 2 0.5 1.5
assign (residue 53 and name N) (residue 48:50:00 and name O) 2.7 0.5 1.3
assign (residue 53 and name HN) (residue 48:50:00 and name O) 2 0.5 1.5
assign (residue 66 and name N) (residue 61:63 and name O) 3.4 0.5 1.6
assign (residue 66 and name HN) (residue 61:63 and name O) 2.7 0.5 1.8
assign (residue 68 and name N) (residue 63:65 and name O) 2.7 0.5 1.3
assign (residue 68 and name HN) (residue 63:65 and name O) 2 0.5 1.5
assign (residue 69 and name N) (residue 64:66 and name O) 2.7 0.5 1.3
assign (residue 69 and name HN) (residue 64:66 and name O) 2 0.5 1.5
assign (residue 71 and name N) (residue 66:68 and name O) 3.4 1.6 1.6
assign (residue 71 and name HN) (residue 66:68 and name O) 2.7 0.9 1.8
assign (residue 72 and name N) (residue 67:69 and name O) 3.4 1.6 1.6
assign (residue 72 and name HN) (residue 67:69 and name O) 2.7 0.9 1.8
assign (residue 72 and name N) (residue 67:69 and name O) 3.4 1.6 1.6
assign (residue 72 and name HN) (residue 67:69 and name O) 2.7 0.9 1.8
assign (residue 73 and name N) (residue 68:70 and name O) 3.4 1.6 1.6
assign (residue 73 and name HN) (residue 68:70 and name O) 2.7 0.9 1.8
assign (residue 73 and name N) (residue 68:70 and name O) 3.4 1.6 1.6
assign (residue 73 and name HN) (residue 68:70 and name O) 2.7 0.9 1.8




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1  13.342   0.964   4.797
    2   2H    MET   1          2HT       MET   1  13.104   0.166   3.319
    3   3H    MET   1          3HT       MET   1  13.721  -0.685   4.649
    4    HA   MET   1           HA       MET   1  11.015   0.513   4.459
    5   1HB   MET   1          2HB       MET   1  11.189  -1.407   2.998
    6   2HB   MET   1          1HB       MET   1  11.956  -2.354   4.268
    7   1HG   MET   1          2HG       MET   1   9.213  -1.237   4.671
    8   2HG   MET   1          1HG       MET   1   9.448  -2.709   3.726
    9   1HE   MET   1          1HE       MET   1   8.064  -3.813   7.314
   10   2HE   MET   1          2HE       MET   1   7.682  -3.711   5.595
   11   3HE   MET   1          3HE       MET   1   7.753  -2.244   6.572
   12    H    THR   2           H        THR   2  10.144   0.960   6.274
   13    HA   THR   2           HA       THR   2  10.506  -0.928   8.488
   14    HB   THR   2           HB       THR   2  10.005   0.901  10.078
   15    HG1  THR   2           1HG      THR   2  10.482   2.790   8.026
   16   1HG2  THR   2          1HG2      THR   2  12.145   2.103   9.944
   17   2HG2  THR   2          2HG2      THR   2  12.375   1.506   8.299
   18   3HG2  THR   2          3HG2      THR   2  12.354   0.375   9.653
   19    H    CYS   3           H        CYS   3   8.453  -0.793   9.956
   20    HA   CYS   3           HA       CYS   3   6.172  -0.976   8.201
   21   1HB   CYS   3          2HB       CYS   3   6.741  -2.343  10.409
   22   2HB   CYS   3          1HB       CYS   3   5.853  -1.023  11.168
   23    H    GLY   4           H        GLY   4   7.749   1.568   9.036
   24   1HA   GLY   4          2HA       GLY   4   5.373   3.234   9.605
   25   2HA   GLY   4          1HA       GLY   4   7.042   3.725   9.897
   26    H    GLN   5           H        GLN   5   7.887   2.446   7.397
   27    HA   GLN   5           HA       GLN   5   7.612   4.534   5.537
   28   1HB   GLN   5          2HB       GLN   5   9.417   2.755   5.618
   29   2HB   GLN   5          1HB       GLN   5   8.248   1.635   4.937
   30   1HG   GLN   5          2HG       GLN   5   8.075   3.001   2.938
   31   2HG   GLN   5          1HG       GLN   5   9.195   4.173   3.630
   32   1HE2  GLN   5          1HE2      GLN   5   8.864   1.019   2.193
   33   2HE2  GLN   5          2HE2      GLN   5  10.562   0.746   1.933
   34    H    VAL   6           H        VAL   6   6.059   1.368   5.847
   35    HA   VAL   6           HA       VAL   6   4.246   1.642   3.684
   36    HB   VAL   6           HB       VAL   6   4.028   0.004   6.230
   37   1HG1  VAL   6          1HG1      VAL   6   2.305  -1.301   5.109
   38   2HG1  VAL   6          2HG1      VAL   6   2.365  -0.211   3.721
   39   3HG1  VAL   6          3HG1      VAL   6   1.798   0.382   5.283
   40   1HG2  VAL   6          1HG2      VAL   6   4.618  -1.856   4.734
   41   2HG2  VAL   6          2HG2      VAL   6   5.887  -0.635   4.854
   42   3HG2  VAL   6          3HG2      VAL   6   4.850  -0.694   3.427
   43    H    GLN   7           H        GLN   7   4.160   2.766   7.014
   44    HA   GLN   7           HA       GLN   7   1.436   3.442   7.110
   45   1HB   GLN   7          2HB       GLN   7   3.843   4.535   8.545
   46   2HB   GLN   7          1HB       GLN   7   2.229   5.191   8.812
   47   1HG   GLN   7          2HG       GLN   7   3.041   2.325   9.231
   48   2HG   GLN   7          1HG       GLN   7   2.850   3.538  10.497
   49   1HE2  GLN   7          1HE2      GLN   7   0.818   4.165  11.120
   50   2HE2  GLN   7          2HE2      GLN   7  -0.617   3.329  10.638
   51    H    GLY   8           H        GLY   8   4.270   5.282   5.984
   52   1HA   GLY   8          2HA       GLY   8   2.798   7.620   5.361
   53   2HA   GLY   8          1HA       GLY   8   4.352   7.186   4.676
   54    H    ASN   9           H        ASN   9   2.810   4.577   3.912
   55    HA   ASN   9           HA       ASN   9   1.748   5.467   1.362
   56   1HB   ASN   9          2HB       ASN   9   3.072   3.397   1.457
   57   2HB   ASN   9          1HB       ASN   9   1.977   2.728   2.654
   58   1HD2  ASN   9          1HD2      ASN   9   2.790   1.724   0.042
   59   2HD2  ASN   9          2HD2      ASN   9   1.324   1.484  -0.849
   60    H    LEU  10           H        LEU  10   0.497   3.405   3.996
   61    HA   LEU  10           HA       LEU  10  -2.155   3.678   2.944
   62   1HB   LEU  10          2HB       LEU  10  -1.048   2.184   5.302
   63   2HB   LEU  10          1HB       LEU  10  -2.753   2.178   4.881
   64    HG   LEU  10           HG       LEU  10  -0.453   1.051   3.292
   65   1HD1  LEU  10          1HD1      LEU  10  -2.987  -0.187   4.350
   66   2HD1  LEU  10          2HD1      LEU  10  -1.390  -0.341   5.078
   67   3HD1  LEU  10          3HD1      LEU  10  -1.698  -1.017   3.479
   68   1HD2  LEU  10          1HD2      LEU  10  -1.925   2.245   1.757
   69   2HD2  LEU  10          2HD2      LEU  10  -3.319   1.389   2.417
   70   3HD2  LEU  10          3HD2      LEU  10  -2.069   0.500   1.547
   71    H    ALA  11           H        ALA  11  -0.415   5.147   5.617
   72    HA   ALA  11           HA       ALA  11  -2.714   5.895   7.123
   73   1HB   ALA  11          1HB       ALA  11  -0.489   5.861   8.131
   74   2HB   ALA  11          2HB       ALA  11  -1.226   7.458   8.284
   75   3HB   ALA  11          3HB       ALA  11   0.024   7.174   7.066
   76    H    GLN  12           H        GLN  12  -1.027   7.276   4.414
   77    HA   GLN  12           HA       GLN  12  -2.352   9.810   4.494
   78   1HB   GLN  12          2HB       GLN  12  -0.943   8.436   2.204
   79   2HB   GLN  12          1HB       GLN  12  -1.399  10.135   2.261
   80   1HG   GLN  12          2HG       GLN  12   0.513   8.783   4.130
   81   2HG   GLN  12          1HG       GLN  12   0.976   9.770   2.747
   82   1HE2  GLN  12          1HE2      GLN  12   1.504  10.113   5.630
   83   2HE2  GLN  12          2HE2      GLN  12   0.887  11.679   6.032
   84    H    CYS  13           H        CYS  13  -2.801   6.764   2.816
   85    HA   CYS  13           HA       CYS  13  -4.937   7.736   1.180
   86   1HB   CYS  13          2HB       CYS  13  -4.014   4.912   1.723
   87   2HB   CYS  13          1HB       CYS  13  -5.129   5.399   0.452
   88    H    ILE  14           H        ILE  14  -4.713   6.303   4.325
   89    HA   ILE  14           HA       ILE  14  -7.170   5.126   4.699
   90    HB   ILE  14           HB       ILE  14  -5.294   6.577   6.481
   91   1HG1  ILE  14          2HG1      ILE  14  -6.646   3.865   6.620
   92   2HG1  ILE  14          1HG1      ILE  14  -5.042   4.189   5.960
   93   1HG2  ILE  14          1HG2      ILE  14  -7.451   7.488   7.189
   94   2HG2  ILE  14          2HG2      ILE  14  -6.743   6.432   8.420
   95   3HG2  ILE  14          3HG2      ILE  14  -8.067   5.846   7.410
   96   1HD1  ILE  14          1HD1      ILE  14  -4.908   3.255   8.194
   97   2HD1  ILE  14          2HD1      ILE  14  -5.879   4.585   8.824
   98   3HD1  ILE  14          3HD1      ILE  14  -4.276   4.900   8.161
   99    H    GLY  15           H        GLY  15  -6.442   8.582   4.533
  100   1HA   GLY  15          2HA       GLY  15  -9.033   9.393   5.439
  101   2HA   GLY  15          1HA       GLY  15  -7.817  10.435   4.745
  102    H    PHE  16           H        PHE  16  -8.585   7.693   2.991
  103    HA   PHE  16           HA       PHE  16 -10.921   8.764   1.625
  104   1HB   PHE  16          2HB       PHE  16  -9.384   9.516   0.054
  105   2HB   PHE  16          1HB       PHE  16  -8.231   8.242   0.448
  106    HD1  PHE  16           1HD      PHE  16 -11.228   9.113  -1.486
  107    HD2  PHE  16           2HD      PHE  16  -8.346   6.085  -0.659
  108    HE1  PHE  16           1HE      PHE  16 -11.981   7.852  -3.461
  109    HE2  PHE  16           2HE      PHE  16  -9.093   4.827  -2.632
  110    HZ   PHE  16           HZ       PHE  16 -10.915   5.706  -4.034
  111    H    LEU  17           H        LEU  17  -8.532   6.259   1.950
  112    HA   LEU  17           HA       LEU  17  -9.774   3.976   1.134
  113   1HB   LEU  17          2HB       LEU  17  -7.426   4.366   1.956
  114   2HB   LEU  17          1HB       LEU  17  -8.064   4.338   3.586
  115    HG   LEU  17           HG       LEU  17  -8.740   2.017   3.280
  116   1HD1  LEU  17          1HD1      LEU  17  -7.354   2.322   0.616
  117   2HD1  LEU  17          2HD1      LEU  17  -9.071   1.991   0.876
  118   3HD1  LEU  17          3HD1      LEU  17  -7.864   0.784   1.320
  119   1HD2  LEU  17          1HD2      LEU  17  -6.587   2.536   4.280
  120   2HD2  LEU  17          2HD2      LEU  17  -5.842   2.576   2.682
  121   3HD2  LEU  17          3HD2      LEU  17  -6.487   1.062   3.317
  122    H    GLN  18           H        GLN  18  -9.994   5.513   4.337
  123    HA   GLN  18           HA       GLN  18 -11.994   3.613   5.225
  124   1HB   GLN  18          2HB       GLN  18 -10.227   4.261   6.768
  125   2HB   GLN  18          1HB       GLN  18 -10.616   5.960   6.546
  126   1HG   GLN  18          2HG       GLN  18 -12.908   5.360   7.424
  127   2HG   GLN  18          1HG       GLN  18 -12.171   3.855   7.975
  128   1HE2  GLN  18          1HE2      GLN  18 -12.381   4.282  10.138
  129   2HE2  GLN  18          2HE2      GLN  18 -11.512   5.543  10.950
  130    H    LYS  19           H        LYS  19 -11.618   7.125   4.926
  131    HA   LYS  19           HA       LYS  19 -14.495   7.347   4.410
  132   1HB   LYS  19          2HB       LYS  19 -14.200   9.717   5.326
  133   2HB   LYS  19          1HB       LYS  19 -14.234   8.387   6.470
  134   1HG   LYS  19          2HG       LYS  19 -11.775   8.435   6.569
  135   2HG   LYS  19          1HG       LYS  19 -11.791   9.828   5.479
  136   1HD   LYS  19          2HD       LYS  19 -13.090  11.095   7.087
  137   2HD   LYS  19          1HD       LYS  19 -13.143   9.702   8.164
  138   1HE   LYS  19          2HE       LYS  19 -10.602  11.071   7.282
  139   2HE   LYS  19          1HE       LYS  19 -11.444  11.434   8.787
  140   1HZ   LYS  19          1HZ       LYS  19  -9.622   9.878   9.120
  141   2HZ   LYS  19          2HZ       LYS  19 -10.328   8.783   8.043
  142   3HZ   LYS  19          3HZ       LYS  19 -11.107   9.155   9.498
  143    H    GLY  20           H        GLY  20 -14.595   7.490   2.259
  144   1HA   GLY  20          2HA       GLY  20 -12.453   8.420   0.657
  145   2HA   GLY  20          1HA       GLY  20 -14.058   7.984   0.090
  146    H    GLY  21           H        GLY  21 -12.222  10.602   1.619
  147   1HA   GLY  21          2HA       GLY  21 -14.126  12.591   0.724
  148   2HA   GLY  21          1HA       GLY  21 -12.588  12.897   1.531
  149    H    VAL  22           H        VAL  22 -10.697  11.935   0.028
  150    HA   VAL  22           HA       VAL  22 -10.949  12.219  -2.770
  151    HB   VAL  22           HB       VAL  22 -11.271  14.609  -2.152
  152   1HG1  VAL  22          1HG1      VAL  22  -9.948  14.697  -0.127
  153   2HG1  VAL  22          2HG1      VAL  22  -9.374  15.901  -1.281
  154   3HG1  VAL  22          3HG1      VAL  22  -8.473  14.401  -1.049
  155   1HG2  VAL  22          1HG2      VAL  22 -10.319  14.056  -4.312
  156   2HG2  VAL  22          2HG2      VAL  22  -8.700  14.020  -3.612
  157   3HG2  VAL  22          3HG2      VAL  22  -9.597  15.538  -3.686
  158    H    VAL  23           H        VAL  23  -8.930  11.784  -3.831
  159    HA   VAL  23           HA       VAL  23  -6.909  10.655  -2.059
  160    HB   VAL  23           HB       VAL  23  -7.132  10.541  -5.070
  161   1HG1  VAL  23          1HG1      VAL  23  -5.194   9.149  -3.221
  162   2HG1  VAL  23          2HG1      VAL  23  -4.798  10.439  -4.355
  163   3HG1  VAL  23          3HG1      VAL  23  -5.337   8.872  -4.956
  164   1HG2  VAL  23          1HG2      VAL  23  -7.618   8.450  -2.960
  165   2HG2  VAL  23          2HG2      VAL  23  -7.700   8.192  -4.705
  166   3HG2  VAL  23          3HG2      VAL  23  -8.856   9.267  -3.914
  167    HA   PRO  24           HA       PRO  24  -4.581  14.469  -2.672
  168   1HB   PRO  24          2HB       PRO  24  -2.931  14.076  -0.587
  169   2HB   PRO  24          1HB       PRO  24  -4.605  14.599  -0.355
  170   1HG   PRO  24          2HG       PRO  24  -3.435  11.843  -0.128
  171   2HG   PRO  24          1HG       PRO  24  -4.558  12.675   0.972
  172   1HD   PRO  24          2HD       PRO  24  -5.369  10.863  -0.890
  173   2HD   PRO  24          1HD       PRO  24  -6.380  12.224  -0.358
  174    HA   PRO  25           HA       PRO  25  -0.964  12.845  -4.772
  175   1HB   PRO  25          2HB       PRO  25   0.763  14.924  -4.450
  176   2HB   PRO  25          1HB       PRO  25  -0.583  14.959  -5.601
  177   1HG   PRO  25          2HG       PRO  25  -0.401  16.148  -2.860
  178   2HG   PRO  25          1HG       PRO  25  -1.084  16.845  -4.339
  179   1HD   PRO  25          2HD       PRO  25  -2.628  15.754  -2.404
  180   2HD   PRO  25          1HD       PRO  25  -3.067  15.686  -4.122
  181    H    SER  26           H        SER  26  -1.309  13.089  -1.583
  182    HA   SER  26           HA       SER  26   1.438  12.647  -0.733
  183   1HB   SER  26          2HB       SER  26  -1.016  12.438   1.003
  184   2HB   SER  26          1HB       SER  26   0.614  12.964   1.455
  185    HG   SER  26           HG       SER  26   0.228  14.930   0.660
  186    H    CYS  27           H        CYS  27  -1.721  11.134  -0.334
  187    HA   CYS  27           HA       CYS  27  -1.047   8.567   0.355
  188   1HB   CYS  27          2HB       CYS  27  -3.318   9.042   0.391
  189   2HB   CYS  27          1HB       CYS  27  -3.293   9.801  -1.198
  190    H    CYS  28           H        CYS  28  -1.524   9.827  -2.962
  191    HA   CYS  28           HA       CYS  28  -0.787   7.578  -4.359
  192   1HB   CYS  28          2HB       CYS  28  -1.667   9.303  -5.655
  193   2HB   CYS  28          1HB       CYS  28  -0.573  10.500  -4.972
  194    H    THR  29           H        THR  29   1.327  10.236  -3.333
  195    HA   THR  29           HA       THR  29   3.672   9.236  -4.404
  196    HB   THR  29           HB       THR  29   3.169  11.060  -2.062
  197    HG1  THR  29           1HG      THR  29   2.882  12.325  -3.727
  198   1HG2  THR  29          1HG2      THR  29   5.553  11.651  -2.109
  199   2HG2  THR  29          2HG2      THR  29   5.845  10.353  -3.267
  200   3HG2  THR  29          3HG2      THR  29   5.296   9.971  -1.634
  201    H    GLY  30           H        GLY  30   2.318   8.732  -1.139
  202   1HA   GLY  30          2HA       GLY  30   4.501   7.209  -0.167
  203   2HA   GLY  30          1HA       GLY  30   2.872   7.205   0.493
  204    H    VAL  31           H        VAL  31   1.465   6.258  -1.731
  205    HA   VAL  31           HA       VAL  31   1.824   3.482  -1.567
  206    HB   VAL  31           HB       VAL  31   0.454   5.020  -3.780
  207   1HG1  VAL  31          1HG1      VAL  31   0.928   2.745  -4.437
  208   2HG1  VAL  31          2HG1      VAL  31  -0.800   2.932  -4.127
  209   3HG1  VAL  31          3HG1      VAL  31   0.232   2.140  -2.935
  210   1HG2  VAL  31          1HG2      VAL  31  -1.611   4.530  -2.533
  211   2HG2  VAL  31          2HG2      VAL  31  -0.510   5.580  -1.642
  212   3HG2  VAL  31          3HG2      VAL  31  -0.637   3.872  -1.219
  213    H    LYS  32           H        LYS  32   2.593   5.722  -4.217
  214    HA   LYS  32           HA       LYS  32   3.809   3.793  -5.862
  215   1HB   LYS  32          2HB       LYS  32   3.052   5.935  -6.745
  216   2HB   LYS  32          1HB       LYS  32   4.232   6.788  -5.761
  217   1HG   LYS  32          2HG       LYS  32   6.046   5.899  -7.029
  218   2HG   LYS  32          1HG       LYS  32   4.972   4.796  -7.889
  219   1HD   LYS  32          2HD       LYS  32   4.737   7.798  -8.033
  220   2HD   LYS  32          1HD       LYS  32   5.672   6.836  -9.181
  221   1HE   LYS  32          2HE       LYS  32   3.629   5.569  -9.737
  222   2HE   LYS  32          1HE       LYS  32   2.711   6.603  -8.644
  223   1HZ   LYS  32          1HZ       LYS  32   4.230   7.587 -10.998
  224   2HZ   LYS  32          2HZ       LYS  32   3.189   8.491 -10.006
  225   3HZ   LYS  32          3HZ       LYS  32   2.565   7.269 -10.999
  226    H    ASN  33           H        ASN  33   4.953   5.637  -3.150
  227    HA   ASN  33           HA       ASN  33   7.732   5.284  -3.553
  228   1HB   ASN  33          2HB       ASN  33   6.718   6.928  -1.943
  229   2HB   ASN  33          1HB       ASN  33   6.281   5.571  -0.906
  230   1HD2  ASN  33          1HD2      ASN  33   7.870   4.514   0.252
  231   2HD2  ASN  33          2HD2      ASN  33   9.476   5.127   0.417
  232    H    ILE  34           H        ILE  34   5.460   3.538  -1.406
  233    HA   ILE  34           HA       ILE  34   7.276   1.545  -0.641
  234    HB   ILE  34           HB       ILE  34   4.373   1.995  -0.459
  235   1HG1  ILE  34          2HG1      ILE  34   4.757   1.638   1.854
  236   2HG1  ILE  34          1HG1      ILE  34   6.261   0.773   1.543
  237   1HG2  ILE  34          1HG2      ILE  34   3.858  -0.259   0.351
  238   2HG2  ILE  34          2HG2      ILE  34   5.449  -0.803  -0.182
  239   3HG2  ILE  34          3HG2      ILE  34   4.268  -0.243  -1.365
  240   1HD1  ILE  34          1HD1      ILE  34   5.801   3.700   1.027
  241   2HD1  ILE  34          2HD1      ILE  34   7.317   2.814   0.797
  242   3HD1  ILE  34          3HD1      ILE  34   6.644   3.019   2.420
  243    H    LEU  35           H        LEU  35   5.508   1.941  -3.568
  244    HA   LEU  35           HA       LEU  35   5.774  -0.870  -4.253
  245   1HB   LEU  35          2HB       LEU  35   4.441   1.420  -5.680
  246   2HB   LEU  35          1HB       LEU  35   4.451  -0.230  -6.268
  247    HG   LEU  35           HG       LEU  35   3.171   0.773  -3.728
  248   1HD1  LEU  35          1HD1      LEU  35   1.975  -0.392  -6.232
  249   2HD1  LEU  35          2HD1      LEU  35   1.946   1.308  -5.763
  250   3HD1  LEU  35          3HD1      LEU  35   1.092   0.109  -4.791
  251   1HD2  LEU  35          1HD2      LEU  35   4.125  -1.433  -3.364
  252   2HD2  LEU  35          2HD2      LEU  35   3.317  -2.036  -4.812
  253   3HD2  LEU  35          3HD2      LEU  35   2.366  -1.513  -3.421
  254    H    ASN  36           H        ASN  36   6.829   2.260  -5.560
  255    HA   ASN  36           HA       ASN  36   8.596   0.804  -7.396
  256   1HB   ASN  36          2HB       ASN  36   7.437   3.567  -7.427
  257   2HB   ASN  36          1HB       ASN  36   8.882   3.200  -8.366
  258   1HD2  ASN  36          1HD2      ASN  36   5.477   2.641  -8.023
  259   2HD2  ASN  36          2HD2      ASN  36   5.239   1.876  -9.562
  260    H    SER  37           H        SER  37   8.631   3.433  -5.024
  261    HA   SER  37           HA       SER  37  11.474   3.780  -5.306
  262   1HB   SER  37          2HB       SER  37   9.528   5.009  -3.344
  263   2HB   SER  37          1HB       SER  37  11.206   5.515  -3.581
  264    HG   SER  37           HG       SER  37  10.580   5.867  -5.839
  265    H    SER  38           H        SER  38   9.759   1.427  -3.830
  266    HA   SER  38           HA       SER  38  11.044   1.061  -1.362
  267   1HB   SER  38          2HB       SER  38  10.583  -1.420  -1.913
  268   2HB   SER  38          1HB       SER  38   9.196  -0.333  -1.830
  269    HG   SER  38           HG       SER  38   8.866  -1.313  -3.710
  270    H    ARG  39           H        ARG  39  11.774  -0.347  -4.523
  271    HA   ARG  39           HA       ARG  39  13.702  -0.487  -5.710
  272   1HB   ARG  39          2HB       ARG  39  14.488   1.572  -4.601
  273   2HB   ARG  39          1HB       ARG  39  15.122   0.603  -3.277
  274   1HG   ARG  39          2HG       ARG  39  16.614  -0.540  -4.872
  275   2HG   ARG  39          1HG       ARG  39  16.025   0.527  -6.148
  276   1HD   ARG  39          2HD       ARG  39  16.820   2.468  -4.836
  277   2HD   ARG  39          1HD       ARG  39  17.486   1.355  -3.641
  278    HE   ARG  39           HE       ARG  39  18.401   0.875  -6.335
  279   1HH1  ARG  39          1HH1      ARG  39  18.992   2.665  -3.375
  280   2HH1  ARG  39          2HH1      ARG  39  20.666   2.945  -3.735
  281   1HH2  ARG  39          1HH2      ARG  39  20.593   1.235  -6.794
  282   2HH2  ARG  39          2HH2      ARG  39  21.585   2.110  -5.670
  283    H    THR  40           H        THR  40  14.292  -1.446  -2.305
  284    HA   THR  40           HA       THR  40  16.096  -3.486  -3.304
  285    HB   THR  40           HB       THR  40  16.933  -3.749  -1.129
  286    HG1  THR  40           1HG      THR  40  15.179  -2.185   0.294
  287   1HG2  THR  40          1HG2      THR  40  17.335  -1.448  -0.321
  288   2HG2  THR  40          2HG2      THR  40  16.089  -0.867  -1.427
  289   3HG2  THR  40          3HG2      THR  40  17.559  -1.604  -2.063
  290    H    THR  41           H        THR  41  16.044  -5.669  -2.361
  291    HA   THR  41           HA       THR  41  13.585  -6.967  -2.793
  292    HB   THR  41           HB       THR  41  15.988  -7.964  -1.268
  293    HG1  THR  41           1HG      THR  41  15.367  -7.984  -4.056
  294   1HG2  THR  41          1HG2      THR  41  15.244 -10.188  -1.979
  295   2HG2  THR  41          2HG2      THR  41  13.842  -9.471  -2.770
  296   3HG2  THR  41          3HG2      THR  41  14.003  -9.386  -1.018
  297    H    ALA  42           H        ALA  42  15.315  -6.061   0.160
  298    HA   ALA  42           HA       ALA  42  13.447  -7.154   1.986
  299   1HB   ALA  42          1HB       ALA  42  15.730  -6.589   2.648
  300   2HB   ALA  42          2HB       ALA  42  14.556  -5.744   3.654
  301   3HB   ALA  42          3HB       ALA  42  15.396  -4.880   2.369
  302    H    ASP  43           H        ASP  43  13.625  -4.210   0.160
  303    HA   ASP  43           HA       ASP  43  11.530  -2.907   1.673
  304   1HB   ASP  43          2HB       ASP  43  13.256  -2.175  -0.636
  305   2HB   ASP  43          1HB       ASP  43  11.721  -1.344  -0.479
  306    H    ARG  44           H        ARG  44  11.488  -5.386  -0.427
  307    HA   ARG  44           HA       ARG  44   8.870  -4.619  -1.526
  308   1HB   ARG  44          2HB       ARG  44  10.913  -6.619  -2.481
  309   2HB   ARG  44          1HB       ARG  44   9.251  -6.622  -3.062
  310   1HG   ARG  44          2HG       ARG  44   9.542  -4.363  -3.929
  311   2HG   ARG  44          1HG       ARG  44  11.200  -4.342  -3.326
  312   1HD   ARG  44          2HD       ARG  44  11.778  -6.202  -4.775
  313   2HD   ARG  44          1HD       ARG  44  10.110  -6.309  -5.335
  314    HE   ARG  44           HE       ARG  44  10.534  -3.936  -6.177
  315   1HH1  ARG  44          1HH1      ARG  44  12.987  -6.416  -5.967
  316   2HH1  ARG  44          2HH1      ARG  44  13.930  -5.787  -7.287
  317   1HH2  ARG  44          1HH2      ARG  44  11.771  -3.085  -7.916
  318   2HH2  ARG  44          2HH2      ARG  44  13.249  -3.882  -8.372
  319    H    ARG  45           H        ARG  45  10.609  -7.454  -0.270
  320    HA   ARG  45           HA       ARG  45   8.179  -8.923   0.071
  321   1HB   ARG  45          2HB       ARG  45  10.948  -9.515   1.133
  322   2HB   ARG  45          1HB       ARG  45   9.601 -10.646   1.092
  323   1HG   ARG  45          2HG       ARG  45   9.569 -10.564  -1.335
  324   2HG   ARG  45          1HG       ARG  45  10.880  -9.383  -1.327
  325   1HD   ARG  45          2HD       ARG  45  12.251 -11.130  -0.104
  326   2HD   ARG  45          1HD       ARG  45  10.967 -12.274  -0.500
  327    HE   ARG  45           HE       ARG  45  11.971 -10.811  -2.773
  328   1HH1  ARG  45          1HH1      ARG  45  12.303 -13.710  -0.813
  329   2HH1  ARG  45          2HH1      ARG  45  13.264 -14.543  -2.005
  330   1HH2  ARG  45          1HH2      ARG  45  13.212 -11.918  -4.317
  331   2HH2  ARG  45          2HH2      ARG  45  13.762 -13.533  -4.001
  332    H    ALA  46           H        ALA  46  10.366  -7.221   2.274
  333    HA   ALA  46           HA       ALA  46   8.873  -7.938   4.603
  334   1HB   ALA  46          1HB       ALA  46  10.299  -6.375   5.787
  335   2HB   ALA  46          2HB       ALA  46  10.889  -5.723   4.257
  336   3HB   ALA  46          3HB       ALA  46  11.264  -7.387   4.712
  337    H    VAL  47           H        VAL  47   8.800  -5.282   2.313
  338    HA   VAL  47           HA       VAL  47   7.309  -3.495   3.911
  339    HB   VAL  47           HB       VAL  47   8.555  -2.950   1.729
  340   1HG1  VAL  47          1HG1      VAL  47   5.919  -3.791   0.541
  341   2HG1  VAL  47          2HG1      VAL  47   7.476  -4.574   0.281
  342   3HG1  VAL  47          3HG1      VAL  47   7.209  -2.931  -0.301
  343   1HG2  VAL  47          1HG2      VAL  47   7.304  -1.298   2.957
  344   2HG2  VAL  47          2HG2      VAL  47   5.800  -1.848   2.215
  345   3HG2  VAL  47          3HG2      VAL  47   7.045  -1.083   1.226
  346    H    CYS  48           H        CYS  48   6.395  -6.089   1.724
  347    HA   CYS  48           HA       CYS  48   3.608  -5.586   1.836
  348   1HB   CYS  48          2HB       CYS  48   4.527  -6.922   0.024
  349   2HB   CYS  48          1HB       CYS  48   5.169  -8.097   1.170
  350    H    SER  49           H        SER  49   5.864  -7.503   3.732
  351    HA   SER  49           HA       SER  49   3.951  -8.787   5.366
  352   1HB   SER  49          2HB       SER  49   6.830  -8.119   6.003
  353   2HB   SER  49          1HB       SER  49   5.829  -9.313   6.830
  354    HG   SER  49           HG       SER  49   5.667 -10.431   4.811
  355    H    CYS  50           H        CYS  50   4.787  -5.517   5.240
  356    HA   CYS  50           HA       CYS  50   3.771  -5.075   7.965
  357   1HB   CYS  50          2HB       CYS  50   5.747  -3.779   7.506
  358   2HB   CYS  50          1HB       CYS  50   5.077  -3.200   5.983
  359    H    LEU  51           H        LEU  51   3.111  -4.564   4.583
  360    HA   LEU  51           HA       LEU  51   0.928  -2.858   4.667
  361   1HB   LEU  51          2HB       LEU  51   2.165  -3.708   2.645
  362   2HB   LEU  51          1HB       LEU  51   1.282  -5.212   2.811
  363    HG   LEU  51           HG       LEU  51  -0.842  -3.862   2.558
  364   1HD1  LEU  51          1HD1      LEU  51   1.118  -1.750   1.681
  365   2HD1  LEU  51          2HD1      LEU  51   0.062  -1.675   3.093
  366   3HD1  LEU  51          3HD1      LEU  51  -0.632  -1.679   1.472
  367   1HD2  LEU  51          1HD2      LEU  51   1.097  -3.872   0.248
  368   2HD2  LEU  51          2HD2      LEU  51  -0.658  -3.753   0.133
  369   3HD2  LEU  51          3HD2      LEU  51   0.084  -5.224   0.753
  370    H    LYS  52           H        LYS  52   1.189  -6.249   5.377
  371    HA   LYS  52           HA       LYS  52  -1.456  -7.062   5.266
  372   1HB   LYS  52          2HB       LYS  52   0.753  -7.974   7.110
  373   2HB   LYS  52          1HB       LYS  52  -0.757  -8.838   6.849
  374   1HG   LYS  52          2HG       LYS  52  -0.207  -9.255   4.563
  375   2HG   LYS  52          1HG       LYS  52   1.203  -8.199   4.655
  376   1HD   LYS  52          2HD       LYS  52   1.803 -10.585   4.761
  377   2HD   LYS  52          1HD       LYS  52   2.269  -9.710   6.221
  378   1HE   LYS  52          2HE       LYS  52   1.313 -11.806   6.870
  379   2HE   LYS  52          1HE       LYS  52   0.185 -10.519   7.297
  380   1HZ   LYS  52          1HZ       LYS  52  -1.009 -12.330   6.316
  381   2HZ   LYS  52          2HZ       LYS  52   0.002 -12.337   4.956
  382   3HZ   LYS  52          3HZ       LYS  52  -1.040 -11.027   5.229
  383    H    ALA  53           H        ALA  53   0.314  -5.725   8.094
  384    HA   ALA  53           HA       ALA  53  -2.144  -5.770   9.640
  385   1HB   ALA  53          1HB       ALA  53  -0.036  -6.330  10.749
  386   2HB   ALA  53          2HB       ALA  53  -0.837  -4.942  11.494
  387   3HB   ALA  53          3HB       ALA  53   0.555  -4.696  10.433
  388    H    ALA  54           H        ALA  54  -0.307  -3.489   7.792
  389    HA   ALA  54           HA       ALA  54  -1.514  -1.160   8.891
  390   1HB   ALA  54          1HB       ALA  54  -0.664  -0.015   6.904
  391   2HB   ALA  54          2HB       ALA  54  -0.285  -1.574   6.164
  392   3HB   ALA  54          3HB       ALA  54   0.568  -1.055   7.618
  393    H    ALA  55           H        ALA  55  -2.257  -3.228   6.108
  394    HA   ALA  55           HA       ALA  55  -4.803  -1.907   5.680
  395   1HB   ALA  55          1HB       ALA  55  -5.155  -3.627   3.964
  396   2HB   ALA  55          2HB       ALA  55  -3.674  -4.435   4.474
  397   3HB   ALA  55          3HB       ALA  55  -3.600  -2.821   3.765
  398    H    GLY  56           H        GLY  56  -3.636  -3.898   7.965
  399   1HA   GLY  56          2HA       GLY  56  -6.159  -5.339   8.373
  400   2HA   GLY  56          1HA       GLY  56  -4.644  -5.646   9.225
  401    H    ALA  57           H        ALA  57  -4.615  -2.496   9.218
  402    HA   ALA  57           HA       ALA  57  -5.721  -2.237  11.873
  403   1HB   ALA  57          1HB       ALA  57  -4.788   0.037  11.785
  404   2HB   ALA  57          2HB       ALA  57  -4.354  -0.215  10.094
  405   3HB   ALA  57          3HB       ALA  57  -3.590  -1.182  11.355
  406    H    VAL  58           H        VAL  58  -6.972  -2.228   8.917
  407    HA   VAL  58           HA       VAL  58  -8.507   0.058   8.555
  408    HB   VAL  58           HB       VAL  58  -9.982  -1.429   7.174
  409   1HG1  VAL  58          1HG1      VAL  58  -8.012  -0.244   6.312
  410   2HG1  VAL  58          2HG1      VAL  58  -8.269  -1.786   5.492
  411   3HG1  VAL  58          3HG1      VAL  58  -7.007  -1.639   6.716
  412   1HG2  VAL  58          1HG2      VAL  58  -9.209  -3.725   6.764
  413   2HG2  VAL  58          2HG2      VAL  58  -9.720  -3.504   8.438
  414   3HG2  VAL  58          3HG2      VAL  58  -8.004  -3.542   8.040
  415    H    ARG  59           H        ARG  59  -9.574   0.836  10.292
  416    HA   ARG  59           HA       ARG  59 -11.696  -0.841  11.454
  417   1HB   ARG  59          2HB       ARG  59 -10.399   1.683  12.512
  418   2HB   ARG  59          1HB       ARG  59 -11.728   0.836  13.295
  419   1HG   ARG  59          2HG       ARG  59 -10.388  -1.022  13.807
  420   2HG   ARG  59          1HG       ARG  59  -9.120  -0.518  12.687
  421   1HD   ARG  59          2HD       ARG  59  -9.907   0.907  15.228
  422   2HD   ARG  59          1HD       ARG  59  -8.478  -0.105  15.011
  423    HE   ARG  59           HE       ARG  59  -8.948   2.486  13.671
  424   1HH1  ARG  59          1HH1      ARG  59  -6.782  -0.006  14.857
  425   2HH1  ARG  59          2HH1      ARG  59  -5.343   0.887  14.466
  426   1HH2  ARG  59          1HH2      ARG  59  -7.058   3.655  13.160
  427   2HH2  ARG  59          2HH2      ARG  59  -5.496   2.956  13.476
  428    H    GLY  60           H        GLY  60 -13.464  -0.563  10.203
  429   1HA   GLY  60          2HA       GLY  60 -15.313   0.558   9.357
  430   2HA   GLY  60          1HA       GLY  60 -14.642   2.068   9.977
  431    H    ILE  61           H        ILE  61 -12.946  -0.181   7.909
  432    HA   ILE  61           HA       ILE  61 -12.249   1.972   6.123
  433    HB   ILE  61           HB       ILE  61 -10.783  -0.014   6.980
  434   1HG1  ILE  61          2HG1      ILE  61  -9.499   0.045   4.753
  435   2HG1  ILE  61          1HG1      ILE  61 -10.774   1.123   4.192
  436   1HG2  ILE  61          1HG2      ILE  61 -12.104  -1.262   4.577
  437   2HG2  ILE  61          2HG2      ILE  61 -12.189  -1.827   6.246
  438   3HG2  ILE  61          3HG2      ILE  61 -10.657  -1.881   5.372
  439   1HD1  ILE  61          1HD1      ILE  61  -8.809   2.334   5.003
  440   2HD1  ILE  61          2HD1      ILE  61  -9.030   1.607   6.593
  441   3HD1  ILE  61          3HD1      ILE  61 -10.253   2.699   5.945
  442    H    ASN  62           H        ASN  62 -12.150   1.321   3.709
  443    HA   ASN  62           HA       ASN  62 -14.563  -0.161   2.901
  444   1HB   ASN  62          2HB       ASN  62 -13.647   2.536   2.022
  445   2HB   ASN  62          1HB       ASN  62 -14.364   1.478   0.805
  446   1HD2  ASN  62          1HD2      ASN  62 -16.165   2.697   0.514
  447   2HD2  ASN  62          2HD2      ASN  62 -17.410   2.871   1.710
  448    HA   PRO  63           HA       PRO  63 -11.317  -2.580   1.049
  449   1HB   PRO  63          2HB       PRO  63 -13.493  -4.112  -0.171
  450   2HB   PRO  63          1HB       PRO  63 -12.279  -4.629   1.003
  451   1HG   PRO  63          2HG       PRO  63 -14.900  -4.295   1.617
  452   2HG   PRO  63          1HG       PRO  63 -13.595  -4.080   2.793
  453   1HD   PRO  63          2HD       PRO  63 -15.214  -2.043   1.351
  454   2HD   PRO  63          1HD       PRO  63 -14.538  -1.997   2.992
  455    H    ASN  64           H        ASN  64 -14.097  -1.343  -0.690
  456    HA   ASN  64           HA       ASN  64 -13.196  -1.814  -3.308
  457   1HB   ASN  64          2HB       ASN  64 -14.841  -0.189  -4.015
  458   2HB   ASN  64          1HB       ASN  64 -15.517  -1.150  -2.705
  459   1HD2  ASN  64          1HD2      ASN  64 -14.538   1.970  -3.748
  460   2HD2  ASN  64          2HD2      ASN  64 -15.051   2.845  -2.342
  461    H    ASN  65           H        ASN  65 -12.321   0.622  -0.987
  462    HA   ASN  65           HA       ASN  65 -11.028   2.328  -2.923
  463   1HB   ASN  65          2HB       ASN  65 -11.035   2.355   0.099
  464   2HB   ASN  65          1HB       ASN  65 -10.204   3.535  -0.897
  465   1HD2  ASN  65          1HD2      ASN  65 -12.378   3.875   1.016
  466   2HD2  ASN  65          2HD2      ASN  65 -13.652   4.644   0.135
  467    H    ALA  66           H        ALA  66 -10.224  -0.476  -1.162
  468    HA   ALA  66           HA       ALA  66  -7.443  -0.024  -0.800
  469   1HB   ALA  66          1HB       ALA  66  -8.698  -1.707   0.476
  470   2HB   ALA  66          2HB       ALA  66  -7.297  -2.404  -0.340
  471   3HB   ALA  66          3HB       ALA  66  -8.914  -2.650  -0.999
  472    H    GLU  67           H        GLU  67  -9.358  -1.429  -3.394
  473    HA   GLU  67           HA       GLU  67  -6.999  -2.104  -4.937
  474   1HB   GLU  67          2HB       GLU  67  -9.031  -3.514  -5.046
  475   2HB   GLU  67          1HB       GLU  67  -9.934  -2.158  -5.701
  476   1HG   GLU  67          2HG       GLU  67  -9.338  -3.692  -7.460
  477   2HG   GLU  67          1HG       GLU  67  -8.488  -2.160  -7.678
  478    H    ALA  68           H        ALA  68  -9.197   0.523  -4.566
  479    HA   ALA  68           HA       ALA  68  -8.593   1.839  -7.040
  480   1HB   ALA  68          1HB       ALA  68  -9.751   2.936  -4.478
  481   2HB   ALA  68          2HB       ALA  68 -10.669   2.309  -5.846
  482   3HB   ALA  68          3HB       ALA  68  -9.707   3.777  -6.027
  483    H    LEU  69           H        LEU  69  -7.235   1.652  -3.892
  484    HA   LEU  69           HA       LEU  69  -5.803   3.947  -3.572
  485   1HB   LEU  69          2HB       LEU  69  -6.056   2.209  -1.897
  486   2HB   LEU  69          1HB       LEU  69  -5.039   1.130  -2.825
  487    HG   LEU  69           HG       LEU  69  -3.771   3.678  -2.044
  488   1HD1  LEU  69          1HD1      LEU  69  -3.396   2.934   0.250
  489   2HD1  LEU  69          2HD1      LEU  69  -4.456   1.551  -0.016
  490   3HD1  LEU  69          3HD1      LEU  69  -5.113   3.186  -0.054
  491   1HD2  LEU  69          1HD2      LEU  69  -1.915   2.152  -1.560
  492   2HD2  LEU  69          2HD2      LEU  69  -2.557   1.889  -3.182
  493   3HD2  LEU  69          3HD2      LEU  69  -2.967   0.772  -1.881
  494    HA   PRO  70           HA       PRO  70  -1.972   2.286  -5.971
  495   1HB   PRO  70          2HB       PRO  70  -2.288   0.111  -7.578
  496   2HB   PRO  70          1HB       PRO  70  -1.767  -0.003  -5.890
  497   1HG   PRO  70          2HG       PRO  70  -4.485  -0.421  -7.067
  498   2HG   PRO  70          1HG       PRO  70  -3.647  -1.373  -5.827
  499   1HD   PRO  70          2HD       PRO  70  -5.552   0.441  -5.221
  500   2HD   PRO  70          1HD       PRO  70  -4.175   0.119  -4.151
  501    H    GLY  71           H        GLY  71  -5.132   1.861  -7.444
  502   1HA   GLY  71          2HA       GLY  71  -4.365   2.408 -10.114
  503   2HA   GLY  71          1HA       GLY  71  -5.999   2.478  -9.476
  504    H    LYS  72           H        LYS  72  -5.465   4.504  -7.486
  505    HA   LYS  72           HA       LYS  72  -5.926   6.739  -9.183
  506   1HB   LYS  72          2HB       LYS  72  -5.448   6.790  -6.201
  507   2HB   LYS  72          1HB       LYS  72  -6.210   8.043  -7.172
  508   1HG   LYS  72          2HG       LYS  72  -7.294   5.321  -6.509
  509   2HG   LYS  72          1HG       LYS  72  -7.938   6.896  -6.039
  510   1HD   LYS  72          2HD       LYS  72  -7.779   5.825  -8.858
  511   2HD   LYS  72          1HD       LYS  72  -9.236   5.875  -7.855
  512   1HE   LYS  72          2HE       LYS  72  -7.633   8.306  -8.616
  513   2HE   LYS  72          1HE       LYS  72  -9.022   7.727  -9.534
  514   1HZ   LYS  72          1HZ       LYS  72 -10.344   7.959  -7.456
  515   2HZ   LYS  72          2HZ       LYS  72  -9.761   9.427  -8.072
  516   3HZ   LYS  72          3HZ       LYS  72  -9.007   8.714  -6.738
  517    H    CYS  73           H        CYS  73  -3.062   5.536  -7.563
  518    HA   CYS  73           HA       CYS  73  -1.661   8.039  -8.034
  519   1HB   CYS  73          2HB       CYS  73  -1.104   6.615  -6.020
  520   2HB   CYS  73          1HB       CYS  73  -0.434   5.423  -7.131
  521    H    GLY  74           H        GLY  74  -2.092   4.962  -9.588
  522   1HA   GLY  74          2HA       GLY  74  -1.680   4.673 -11.908
  523   2HA   GLY  74          1HA       GLY  74  -0.448   5.932 -11.818
  524    H    VAL  75           H        VAL  75  -0.932   3.078  -9.793
  525    HA   VAL  75           HA       VAL  75   1.617   2.025 -10.786
  526    HB   VAL  75           HB       VAL  75   1.974   1.201  -8.352
  527   1HG1  VAL  75          1HG1      VAL  75   3.186   3.262  -7.797
  528   2HG1  VAL  75          2HG1      VAL  75   2.335   4.100  -9.094
  529   3HG1  VAL  75          3HG1      VAL  75   3.438   2.778  -9.474
  530   1HG2  VAL  75          1HG2      VAL  75  -0.212   1.902  -7.489
  531   2HG2  VAL  75          2HG2      VAL  75   0.185   3.583  -7.850
  532   3HG2  VAL  75          3HG2      VAL  75   1.104   2.701  -6.630
  533    H    ASN  76           H        ASN  76   0.379   0.614 -12.064
  534    HA   ASN  76           HA       ASN  76  -1.350  -1.327 -10.821
  535   1HB   ASN  76          2HB       ASN  76  -1.659  -0.554 -13.185
  536   2HB   ASN  76          1HB       ASN  76  -0.164  -1.390 -13.607
  537   1HD2  ASN  76          1HD2      ASN  76  -3.500  -1.726 -12.770
  538   2HD2  ASN  76          2HD2      ASN  76  -3.633  -3.424 -13.096
  539    H    ILE  77           H        ILE  77  -0.072  -2.282  -9.282
  540    HA   ILE  77           HA       ILE  77   2.433  -3.540  -9.988
  541    HB   ILE  77           HB       ILE  77   2.351  -4.321  -7.572
  542   1HG1  ILE  77          2HG1      ILE  77  -0.027  -2.445  -7.525
  543   2HG1  ILE  77          1HG1      ILE  77  -0.078  -4.181  -7.267
  544   1HG2  ILE  77          1HG2      ILE  77   2.917  -2.082  -6.712
  545   2HG2  ILE  77          2HG2      ILE  77   2.239  -1.369  -8.176
  546   3HG2  ILE  77          3HG2      ILE  77   3.658  -2.409  -8.279
  547   1HD1  ILE  77          1HD1      ILE  77   1.274  -2.169  -5.497
  548   2HD1  ILE  77          2HD1      ILE  77   1.233  -3.912  -5.233
  549   3HD1  ILE  77          3HD1      ILE  77  -0.261  -2.976  -5.184
  550    HA   PRO  78           HA       PRO  78   0.961  -7.639 -10.853
  551   1HB   PRO  78          2HB       PRO  78   3.224  -8.659  -9.247
  552   2HB   PRO  78          1HB       PRO  78   2.854  -8.918 -10.957
  553   1HG   PRO  78          2HG       PRO  78   4.876  -7.339 -10.209
  554   2HG   PRO  78          1HG       PRO  78   3.863  -6.938 -11.613
  555   1HD   PRO  78          2HD       PRO  78   3.792  -5.810  -8.836
  556   2HD   PRO  78          1HD       PRO  78   3.637  -4.973 -10.399
  557    H    TYR  79           H        TYR  79   2.442  -7.631  -7.607
  558    HA   TYR  79           HA       TYR  79   0.423  -9.244  -6.408
  559   1HB   TYR  79          2HB       TYR  79   1.457  -8.268  -4.249
  560   2HB   TYR  79          1HB       TYR  79   2.486  -9.262  -5.273
  561    HD1  TYR  79           1HD      TYR  79   1.538  -5.664  -4.887
  562    HD2  TYR  79           2HD      TYR  79   4.615  -8.488  -5.688
  563    HE1  TYR  79           1HE      TYR  79   3.172  -3.836  -5.005
  564    HE2  TYR  79           2HE      TYR  79   6.263  -6.670  -5.800
  565    HH   TYR  79           HH       TYR  79   5.631  -3.531  -4.727
  566    H    LYS  80           H        LYS  80  -0.922  -8.322  -4.497
  567    HA   LYS  80           HA       LYS  80  -2.010  -5.744  -5.411
  568   1HB   LYS  80          2HB       LYS  80  -3.446  -8.256  -4.637
  569   2HB   LYS  80          1HB       LYS  80  -4.239  -6.693  -4.512
  570   1HG   LYS  80          2HG       LYS  80  -3.119  -7.962  -6.997
  571   2HG   LYS  80          1HG       LYS  80  -4.819  -7.678  -6.610
  572   1HD   LYS  80          2HD       LYS  80  -4.284  -5.228  -6.516
  573   2HD   LYS  80          1HD       LYS  80  -2.684  -5.618  -7.150
  574   1HE   LYS  80          2HE       LYS  80  -4.140  -4.914  -8.955
  575   2HE   LYS  80          1HE       LYS  80  -3.746  -6.623  -9.135
  576   1HZ   LYS  80          1HZ       LYS  80  -5.874  -7.245  -8.357
  577   2HZ   LYS  80          2HZ       LYS  80  -6.141  -6.017  -9.494
  578   3HZ   LYS  80          3HZ       LYS  80  -6.239  -5.670  -7.837
  579    H    ILE  81           H        ILE  81  -3.756  -5.055  -3.665
  580    HA   ILE  81           HA       ILE  81  -2.210  -4.416  -1.304
  581    HB   ILE  81           HB       ILE  81  -5.029  -3.568  -2.017
  582   1HG1  ILE  81          2HG1      ILE  81  -3.516  -2.999  -3.851
  583   2HG1  ILE  81          1HG1      ILE  81  -4.032  -1.549  -3.000
  584   1HG2  ILE  81          1HG2      ILE  81  -4.575  -1.626  -0.613
  585   2HG2  ILE  81          2HG2      ILE  81  -2.975  -2.265  -0.236
  586   3HG2  ILE  81          3HG2      ILE  81  -4.417  -3.125   0.303
  587   1HD1  ILE  81          1HD1      ILE  81  -1.377  -2.936  -2.694
  588   2HD1  ILE  81          2HD1      ILE  81  -1.891  -1.495  -1.818
  589   3HD1  ILE  81          3HD1      ILE  81  -1.681  -1.434  -3.568
  590    H    SER  82           H        SER  82  -3.627  -7.081  -2.048
  591    HA   SER  82           HA       SER  82  -5.559  -7.589  -0.049
  592   1HB   SER  82          2HB       SER  82  -5.385  -8.976  -2.064
  593   2HB   SER  82          1HB       SER  82  -3.774  -9.507  -1.572
  594    HG   SER  82           HG       SER  82  -6.257 -10.319  -0.685
  595    H    THR  83           H        THR  83  -5.368  -8.425   1.967
  596    HA   THR  83           HA       THR  83  -2.992  -7.920   3.404
  597    HB   THR  83           HB       THR  83  -4.279  -9.251   5.230
  598    HG1  THR  83           1HG      THR  83  -6.569  -9.329   4.712
  599   1HG2  THR  83          1HG2      THR  83  -5.451  -6.745   4.009
  600   2HG2  THR  83          2HG2      THR  83  -4.122  -6.810   5.167
  601   3HG2  THR  83          3HG2      THR  83  -5.740  -7.321   5.651
  602    H    SER  84           H        SER  84  -3.985 -10.609   1.575
  603    HA   SER  84           HA       SER  84  -1.742 -12.165   2.650
  604   1HB   SER  84          2HB       SER  84  -4.475 -13.281   1.959
  605   2HB   SER  84          1HB       SER  84  -3.075 -14.230   2.471
  606    HG   SER  84           HG       SER  84  -4.384 -13.858   4.253
  607    H    THR  85           H        THR  85  -1.418 -10.594   0.473
  608    HA   THR  85           HA       THR  85  -2.001 -12.057  -1.946
  609    HB   THR  85           HB       THR  85  -1.976  -9.561  -1.888
  610    HG1  THR  85           1HG      THR  85  -0.261 -10.964  -3.667
  611   1HG2  THR  85          1HG2      THR  85   1.011  -9.920  -1.630
  612   2HG2  THR  85          2HG2      THR  85  -0.060  -9.210  -0.420
  613   3HG2  THR  85          3HG2      THR  85   0.187  -8.397  -1.969
  614    H    ASN  86           H        ASN  86   0.058 -12.728   0.399
  615    HA   ASN  86           HA       ASN  86   1.935 -13.965   0.645
  616   1HB   ASN  86          2HB       ASN  86   0.973 -15.458  -1.022
  617   2HB   ASN  86          1HB       ASN  86   1.626 -14.462  -2.323
  618   1HD2  ASN  86          1HD2      ASN  86   2.366 -16.729   0.209
  619   2HD2  ASN  86          2HD2      ASN  86   3.976 -17.107  -0.334
  620    H    CYS  87           H        CYS  87   3.718 -12.927   1.179
  621    HA   CYS  87           HA       CYS  87   4.551 -10.723  -0.554
  622   1HB   CYS  87          2HB       CYS  87   5.181 -11.192   2.360
  623   2HB   CYS  87          1HB       CYS  87   5.450  -9.710   1.441
  624    H    ASN  88           H        ASN  88   5.613 -13.828   0.068
  625    HA   ASN  88           HA       ASN  88   8.433 -13.028   0.020
  626   1HB   ASN  88          2HB       ASN  88   8.988 -15.326   0.620
  627   2HB   ASN  88          1HB       ASN  88   7.822 -14.656   1.751
  628   1HD2  ASN  88          1HD2      ASN  88   8.515 -17.436   0.931
  629   2HD2  ASN  88          2HD2      ASN  88   6.996 -18.156   0.497
  630    H    SER  89           H        SER  89   6.020 -14.628  -1.944
  631    HA   SER  89           HA       SER  89   8.048 -15.538  -3.824
  632   1HB   SER  89          2HB       SER  89   6.131 -17.001  -3.233
  633   2HB   SER  89          1HB       SER  89   5.034 -15.822  -3.942
  634    HG   SER  89           HG       SER  89   6.502 -16.164  -5.888
  635    H    ILE  90           H        ILE  90   6.985 -12.636  -3.268
  636    HA   ILE  90           HA       ILE  90   6.178 -11.779  -5.902
  637    HB   ILE  90           HB       ILE  90   6.380  -9.501  -5.024
  638   1HG1  ILE  90          2HG1      ILE  90   7.267 -10.756  -2.421
  639   2HG1  ILE  90          1HG1      ILE  90   8.392 -10.036  -3.581
  640   1HG2  ILE  90          1HG2      ILE  90   4.701  -9.670  -3.213
  641   2HG2  ILE  90          2HG2      ILE  90   4.961 -11.416  -3.178
  642   3HG2  ILE  90          3HG2      ILE  90   4.306 -10.650  -4.624
  643   1HD1  ILE  90          1HD1      ILE  90   7.863  -8.487  -1.790
  644   2HD1  ILE  90          2HD1      ILE  90   6.142  -8.623  -2.152
  645   3HD1  ILE  90          3HD1      ILE  90   7.235  -7.889  -3.327
  646    H    ASN  91           H        ASN  91   9.070 -12.268  -4.154
  647    HA   ASN  91           HA       ASN  91  11.251 -12.090  -4.595
  648   1HB   ASN  91          2HB       ASN  91  10.263 -11.590  -7.394
  649   2HB   ASN  91          1HB       ASN  91  11.980 -11.572  -6.988
  650   1HD2  ASN  91          1HD2      ASN  91  12.516 -13.313  -8.185
  651   2HD2  ASN  91          2HD2      ASN  91  12.013 -14.925  -7.816
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1  12.841  -1.656   4.238
    2   2H    MET   1          2HT       MET   1  13.189  -2.469   5.688
    3   3H    MET   1          3HT       MET   1  13.364  -0.783   5.600
    4    HA   MET   1           HA       MET   1  10.981  -0.526   5.273
    5   1HB   MET   1          2HB       MET   1  10.632  -2.724   4.183
    6   2HB   MET   1          1HB       MET   1  10.918  -3.515   5.733
    7   1HG   MET   1          2HG       MET   1   8.988  -1.741   6.405
    8   2HG   MET   1          1HG       MET   1   8.548  -2.111   4.736
    9   1HE   MET   1          1HE       MET   1  10.324  -4.492   7.330
   10   2HE   MET   1          2HE       MET   1   8.941  -5.326   8.037
   11   3HE   MET   1          3HE       MET   1   9.179  -3.607   8.340
   12    H    THR   2           H        THR   2  10.147   0.323   7.059
   13    HA   THR   2           HA       THR   2  10.811  -0.921   9.619
   14    HB   THR   2           HB       THR   2   9.926   1.272  10.547
   15    HG1  THR   2           1HG      THR   2   9.797   2.984   9.064
   16   1HG2  THR   2          1HG2      THR   2  12.024   2.490  10.050
   17   2HG2  THR   2          2HG2      THR   2  12.389   1.300   8.801
   18   3HG2  THR   2          3HG2      THR   2  12.311   0.807  10.493
   19    H    CYS   3           H        CYS   3   8.479  -1.003   7.440
   20    HA   CYS   3           HA       CYS   3   6.276  -1.468   7.333
   21   1HB   CYS   3          2HB       CYS   3   6.810  -2.896   9.439
   22   2HB   CYS   3          1HB       CYS   3   6.029  -1.585  10.326
   23    H    GLY   4           H        GLY   4   7.498   0.953   9.482
   24   1HA   GLY   4          2HA       GLY   4   5.155   2.636   9.278
   25   2HA   GLY   4          1HA       GLY   4   6.739   3.110   9.894
   26    H    GLN   5           H        GLN   5   8.274   2.244   7.712
   27    HA   GLN   5           HA       GLN   5   8.150   4.143   5.715
   28   1HB   GLN   5          2HB       GLN   5  10.004   2.491   6.041
   29   2HB   GLN   5          1HB       GLN   5   8.963   1.240   5.378
   30   1HG   GLN   5          2HG       GLN   5   8.824   2.599   3.281
   31   2HG   GLN   5          1HG       GLN   5  10.065   3.647   3.961
   32   1HE2  GLN   5          1HE2      GLN   5   9.365   0.561   2.565
   33   2HE2  GLN   5          2HE2      GLN   5  11.011   0.046   2.353
   34    H    VAL   6           H        VAL   6   6.640   0.953   5.912
   35    HA   VAL   6           HA       VAL   6   5.209   1.103   3.436
   36    HB   VAL   6           HB       VAL   6   4.210  -0.381   5.873
   37   1HG1  VAL   6          1HG1      VAL   6   3.438  -2.007   4.200
   38   2HG1  VAL   6          2HG1      VAL   6   4.058  -0.959   2.923
   39   3HG1  VAL   6          3HG1      VAL   6   2.741  -0.403   3.960
   40   1HG2  VAL   6          1HG2      VAL   6   5.612  -2.263   5.312
   41   2HG2  VAL   6          2HG2      VAL   6   6.607  -0.845   5.656
   42   3HG2  VAL   6          3HG2      VAL   6   6.344  -1.354   3.990
   43    H    GLN   7           H        GLN   7   4.456   2.079   6.745
   44    HA   GLN   7           HA       GLN   7   1.733   2.584   6.465
   45   1HB   GLN   7          2HB       GLN   7   2.916   2.493   8.627
   46   2HB   GLN   7          1HB       GLN   7   3.709   4.019   8.249
   47   1HG   GLN   7          2HG       GLN   7   1.539   5.134   8.215
   48   2HG   GLN   7          1HG       GLN   7   0.746   3.603   8.586
   49   1HE2  GLN   7          1HE2      GLN   7   0.987   2.702  10.626
   50   2HE2  GLN   7          2HE2      GLN   7   1.502   3.645  11.987
   51    H    GLY   8           H        GLY   8   4.505   4.483   5.489
   52   1HA   GLY   8          2HA       GLY   8   3.314   6.995   5.176
   53   2HA   GLY   8          1HA       GLY   8   4.671   6.402   4.231
   54    H    ASN   9           H        ASN   9   2.916   4.108   3.350
   55    HA   ASN   9           HA       ASN   9   1.867   5.281   0.974
   56   1HB   ASN   9          2HB       ASN   9   2.741   2.995   0.983
   57   2HB   ASN   9          1HB       ASN   9   1.525   2.513   2.159
   58   1HD2  ASN   9          1HD2      ASN   9  -0.617   2.242   1.482
   59   2HD2  ASN   9          2HD2      ASN   9  -1.030   2.087  -0.193
   60    H    LEU  10           H        LEU  10   0.370   3.746   3.812
   61    HA   LEU  10           HA       LEU  10  -2.266   4.376   2.787
   62   1HB   LEU  10          2HB       LEU  10  -1.418   2.957   5.304
   63   2HB   LEU  10          1HB       LEU  10  -3.084   3.212   4.827
   64    HG   LEU  10           HG       LEU  10  -2.367   1.957   2.652
   65   1HD1  LEU  10          1HD1      LEU  10   0.003   1.874   3.117
   66   2HD1  LEU  10          2HD1      LEU  10  -0.667   0.241   3.082
   67   3HD1  LEU  10          3HD1      LEU  10  -0.298   1.012   4.626
   68   1HD2  LEU  10          1HD2      LEU  10  -3.034  -0.142   3.686
   69   2HD2  LEU  10          2HD2      LEU  10  -4.028   1.198   4.265
   70   3HD2  LEU  10          3HD2      LEU  10  -2.744   0.543   5.284
   71    H    ALA  11           H        ALA  11  -0.120   5.522   5.309
   72    HA   ALA  11           HA       ALA  11  -1.895   6.671   7.075
   73   1HB   ALA  11          1HB       ALA  11   0.787   7.797   6.290
   74   2HB   ALA  11          2HB       ALA  11   0.517   6.508   7.465
   75   3HB   ALA  11          3HB       ALA  11  -0.095   8.132   7.780
   76    H    GLN  12           H        GLN  12  -0.914   7.863   3.954
   77    HA   GLN  12           HA       GLN  12  -1.995  10.505   4.399
   78   1HB   GLN  12          2HB       GLN  12  -1.090   9.257   1.802
   79   2HB   GLN  12          1HB       GLN  12  -1.261  10.972   2.149
   80   1HG   GLN  12          2HG       GLN  12   0.565  10.773   3.803
   81   2HG   GLN  12          1HG       GLN  12   0.769   9.085   3.327
   82   1HE2  GLN  12          1HE2      GLN  12   1.756   8.598   1.411
   83   2HE2  GLN  12          2HE2      GLN  12   2.560   9.784   0.441
   84    H    CYS  13           H        CYS  13  -3.064   7.484   3.102
   85    HA   CYS  13           HA       CYS  13  -5.403   8.834   1.957
   86   1HB   CYS  13          2HB       CYS  13  -3.827   6.480   1.124
   87   2HB   CYS  13          1HB       CYS  13  -5.571   6.421   0.839
   88    H    ILE  14           H        ILE  14  -4.535   7.271   4.659
   89    HA   ILE  14           HA       ILE  14  -6.704   5.595   5.227
   90    HB   ILE  14           HB       ILE  14  -5.114   7.442   7.033
   91   1HG1  ILE  14          2HG1      ILE  14  -5.167   4.430   6.745
   92   2HG1  ILE  14          1HG1      ILE  14  -3.935   5.498   6.073
   93   1HG2  ILE  14          1HG2      ILE  14  -7.302   7.202   8.043
   94   2HG2  ILE  14          2HG2      ILE  14  -6.114   6.264   8.949
   95   3HG2  ILE  14          3HG2      ILE  14  -7.225   5.451   7.850
   96   1HD1  ILE  14          1HD1      ILE  14  -3.156   4.417   8.098
   97   2HD1  ILE  14          2HD1      ILE  14  -4.518   5.086   8.999
   98   3HD1  ILE  14          3HD1      ILE  14  -3.287   6.161   8.332
   99    H    GLY  15           H        GLY  15  -6.451   9.103   5.043
  100   1HA   GLY  15          2HA       GLY  15  -8.910   9.840   6.183
  101   2HA   GLY  15          1HA       GLY  15  -8.112  10.685   4.876
  102    H    PHE  16           H        PHE  16  -8.258   9.438   2.738
  103    HA   PHE  16           HA       PHE  16 -10.900   9.357   1.846
  104   1HB   PHE  16          2HB       PHE  16  -9.273   9.720   0.220
  105   2HB   PHE  16          1HB       PHE  16  -8.265   8.405   0.816
  106    HD1  PHE  16           1HD      PHE  16 -11.300   9.217  -1.123
  107    HD2  PHE  16           2HD      PHE  16  -8.485   6.205  -0.059
  108    HE1  PHE  16           1HE      PHE  16 -12.197   7.756  -2.887
  109    HE2  PHE  16           2HE      PHE  16  -9.379   4.742  -1.818
  110    HZ   PHE  16           HZ       PHE  16 -11.234   5.514  -3.235
  111    H    LEU  17           H        LEU  17  -8.674   6.759   2.651
  112    HA   LEU  17           HA       LEU  17 -10.091   4.440   2.401
  113   1HB   LEU  17          2HB       LEU  17  -8.000   5.554   4.113
  114   2HB   LEU  17          1HB       LEU  17  -8.897   4.260   4.907
  115    HG   LEU  17           HG       LEU  17  -8.208   2.684   3.300
  116   1HD1  LEU  17          1HD1      LEU  17  -8.546   4.013   1.279
  117   2HD1  LEU  17          2HD1      LEU  17  -6.964   3.234   1.274
  118   3HD1  LEU  17          3HD1      LEU  17  -7.101   4.950   1.658
  119   1HD2  LEU  17          1HD2      LEU  17  -6.500   3.248   4.923
  120   2HD2  LEU  17          2HD2      LEU  17  -5.879   4.495   3.843
  121   3HD2  LEU  17          3HD2      LEU  17  -5.778   2.797   3.376
  122    H    GLN  18           H        GLN  18 -10.170   6.590   5.270
  123    HA   GLN  18           HA       GLN  18 -12.406   5.269   6.460
  124   1HB   GLN  18          2HB       GLN  18 -11.264   8.035   6.885
  125   2HB   GLN  18          1HB       GLN  18 -12.535   7.329   7.873
  126   1HG   GLN  18          2HG       GLN  18 -10.996   5.503   8.407
  127   2HG   GLN  18          1HG       GLN  18  -9.712   6.373   7.574
  128   1HE2  GLN  18          1HE2      GLN  18 -10.803   8.969   8.473
  129   2HE2  GLN  18          2HE2      GLN  18 -10.345   9.111  10.137
  130    H    LYS  19           H        LYS  19 -12.227   8.600   5.477
  131    HA   LYS  19           HA       LYS  19 -14.683   8.421   3.954
  132   1HB   LYS  19          2HB       LYS  19 -14.944   8.846   6.603
  133   2HB   LYS  19          1HB       LYS  19 -14.759  10.503   6.042
  134   1HG   LYS  19          2HG       LYS  19 -16.631  10.337   4.635
  135   2HG   LYS  19          1HG       LYS  19 -16.712   8.586   4.842
  136   1HD   LYS  19          2HD       LYS  19 -17.174  10.641   7.002
  137   2HD   LYS  19          1HD       LYS  19 -18.433   9.732   6.163
  138   1HE   LYS  19          2HE       LYS  19 -16.222   8.490   7.794
  139   2HE   LYS  19          1HE       LYS  19 -17.846   8.809   8.398
  140   1HZ   LYS  19          1HZ       LYS  19 -17.464   6.495   7.625
  141   2HZ   LYS  19          2HZ       LYS  19 -17.280   7.082   6.043
  142   3HZ   LYS  19          3HZ       LYS  19 -18.759   7.271   6.855
  143    H    GLY  20           H        GLY  20 -13.249   9.065   2.290
  144   1HA   GLY  20          2HA       GLY  20 -12.756  11.969   2.308
  145   2HA   GLY  20          1HA       GLY  20 -11.516  10.854   1.734
  146    H    GLY  21           H        GLY  21 -11.860  12.346  -0.210
  147   1HA   GLY  21          2HA       GLY  21 -13.969  11.146  -1.901
  148   2HA   GLY  21          1HA       GLY  21 -13.712  12.888  -1.862
  149    H    VAL  22           H        VAL  22 -11.009  13.082  -1.904
  150    HA   VAL  22           HA       VAL  22 -10.413  12.010  -4.580
  151    HB   VAL  22           HB       VAL  22 -10.868  14.332  -4.827
  152   1HG1  VAL  22          1HG1      VAL  22  -9.765  16.077  -3.522
  153   2HG1  VAL  22          2HG1      VAL  22  -8.944  14.843  -2.566
  154   3HG1  VAL  22          3HG1      VAL  22 -10.703  14.989  -2.493
  155   1HG2  VAL  22          1HG2      VAL  22  -8.726  15.235  -5.605
  156   2HG2  VAL  22          2HG2      VAL  22  -8.933  13.551  -6.086
  157   3HG2  VAL  22          3HG2      VAL  22  -7.875  13.960  -4.737
  158    H    VAL  23           H        VAL  23  -8.540  10.997  -4.871
  159    HA   VAL  23           HA       VAL  23  -6.734  10.662  -2.631
  160    HB   VAL  23           HB       VAL  23  -6.644   9.498  -5.423
  161   1HG1  VAL  23          1HG1      VAL  23  -4.404   9.618  -4.536
  162   2HG1  VAL  23          2HG1      VAL  23  -4.963   7.945  -4.486
  163   3HG1  VAL  23          3HG1      VAL  23  -4.935   8.909  -3.009
  164   1HG2  VAL  23          1HG2      VAL  23  -7.359   7.434  -4.370
  165   2HG2  VAL  23          2HG2      VAL  23  -8.524   8.718  -4.042
  166   3HG2  VAL  23          3HG2      VAL  23  -7.379   8.221  -2.794
  167    HA   PRO  24           HA       PRO  24  -4.281  14.062  -4.144
  168   1HB   PRO  24          2HB       PRO  24  -2.582  14.173  -2.058
  169   2HB   PRO  24          1HB       PRO  24  -4.251  14.744  -1.937
  170   1HG   PRO  24          2HG       PRO  24  -3.061  12.147  -1.028
  171   2HG   PRO  24          1HG       PRO  24  -4.229  13.200  -0.198
  172   1HD   PRO  24          2HD       PRO  24  -4.913  10.940  -1.578
  173   2HD   PRO  24          1HD       PRO  24  -5.999  12.323  -1.352
  174    HA   PRO  25           HA       PRO  25  -0.856  11.974  -6.147
  175   1HB   PRO  25          2HB       PRO  25   0.356  14.684  -6.124
  176   2HB   PRO  25          1HB       PRO  25   0.054  13.597  -7.488
  177   1HG   PRO  25          2HG       PRO  25  -1.452  15.764  -7.106
  178   2HG   PRO  25          1HG       PRO  25  -2.159  14.245  -7.688
  179   1HD   PRO  25          2HD       PRO  25  -2.247  15.452  -4.952
  180   2HD   PRO  25          1HD       PRO  25  -3.515  14.587  -5.844
  181    H    SER  26           H        SER  26  -0.749  13.785  -3.279
  182    HA   SER  26           HA       SER  26   1.977  13.473  -2.527
  183   1HB   SER  26          2HB       SER  26  -0.446  13.767  -0.740
  184   2HB   SER  26          1HB       SER  26   1.225  14.204  -0.349
  185    HG   SER  26           HG       SER  26   0.956  16.045  -1.325
  186    H    CYS  27           H        CYS  27  -1.001  11.969  -1.380
  187    HA   CYS  27           HA       CYS  27   0.018   9.734  -0.095
  188   1HB   CYS  27          2HB       CYS  27  -2.289  10.214   0.124
  189   2HB   CYS  27          1HB       CYS  27  -2.529  10.242  -1.623
  190    H    CYS  28           H        CYS  28  -0.819  10.230  -3.508
  191    HA   CYS  28           HA       CYS  28  -0.229   7.676  -4.408
  192   1HB   CYS  28          2HB       CYS  28  -0.416  10.321  -5.731
  193   2HB   CYS  28          1HB       CYS  28   0.281   8.981  -6.636
  194    H    THR  29           H        THR  29   1.907  10.390  -3.840
  195    HA   THR  29           HA       THR  29   4.194   9.350  -5.098
  196    HB   THR  29           HB       THR  29   4.010  11.152  -2.663
  197    HG1  THR  29           1HG      THR  29   3.098  11.840  -4.804
  198   1HG2  THR  29          1HG2      THR  29   6.351  10.666  -4.514
  199   2HG2  THR  29          2HG2      THR  29   6.225  10.096  -2.849
  200   3HG2  THR  29          3HG2      THR  29   6.299  11.825  -3.185
  201    H    GLY  30           H        GLY  30   2.820   8.877  -1.886
  202   1HA   GLY  30          2HA       GLY  30   4.983   7.373  -0.819
  203   2HA   GLY  30          1HA       GLY  30   3.346   7.413  -0.193
  204    H    VAL  31           H        VAL  31   2.017   6.486  -2.509
  205    HA   VAL  31           HA       VAL  31   2.269   3.691  -2.293
  206    HB   VAL  31           HB       VAL  31   1.173   5.172  -4.694
  207   1HG1  VAL  31          1HG1      VAL  31  -0.322   3.209  -4.859
  208   2HG1  VAL  31          2HG1      VAL  31   0.559   2.461  -3.528
  209   3HG1  VAL  31          3HG1      VAL  31   1.383   2.796  -5.050
  210   1HG2  VAL  31          1HG2      VAL  31  -0.218   4.516  -2.105
  211   2HG2  VAL  31          2HG2      VAL  31  -1.004   5.135  -3.556
  212   3HG2  VAL  31          3HG2      VAL  31   0.183   6.124  -2.704
  213    H    LYS  32           H        LYS  32   3.370   5.960  -4.773
  214    HA   LYS  32           HA       LYS  32   4.774   4.089  -6.320
  215   1HB   LYS  32          2HB       LYS  32   5.289   7.051  -6.001
  216   2HB   LYS  32          1HB       LYS  32   5.948   6.034  -7.277
  217   1HG   LYS  32          2HG       LYS  32   3.640   5.545  -8.021
  218   2HG   LYS  32          1HG       LYS  32   3.048   6.680  -6.807
  219   1HD   LYS  32          2HD       LYS  32   4.381   8.461  -7.875
  220   2HD   LYS  32          1HD       LYS  32   4.869   7.313  -9.124
  221   1HE   LYS  32          2HE       LYS  32   2.474   6.997  -9.697
  222   2HE   LYS  32          1HE       LYS  32   2.064   8.245  -8.520
  223   1HZ   LYS  32          1HZ       LYS  32   3.572   9.746  -9.823
  224   2HZ   LYS  32          2HZ       LYS  32   2.136   9.295 -10.604
  225   3HZ   LYS  32          3HZ       LYS  32   3.605   8.556 -11.032
  226    H    ASN  33           H        ASN  33   5.505   5.527  -3.252
  227    HA   ASN  33           HA       ASN  33   8.328   5.016  -3.418
  228   1HB   ASN  33          2HB       ASN  33   6.511   5.641  -1.090
  229   2HB   ASN  33          1HB       ASN  33   8.224   5.283  -0.877
  230   1HD2  ASN  33          1HD2      ASN  33   8.923   6.611  -3.424
  231   2HD2  ASN  33          2HD2      ASN  33   8.824   8.313  -3.101
  232    H    ILE  34           H        ILE  34   5.672   3.427  -1.616
  233    HA   ILE  34           HA       ILE  34   7.139   1.225  -0.794
  234    HB   ILE  34           HB       ILE  34   4.197   1.470  -1.397
  235   1HG1  ILE  34          2HG1      ILE  34   4.739   2.986   0.307
  236   2HG1  ILE  34          1HG1      ILE  34   4.163   1.563   1.171
  237   1HG2  ILE  34          1HG2      ILE  34   3.857  -0.484   0.021
  238   2HG2  ILE  34          2HG2      ILE  34   5.604  -0.691   0.162
  239   3HG2  ILE  34          3HG2      ILE  34   4.815  -0.884  -1.405
  240   1HD1  ILE  34          1HD1      ILE  34   6.636   2.909   1.430
  241   2HD1  ILE  34          2HD1      ILE  34   6.967   1.289   0.819
  242   3HD1  ILE  34          3HD1      ILE  34   6.051   1.503   2.316
  243    H    LEU  35           H        LEU  35   5.497   1.765  -3.862
  244    HA   LEU  35           HA       LEU  35   6.082  -0.913  -4.755
  245   1HB   LEU  35          2HB       LEU  35   4.774   1.469  -5.961
  246   2HB   LEU  35          1HB       LEU  35   5.435   0.259  -7.047
  247    HG   LEU  35           HG       LEU  35   4.104  -1.422  -5.684
  248   1HD1  LEU  35          1HD1      LEU  35   2.079  -0.560  -4.619
  249   2HD1  LEU  35          2HD1      LEU  35   2.680   1.083  -4.847
  250   3HD1  LEU  35          3HD1      LEU  35   3.548  -0.035  -3.794
  251   1HD2  LEU  35          1HD2      LEU  35   2.105  -1.061  -7.019
  252   2HD2  LEU  35          2HD2      LEU  35   3.571  -0.813  -7.968
  253   3HD2  LEU  35          3HD2      LEU  35   2.650   0.575  -7.387
  254    H    ASN  36           H        ASN  36   7.029   2.229  -6.104
  255    HA   ASN  36           HA       ASN  36   9.108   0.980  -7.638
  256   1HB   ASN  36          2HB       ASN  36   8.411   3.894  -7.250
  257   2HB   ASN  36          1HB       ASN  36   9.644   3.314  -8.361
  258   1HD2  ASN  36          1HD2      ASN  36   8.611   4.160 -10.135
  259   2HD2  ASN  36          2HD2      ASN  36   7.135   3.500 -10.771
  260    H    SER  37           H        SER  37   9.056   3.225  -4.884
  261    HA   SER  37           HA       SER  37  11.940   3.413  -4.906
  262   1HB   SER  37          2HB       SER  37   9.958   4.624  -2.975
  263   2HB   SER  37          1HB       SER  37  11.655   5.078  -3.170
  264    HG   SER  37           HG       SER  37  10.775   5.312  -5.544
  265    H    SER  38           H        SER  38  10.026   1.025  -3.732
  266    HA   SER  38           HA       SER  38  11.114   0.402  -1.228
  267   1HB   SER  38          2HB       SER  38   9.316  -0.895  -2.396
  268   2HB   SER  38          1HB       SER  38  10.551  -1.556  -3.469
  269    HG   SER  38           HG       SER  38  10.746  -1.756  -0.643
  270    H    ARG  39           H        ARG  39  13.144   0.059  -0.625
  271    HA   ARG  39           HA       ARG  39  15.247   0.879  -2.200
  272   1HB   ARG  39          2HB       ARG  39  15.332  -0.888   0.244
  273   2HB   ARG  39          1HB       ARG  39  16.719  -0.036  -0.431
  274   1HG   ARG  39          2HG       ARG  39  14.221   1.234   0.672
  275   2HG   ARG  39          1HG       ARG  39  15.796   1.159   1.470
  276   1HD   ARG  39          2HD       ARG  39  16.776   2.455  -0.354
  277   2HD   ARG  39          1HD       ARG  39  15.204   2.532  -1.148
  278    HE   ARG  39           HE       ARG  39  14.753   3.581   1.326
  279   1HH1  ARG  39          1HH1      ARG  39  16.974   4.291  -1.281
  280   2HH1  ARG  39          2HH1      ARG  39  17.114   5.974  -0.873
  281   1HH2  ARG  39          1HH2      ARG  39  14.904   5.799   1.856
  282   2HH2  ARG  39          2HH2      ARG  39  15.935   6.835   0.906
  283    H    THR  40           H        THR  40  14.115  -2.376  -1.658
  284    HA   THR  40           HA       THR  40  15.509  -3.399  -3.930
  285    HB   THR  40           HB       THR  40  17.436  -3.578  -2.612
  286    HG1  THR  40           1HG      THR  40  17.400  -5.599  -3.285
  287   1HG2  THR  40          1HG2      THR  40  17.480  -4.323  -0.278
  288   2HG2  THR  40          2HG2      THR  40  15.722  -4.474  -0.301
  289   3HG2  THR  40          3HG2      THR  40  16.473  -2.887  -0.486
  290    H    THR  41           H        THR  41  15.053  -5.878  -4.027
  291    HA   THR  41           HA       THR  41  12.310  -6.305  -3.375
  292    HB   THR  41           HB       THR  41  14.420  -8.287  -4.215
  293    HG1  THR  41           1HG      THR  41  12.403  -7.543  -5.980
  294   1HG2  THR  41          1HG2      THR  41  12.531  -9.419  -3.142
  295   2HG2  THR  41          2HG2      THR  41  12.555  -9.746  -4.876
  296   3HG2  THR  41          3HG2      THR  41  11.414  -8.574  -4.215
  297    H    ALA  42           H        ALA  42  15.321  -6.855  -1.778
  298    HA   ALA  42           HA       ALA  42  14.395  -8.529   0.300
  299   1HB   ALA  42          1HB       ALA  42  16.782  -8.069  -0.104
  300   2HB   ALA  42          2HB       ALA  42  16.317  -7.741   1.563
  301   3HB   ALA  42          3HB       ALA  42  16.539  -6.407   0.433
  302    H    ASP  43           H        ASP  43  13.705  -5.316  -0.569
  303    HA   ASP  43           HA       ASP  43  12.606  -4.687   2.088
  304   1HB   ASP  43          2HB       ASP  43  14.047  -3.004   0.865
  305   2HB   ASP  43          1HB       ASP  43  12.796  -2.913  -0.360
  306    H    ARG  44           H        ARG  44  11.852  -5.139  -1.295
  307    HA   ARG  44           HA       ARG  44   9.159  -4.448  -1.317
  308   1HB   ARG  44          2HB       ARG  44  10.675  -6.426  -3.024
  309   2HB   ARG  44          1HB       ARG  44   9.030  -5.891  -3.363
  310   1HG   ARG  44          2HG       ARG  44   9.756  -3.641  -3.693
  311   2HG   ARG  44          1HG       ARG  44  11.380  -4.028  -3.129
  312   1HD   ARG  44          2HD       ARG  44  11.327  -3.848  -5.553
  313   2HD   ARG  44          1HD       ARG  44  11.699  -5.498  -5.054
  314    HE   ARG  44           HE       ARG  44   9.742  -6.216  -6.006
  315   1HH1  ARG  44          1HH1      ARG  44   9.749  -2.711  -5.843
  316   2HH1  ARG  44          2HH1      ARG  44   8.302  -2.544  -6.787
  317   1HH2  ARG  44          1HH2      ARG  44   7.874  -5.997  -7.277
  318   2HH2  ARG  44          2HH2      ARG  44   7.237  -4.407  -7.626
  319    H    ARG  45           H        ARG  45  10.684  -7.560  -0.590
  320    HA   ARG  45           HA       ARG  45   8.241  -8.986  -0.390
  321   1HB   ARG  45          2HB       ARG  45  10.918  -9.577   0.888
  322   2HB   ARG  45          1HB       ARG  45   9.556 -10.688   0.844
  323   1HG   ARG  45          2HG       ARG  45   9.673 -10.405  -1.706
  324   2HG   ARG  45          1HG       ARG  45  11.278  -9.739  -1.410
  325   1HD   ARG  45          2HD       ARG  45  10.318 -12.452  -0.517
  326   2HD   ARG  45          1HD       ARG  45  11.327 -12.144  -1.927
  327    HE   ARG  45           HE       ARG  45  12.743 -11.053   0.119
  328   1HH1  ARG  45          1HH1      ARG  45  11.246 -14.177  -0.363
  329   2HH1  ARG  45          2HH1      ARG  45  12.482 -15.053   0.489
  330   1HH2  ARG  45          1HH2      ARG  45  14.384 -12.197   1.267
  331   2HH2  ARG  45          2HH2      ARG  45  14.245 -13.926   1.448
  332    H    ALA  46           H        ALA  46  10.273  -7.357   2.002
  333    HA   ALA  46           HA       ALA  46   8.675  -8.065   4.238
  334   1HB   ALA  46          1HB       ALA  46   9.991  -6.415   5.454
  335   2HB   ALA  46          2HB       ALA  46  10.629  -5.788   3.935
  336   3HB   ALA  46          3HB       ALA  46  11.029  -7.427   4.449
  337    H    VAL  47           H        VAL  47   8.893  -5.152   2.231
  338    HA   VAL  47           HA       VAL  47   7.103  -3.562   3.696
  339    HB   VAL  47           HB       VAL  47   8.729  -2.796   1.891
  340   1HG1  VAL  47          1HG1      VAL  47   6.467  -3.538   0.048
  341   2HG1  VAL  47          2HG1      VAL  47   8.032  -4.343   0.127
  342   3HG1  VAL  47          3HG1      VAL  47   7.931  -2.661  -0.393
  343   1HG2  VAL  47          1HG2      VAL  47   7.343  -0.903   1.209
  344   2HG2  VAL  47          2HG2      VAL  47   7.153  -1.275   2.924
  345   3HG2  VAL  47          3HG2      VAL  47   5.906  -1.759   1.772
  346    H    CYS  48           H        CYS  48   6.586  -5.950   1.183
  347    HA   CYS  48           HA       CYS  48   3.818  -5.289   0.825
  348   1HB   CYS  48          2HB       CYS  48   5.156  -6.229  -1.002
  349   2HB   CYS  48          1HB       CYS  48   5.400  -7.708  -0.077
  350    H    SER  49           H        SER  49   5.618  -7.851   2.522
  351    HA   SER  49           HA       SER  49   3.292  -9.204   3.408
  352   1HB   SER  49          2HB       SER  49   6.144  -9.255   4.402
  353   2HB   SER  49          1HB       SER  49   4.877 -10.302   5.037
  354    HG   SER  49           HG       SER  49   6.366 -10.881   3.054
  355    H    CYS  50           H        CYS  50   4.973  -6.395   4.648
  356    HA   CYS  50           HA       CYS  50   3.417  -6.500   7.107
  357   1HB   CYS  50          2HB       CYS  50   5.848  -5.390   6.582
  358   2HB   CYS  50          1HB       CYS  50   4.800  -3.977   6.429
  359    H    LEU  51           H        LEU  51   3.237  -5.255   3.933
  360    HA   LEU  51           HA       LEU  51   1.456  -3.113   4.257
  361   1HB   LEU  51          2HB       LEU  51   2.658  -3.521   2.181
  362   2HB   LEU  51          1HB       LEU  51   1.824  -5.045   1.962
  363    HG   LEU  51           HG       LEU  51  -0.314  -3.770   1.730
  364   1HD1  LEU  51          1HD1      LEU  51  -0.182  -1.383   1.252
  365   2HD1  LEU  51          2HD1      LEU  51   1.538  -1.396   1.640
  366   3HD1  LEU  51          3HD1      LEU  51   0.348  -1.737   2.895
  367   1HD2  LEU  51          1HD2      LEU  51   0.919  -4.577  -0.207
  368   2HD2  LEU  51          2HD2      LEU  51   1.886  -3.101  -0.220
  369   3HD2  LEU  51          3HD2      LEU  51   0.154  -3.025  -0.548
  370    H    LYS  52           H        LYS  52   0.944  -6.592   3.906
  371    HA   LYS  52           HA       LYS  52  -1.894  -6.401   3.765
  372   1HB   LYS  52          2HB       LYS  52  -1.880  -8.852   4.094
  373   2HB   LYS  52          1HB       LYS  52  -0.822  -8.319   2.800
  374   1HG   LYS  52          2HG       LYS  52   1.111  -8.571   4.295
  375   2HG   LYS  52          1HG       LYS  52   0.028  -9.168   5.560
  376   1HD   LYS  52          2HD       LYS  52  -0.516 -11.101   4.323
  377   2HD   LYS  52          1HD       LYS  52   0.152 -10.431   2.834
  378   1HE   LYS  52          2HE       LYS  52   1.709 -12.037   3.576
  379   2HE   LYS  52          1HE       LYS  52   2.402 -10.469   3.975
  380   1HZ   LYS  52          1HZ       LYS  52   2.690 -11.982   5.796
  381   2HZ   LYS  52          2HZ       LYS  52   1.029 -12.319   5.851
  382   3HZ   LYS  52          3HZ       LYS  52   1.595 -10.771   6.263
  383    H    ALA  53           H        ALA  53   0.181  -5.909   6.326
  384    HA   ALA  53           HA       ALA  53  -1.943  -6.518   8.258
  385   1HB   ALA  53          1HB       ALA  53   0.315  -7.237   8.902
  386   2HB   ALA  53          2HB       ALA  53  -0.345  -6.028  10.007
  387   3HB   ALA  53          3HB       ALA  53   0.865  -5.563   8.807
  388    H    ALA  54           H        ALA  54  -0.021  -3.882   6.910
  389    HA   ALA  54           HA       ALA  54  -1.118  -1.779   8.409
  390   1HB   ALA  54          1HB       ALA  54   0.861  -1.490   7.017
  391   2HB   ALA  54          2HB       ALA  54  -0.387  -0.327   6.561
  392   3HB   ALA  54          3HB       ALA  54  -0.104  -1.755   5.565
  393    H    ALA  55           H        ALA  55  -2.159  -3.298   5.390
  394    HA   ALA  55           HA       ALA  55  -4.617  -1.710   5.397
  395   1HB   ALA  55          1HB       ALA  55  -3.577  -3.689   3.371
  396   2HB   ALA  55          2HB       ALA  55  -3.429  -1.934   3.281
  397   3HB   ALA  55          3HB       ALA  55  -5.020  -2.690   3.192
  398    H    GLY  56           H        GLY  56  -3.743  -4.150   7.141
  399   1HA   GLY  56          2HA       GLY  56  -6.279  -5.634   6.801
  400   2HA   GLY  56          1HA       GLY  56  -4.792  -6.374   7.393
  401    H    ALA  57           H        ALA  57  -4.241  -3.840   8.927
  402    HA   ALA  57           HA       ALA  57  -5.575  -4.600  11.356
  403   1HB   ALA  57          1HB       ALA  57  -3.693  -2.307  10.810
  404   2HB   ALA  57          2HB       ALA  57  -3.224  -3.916  11.362
  405   3HB   ALA  57          3HB       ALA  57  -4.203  -2.877  12.401
  406    H    VAL  58           H        VAL  58  -6.532  -2.853   8.795
  407    HA   VAL  58           HA       VAL  58  -7.571  -0.493  10.049
  408    HB   VAL  58           HB       VAL  58  -8.580  -0.048   7.832
  409   1HG1  VAL  58          1HG1      VAL  58  -6.439   0.250   6.651
  410   2HG1  VAL  58          2HG1      VAL  58  -5.656  -0.786   7.846
  411   3HG1  VAL  58          3HG1      VAL  58  -6.355   0.757   8.336
  412   1HG2  VAL  58          1HG2      VAL  58  -7.256  -2.649   7.058
  413   2HG2  VAL  58          2HG2      VAL  58  -8.000  -1.502   5.943
  414   3HG2  VAL  58          3HG2      VAL  58  -8.993  -2.347   7.131
  415    H    ARG  59           H        ARG  59  -9.579  -0.039  10.693
  416    HA   ARG  59           HA       ARG  59 -11.758  -1.854   9.932
  417   1HB   ARG  59          2HB       ARG  59 -11.490  -0.544  12.650
  418   2HB   ARG  59          1HB       ARG  59 -12.835  -1.533  12.113
  419   1HG   ARG  59          2HG       ARG  59 -11.685  -3.034  13.387
  420   2HG   ARG  59          1HG       ARG  59 -10.963  -3.352  11.809
  421   1HD   ARG  59          2HD       ARG  59  -9.306  -3.157  13.648
  422   2HD   ARG  59          1HD       ARG  59  -9.060  -1.994  12.344
  423    HE   ARG  59           HE       ARG  59 -10.607  -1.110  14.661
  424   1HH1  ARG  59          1HH1      ARG  59  -7.535  -1.142  12.970
  425   2HH1  ARG  59          2HH1      ARG  59  -6.950   0.305  13.748
  426   1HH2  ARG  59          1HH2      ARG  59  -9.841   0.798  15.668
  427   2HH2  ARG  59          2HH2      ARG  59  -8.251   1.383  15.286
  428    H    GLY  60           H        GLY  60 -13.185  -0.744   8.763
  429   1HA   GLY  60          2HA       GLY  60 -14.676   1.042   8.341
  430   2HA   GLY  60          1HA       GLY  60 -13.752   2.045   9.461
  431    H    ILE  61           H        ILE  61 -11.589   0.472   7.556
  432    HA   ILE  61           HA       ILE  61 -11.136   2.816   5.919
  433    HB   ILE  61           HB       ILE  61  -9.518   0.544   6.845
  434   1HG1  ILE  61          2HG1      ILE  61  -7.755   2.301   6.916
  435   2HG1  ILE  61          1HG1      ILE  61  -8.900   3.433   6.209
  436   1HG2  ILE  61          1HG2      ILE  61  -8.962   1.758   4.142
  437   2HG2  ILE  61          2HG2      ILE  61  -9.357   0.072   4.486
  438   3HG2  ILE  61          3HG2      ILE  61  -7.833   0.756   5.054
  439   1HD1  ILE  61          1HD1      ILE  61 -10.341   3.199   8.160
  440   2HD1  ILE  61          2HD1      ILE  61  -8.724   3.739   8.609
  441   3HD1  ILE  61          3HD1      ILE  61  -9.198   2.060   8.871
  442    H    ASN  62           H        ASN  62 -11.825  -0.491   5.665
  443    HA   ASN  62           HA       ASN  62 -12.659  -1.854   4.068
  444   1HB   ASN  62          2HB       ASN  62 -13.458   0.770   2.800
  445   2HB   ASN  62          1HB       ASN  62 -13.898  -0.807   2.147
  446   1HD2  ASN  62          1HD2      ASN  62 -16.083  -0.451   2.417
  447   2HD2  ASN  62          2HD2      ASN  62 -16.833  -0.458   3.984
  448    HA   PRO  63           HA       PRO  63  -8.891  -2.073   1.843
  449   1HB   PRO  63          2HB       PRO  63  -9.628  -4.609   0.760
  450   2HB   PRO  63          1HB       PRO  63  -8.525  -4.255   2.093
  451   1HG   PRO  63          2HG       PRO  63 -11.064  -5.451   2.265
  452   2HG   PRO  63          1HG       PRO  63 -10.041  -4.914   3.602
  453   1HD   PRO  63          2HD       PRO  63 -12.463  -3.713   2.510
  454   2HD   PRO  63          1HD       PRO  63 -11.645  -3.401   4.052
  455    H    ASN  64           H        ASN  64 -12.030  -2.297   0.467
  456    HA   ASN  64           HA       ASN  64 -11.454  -2.278  -2.265
  457   1HB   ASN  64          2HB       ASN  64 -13.622  -0.825  -0.735
  458   2HB   ASN  64          1HB       ASN  64 -13.559  -0.909  -2.489
  459   1HD2  ASN  64          1HD2      ASN  64 -15.464  -1.983  -2.704
  460   2HD2  ASN  64          2HD2      ASN  64 -15.691  -3.633  -2.198
  461    H    ASN  65           H        ASN  65 -11.398   0.321   0.129
  462    HA   ASN  65           HA       ASN  65 -10.758   2.385  -1.753
  463   1HB   ASN  65          2HB       ASN  65 -10.506   2.311   1.252
  464   2HB   ASN  65          1HB       ASN  65 -10.249   3.735   0.258
  465   1HD2  ASN  65          1HD2      ASN  65 -11.874   4.851   1.318
  466   2HD2  ASN  65          2HD2      ASN  65 -13.548   4.509   1.055
  467    H    ALA  66           H        ALA  66  -9.023   0.132   0.225
  468    HA   ALA  66           HA       ALA  66  -6.489   1.409   0.072
  469   1HB   ALA  66          1HB       ALA  66  -7.134  -1.467   0.695
  470   2HB   ALA  66          2HB       ALA  66  -7.063  -0.148   1.865
  471   3HB   ALA  66          3HB       ALA  66  -5.605  -0.648   1.010
  472    H    GLU  67           H        GLU  67  -8.096  -1.067  -1.898
  473    HA   GLU  67           HA       GLU  67  -5.724  -1.304  -3.566
  474   1HB   GLU  67          2HB       GLU  67  -6.943  -2.954  -4.844
  475   2HB   GLU  67          1HB       GLU  67  -7.095  -3.308  -3.130
  476   1HG   GLU  67          2HG       GLU  67  -9.335  -2.530  -3.083
  477   2HG   GLU  67          1HG       GLU  67  -9.196  -1.843  -4.706
  478    H    ALA  68           H        ALA  68  -8.483   0.635  -3.368
  479    HA   ALA  68           HA       ALA  68  -8.710   1.388  -6.102
  480   1HB   ALA  68          1HB       ALA  68  -9.909   3.365  -5.206
  481   2HB   ALA  68          2HB       ALA  68  -9.460   2.866  -3.571
  482   3HB   ALA  68          3HB       ALA  68 -10.514   1.845  -4.549
  483    H    LEU  69           H        LEU  69  -6.709   2.297  -3.430
  484    HA   LEU  69           HA       LEU  69  -5.754   4.761  -4.250
  485   1HB   LEU  69          2HB       LEU  69  -5.419   3.955  -2.022
  486   2HB   LEU  69          1HB       LEU  69  -4.462   2.606  -2.592
  487    HG   LEU  69           HG       LEU  69  -2.657   4.072  -3.224
  488   1HD1  LEU  69          1HD1      LEU  69  -2.753   6.468  -2.861
  489   2HD1  LEU  69          2HD1      LEU  69  -4.419   6.336  -2.297
  490   3HD1  LEU  69          3HD1      LEU  69  -4.026   5.966  -3.977
  491   1HD2  LEU  69          1HD2      LEU  69  -2.061   4.957  -1.013
  492   2HD2  LEU  69          2HD2      LEU  69  -2.721   3.326  -0.911
  493   3HD2  LEU  69          3HD2      LEU  69  -3.721   4.711  -0.474
  494    HA   PRO  70           HA       PRO  70  -1.919   2.658  -6.385
  495   1HB   PRO  70          2HB       PRO  70  -2.324   0.047  -7.179
  496   2HB   PRO  70          1HB       PRO  70  -1.433   0.529  -5.730
  497   1HG   PRO  70          2HG       PRO  70  -4.267  -0.386  -6.003
  498   2HG   PRO  70          1HG       PRO  70  -3.073  -0.787  -4.753
  499   1HD   PRO  70          2HD       PRO  70  -5.020   1.003  -4.316
  500   2HD   PRO  70          1HD       PRO  70  -3.396   1.217  -3.631
  501    H    GLY  71           H        GLY  71  -5.239   1.974  -7.121
  502   1HA   GLY  71          2HA       GLY  71  -4.919   1.739  -9.954
  503   2HA   GLY  71          1HA       GLY  71  -6.429   2.004  -9.095
  504    H    LYS  72           H        LYS  72  -5.704   4.388  -7.734
  505    HA   LYS  72           HA       LYS  72  -6.214   6.299  -9.783
  506   1HB   LYS  72          2HB       LYS  72  -5.251   6.911  -6.986
  507   2HB   LYS  72          1HB       LYS  72  -6.165   7.961  -8.057
  508   1HG   LYS  72          2HG       LYS  72  -7.157   5.464  -6.708
  509   2HG   LYS  72          1HG       LYS  72  -7.600   7.129  -6.329
  510   1HD   LYS  72          2HD       LYS  72  -8.199   5.623  -8.871
  511   2HD   LYS  72          1HD       LYS  72  -9.356   6.104  -7.625
  512   1HE   LYS  72          2HE       LYS  72  -7.761   7.942  -9.413
  513   2HE   LYS  72          1HE       LYS  72  -9.489   7.606  -9.525
  514   1HZ   LYS  72          1HZ       LYS  72  -9.316   9.637  -8.418
  515   2HZ   LYS  72          2HZ       LYS  72  -8.045   9.117  -7.434
  516   3HZ   LYS  72          3HZ       LYS  72  -9.614   8.519  -7.177
  517    H    CYS  73           H        CYS  73  -3.387   5.446  -7.868
  518    HA   CYS  73           HA       CYS  73  -1.760   7.553  -8.902
  519   1HB   CYS  73          2HB       CYS  73  -0.842   5.058  -7.468
  520   2HB   CYS  73          1HB       CYS  73  -0.017   6.620  -7.542
  521    H    GLY  74           H        GLY  74  -2.649   4.473 -10.051
  522   1HA   GLY  74          2HA       GLY  74  -2.101   3.333 -11.964
  523   2HA   GLY  74          1HA       GLY  74  -1.454   4.864 -12.547
  524    H    VAL  75           H        VAL  75  -0.514   2.490 -10.052
  525    HA   VAL  75           HA       VAL  75   2.256   2.798 -10.955
  526    HB   VAL  75           HB       VAL  75   2.427   1.163  -8.772
  527   1HG1  VAL  75          1HG1      VAL  75   2.388   4.175  -8.696
  528   2HG1  VAL  75          2HG1      VAL  75   3.738   3.194  -9.269
  529   3HG1  VAL  75          3HG1      VAL  75   3.229   3.094  -7.583
  530   1HG2  VAL  75          1HG2      VAL  75   0.077   1.306  -8.246
  531   2HG2  VAL  75          2HG2      VAL  75   0.142   3.068  -8.289
  532   3HG2  VAL  75          3HG2      VAL  75   1.006   2.186  -7.030
  533    H    ASN  76           H        ASN  76  -0.199   0.893 -11.789
  534    HA   ASN  76           HA       ASN  76  -0.522  -1.250 -12.502
  535   1HB   ASN  76          2HB       ASN  76   1.099  -0.316 -14.186
  536   2HB   ASN  76          1HB       ASN  76   2.401  -1.075 -13.270
  537   1HD2  ASN  76          1HD2      ASN  76   2.984  -2.358 -15.021
  538   2HD2  ASN  76          2HD2      ASN  76   2.023  -3.711 -15.531
  539    H    ILE  77           H        ILE  77  -0.757  -1.922 -10.250
  540    HA   ILE  77           HA       ILE  77   1.599  -2.911  -8.899
  541    HB   ILE  77           HB       ILE  77   0.037  -1.565  -7.639
  542   1HG1  ILE  77          2HG1      ILE  77  -0.013  -4.429  -6.672
  543   2HG1  ILE  77          1HG1      ILE  77   1.332  -3.312  -6.465
  544   1HG2  ILE  77          1HG2      ILE  77  -2.022  -2.095  -8.788
  545   2HG2  ILE  77          2HG2      ILE  77  -2.204  -2.388  -7.059
  546   3HG2  ILE  77          3HG2      ILE  77  -1.975  -3.743  -8.165
  547   1HD1  ILE  77          1HD1      ILE  77   0.005  -3.501  -4.434
  548   2HD1  ILE  77          2HD1      ILE  77  -1.429  -2.972  -5.314
  549   3HD1  ILE  77          3HD1      ILE  77  -0.072  -1.867  -5.095
  550    HA   PRO  78           HA       PRO  78   0.820  -7.044 -10.350
  551   1HB   PRO  78          2HB       PRO  78   3.121  -7.897  -8.825
  552   2HB   PRO  78          1HB       PRO  78   2.969  -7.689 -10.573
  553   1HG   PRO  78          2HG       PRO  78   4.531  -6.102  -8.983
  554   2HG   PRO  78          1HG       PRO  78   3.823  -5.572 -10.522
  555   1HD   PRO  78          2HD       PRO  78   2.890  -5.048  -7.722
  556   2HD   PRO  78          1HD       PRO  78   2.942  -3.951  -9.123
  557    H    TYR  79           H        TYR  79   0.677  -6.011  -7.128
  558    HA   TYR  79           HA       TYR  79  -0.526  -8.566  -6.348
  559   1HB   TYR  79          2HB       TYR  79   0.486  -8.298  -4.062
  560   2HB   TYR  79          1HB       TYR  79   1.643  -8.670  -5.333
  561    HD1  TYR  79           1HD      TYR  79   0.302  -5.901  -3.247
  562    HD2  TYR  79           2HD      TYR  79   3.462  -7.253  -5.760
  563    HE1  TYR  79           1HE      TYR  79   1.655  -3.951  -2.596
  564    HE2  TYR  79           2HE      TYR  79   4.817  -5.308  -5.117
  565    HH   TYR  79           HH       TYR  79   4.038  -3.303  -2.510
  566    H    LYS  80           H        LYS  80  -1.308  -7.933  -3.796
  567    HA   LYS  80           HA       LYS  80  -2.773  -5.422  -3.999
  568   1HB   LYS  80          2HB       LYS  80  -4.029  -8.143  -3.839
  569   2HB   LYS  80          1HB       LYS  80  -4.848  -6.737  -3.169
  570   1HG   LYS  80          2HG       LYS  80  -3.957  -7.055  -6.028
  571   2HG   LYS  80          1HG       LYS  80  -5.612  -7.214  -5.429
  572   1HD   LYS  80          2HD       LYS  80  -5.613  -4.901  -4.721
  573   2HD   LYS  80          1HD       LYS  80  -3.919  -4.729  -5.191
  574   1HE   LYS  80          2HE       LYS  80  -5.473  -3.769  -6.848
  575   2HE   LYS  80          1HE       LYS  80  -4.483  -5.068  -7.509
  576   1HZ   LYS  80          1HZ       LYS  80  -6.853  -5.153  -8.163
  577   2HZ   LYS  80          2HZ       LYS  80  -7.263  -5.449  -6.547
  578   3HZ   LYS  80          3HZ       LYS  80  -6.310  -6.561  -7.395
  579    H    ILE  81           H        ILE  81  -4.198  -5.226  -1.931
  580    HA   ILE  81           HA       ILE  81  -2.323  -5.514   0.286
  581    HB   ILE  81           HB       ILE  81  -3.938  -3.897   1.434
  582   1HG1  ILE  81          2HG1      ILE  81  -5.191  -2.441  -0.249
  583   2HG1  ILE  81          1HG1      ILE  81  -4.996  -3.758  -1.395
  584   1HG2  ILE  81          1HG2      ILE  81  -2.454  -3.013  -1.031
  585   2HG2  ILE  81          2HG2      ILE  81  -1.774  -3.228   0.581
  586   3HG2  ILE  81          3HG2      ILE  81  -2.966  -1.961   0.290
  587   1HD1  ILE  81          1HD1      ILE  81  -7.185  -3.807  -0.373
  588   2HD1  ILE  81          2HD1      ILE  81  -6.457  -3.894   1.231
  589   3HD1  ILE  81          3HD1      ILE  81  -6.255  -5.230   0.096
  590    H    SER  82           H        SER  82  -4.259  -7.582  -0.826
  591    HA   SER  82           HA       SER  82  -6.258  -8.014   1.132
  592   1HB   SER  82          2HB       SER  82  -5.938 -10.449  -0.023
  593   2HB   SER  82          1HB       SER  82  -6.871  -9.130  -0.741
  594    HG   SER  82           HG       SER  82  -4.224  -9.968  -1.326
  595    H    THR  83           H        THR  83  -6.333  -9.393   2.840
  596    HA   THR  83           HA       THR  83  -4.062  -9.618   4.424
  597    HB   THR  83           HB       THR  83  -6.468 -11.397   4.743
  598    HG1  THR  83           1HG      THR  83  -7.005  -9.228   6.046
  599   1HG2  THR  83          1HG2      THR  83  -6.074 -10.947   7.135
  600   2HG2  THR  83          2HG2      THR  83  -4.676  -9.959   6.706
  601   3HG2  THR  83          3HG2      THR  83  -4.675 -11.689   6.362
  602    H    SER  84           H        SER  84  -5.629 -12.032   2.350
  603    HA   SER  84           HA       SER  84  -3.520 -13.945   2.997
  604   1HB   SER  84          2HB       SER  84  -5.853 -14.760   3.020
  605   2HB   SER  84          1HB       SER  84  -6.011 -14.325   1.316
  606    HG   SER  84           HG       SER  84  -4.896 -16.038   0.761
  607    H    THR  85           H        THR  85  -2.063 -12.404   1.926
  608    HA   THR  85           HA       THR  85  -1.573 -13.406  -0.768
  609    HB   THR  85           HB       THR  85  -1.546 -10.452  -0.084
  610    HG1  THR  85           1HG      THR  85  -3.468 -12.082  -1.035
  611   1HG2  THR  85          1HG2      THR  85  -0.940 -10.094  -2.425
  612   2HG2  THR  85          2HG2      THR  85  -0.901 -11.837  -2.693
  613   3HG2  THR  85          3HG2      THR  85   0.277 -11.085  -1.618
  614    H    ASN  86           H        ASN  86   0.334 -14.385  -0.507
  615    HA   ASN  86           HA       ASN  86   2.167 -13.458   1.531
  616   1HB   ASN  86          2HB       ASN  86   3.302 -15.463   1.308
  617   2HB   ASN  86          1HB       ASN  86   1.671 -15.937   0.842
  618   1HD2  ASN  86          1HD2      ASN  86   1.241 -16.419  -1.312
  619   2HD2  ASN  86          2HD2      ASN  86   2.519 -16.747  -2.444
  620    H    CYS  87           H        CYS  87   3.883 -12.236   1.244
  621    HA   CYS  87           HA       CYS  87   4.640 -11.545  -1.508
  622   1HB   CYS  87          2HB       CYS  87   5.088  -9.928   1.007
  623   2HB   CYS  87          1HB       CYS  87   5.349  -9.400  -0.660
  624    H    ASN  88           H        ASN  88   5.480 -13.777   0.266
  625    HA   ASN  88           HA       ASN  88   8.160 -13.275   1.122
  626   1HB   ASN  88          2HB       ASN  88   6.817 -14.949   2.251
  627   2HB   ASN  88          1HB       ASN  88   6.586 -15.836   0.750
  628   1HD2  ASN  88          1HD2      ASN  88   8.146 -17.221   0.046
  629   2HD2  ASN  88          2HD2      ASN  88   9.578 -17.600   0.955
  630    H    SER  89           H        SER  89   6.734 -13.923  -1.878
  631    HA   SER  89           HA       SER  89   9.333 -14.743  -2.981
  632   1HB   SER  89          2HB       SER  89   6.581 -15.399  -4.066
  633   2HB   SER  89          1HB       SER  89   8.120 -15.909  -4.763
  634    HG   SER  89           HG       SER  89   8.526 -16.979  -2.718
  635    H    ILE  90           H        ILE  90   6.356 -13.630  -4.500
  636    HA   ILE  90           HA       ILE  90   6.039 -12.150  -6.207
  637    HB   ILE  90           HB       ILE  90   6.211  -9.798  -5.456
  638   1HG1  ILE  90          2HG1      ILE  90   7.400 -10.946  -2.916
  639   2HG1  ILE  90          1HG1      ILE  90   8.319 -10.051  -4.128
  640   1HG2  ILE  90          1HG2      ILE  90   4.648 -10.020  -3.586
  641   2HG2  ILE  90          2HG2      ILE  90   5.080 -11.723  -3.440
  642   3HG2  ILE  90          3HG2      ILE  90   4.276 -11.140  -4.897
  643   1HD1  ILE  90          1HD1      ILE  90   6.005  -8.972  -2.532
  644   2HD1  ILE  90          2HD1      ILE  90   6.961  -8.079  -3.716
  645   3HD1  ILE  90          3HD1      ILE  90   7.712  -8.652  -2.227
  646    H    ASN  91           H        ASN  91   7.823  -9.575  -6.026
  647    HA   ASN  91           HA       ASN  91  10.397 -10.244  -6.921
  648   1HB   ASN  91          2HB       ASN  91   9.230 -11.088  -8.927
  649   2HB   ASN  91          1HB       ASN  91   8.439  -9.524  -9.123
  650   1HD2  ASN  91          1HD2      ASN  91   9.311  -9.105 -11.120
  651   2HD2  ASN  91          2HD2      ASN  91  10.994  -8.762 -11.366
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1  12.427  -0.867   3.590
    2   2H    MET   1          2HT       MET   1  13.175  -1.498   4.976
    3   3H    MET   1          3HT       MET   1  12.732   0.136   4.921
    4    HA   MET   1           HA       MET   1  10.416  -0.417   4.887
    5   1HB   MET   1          2HB       MET   1  10.998  -2.635   3.647
    6   2HB   MET   1          1HB       MET   1  11.164  -3.302   5.267
    7   1HG   MET   1          2HG       MET   1   8.690  -1.896   4.307
    8   2HG   MET   1          1HG       MET   1   8.945  -3.630   4.154
    9   1HE   MET   1          1HE       MET   1  10.459  -4.334   6.875
   10   2HE   MET   1          2HE       MET   1   9.126  -5.298   6.235
   11   3HE   MET   1          3HE       MET   1   9.094  -4.752   7.913
   12    H    THR   2           H        THR   2   9.683   0.130   6.778
   13    HA   THR   2           HA       THR   2  10.992  -0.980   9.158
   14    HB   THR   2           HB       THR   2  10.352   1.213  10.257
   15    HG1  THR   2           1HG      THR   2  10.450   2.827   8.228
   16   1HG2  THR   2          1HG2      THR   2  12.417   1.270   8.049
   17   2HG2  THR   2          2HG2      THR   2  12.675   0.699   9.697
   18   3HG2  THR   2          3HG2      THR   2  12.334   2.402   9.399
   19    H    CYS   3           H        CYS   3   8.324  -1.097   7.465
   20    HA   CYS   3           HA       CYS   3   6.161  -1.639   7.764
   21   1HB   CYS   3          2HB       CYS   3   7.225  -3.015   9.715
   22   2HB   CYS   3          1HB       CYS   3   6.472  -1.794  10.743
   23    H    GLY   4           H        GLY   4   7.610   0.840   9.665
   24   1HA   GLY   4          2HA       GLY   4   5.134   2.349   9.896
   25   2HA   GLY   4          1HA       GLY   4   6.744   2.895  10.369
   26    H    GLN   5           H        GLN   5   8.044   2.177   7.969
   27    HA   GLN   5           HA       GLN   5   7.627   4.183   6.115
   28   1HB   GLN   5          2HB       GLN   5   9.617   2.905   5.965
   29   2HB   GLN   5          1HB       GLN   5   8.735   1.391   5.900
   30   1HG   GLN   5          2HG       GLN   5   7.918   2.007   3.653
   31   2HG   GLN   5          1HG       GLN   5   8.912   3.465   3.725
   32   1HE2  GLN   5          1HE2      GLN   5   8.989   1.032   1.953
   33   2HE2  GLN   5          2HE2      GLN   5  10.630   0.464   2.075
   34    H    VAL   6           H        VAL   6   6.432   0.839   6.095
   35    HA   VAL   6           HA       VAL   6   4.857   1.056   3.761
   36    HB   VAL   6           HB       VAL   6   4.277  -0.740   6.127
   37   1HG1  VAL   6          1HG1      VAL   6   3.621  -1.002   3.198
   38   2HG1  VAL   6          2HG1      VAL   6   2.481  -0.670   4.504
   39   3HG1  VAL   6          3HG1      VAL   6   3.311  -2.224   4.430
   40   1HG2  VAL   6          1HG2      VAL   6   6.518  -1.178   5.615
   41   2HG2  VAL   6          2HG2      VAL   6   6.236  -1.028   3.882
   42   3HG2  VAL   6          3HG2      VAL   6   5.596  -2.415   4.757
   43    H    GLN   7           H        GLN   7   4.016   1.477   7.185
   44    HA   GLN   7           HA       GLN   7   1.265   1.913   6.766
   45   1HB   GLN   7          2HB       GLN   7   2.348   1.278   8.938
   46   2HB   GLN   7          1HB       GLN   7   2.956   2.926   9.061
   47   1HG   GLN   7          2HG       GLN   7   0.744   3.802   9.231
   48   2HG   GLN   7          1HG       GLN   7   0.037   2.229   8.862
   49   1HE2  GLN   7          1HE2      GLN   7  -1.131   2.182  10.765
   50   2HE2  GLN   7          2HE2      GLN   7  -0.390   1.910  12.300
   51    H    GLY   8           H        GLY   8   4.049   3.964   6.457
   52   1HA   GLY   8          2HA       GLY   8   2.831   6.489   6.607
   53   2HA   GLY   8          1HA       GLY   8   4.278   6.112   5.683
   54    H    ASN   9           H        ASN   9   3.034   4.155   3.990
   55    HA   ASN   9           HA       ASN   9   2.004   5.643   1.867
   56   1HB   ASN   9          2HB       ASN   9   2.850   3.433   1.481
   57   2HB   ASN   9          1HB       ASN   9   1.683   2.722   2.589
   58   1HD2  ASN   9          1HD2      ASN   9   0.975   1.323   0.953
   59   2HD2  ASN   9          2HD2      ASN   9  -0.041   1.879  -0.334
   60    H    LEU  10           H        LEU  10   0.214   3.577   4.158
   61    HA   LEU  10           HA       LEU  10  -2.313   4.408   3.147
   62   1HB   LEU  10          2HB       LEU  10  -1.526   2.843   5.595
   63   2HB   LEU  10          1HB       LEU  10  -3.195   3.210   5.204
   64    HG   LEU  10           HG       LEU  10  -2.758   2.032   2.969
   65   1HD1  LEU  10          1HD1      LEU  10  -0.382   1.016   4.522
   66   2HD1  LEU  10          2HD1      LEU  10  -0.339   1.975   3.044
   67   3HD1  LEU  10          3HD1      LEU  10  -0.982   0.334   3.011
   68   1HD2  LEU  10          1HD2      LEU  10  -3.168  -0.172   3.956
   69   2HD2  LEU  10          2HD2      LEU  10  -4.138   1.084   4.724
   70   3HD2  LEU  10          3HD2      LEU  10  -2.705   0.456   5.538
   71    H    ALA  11           H        ALA  11  -0.189   5.635   5.577
   72    HA   ALA  11           HA       ALA  11  -1.998   6.946   7.259
   73   1HB   ALA  11          1HB       ALA  11   0.792   7.813   6.524
   74   2HB   ALA  11          2HB       ALA  11   0.374   6.660   7.788
   75   3HB   ALA  11          3HB       ALA  11  -0.125   8.344   7.932
   76    H    GLN  12           H        GLN  12  -0.703   7.872   4.128
   77    HA   GLN  12           HA       GLN  12  -1.899  10.513   4.263
   78   1HB   GLN  12          2HB       GLN  12  -0.729   9.129   1.851
   79   2HB   GLN  12          1HB       GLN  12  -1.021  10.848   2.047
   80   1HG   GLN  12          2HG       GLN  12   0.907   9.287   3.710
   81   2HG   GLN  12          1HG       GLN  12   1.362  10.127   2.237
   82   1HE2  GLN  12          1HE2      GLN  12   2.756  11.526   3.215
   83   2HE2  GLN  12          2HE2      GLN  12   2.247  12.785   4.294
   84    H    CYS  13           H        CYS  13  -2.506   7.389   2.863
   85    HA   CYS  13           HA       CYS  13  -4.535   8.326   1.075
   86   1HB   CYS  13          2HB       CYS  13  -3.696   5.531   1.845
   87   2HB   CYS  13          1HB       CYS  13  -4.768   5.942   0.507
   88    H    ILE  14           H        ILE  14  -4.465   7.201   4.315
   89    HA   ILE  14           HA       ILE  14  -6.857   5.937   4.715
   90    HB   ILE  14           HB       ILE  14  -5.109   7.600   6.403
   91   1HG1  ILE  14          2HG1      ILE  14  -6.469   4.904   6.771
   92   2HG1  ILE  14          1HG1      ILE  14  -4.824   5.178   6.190
   93   1HG2  ILE  14          1HG2      ILE  14  -7.908   6.968   7.331
   94   2HG2  ILE  14          2HG2      ILE  14  -7.312   8.576   6.904
   95   3HG2  ILE  14          3HG2      ILE  14  -6.621   7.711   8.284
   96   1HD1  ILE  14          1HD1      ILE  14  -4.184   6.084   8.337
   97   2HD1  ILE  14          2HD1      ILE  14  -4.883   4.476   8.527
   98   3HD1  ILE  14          3HD1      ILE  14  -5.835   5.907   8.928
   99    H    GLY  15           H        GLY  15  -6.367   9.418   4.284
  100   1HA   GLY  15          2HA       GLY  15  -8.897  10.253   5.185
  101   2HA   GLY  15          1HA       GLY  15  -7.874  11.142   4.085
  102    H    PHE  16           H        PHE  16  -8.000   8.713   2.266
  103    HA   PHE  16           HA       PHE  16 -10.707   9.125   1.171
  104   1HB   PHE  16          2HB       PHE  16  -9.263   9.757  -0.536
  105   2HB   PHE  16          1HB       PHE  16  -8.027   8.604  -0.040
  106    HD1  PHE  16           1HD      PHE  16 -11.306   8.924  -1.727
  107    HD2  PHE  16           2HD      PHE  16  -7.893   6.475  -1.048
  108    HE1  PHE  16           1HE      PHE  16 -12.056   7.392  -3.500
  109    HE2  PHE  16           2HE      PHE  16  -8.638   4.940  -2.819
  110    HZ   PHE  16           HZ       PHE  16 -10.731   5.359  -4.011
  111    H    LEU  17           H        LEU  17  -8.254   6.878   2.074
  112    HA   LEU  17           HA       LEU  17  -9.302   4.437   1.243
  113   1HB   LEU  17          2HB       LEU  17  -7.001   5.043   2.085
  114   2HB   LEU  17          1HB       LEU  17  -7.671   5.033   3.699
  115    HG   LEU  17           HG       LEU  17  -8.143   2.675   3.524
  116   1HD1  LEU  17          1HD1      LEU  17  -8.569   2.513   1.150
  117   2HD1  LEU  17          2HD1      LEU  17  -7.275   1.401   1.602
  118   3HD1  LEU  17          3HD1      LEU  17  -6.889   2.924   0.797
  119   1HD2  LEU  17          1HD2      LEU  17  -5.312   3.399   2.786
  120   2HD2  LEU  17          2HD2      LEU  17  -5.826   1.871   3.503
  121   3HD2  LEU  17          3HD2      LEU  17  -5.997   3.372   4.412
  122    H    GLN  18           H        GLN  18  -9.983   6.374   4.110
  123    HA   GLN  18           HA       GLN  18 -11.644   4.275   5.244
  124   1HB   GLN  18          2HB       GLN  18 -10.054   5.380   6.723
  125   2HB   GLN  18          1HB       GLN  18 -10.713   6.955   6.295
  126   1HG   GLN  18          2HG       GLN  18 -12.872   6.220   7.247
  127   2HG   GLN  18          1HG       GLN  18 -12.066   4.765   7.825
  128   1HE2  GLN  18          1HE2      GLN  18  -9.581   6.248   8.362
  129   2HE2  GLN  18          2HE2      GLN  18  -9.863   7.134   9.823
  130    H    LYS  19           H        LYS  19 -11.802   7.700   4.375
  131    HA   LYS  19           HA       LYS  19 -14.602   7.924   4.870
  132   1HB   LYS  19          2HB       LYS  19 -12.640   9.767   3.518
  133   2HB   LYS  19          1HB       LYS  19 -14.309  10.190   3.882
  134   1HG   LYS  19          2HG       LYS  19 -13.936  10.144   6.193
  135   2HG   LYS  19          1HG       LYS  19 -12.407   9.278   6.012
  136   1HD   LYS  19          2HD       LYS  19 -12.030  11.625   6.541
  137   2HD   LYS  19          1HD       LYS  19 -11.424  11.222   4.938
  138   1HE   LYS  19          2HE       LYS  19 -13.550  12.124   3.994
  139   2HE   LYS  19          1HE       LYS  19 -13.974  12.674   5.613
  140   1HZ   LYS  19          1HZ       LYS  19 -11.865  13.967   5.592
  141   2HZ   LYS  19          2HZ       LYS  19 -13.006  14.488   4.452
  142   3HZ   LYS  19          3HZ       LYS  19 -11.676  13.564   3.956
  143    H    GLY  20           H        GLY  20 -12.671   8.172   1.887
  144   1HA   GLY  20          2HA       GLY  20 -13.370   7.164  -0.183
  145   2HA   GLY  20          1HA       GLY  20 -15.039   7.314   0.364
  146    H    GLY  21           H        GLY  21 -13.544   8.325  -2.075
  147   1HA   GLY  21          2HA       GLY  21 -14.851  10.421  -2.925
  148   2HA   GLY  21          1HA       GLY  21 -13.849  11.224  -1.720
  149    H    VAL  22           H        VAL  22 -11.963  11.975  -2.335
  150    HA   VAL  22           HA       VAL  22 -10.980  11.157  -4.980
  151    HB   VAL  22           HB       VAL  22  -9.943  13.350  -5.155
  152   1HG1  VAL  22          1HG1      VAL  22 -12.202  13.106  -5.994
  153   2HG1  VAL  22          2HG1      VAL  22 -11.968  14.722  -5.328
  154   3HG1  VAL  22          3HG1      VAL  22 -12.855  13.508  -4.404
  155   1HG2  VAL  22          1HG2      VAL  22 -11.189  13.924  -2.472
  156   2HG2  VAL  22          2HG2      VAL  22 -10.375  15.105  -3.500
  157   3HG2  VAL  22          3HG2      VAL  22  -9.464  13.761  -2.807
  158    H    VAL  23           H        VAL  23  -8.724  10.971  -5.320
  159    HA   VAL  23           HA       VAL  23  -7.256  10.217  -2.897
  160    HB   VAL  23           HB       VAL  23  -6.633   9.636  -5.801
  161   1HG1  VAL  23          1HG1      VAL  23  -5.251   8.704  -3.281
  162   2HG1  VAL  23          2HG1      VAL  23  -4.584   9.773  -4.517
  163   3HG1  VAL  23          3HG1      VAL  23  -4.934   8.089  -4.904
  164   1HG2  VAL  23          1HG2      VAL  23  -8.575   8.414  -5.025
  165   2HG2  VAL  23          2HG2      VAL  23  -7.687   7.865  -3.602
  166   3HG2  VAL  23          3HG2      VAL  23  -7.203   7.319  -5.209
  167    HA   PRO  24           HA       PRO  24  -4.970  14.013  -3.421
  168   1HB   PRO  24          2HB       PRO  24  -3.501  13.811  -1.180
  169   2HB   PRO  24          1HB       PRO  24  -5.223  14.208  -1.133
  170   1HG   PRO  24          2HG       PRO  24  -3.865  11.586  -0.630
  171   2HG   PRO  24          1HG       PRO  24  -5.206  12.343   0.256
  172   1HD   PRO  24          2HD       PRO  24  -5.516  10.376  -1.629
  173   2HD   PRO  24          1HD       PRO  24  -6.762  11.572  -1.229
  174    HA   PRO  25           HA       PRO  25  -1.201  12.612  -5.403
  175   1HB   PRO  25          2HB       PRO  25  -0.199  15.314  -4.700
  176   2HB   PRO  25          1HB       PRO  25  -0.316  14.530  -6.282
  177   1HG   PRO  25          2HG       PRO  25  -1.993  16.491  -5.593
  178   2HG   PRO  25          1HG       PRO  25  -2.543  15.103  -6.549
  179   1HD   PRO  25          2HD       PRO  25  -2.929  15.675  -3.636
  180   2HD   PRO  25          1HD       PRO  25  -4.065  14.977  -4.808
  181    H    SER  26           H        SER  26  -1.505  13.723  -2.221
  182    HA   SER  26           HA       SER  26   1.186  13.394  -1.310
  183   1HB   SER  26          2HB       SER  26  -1.326  13.223   0.365
  184   2HB   SER  26          1HB       SER  26   0.280  13.777   0.863
  185    HG   SER  26           HG       SER  26  -0.939  15.599   0.526
  186    H    CYS  27           H        CYS  27  -1.829  11.617  -0.919
  187    HA   CYS  27           HA       CYS  27  -0.939   9.186   0.035
  188   1HB   CYS  27          2HB       CYS  27  -3.298   9.604  -0.174
  189   2HB   CYS  27          1HB       CYS  27  -3.143   9.962  -1.886
  190    H    CYS  28           H        CYS  28  -1.225  10.350  -3.292
  191    HA   CYS  28           HA       CYS  28  -0.369   8.026  -4.539
  192   1HB   CYS  28          2HB       CYS  28  -0.473  10.881  -5.431
  193   2HB   CYS  28          1HB       CYS  28   0.116   9.597  -6.496
  194    H    THR  29           H        THR  29   1.445  10.603  -3.120
  195    HA   THR  29           HA       THR  29   3.941   9.780  -4.255
  196    HB   THR  29           HB       THR  29   3.291  11.600  -1.922
  197    HG1  THR  29           1HG      THR  29   2.691  12.570  -3.823
  198   1HG2  THR  29          1HG2      THR  29   5.622  12.370  -2.084
  199   2HG2  THR  29          2HG2      THR  29   5.948  11.105  -3.270
  200   3HG2  THR  29          3HG2      THR  29   5.516  10.673  -1.614
  201    H    GLY  30           H        GLY  30   2.130   9.171  -1.301
  202   1HA   GLY  30          2HA       GLY  30   4.207   7.820   0.097
  203   2HA   GLY  30          1HA       GLY  30   2.487   7.740   0.464
  204    H    VAL  31           H        VAL  31   1.567   6.685  -2.006
  205    HA   VAL  31           HA       VAL  31   2.135   3.924  -1.658
  206    HB   VAL  31           HB       VAL  31   1.035   5.004  -4.242
  207   1HG1  VAL  31          1HG1      VAL  31  -0.301   2.948  -4.142
  208   2HG1  VAL  31          2HG1      VAL  31   0.463   2.547  -2.598
  209   3HG1  VAL  31          3HG1      VAL  31   1.431   2.618  -4.072
  210   1HG2  VAL  31          1HG2      VAL  31  -1.219   5.006  -3.256
  211   2HG2  VAL  31          2HG2      VAL  31  -0.177   6.229  -2.534
  212   3HG2  VAL  31          3HG2      VAL  31  -0.512   4.731  -1.667
  213    H    LYS  32           H        LYS  32   3.056   6.275  -4.131
  214    HA   LYS  32           HA       LYS  32   4.683   4.666  -5.705
  215   1HB   LYS  32          2HB       LYS  32   3.908   7.019  -6.171
  216   2HB   LYS  32          1HB       LYS  32   5.157   7.581  -5.072
  217   1HG   LYS  32          2HG       LYS  32   6.878   6.668  -6.511
  218   2HG   LYS  32          1HG       LYS  32   5.649   6.010  -7.595
  219   1HD   LYS  32          2HD       LYS  32   6.082   8.935  -6.977
  220   2HD   LYS  32          1HD       LYS  32   6.567   8.107  -8.460
  221   1HE   LYS  32          2HE       LYS  32   4.272   7.654  -9.017
  222   2HE   LYS  32          1HE       LYS  32   3.726   8.293  -7.469
  223   1HZ   LYS  32          1HZ       LYS  32   3.425   9.866  -9.303
  224   2HZ   LYS  32          2HZ       LYS  32   5.101   9.885  -9.569
  225   3HZ   LYS  32          3HZ       LYS  32   4.466  10.474  -8.109
  226    H    ASN  33           H        ASN  33   5.233   6.132  -2.605
  227    HA   ASN  33           HA       ASN  33   8.048   5.838  -2.466
  228   1HB   ASN  33          2HB       ASN  33   6.768   7.320  -0.962
  229   2HB   ASN  33          1HB       ASN  33   5.998   5.910  -0.233
  230   1HD2  ASN  33          1HD2      ASN  33   8.896   7.796  -0.466
  231   2HD2  ASN  33          2HD2      ASN  33   9.720   7.062   0.862
  232    H    ILE  34           H        ILE  34   5.444   3.871  -0.983
  233    HA   ILE  34           HA       ILE  34   7.094   1.779  -0.144
  234    HB   ILE  34           HB       ILE  34   4.235   2.296  -0.352
  235   1HG1  ILE  34          2HG1      ILE  34   4.238   1.576   1.866
  236   2HG1  ILE  34          1HG1      ILE  34   5.593   0.481   1.608
  237   1HG2  ILE  34          1HG2      ILE  34   5.102  -0.589  -0.478
  238   2HG2  ILE  34          2HG2      ILE  34   4.221   0.285  -1.733
  239   3HG2  ILE  34          3HG2      ILE  34   3.467  -0.006  -0.163
  240   1HD1  ILE  34          1HD1      ILE  34   5.778   3.485   1.611
  241   2HD1  ILE  34          2HD1      ILE  34   7.124   2.345   1.459
  242   3HD1  ILE  34          3HD1      ILE  34   6.197   2.431   2.963
  243    H    LEU  35           H        LEU  35   5.935   2.541  -3.272
  244    HA   LEU  35           HA       LEU  35   6.515  -0.037  -4.401
  245   1HB   LEU  35          2HB       LEU  35   5.548   2.571  -5.353
  246   2HB   LEU  35          1HB       LEU  35   6.488   1.662  -6.518
  247    HG   LEU  35           HG       LEU  35   4.931  -0.202  -6.326
  248   1HD1  LEU  35          1HD1      LEU  35   2.822   0.053  -5.111
  249   2HD1  LEU  35          2HD1      LEU  35   3.392   1.588  -4.456
  250   3HD1  LEU  35          3HD1      LEU  35   4.209   0.086  -4.022
  251   1HD2  LEU  35          1HD2      LEU  35   4.572   1.494  -8.011
  252   2HD2  LEU  35          2HD2      LEU  35   3.615   2.440  -6.874
  253   3HD2  LEU  35          3HD2      LEU  35   3.034   0.867  -7.418
  254    H    ASN  36           H        ASN  36   7.903   3.131  -5.180
  255    HA   ASN  36           HA       ASN  36  10.222   1.823  -6.303
  256   1HB   ASN  36          2HB       ASN  36   9.239   4.655  -6.261
  257   2HB   ASN  36          1HB       ASN  36  10.887   4.291  -6.762
  258   1HD2  ASN  36          1HD2      ASN  36   7.525   4.042  -7.571
  259   2HD2  ASN  36          2HD2      ASN  36   7.746   3.489  -9.197
  260    H    SER  37           H        SER  37   9.526   3.773  -3.459
  261    HA   SER  37           HA       SER  37  12.324   4.261  -2.947
  262   1HB   SER  37          2HB       SER  37   9.941   4.841  -1.178
  263   2HB   SER  37          1HB       SER  37  11.573   5.496  -0.994
  264    HG   SER  37           HG       SER  37  10.744   5.965  -3.484
  265    H    SER  38           H        SER  38  10.166   1.715  -2.275
  266    HA   SER  38           HA       SER  38  11.270   0.650   0.074
  267   1HB   SER  38          2HB       SER  38   9.340  -0.167  -1.622
  268   2HB   SER  38          1HB       SER  38  10.647  -1.228  -2.153
  269    HG   SER  38           HG       SER  38  10.705  -1.312   0.456
  270    H    ARG  39           H        ARG  39  12.212   0.279  -3.312
  271    HA   ARG  39           HA       ARG  39  14.270   0.800  -4.201
  272   1HB   ARG  39          2HB       ARG  39  14.849   1.713  -1.862
  273   2HB   ARG  39          1HB       ARG  39  15.603   0.148  -1.588
  274   1HG   ARG  39          2HG       ARG  39  17.046   0.536  -3.548
  275   2HG   ARG  39          1HG       ARG  39  16.336   2.144  -3.718
  276   1HD   ARG  39          2HD       ARG  39  17.041   2.527  -1.300
  277   2HD   ARG  39          1HD       ARG  39  18.020   1.071  -1.475
  278    HE   ARG  39           HE       ARG  39  18.391   3.194  -3.444
  279   1HH1  ARG  39          1HH1      ARG  39  19.596   1.465  -0.639
  280   2HH1  ARG  39          2HH1      ARG  39  21.181   2.168  -0.721
  281   1HH2  ARG  39          1HH2      ARG  39  20.446   4.151  -3.529
  282   2HH2  ARG  39          2HH2      ARG  39  21.677   3.686  -2.384
  283    H    THR  40           H        THR  40  14.658  -1.726  -1.745
  284    HA   THR  40           HA       THR  40  15.968  -3.347  -3.811
  285    HB   THR  40           HB       THR  40  17.465  -3.085  -2.036
  286    HG1  THR  40           1HG      THR  40  17.864  -5.142  -1.900
  287   1HG2  THR  40          1HG2      THR  40  16.905  -3.422   0.330
  288   2HG2  THR  40          2HG2      THR  40  15.225  -3.732  -0.119
  289   3HG2  THR  40          3HG2      THR  40  15.933  -2.136  -0.395
  290    H    THR  41           H        THR  41  15.595  -5.657  -3.770
  291    HA   THR  41           HA       THR  41  12.848  -6.349  -3.776
  292    HB   THR  41           HB       THR  41  15.215  -8.201  -3.624
  293    HG1  THR  41           1HG      THR  41  14.422  -6.469  -5.579
  294   1HG2  THR  41          1HG2      THR  41  13.770  -9.780  -4.833
  295   2HG2  THR  41          2HG2      THR  41  12.453  -8.608  -4.787
  296   3HG2  THR  41          3HG2      THR  41  13.058  -9.312  -3.289
  297    H    ALA  42           H        ALA  42  15.428  -6.596  -1.442
  298    HA   ALA  42           HA       ALA  42  14.154  -8.280   0.429
  299   1HB   ALA  42          1HB       ALA  42  15.782  -7.408   2.029
  300   2HB   ALA  42          2HB       ALA  42  16.211  -6.122   0.901
  301   3HB   ALA  42          3HB       ALA  42  16.554  -7.805   0.494
  302    H    ASP  43           H        ASP  43  13.673  -5.013  -0.483
  303    HA   ASP  43           HA       ASP  43  12.091  -4.431   1.915
  304   1HB   ASP  43          2HB       ASP  43  13.528  -2.803   0.049
  305   2HB   ASP  43          1HB       ASP  43  11.822  -2.414  -0.083
  306    H    ARG  44           H        ARG  44  11.851  -4.887  -1.528
  307    HA   ARG  44           HA       ARG  44   9.197  -4.153  -1.935
  308   1HB   ARG  44          2HB       ARG  44  10.917  -4.454  -3.688
  309   2HB   ARG  44          1HB       ARG  44  10.844  -6.193  -3.437
  310   1HG   ARG  44          2HG       ARG  44   8.698  -6.347  -4.355
  311   2HG   ARG  44          1HG       ARG  44   8.436  -4.602  -4.248
  312   1HD   ARG  44          2HD       ARG  44   9.982  -4.169  -5.989
  313   2HD   ARG  44          1HD       ARG  44  10.610  -5.817  -5.937
  314    HE   ARG  44           HE       ARG  44   8.337  -6.500  -6.755
  315   1HH1  ARG  44          1HH1      ARG  44   9.638  -3.316  -7.445
  316   2HH1  ARG  44          2HH1      ARG  44   8.755  -3.141  -8.932
  317   1HH2  ARG  44          1HH2      ARG  44   7.182  -6.275  -8.670
  318   2HH2  ARG  44          2HH2      ARG  44   7.333  -4.829  -9.629
  319    H    ARG  45           H        ARG  45  10.555  -7.166  -0.762
  320    HA   ARG  45           HA       ARG  45   7.943  -8.452  -0.801
  321   1HB   ARG  45          2HB       ARG  45  10.623  -9.380   0.232
  322   2HB   ARG  45          1HB       ARG  45   9.151 -10.336   0.326
  323   1HG   ARG  45          2HG       ARG  45   8.982 -10.214  -2.145
  324   2HG   ARG  45          1HG       ARG  45  10.552  -9.408  -2.163
  325   1HD   ARG  45          2HD       ARG  45  11.570 -11.336  -1.093
  326   2HD   ARG  45          1HD       ARG  45  10.001 -12.138  -1.014
  327    HE   ARG  45           HE       ARG  45  10.089 -11.930  -3.562
  328   1HH1  ARG  45          1HH1      ARG  45  12.871 -12.384  -1.490
  329   2HH1  ARG  45          2HH1      ARG  45  13.806 -13.204  -2.707
  330   1HH2  ARG  45          1HH2      ARG  45  11.320 -13.011  -5.174
  331   2HH2  ARG  45          2HH2      ARG  45  12.933 -13.547  -4.804
  332    H    ALA  46           H        ALA  46  10.244  -7.178   1.547
  333    HA   ALA  46           HA       ALA  46   8.864  -7.943   3.875
  334   1HB   ALA  46          1HB       ALA  46  10.735  -5.611   3.478
  335   2HB   ALA  46          2HB       ALA  46  11.204  -7.258   3.898
  336   3HB   ALA  46          3HB       ALA  46  10.252  -6.296   5.028
  337    H    VAL  47           H        VAL  47   8.578  -5.107   1.807
  338    HA   VAL  47           HA       VAL  47   6.882  -3.611   3.503
  339    HB   VAL  47           HB       VAL  47   8.069  -2.619   1.573
  340   1HG1  VAL  47          1HG1      VAL  47   6.051  -4.079  -0.116
  341   2HG1  VAL  47          2HG1      VAL  47   7.791  -4.368  -0.074
  342   3HG1  VAL  47          3HG1      VAL  47   7.166  -2.836  -0.687
  343   1HG2  VAL  47          1HG2      VAL  47   6.203  -1.426   2.533
  344   2HG2  VAL  47          2HG2      VAL  47   5.081  -2.298   1.489
  345   3HG2  VAL  47          3HG2      VAL  47   6.251  -1.180   0.788
  346    H    CYS  48           H        CYS  48   6.302  -6.217   1.249
  347    HA   CYS  48           HA       CYS  48   3.461  -5.978   1.237
  348   1HB   CYS  48          2HB       CYS  48   4.679  -7.204  -0.520
  349   2HB   CYS  48          1HB       CYS  48   5.214  -8.385   0.673
  350    H    SER  49           H        SER  49   5.801  -7.841   3.135
  351    HA   SER  49           HA       SER  49   3.964  -9.337   4.634
  352   1HB   SER  49          2HB       SER  49   6.710  -8.368   5.471
  353   2HB   SER  49          1HB       SER  49   5.817  -9.705   6.195
  354    HG   SER  49           HG       SER  49   6.938 -10.793   4.760
  355    H    CYS  50           H        CYS  50   5.048  -6.034   4.962
  356    HA   CYS  50           HA       CYS  50   3.619  -5.746   7.485
  357   1HB   CYS  50          2HB       CYS  50   5.726  -4.536   7.278
  358   2HB   CYS  50          1HB       CYS  50   5.137  -3.724   5.831
  359    H    LEU  51           H        LEU  51   3.340  -4.870   4.084
  360    HA   LEU  51           HA       LEU  51   1.210  -3.170   4.069
  361   1HB   LEU  51          2HB       LEU  51   2.305  -3.756   2.033
  362   2HB   LEU  51          1HB       LEU  51   1.888  -5.447   2.215
  363    HG   LEU  51           HG       LEU  51  -0.514  -4.829   1.886
  364   1HD1  LEU  51          1HD1      LEU  51   0.641  -2.151   1.141
  365   2HD1  LEU  51          2HD1      LEU  51  -0.378  -2.489   2.541
  366   3HD1  LEU  51          3HD1      LEU  51  -1.032  -2.661   0.913
  367   1HD2  LEU  51          1HD2      LEU  51   0.804  -5.725   0.063
  368   2HD2  LEU  51          2HD2      LEU  51   1.401  -4.113  -0.328
  369   3HD2  LEU  51          3HD2      LEU  51  -0.309  -4.493  -0.535
  370    H    LYS  52           H        LYS  52   1.135  -6.701   4.375
  371    HA   LYS  52           HA       LYS  52  -1.666  -6.964   4.222
  372   1HB   LYS  52          2HB       LYS  52  -1.333  -9.233   5.035
  373   2HB   LYS  52          1HB       LYS  52  -0.155  -8.831   3.801
  374   1HG   LYS  52          2HG       LYS  52   1.506  -8.412   5.603
  375   2HG   LYS  52          1HG       LYS  52   0.312  -9.008   6.764
  376   1HD   LYS  52          2HD       LYS  52   0.238 -11.152   5.641
  377   2HD   LYS  52          1HD       LYS  52   1.336 -10.567   4.391
  378   1HE   LYS  52          2HE       LYS  52   2.592 -11.910   5.913
  379   2HE   LYS  52          1HE       LYS  52   3.055 -10.227   6.160
  380   1HZ   LYS  52          1HZ       LYS  52   1.088 -11.688   7.841
  381   2HZ   LYS  52          2HZ       LYS  52   1.715 -10.134   8.124
  382   3HZ   LYS  52          3HZ       LYS  52   2.727 -11.492   8.236
  383    H    ALA  53           H        ALA  53   0.412  -6.056   6.845
  384    HA   ALA  53           HA       ALA  53  -1.724  -6.397   8.801
  385   1HB   ALA  53          1HB       ALA  53   0.546  -6.867   9.553
  386   2HB   ALA  53          2HB       ALA  53  -0.153  -5.508  10.441
  387   3HB   ALA  53          3HB       ALA  53   1.027  -5.214   9.160
  388    H    ALA  54           H        ALA  54  -0.112  -3.892   6.963
  389    HA   ALA  54           HA       ALA  54  -1.280  -1.661   8.234
  390   1HB   ALA  54          1HB       ALA  54  -0.390  -1.943   5.363
  391   2HB   ALA  54          2HB       ALA  54   0.637  -1.479   6.719
  392   3HB   ALA  54          3HB       ALA  54  -0.685  -0.425   6.213
  393    H    ALA  55           H        ALA  55  -2.261  -3.547   5.388
  394    HA   ALA  55           HA       ALA  55  -4.718  -2.124   5.023
  395   1HB   ALA  55          1HB       ALA  55  -5.244  -3.854   3.387
  396   2HB   ALA  55          2HB       ALA  55  -3.890  -4.826   3.963
  397   3HB   ALA  55          3HB       ALA  55  -3.592  -3.277   3.172
  398    H    GLY  56           H        GLY  56  -3.683  -4.489   7.200
  399   1HA   GLY  56          2HA       GLY  56  -6.423  -5.407   7.725
  400   2HA   GLY  56          1HA       GLY  56  -4.955  -6.135   8.369
  401    H    ALA  57           H        ALA  57  -4.340  -3.004   8.699
  402    HA   ALA  57           HA       ALA  57  -5.055  -3.013  11.504
  403   1HB   ALA  57          1HB       ALA  57  -2.820  -2.293  10.821
  404   2HB   ALA  57          2HB       ALA  57  -3.682  -1.000  11.655
  405   3HB   ALA  57          3HB       ALA  57  -3.524  -0.966   9.899
  406    H    VAL  58           H        VAL  58  -6.520  -2.131   8.705
  407    HA   VAL  58           HA       VAL  58  -7.532   0.441   9.094
  408    HB   VAL  58           HB       VAL  58  -9.256  -0.190   7.448
  409   1HG1  VAL  58          1HG1      VAL  58  -7.656  -0.719   5.633
  410   2HG1  VAL  58          2HG1      VAL  58  -6.434  -1.086   6.849
  411   3HG1  VAL  58          3HG1      VAL  58  -7.073   0.557   6.707
  412   1HG2  VAL  58          1HG2      VAL  58  -9.654  -2.503   8.159
  413   2HG2  VAL  58          2HG2      VAL  58  -8.027  -2.943   7.637
  414   3HG2  VAL  58          3HG2      VAL  58  -9.224  -2.422   6.451
  415    H    ARG  59           H        ARG  59  -8.642   1.120  10.790
  416    HA   ARG  59           HA       ARG  59 -10.877  -0.511  11.797
  417   1HB   ARG  59          2HB       ARG  59  -9.030   0.111  13.411
  418   2HB   ARG  59          1HB       ARG  59  -9.499   1.790  13.191
  419   1HG   ARG  59          2HG       ARG  59 -10.504   1.057  15.196
  420   2HG   ARG  59          1HG       ARG  59 -11.792   1.148  13.993
  421   1HD   ARG  59          2HD       ARG  59 -10.333  -1.416  14.471
  422   2HD   ARG  59          1HD       ARG  59 -11.638  -0.922  15.549
  423    HE   ARG  59           HE       ARG  59 -12.805  -0.723  13.136
  424   1HH1  ARG  59          1HH1      ARG  59 -10.932  -3.266  14.650
  425   2HH1  ARG  59          2HH1      ARG  59 -11.727  -4.547  13.786
  426   1HH2  ARG  59          1HH2      ARG  59 -13.871  -2.407  12.001
  427   2HH2  ARG  59          2HH2      ARG  59 -13.402  -4.063  12.276
  428    H    GLY  60           H        GLY  60 -12.465   0.149  10.393
  429   1HA   GLY  60          2HA       GLY  60 -14.241   1.665   9.926
  430   2HA   GLY  60          1HA       GLY  60 -13.217   2.999  10.468
  431    H    ILE  61           H        ILE  61 -11.085   1.408   8.866
  432    HA   ILE  61           HA       ILE  61 -11.409   2.979   6.457
  433    HB   ILE  61           HB       ILE  61  -9.103   1.284   7.446
  434   1HG1  ILE  61          2HG1      ILE  61  -7.931   3.541   7.434
  435   2HG1  ILE  61          1HG1      ILE  61  -9.521   4.263   7.222
  436   1HG2  ILE  61          1HG2      ILE  61  -9.154   1.174   5.034
  437   2HG2  ILE  61          2HG2      ILE  61  -7.808   2.181   5.572
  438   3HG2  ILE  61          3HG2      ILE  61  -9.270   2.931   4.933
  439   1HD1  ILE  61          1HD1      ILE  61  -8.618   2.592   9.547
  440   2HD1  ILE  61          2HD1      ILE  61 -10.240   3.249   9.322
  441   3HD1  ILE  61          3HD1      ILE  61  -8.869   4.338   9.528
  442    H    ASN  62           H        ASN  62 -11.257   2.079   4.392
  443    HA   ASN  62           HA       ASN  62 -12.211  -0.704   4.241
  444   1HB   ASN  62          2HB       ASN  62 -13.005   1.693   2.584
  445   2HB   ASN  62          1HB       ASN  62 -13.339   0.034   2.084
  446   1HD2  ASN  62          1HD2      ASN  62 -14.108   2.566   4.324
  447   2HD2  ASN  62          2HD2      ASN  62 -15.536   1.834   4.983
  448    HA   PRO  63           HA       PRO  63  -8.421  -1.093   1.986
  449   1HB   PRO  63          2HB       PRO  63  -8.826  -3.847   1.569
  450   2HB   PRO  63          1HB       PRO  63  -7.880  -3.087   2.856
  451   1HG   PRO  63          2HG       PRO  63 -10.360  -4.484   3.070
  452   2HG   PRO  63          1HG       PRO  63  -9.418  -3.725   4.358
  453   1HD   PRO  63          2HD       PRO  63 -11.853  -2.809   3.070
  454   2HD   PRO  63          1HD       PRO  63 -11.068  -2.197   4.536
  455    H    ASN  64           H        ASN  64 -11.598  -1.787   0.937
  456    HA   ASN  64           HA       ASN  64 -11.191  -2.473  -1.738
  457   1HB   ASN  64          2HB       ASN  64 -13.411  -2.527  -0.846
  458   2HB   ASN  64          1HB       ASN  64 -13.343  -0.827  -0.397
  459   1HD2  ASN  64          1HD2      ASN  64 -13.583  -3.079  -3.062
  460   2HD2  ASN  64          2HD2      ASN  64 -14.250  -1.945  -4.200
  461    H    ASN  65           H        ASN  65 -11.038   0.628  -0.091
  462    HA   ASN  65           HA       ASN  65 -10.757   2.184  -2.474
  463   1HB   ASN  65          2HB       ASN  65 -10.187   2.822   0.416
  464   2HB   ASN  65          1HB       ASN  65 -10.082   3.991  -0.892
  465   1HD2  ASN  65          1HD2      ASN  65 -11.953   4.743  -1.853
  466   2HD2  ASN  65          2HD2      ASN  65 -13.516   4.494  -1.164
  467    H    ALA  66           H        ALA  66  -8.645   0.275  -0.560
  468    HA   ALA  66           HA       ALA  66  -6.212   1.592  -1.275
  469   1HB   ALA  66          1HB       ALA  66  -5.090  -0.369  -0.402
  470   2HB   ALA  66          2HB       ALA  66  -6.613  -1.256  -0.367
  471   3HB   ALA  66          3HB       ALA  66  -6.377   0.131   0.696
  472    H    GLU  67           H        GLU  67  -8.303  -0.677  -2.797
  473    HA   GLU  67           HA       GLU  67  -6.481  -1.535  -4.827
  474   1HB   GLU  67          2HB       GLU  67  -8.488  -2.825  -4.224
  475   2HB   GLU  67          1HB       GLU  67  -9.510  -1.497  -4.752
  476   1HG   GLU  67          2HG       GLU  67  -9.528  -3.145  -6.454
  477   2HG   GLU  67          1HG       GLU  67  -8.574  -1.784  -7.043
  478    H    ALA  68           H        ALA  68  -8.397   1.240  -4.233
  479    HA   ALA  68           HA       ALA  68  -8.500   2.135  -6.976
  480   1HB   ALA  68          1HB       ALA  68  -9.565   4.145  -6.009
  481   2HB   ALA  68          2HB       ALA  68  -9.283   3.489  -4.393
  482   3HB   ALA  68          3HB       ALA  68 -10.353   2.647  -5.515
  483    H    LEU  69           H        LEU  69  -6.376   2.406  -4.297
  484    HA   LEU  69           HA       LEU  69  -5.247   4.925  -4.740
  485   1HB   LEU  69          2HB       LEU  69  -3.898   2.490  -3.581
  486   2HB   LEU  69          1HB       LEU  69  -3.352   4.146  -3.409
  487    HG   LEU  69           HG       LEU  69  -5.897   2.986  -2.276
  488   1HD1  LEU  69          1HD1      LEU  69  -3.347   3.906  -0.957
  489   2HD1  LEU  69          2HD1      LEU  69  -3.912   2.241  -1.101
  490   3HD1  LEU  69          3HD1      LEU  69  -4.811   3.393  -0.118
  491   1HD2  LEU  69          1HD2      LEU  69  -6.173   5.151  -1.181
  492   2HD2  LEU  69          2HD2      LEU  69  -6.202   5.313  -2.936
  493   3HD2  LEU  69          3HD2      LEU  69  -4.758   5.770  -2.034
  494    HA   PRO  70           HA       PRO  70  -1.682   2.744  -7.240
  495   1HB   PRO  70          2HB       PRO  70  -2.415   0.413  -8.507
  496   2HB   PRO  70          1HB       PRO  70  -1.531   0.487  -6.978
  497   1HG   PRO  70          2HG       PRO  70  -4.461   0.089  -7.453
  498   2HG   PRO  70          1HG       PRO  70  -3.389  -0.739  -6.306
  499   1HD   PRO  70          2HD       PRO  70  -5.030   1.203  -5.501
  500   2HD   PRO  70          1HD       PRO  70  -3.397   1.043  -4.820
  501    H    GLY  71           H        GLY  71  -5.046   2.633  -8.149
  502   1HA   GLY  71          2HA       GLY  71  -4.606   2.854 -10.972
  503   2HA   GLY  71          1HA       GLY  71  -6.132   3.091 -10.133
  504    H    LYS  72           H        LYS  72  -5.787   5.172  -8.529
  505    HA   LYS  72           HA       LYS  72  -5.752   7.339 -10.385
  506   1HB   LYS  72          2HB       LYS  72  -6.364   7.012  -7.502
  507   2HB   LYS  72          1HB       LYS  72  -5.921   8.625  -8.041
  508   1HG   LYS  72          2HG       LYS  72  -8.298   8.433  -8.087
  509   2HG   LYS  72          1HG       LYS  72  -7.719   8.485  -9.753
  510   1HD   LYS  72          2HD       LYS  72  -9.251   6.761  -9.850
  511   2HD   LYS  72          1HD       LYS  72  -7.750   5.880  -9.541
  512   1HE   LYS  72          2HE       LYS  72  -9.294   4.949  -8.046
  513   2HE   LYS  72          1HE       LYS  72  -8.350   6.077  -7.069
  514   1HZ   LYS  72          1HZ       LYS  72 -10.112   7.652  -7.123
  515   2HZ   LYS  72          2HZ       LYS  72 -10.809   6.161  -6.711
  516   3HZ   LYS  72          3HZ       LYS  72 -10.971   6.762  -8.286
  517    H    CYS  73           H        CYS  73  -3.369   5.936  -8.345
  518    HA   CYS  73           HA       CYS  73  -1.694   8.320  -8.474
  519   1HB   CYS  73          2HB       CYS  73  -1.252   5.675  -7.075
  520   2HB   CYS  73          1HB       CYS  73  -0.188   7.084  -6.940
  521    H    GLY  74           H        GLY  74  -2.418   6.023 -10.569
  522   1HA   GLY  74          2HA       GLY  74  -1.494   5.482 -12.590
  523   2HA   GLY  74          1HA       GLY  74  -0.378   6.807 -12.309
  524    H    VAL  75           H        VAL  75  -0.609   3.876 -10.331
  525    HA   VAL  75           HA       VAL  75   2.066   3.208 -11.346
  526    HB   VAL  75           HB       VAL  75   2.431   2.035  -9.119
  527   1HG1  VAL  75          1HG1      VAL  75   3.528   4.120  -9.779
  528   2HG1  VAL  75          2HG1      VAL  75   3.184   4.082  -8.049
  529   3HG1  VAL  75          3HG1      VAL  75   2.168   5.038  -9.131
  530   1HG2  VAL  75          1HG2      VAL  75   0.120   2.042  -8.323
  531   2HG2  VAL  75          2HG2      VAL  75   0.129   3.808  -8.298
  532   3HG2  VAL  75          3HG2      VAL  75   1.181   2.904  -7.206
  533    H    ASN  76           H        ASN  76  -0.912   1.784 -10.073
  534    HA   ASN  76           HA       ASN  76  -1.879  -0.266 -10.303
  535   1HB   ASN  76          2HB       ASN  76  -2.093   0.653 -12.611
  536   2HB   ASN  76          1HB       ASN  76  -0.610  -0.193 -13.049
  537   1HD2  ASN  76          1HD2      ASN  76  -3.979  -0.474 -12.357
  538   2HD2  ASN  76          2HD2      ASN  76  -4.148  -2.137 -12.809
  539    H    ILE  77           H        ILE  77  -0.901  -1.638  -8.875
  540    HA   ILE  77           HA       ILE  77   1.596  -2.914  -9.740
  541    HB   ILE  77           HB       ILE  77   1.994  -3.483  -7.414
  542   1HG1  ILE  77          2HG1      ILE  77  -0.723  -2.240  -6.970
  543   2HG1  ILE  77          1HG1      ILE  77  -0.154  -3.837  -6.475
  544   1HG2  ILE  77          1HG2      ILE  77   2.819  -1.368  -8.231
  545   2HG2  ILE  77          2HG2      ILE  77   2.331  -1.210  -6.545
  546   3HG2  ILE  77          3HG2      ILE  77   1.293  -0.583  -7.826
  547   1HD1  ILE  77          1HD1      ILE  77   1.301  -2.828  -4.822
  548   2HD1  ILE  77          2HD1      ILE  77  -0.368  -2.309  -4.586
  549   3HD1  ILE  77          3HD1      ILE  77   0.799  -1.216  -5.335
  550    HA   PRO  78           HA       PRO  78  -0.389  -6.927  -9.877
  551   1HB   PRO  78          2HB       PRO  78   2.116  -8.132  -8.977
  552   2HB   PRO  78          1HB       PRO  78   1.328  -8.249 -10.554
  553   1HG   PRO  78          2HG       PRO  78   3.641  -6.895 -10.179
  554   2HG   PRO  78          1HG       PRO  78   2.439  -6.424 -11.396
  555   1HD   PRO  78          2HD       PRO  78   2.940  -5.263  -8.676
  556   2HD   PRO  78          1HD       PRO  78   2.595  -4.434 -10.213
  557    H    TYR  79           H        TYR  79   0.333  -9.096  -8.306
  558    HA   TYR  79           HA       TYR  79  -0.335 -10.106  -6.413
  559   1HB   TYR  79          2HB       TYR  79   0.819  -9.415  -4.334
  560   2HB   TYR  79          1HB       TYR  79   1.889  -9.600  -5.708
  561    HD1  TYR  79           1HD      TYR  79  -0.078  -6.811  -4.093
  562    HD2  TYR  79           2HD      TYR  79   3.588  -8.087  -5.852
  563    HE1  TYR  79           1HE      TYR  79   0.923  -4.625  -3.592
  564    HE2  TYR  79           2HE      TYR  79   4.582  -5.893  -5.377
  565    HH   TYR  79           HH       TYR  79   3.910  -3.623  -4.925
  566    H    LYS  80           H        LYS  80  -0.830  -9.177  -3.793
  567    HA   LYS  80           HA       LYS  80  -3.198  -7.490  -4.154
  568   1HB   LYS  80          2HB       LYS  80  -3.138 -10.153  -2.716
  569   2HB   LYS  80          1HB       LYS  80  -4.491  -9.030  -2.695
  570   1HG   LYS  80          2HG       LYS  80  -3.386 -10.390  -5.145
  571   2HG   LYS  80          1HG       LYS  80  -4.841 -10.867  -4.269
  572   1HD   LYS  80          2HD       LYS  80  -5.876  -8.730  -4.776
  573   2HD   LYS  80          1HD       LYS  80  -4.401  -8.187  -5.582
  574   1HE   LYS  80          2HE       LYS  80  -6.187  -8.961  -7.141
  575   2HE   LYS  80          1HE       LYS  80  -4.662  -9.833  -7.304
  576   1HZ   LYS  80          1HZ       LYS  80  -6.765 -11.210  -7.293
  577   2HZ   LYS  80          2HZ       LYS  80  -6.886 -10.856  -5.634
  578   3HZ   LYS  80          3HZ       LYS  80  -5.540 -11.699  -6.229
  579    H    ILE  81           H        ILE  81  -4.069  -6.725  -2.066
  580    HA   ILE  81           HA       ILE  81  -1.905  -6.077  -0.215
  581    HB   ILE  81           HB       ILE  81  -3.510  -4.461   0.745
  582   1HG1  ILE  81          2HG1      ILE  81  -5.348  -5.372  -1.484
  583   2HG1  ILE  81          1HG1      ILE  81  -5.558  -5.780   0.216
  584   1HG2  ILE  81          1HG2      ILE  81  -3.583  -2.936  -1.176
  585   2HG2  ILE  81          2HG2      ILE  81  -3.207  -4.283  -2.251
  586   3HG2  ILE  81          3HG2      ILE  81  -2.026  -3.757  -1.049
  587   1HD1  ILE  81          1HD1      ILE  81  -5.854  -3.420   0.744
  588   2HD1  ILE  81          2HD1      ILE  81  -7.028  -3.973  -0.453
  589   3HD1  ILE  81          3HD1      ILE  81  -5.635  -3.013  -0.959
  590    H    SER  82           H        SER  82  -4.163  -8.412  -0.552
  591    HA   SER  82           HA       SER  82  -5.374  -8.585   1.985
  592   1HB   SER  82          2HB       SER  82  -4.854 -10.850   0.049
  593   2HB   SER  82          1HB       SER  82  -6.146 -10.732   1.247
  594    HG   SER  82           HG       SER  82  -7.273  -9.583  -0.099
  595    H    THR  83           H        THR  83  -5.043 -10.342   3.553
  596    HA   THR  83           HA       THR  83  -2.297 -10.491   4.355
  597    HB   THR  83           HB       THR  83  -3.205 -11.972   6.192
  598    HG1  THR  83           1HG      THR  83  -5.784 -11.193   5.336
  599   1HG2  THR  83          1HG2      THR  83  -2.965  -9.552   6.484
  600   2HG2  THR  83          2HG2      THR  83  -4.387 -10.160   7.332
  601   3HG2  THR  83          3HG2      THR  83  -4.574  -9.310   5.797
  602    H    SER  84           H        SER  84  -4.240 -12.358   2.314
  603    HA   SER  84           HA       SER  84  -2.798 -14.843   2.753
  604   1HB   SER  84          2HB       SER  84  -4.889 -14.222   0.660
  605   2HB   SER  84          1HB       SER  84  -4.377 -15.815   1.228
  606    HG   SER  84           HG       SER  84  -5.098 -14.678   3.396
  607    H    THR  85           H        THR  85  -1.631 -12.280   1.570
  608    HA   THR  85           HA       THR  85  -0.892 -13.097  -1.115
  609    HB   THR  85           HB       THR  85   0.051 -10.710   0.493
  610    HG1  THR  85           1HG      THR  85  -1.880  -9.951   0.133
  611   1HG2  THR  85          1HG2      THR  85   0.574  -9.734  -1.697
  612   2HG2  THR  85          2HG2      THR  85   0.084 -11.238  -2.479
  613   3HG2  THR  85          3HG2      THR  85   1.489 -11.216  -1.415
  614    H    ASN  86           H        ASN  86   0.914 -14.129  -1.636
  615    HA   ASN  86           HA       ASN  86   2.639 -15.053   0.464
  616   1HB   ASN  86          2HB       ASN  86   3.773 -16.331  -1.363
  617   2HB   ASN  86          1HB       ASN  86   2.043 -16.637  -1.226
  618   1HD2  ASN  86          1HD2      ASN  86   0.685 -16.049  -2.863
  619   2HD2  ASN  86          2HD2      ASN  86   1.261 -15.519  -4.418
  620    H    CYS  87           H        CYS  87   3.295 -12.868   1.025
  621    HA   CYS  87           HA       CYS  87   4.818 -11.223  -0.681
  622   1HB   CYS  87          2HB       CYS  87   4.893 -11.316   2.341
  623   2HB   CYS  87          1HB       CYS  87   5.356  -9.958   1.312
  624    H    ASN  88           H        ASN  88   5.633 -14.079   1.012
  625    HA   ASN  88           HA       ASN  88   8.406 -13.691   1.352
  626   1HB   ASN  88          2HB       ASN  88   7.216 -15.529   2.440
  627   2HB   ASN  88          1HB       ASN  88   6.852 -16.248   0.877
  628   1HD2  ASN  88          1HD2      ASN  88   9.320 -15.640   3.256
  629   2HD2  ASN  88          2HD2      ASN  88  10.483 -16.759   2.616
  630    H    SER  89           H        SER  89   6.481 -14.367  -1.458
  631    HA   SER  89           HA       SER  89   8.953 -14.772  -3.008
  632   1HB   SER  89          2HB       SER  89   6.190 -15.824  -3.648
  633   2HB   SER  89          1HB       SER  89   7.640 -16.077  -4.614
  634    HG   SER  89           HG       SER  89   8.473 -16.966  -2.463
  635    H    ILE  90           H        ILE  90   5.591 -13.952  -3.798
  636    HA   ILE  90           HA       ILE  90   4.813 -12.675  -5.533
  637    HB   ILE  90           HB       ILE  90   5.098 -10.215  -5.067
  638   1HG1  ILE  90          2HG1      ILE  90   6.563 -11.195  -2.602
  639   2HG1  ILE  90          1HG1      ILE  90   7.335 -10.382  -3.967
  640   1HG2  ILE  90          1HG2      ILE  90   3.739 -10.297  -3.031
  641   2HG2  ILE  90          2HG2      ILE  90   4.173 -11.994  -2.824
  642   3HG2  ILE  90          3HG2      ILE  90   3.228 -11.488  -4.223
  643   1HD1  ILE  90          1HD1      ILE  90   5.203  -9.198  -2.196
  644   2HD1  ILE  90          2HD1      ILE  90   6.030  -8.384  -3.524
  645   3HD1  ILE  90          3HD1      ILE  90   6.933  -8.873  -2.088
  646    H    ASN  91           H        ASN  91   6.786 -10.038  -5.628
  647    HA   ASN  91           HA       ASN  91   8.989 -10.865  -7.124
  648   1HB   ASN  91          2HB       ASN  91   7.295 -11.400  -8.859
  649   2HB   ASN  91          1HB       ASN  91   6.737  -9.727  -8.804
  650   1HD2  ASN  91          1HD2      ASN  91  10.098 -10.659  -8.537
  651   2HD2  ASN  91          2HD2      ASN  91  10.599  -9.997 -10.050
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1  13.706  -0.710   4.044
    2   2H    MET   1          2HT       MET   1  13.784  -1.736   5.389
    3   3H    MET   1          3HT       MET   1  13.769  -0.057   5.608
    4    HA   MET   1           HA       MET   1  11.535   0.101   4.793
    5   1HB   MET   1          2HB       MET   1  11.674  -1.722   3.150
    6   2HB   MET   1          1HB       MET   1  11.769  -2.902   4.454
    7   1HG   MET   1          2HG       MET   1   9.414  -1.061   4.184
    8   2HG   MET   1          1HG       MET   1   9.524  -2.559   3.260
    9   1HE   MET   1          1HE       MET   1   7.075  -3.086   4.519
   10   2HE   MET   1          2HE       MET   1   7.265  -1.604   5.454
   11   3HE   MET   1          3HE       MET   1   6.928  -3.126   6.278
   12    H    THR   2           H        THR   2  10.213   0.445   6.305
   13    HA   THR   2           HA       THR   2   9.952  -1.513   8.454
   14    HB   THR   2           HB       THR   2  11.239   0.273   9.457
   15    HG1  THR   2           1HG      THR   2   9.953   0.125  11.125
   16   1HG2  THR   2          1HG2      THR   2  10.489   2.604   9.448
   17   2HG2  THR   2          2HG2      THR   2   9.130   2.170   8.414
   18   3HG2  THR   2          3HG2      THR   2  10.778   2.026   7.806
   19    H    CYS   3           H        CYS   3   7.796  -1.319   9.521
   20    HA   CYS   3           HA       CYS   3   5.757  -1.028   7.554
   21   1HB   CYS   3          2HB       CYS   3   5.843  -2.503   9.736
   22   2HB   CYS   3          1HB       CYS   3   5.142  -1.073  10.486
   23    H    GLY   4           H        GLY   4   7.578   1.206   8.945
   24   1HA   GLY   4          2HA       GLY   4   5.469   3.223   9.316
   25   2HA   GLY   4          1HA       GLY   4   7.175   3.421   9.711
   26    H    GLN   5           H        GLN   5   7.804   2.046   7.112
   27    HA   GLN   5           HA       GLN   5   7.969   4.313   5.402
   28   1HB   GLN   5          2HB       GLN   5   9.588   2.417   5.356
   29   2HB   GLN   5          1HB       GLN   5   8.317   1.384   4.717
   30   1HG   GLN   5          2HG       GLN   5   8.142   3.027   2.802
   31   2HG   GLN   5          1HG       GLN   5   9.646   3.725   3.400
   32   1HE2  GLN   5          1HE2      GLN   5   9.067   2.374   0.872
   33   2HE2  GLN   5          2HE2      GLN   5  10.176   1.045   0.787
   34    H    VAL   6           H        VAL   6   6.062   1.326   5.427
   35    HA   VAL   6           HA       VAL   6   4.366   2.048   3.246
   36    HB   VAL   6           HB       VAL   6   3.881   0.125   5.541
   37   1HG1  VAL   6          1HG1      VAL   6   1.765   0.831   4.517
   38   2HG1  VAL   6          2HG1      VAL   6   2.133  -0.857   4.167
   39   3HG1  VAL   6          3HG1      VAL   6   2.389   0.375   2.930
   40   1HG2  VAL   6          1HG2      VAL   6   4.440  -1.575   3.865
   41   2HG2  VAL   6          2HG2      VAL   6   5.780  -0.474   4.193
   42   3HG2  VAL   6          3HG2      VAL   6   4.823  -0.285   2.721
   43    H    GLN   7           H        GLN   7   4.346   2.729   6.679
   44    HA   GLN   7           HA       GLN   7   1.704   3.779   6.725
   45   1HB   GLN   7          2HB       GLN   7   3.201   3.046   8.718
   46   2HB   GLN   7          1HB       GLN   7   3.856   4.680   8.611
   47   1HG   GLN   7          2HG       GLN   7   1.680   5.631   8.992
   48   2HG   GLN   7          1HG       GLN   7   0.937   4.033   8.951
   49   1HE2  GLN   7          1HE2      GLN   7   1.193   2.653  10.693
   50   2HE2  GLN   7          2HE2      GLN   7   1.749   3.207  12.233
   51    H    GLY   8           H        GLY   8   4.630   4.878   5.399
   52   1HA   GLY   8          2HA       GLY   8   3.974   7.671   5.329
   53   2HA   GLY   8          1HA       GLY   8   5.132   6.846   4.290
   54    H    ASN   9           H        ASN   9   3.492   4.907   3.200
   55    HA   ASN   9           HA       ASN   9   1.919   6.117   1.206
   56   1HB   ASN   9          2HB       ASN   9   2.775   3.833   0.956
   57   2HB   ASN   9          1HB       ASN   9   1.902   3.317   2.388
   58   1HD2  ASN   9          1HD2      ASN   9   1.852   2.224  -0.272
   59   2HD2  ASN   9          2HD2      ASN   9   0.206   2.301  -0.810
   60    H    LEU  10           H        LEU  10   0.973   4.326   4.100
   61    HA   LEU  10           HA       LEU  10  -1.776   4.638   3.839
   62   1HB   LEU  10          2HB       LEU  10   0.108   3.723   5.895
   63   2HB   LEU  10          1HB       LEU  10  -1.437   4.280   6.518
   64    HG   LEU  10           HG       LEU  10  -2.595   2.665   5.060
   65   1HD1  LEU  10          1HD1      LEU  10  -1.342   0.960   3.869
   66   2HD1  LEU  10          2HD1      LEU  10   0.177   1.718   4.344
   67   3HD1  LEU  10          3HD1      LEU  10  -0.930   2.565   3.262
   68   1HD2  LEU  10          1HD2      LEU  10  -2.029   2.034   7.336
   69   2HD2  LEU  10          2HD2      LEU  10  -0.442   1.475   6.804
   70   3HD2  LEU  10          3HD2      LEU  10  -1.899   0.644   6.258
   71    H    ALA  11           H        ALA  11   0.502   6.621   5.750
   72    HA   ALA  11           HA       ALA  11  -1.438   8.018   7.211
   73   1HB   ALA  11          1HB       ALA  11   0.968   7.982   7.762
   74   2HB   ALA  11          2HB       ALA  11   0.282   9.608   7.748
   75   3HB   ALA  11          3HB       ALA  11   1.268   9.055   6.394
   76    H    GLN  12           H        GLN  12  -0.303   8.489   3.958
   77    HA   GLN  12           HA       GLN  12  -1.413  11.150   3.744
   78   1HB   GLN  12          2HB       GLN  12  -0.336   9.281   1.629
   79   2HB   GLN  12          1HB       GLN  12  -0.762  10.967   1.374
   80   1HG   GLN  12          2HG       GLN  12   1.368   9.992   3.251
   81   2HG   GLN  12          1HG       GLN  12   1.656  10.603   1.625
   82   1HE2  GLN  12          1HE2      GLN  12   0.773  11.412   4.879
   83   2HE2  GLN  12          2HE2      GLN  12   0.954  13.124   4.724
   84    H    CYS  13           H        CYS  13  -2.250   7.882   2.842
   85    HA   CYS  13           HA       CYS  13  -4.523   8.691   1.247
   86   1HB   CYS  13          2HB       CYS  13  -3.561   5.948   2.071
   87   2HB   CYS  13          1HB       CYS  13  -4.779   6.288   0.849
   88    H    ILE  14           H        ILE  14  -3.926   7.750   4.497
   89    HA   ILE  14           HA       ILE  14  -6.261   6.680   5.406
   90    HB   ILE  14           HB       ILE  14  -4.244   8.505   6.580
   91   1HG1  ILE  14          2HG1      ILE  14  -5.513   5.923   7.549
   92   2HG1  ILE  14          1HG1      ILE  14  -4.029   6.044   6.598
   93   1HG2  ILE  14          1HG2      ILE  14  -5.437   8.815   8.671
   94   2HG2  ILE  14          2HG2      ILE  14  -6.863   8.031   7.992
   95   3HG2  ILE  14          3HG2      ILE  14  -6.310   9.576   7.335
   96   1HD1  ILE  14          1HD1      ILE  14  -4.441   7.140   9.372
   97   2HD1  ILE  14          2HD1      ILE  14  -2.959   7.260   8.423
   98   3HD1  ILE  14          3HD1      ILE  14  -3.547   5.682   8.948
   99    H    GLY  15           H        GLY  15  -5.740  10.023   4.393
  100   1HA   GLY  15          2HA       GLY  15  -8.258  10.937   5.411
  101   2HA   GLY  15          1HA       GLY  15  -7.154  11.862   4.435
  102    H    PHE  16           H        PHE  16  -8.127   8.789   3.410
  103    HA   PHE  16           HA       PHE  16 -10.662   9.576   2.258
  104   1HB   PHE  16          2HB       PHE  16  -9.507  10.189   0.366
  105   2HB   PHE  16          1HB       PHE  16  -8.153   9.130   0.753
  106    HD1  PHE  16           1HD      PHE  16 -11.494   9.341  -0.771
  107    HD2  PHE  16           2HD      PHE  16  -8.113   6.845  -0.079
  108    HE1  PHE  16           1HE      PHE  16 -12.344   7.736  -2.425
  109    HE2  PHE  16           2HE      PHE  16  -8.959   5.238  -1.739
  110    HZ   PHE  16           HZ       PHE  16 -11.078   5.682  -2.915
  111    H    LEU  17           H        LEU  17  -8.066   7.286   2.457
  112    HA   LEU  17           HA       LEU  17  -9.112   4.803   2.250
  113   1HB   LEU  17          2HB       LEU  17  -6.780   5.603   2.795
  114   2HB   LEU  17          1HB       LEU  17  -7.312   5.805   4.450
  115    HG   LEU  17           HG       LEU  17  -7.759   3.367   4.533
  116   1HD1  LEU  17          1HD1      LEU  17  -7.971   2.984   2.111
  117   2HD1  LEU  17          2HD1      LEU  17  -6.720   1.960   2.817
  118   3HD1  LEU  17          3HD1      LEU  17  -6.268   3.403   1.904
  119   1HD2  LEU  17          1HD2      LEU  17  -4.952   4.249   3.896
  120   2HD2  LEU  17          2HD2      LEU  17  -5.395   2.778   4.763
  121   3HD2  LEU  17          3HD2      LEU  17  -5.746   4.356   5.466
  122    H    GLN  18           H        GLN  18  -9.074   6.737   5.270
  123    HA   GLN  18           HA       GLN  18 -10.618   4.716   6.615
  124   1HB   GLN  18          2HB       GLN  18  -8.772   5.714   7.804
  125   2HB   GLN  18          1HB       GLN  18  -9.415   7.330   7.531
  126   1HG   GLN  18          2HG       GLN  18 -11.368   6.751   8.857
  127   2HG   GLN  18          1HG       GLN  18 -10.666   5.169   9.192
  128   1HE2  GLN  18          1HE2      GLN  18  -8.905   8.209   9.033
  129   2HE2  GLN  18          2HE2      GLN  18  -8.464   8.245  10.704
  130    H    LYS  19           H        LYS  19 -10.975   8.126   5.742
  131    HA   LYS  19           HA       LYS  19 -13.652   8.229   6.822
  132   1HB   LYS  19          2HB       LYS  19 -11.953  10.104   6.929
  133   2HB   LYS  19          1HB       LYS  19 -12.261  10.356   5.218
  134   1HG   LYS  19          2HG       LYS  19 -14.628  10.752   5.716
  135   2HG   LYS  19          1HG       LYS  19 -14.283  10.547   7.435
  136   1HD   LYS  19          2HD       LYS  19 -13.135  12.654   5.617
  137   2HD   LYS  19          1HD       LYS  19 -14.361  12.900   6.859
  138   1HE   LYS  19          2HE       LYS  19 -12.773  12.255   8.581
  139   2HE   LYS  19          1HE       LYS  19 -11.549  11.936   7.355
  140   1HZ   LYS  19          1HZ       LYS  19 -11.087  14.050   8.231
  141   2HZ   LYS  19          2HZ       LYS  19 -12.702  14.552   8.132
  142   3HZ   LYS  19          3HZ       LYS  19 -11.791  14.341   6.718
  143    H    GLY  20           H        GLY  20 -12.583   9.503   3.683
  144   1HA   GLY  20          2HA       GLY  20 -13.467   8.039   1.738
  145   2HA   GLY  20          1HA       GLY  20 -15.023   8.357   2.503
  146    H    GLY  21           H        GLY  21 -13.582   9.169  -0.123
  147   1HA   GLY  21          2HA       GLY  21 -14.944  11.427  -0.746
  148   2HA   GLY  21          1HA       GLY  21 -13.509  12.048   0.062
  149    H    VAL  22           H        VAL  22 -11.710  12.297  -1.053
  150    HA   VAL  22           HA       VAL  22 -11.598  11.120  -3.751
  151    HB   VAL  22           HB       VAL  22 -10.602  13.189  -4.590
  152   1HG1  VAL  22          1HG1      VAL  22 -13.253  13.610  -3.225
  153   2HG1  VAL  22          2HG1      VAL  22 -12.997  12.890  -4.814
  154   3HG1  VAL  22          3HG1      VAL  22 -12.616  14.592  -4.544
  155   1HG2  VAL  22          1HG2      VAL  22  -9.589  14.019  -2.539
  156   2HG2  VAL  22          2HG2      VAL  22 -11.187  14.308  -1.851
  157   3HG2  VAL  22          3HG2      VAL  22 -10.644  15.242  -3.246
  158    H    VAL  23           H        VAL  23  -9.425  10.945  -4.644
  159    HA   VAL  23           HA       VAL  23  -7.529  10.282  -2.512
  160    HB   VAL  23           HB       VAL  23  -7.405   9.543  -5.437
  161   1HG1  VAL  23          1HG1      VAL  23  -5.698   7.926  -4.703
  162   2HG1  VAL  23          2HG1      VAL  23  -5.794   8.578  -3.065
  163   3HG1  VAL  23          3HG1      VAL  23  -5.204   9.589  -4.385
  164   1HG2  VAL  23          1HG2      VAL  23  -8.297   7.973  -3.030
  165   2HG2  VAL  23          2HG2      VAL  23  -8.057   7.299  -4.646
  166   3HG2  VAL  23          3HG2      VAL  23  -9.308   8.513  -4.370
  167    HA   PRO  24           HA       PRO  24  -5.248  13.905  -3.759
  168   1HB   PRO  24          2HB       PRO  24  -3.504  13.457  -1.525
  169   2HB   PRO  24          1HB       PRO  24  -4.808  14.637  -1.668
  170   1HG   PRO  24          2HG       PRO  24  -4.845  12.489   0.059
  171   2HG   PRO  24          1HG       PRO  24  -6.299  13.306  -0.558
  172   1HD   PRO  24          2HD       PRO  24  -5.016  10.772  -1.496
  173   2HD   PRO  24          1HD       PRO  24  -6.738  11.160  -1.275
  174    HA   PRO  25           HA       PRO  25  -1.861  12.057  -6.036
  175   1HB   PRO  25          2HB       PRO  25  -0.812  14.839  -5.915
  176   2HB   PRO  25          1HB       PRO  25  -1.079  13.794  -7.320
  177   1HG   PRO  25          2HG       PRO  25  -2.722  15.821  -6.810
  178   2HG   PRO  25          1HG       PRO  25  -3.352  14.271  -7.402
  179   1HD   PRO  25          2HD       PRO  25  -3.379  15.399  -4.630
  180   2HD   PRO  25          1HD       PRO  25  -4.636  14.480  -5.486
  181    H    SER  26           H        SER  26  -1.668  13.652  -3.049
  182    HA   SER  26           HA       SER  26   1.150  13.413  -2.573
  183   1HB   SER  26          2HB       SER  26  -1.010  13.612  -0.469
  184   2HB   SER  26          1HB       SER  26   0.651  14.209  -0.386
  185    HG   SER  26           HG       SER  26  -0.791  15.919  -0.755
  186    H    CYS  27           H        CYS  27  -1.735  11.874  -1.258
  187    HA   CYS  27           HA       CYS  27  -0.736   9.562  -0.166
  188   1HB   CYS  27          2HB       CYS  27  -3.007   9.830   0.142
  189   2HB   CYS  27          1HB       CYS  27  -3.270  10.379  -1.509
  190    H    CYS  28           H        CYS  28  -1.735  10.111  -3.552
  191    HA   CYS  28           HA       CYS  28  -1.111   7.606  -4.516
  192   1HB   CYS  28          2HB       CYS  28  -1.287  10.278  -5.834
  193   2HB   CYS  28          1HB       CYS  28  -0.751   8.874  -6.757
  194    H    THR  29           H        THR  29   0.983  10.407  -4.166
  195    HA   THR  29           HA       THR  29   3.240   9.324  -5.430
  196    HB   THR  29           HB       THR  29   3.036  11.382  -3.223
  197    HG1  THR  29           1HG      THR  29   2.133  12.103  -5.144
  198   1HG2  THR  29          1HG2      THR  29   5.264  10.412  -3.176
  199   2HG2  THR  29          2HG2      THR  29   5.331  12.036  -3.862
  200   3HG2  THR  29          3HG2      THR  29   5.420  10.627  -4.918
  201    H    GLY  30           H        GLY  30   2.154   9.209  -2.050
  202   1HA   GLY  30          2HA       GLY  30   4.451   7.895  -1.040
  203   2HA   GLY  30          1HA       GLY  30   2.879   7.957  -0.267
  204    H    VAL  31           H        VAL  31   1.331   6.643  -2.193
  205    HA   VAL  31           HA       VAL  31   1.841   3.922  -1.690
  206    HB   VAL  31           HB       VAL  31   0.329   4.970  -4.099
  207   1HG1  VAL  31          1HG1      VAL  31   0.037   2.438  -2.487
  208   2HG1  VAL  31          2HG1      VAL  31   0.690   2.572  -4.119
  209   3HG1  VAL  31          3HG1      VAL  31  -1.014   2.922  -3.819
  210   1HG2  VAL  31          1HG2      VAL  31  -1.688   4.942  -2.679
  211   2HG2  VAL  31          2HG2      VAL  31  -0.510   6.155  -2.182
  212   3HG2  VAL  31          3HG2      VAL  31  -0.665   4.651  -1.276
  213    H    LYS  32           H        LYS  32   2.563   5.987  -4.456
  214    HA   LYS  32           HA       LYS  32   3.812   3.992  -6.001
  215   1HB   LYS  32          2HB       LYS  32   3.055   6.034  -7.035
  216   2HB   LYS  32          1HB       LYS  32   4.123   6.996  -6.021
  217   1HG   LYS  32          2HG       LYS  32   6.000   6.415  -7.208
  218   2HG   LYS  32          1HG       LYS  32   5.292   4.908  -7.791
  219   1HD   LYS  32          2HD       LYS  32   4.351   7.637  -8.651
  220   2HD   LYS  32          1HD       LYS  32   5.561   6.697  -9.527
  221   1HE   LYS  32          2HE       LYS  32   3.874   4.835  -9.652
  222   2HE   LYS  32          1HE       LYS  32   2.684   5.966  -9.008
  223   1HZ   LYS  32          1HZ       LYS  32   3.017   7.388 -10.916
  224   2HZ   LYS  32          2HZ       LYS  32   2.622   5.825 -11.442
  225   3HZ   LYS  32          3HZ       LYS  32   4.228   6.362 -11.515
  226    H    ASN  33           H        ASN  33   4.977   6.077  -3.388
  227    HA   ASN  33           HA       ASN  33   7.733   5.514  -3.749
  228   1HB   ASN  33          2HB       ASN  33   6.118   6.379  -1.366
  229   2HB   ASN  33          1HB       ASN  33   7.808   5.923  -1.173
  230   1HD2  ASN  33          1HD2      ASN  33   9.385   7.098  -2.455
  231   2HD2  ASN  33          2HD2      ASN  33   9.086   8.759  -2.840
  232    H    ILE  34           H        ILE  34   5.177   3.863  -1.948
  233    HA   ILE  34           HA       ILE  34   6.868   1.858  -0.911
  234    HB   ILE  34           HB       ILE  34   4.215   2.646  -0.590
  235   1HG1  ILE  34          2HG1      ILE  34   4.300   1.325   1.365
  236   2HG1  ILE  34          1HG1      ILE  34   5.442   0.196   0.642
  237   1HG2  ILE  34          1HG2      ILE  34   3.493   1.067  -2.311
  238   2HG2  ILE  34          2HG2      ILE  34   2.908   0.596  -0.716
  239   3HG2  ILE  34          3HG2      ILE  34   4.280  -0.247  -1.436
  240   1HD1  ILE  34          1HD1      ILE  34   6.047   3.066   1.298
  241   2HD1  ILE  34          2HD1      ILE  34   7.184   1.850   0.699
  242   3HD1  ILE  34          3HD1      ILE  34   6.470   1.681   2.305
  243    H    LEU  35           H        LEU  35   5.930   2.412  -4.036
  244    HA   LEU  35           HA       LEU  35   6.161  -0.431  -4.779
  245   1HB   LEU  35          2HB       LEU  35   4.697   1.806  -6.178
  246   2HB   LEU  35          1HB       LEU  35   4.784   0.142  -6.734
  247    HG   LEU  35           HG       LEU  35   3.605   0.934  -4.080
  248   1HD1  LEU  35          1HD1      LEU  35   2.341   1.942  -5.912
  249   2HD1  LEU  35          2HD1      LEU  35   1.430   0.679  -5.085
  250   3HD1  LEU  35          3HD1      LEU  35   2.166   0.353  -6.657
  251   1HD2  LEU  35          1HD2      LEU  35   4.418  -1.348  -4.260
  252   2HD2  LEU  35          2HD2      LEU  35   3.438  -1.588  -5.708
  253   3HD2  LEU  35          3HD2      LEU  35   2.658  -1.300  -4.152
  254    H    ASN  36           H        ASN  36   7.885   2.260  -4.675
  255    HA   ASN  36           HA       ASN  36   9.509   1.498  -7.000
  256   1HB   ASN  36          2HB       ASN  36   8.036   3.461  -7.592
  257   2HB   ASN  36          1HB       ASN  36   8.860   4.384  -6.342
  258   1HD2  ASN  36          1HD2      ASN  36   8.683   4.772  -9.262
  259   2HD2  ASN  36          2HD2      ASN  36  10.321   4.831  -9.819
  260    H    SER  37           H        SER  37   9.318   3.498  -4.074
  261    HA   SER  37           HA       SER  37  12.170   3.718  -3.851
  262   1HB   SER  37          2HB       SER  37  10.072   4.409  -1.787
  263   2HB   SER  37          1HB       SER  37  11.731   5.011  -1.864
  264    HG   SER  37           HG       SER  37  11.203   6.332  -3.477
  265    H    SER  38           H        SER  38  10.057   1.227  -3.188
  266    HA   SER  38           HA       SER  38  11.189   0.060  -0.882
  267   1HB   SER  38          2HB       SER  38  10.541  -1.947  -2.817
  268   2HB   SER  38          1HB       SER  38   9.630  -1.461  -1.382
  269    HG   SER  38           HG       SER  38   8.209  -0.759  -2.778
  270    H    ARG  39           H        ARG  39  13.322   0.088  -0.724
  271    HA   ARG  39           HA       ARG  39  15.112   0.397  -2.795
  272   1HB   ARG  39          2HB       ARG  39  15.599   1.115  -0.570
  273   2HB   ARG  39          1HB       ARG  39  15.503  -0.531   0.042
  274   1HG   ARG  39          2HG       ARG  39  17.505  -1.079  -1.340
  275   2HG   ARG  39          1HG       ARG  39  17.633   0.641  -1.729
  276   1HD   ARG  39          2HD       ARG  39  19.046  -0.164   0.209
  277   2HD   ARG  39          1HD       ARG  39  18.004   1.223   0.536
  278    HE   ARG  39           HE       ARG  39  16.707  -1.239   1.170
  279   1HH1  ARG  39          1HH1      ARG  39  19.113   1.011   2.388
  280   2HH1  ARG  39          2HH1      ARG  39  18.762   0.661   4.053
  281   1HH2  ARG  39          1HH2      ARG  39  16.249  -1.686   3.331
  282   2HH2  ARG  39          2HH2      ARG  39  17.155  -0.905   4.594
  283    H    THR  40           H        THR  40  15.084  -2.540  -0.723
  284    HA   THR  40           HA       THR  40  16.270  -3.913  -3.035
  285    HB   THR  40           HB       THR  40  17.521  -5.337  -1.477
  286    HG1  THR  40           1HG      THR  40  16.410  -3.626   0.536
  287   1HG2  THR  40          1HG2      THR  40  18.601  -3.313  -2.309
  288   2HG2  THR  40          2HG2      THR  40  19.106  -3.646  -0.650
  289   3HG2  THR  40          3HG2      THR  40  17.916  -2.383  -0.973
  290    H    THR  41           H        THR  41  16.295  -6.433  -2.453
  291    HA   THR  41           HA       THR  41  13.691  -7.439  -2.693
  292    HB   THR  41           HB       THR  41  16.069  -8.928  -1.583
  293    HG1  THR  41           1HG      THR  41  16.848  -8.052  -3.442
  294   1HG2  THR  41          1HG2      THR  41  13.985 -10.183  -1.523
  295   2HG2  THR  41          2HG2      THR  41  15.058 -10.852  -2.753
  296   3HG2  THR  41          3HG2      THR  41  13.699  -9.831  -3.228
  297    H    ALA  42           H        ALA  42  15.820  -7.043   0.093
  298    HA   ALA  42           HA       ALA  42  14.121  -8.323   1.979
  299   1HB   ALA  42          1HB       ALA  42  16.330  -6.313   2.423
  300   2HB   ALA  42          2HB       ALA  42  16.516  -8.067   2.365
  301   3HB   ALA  42          3HB       ALA  42  15.587  -7.323   3.666
  302    H    ASP  43           H        ASP  43  14.139  -5.254   0.469
  303    HA   ASP  43           HA       ASP  43  12.441  -4.010   2.468
  304   1HB   ASP  43          2HB       ASP  43  13.492  -3.112  -0.218
  305   2HB   ASP  43          1HB       ASP  43  12.382  -2.142   0.727
  306    H    ARG  44           H        ARG  44  12.271  -5.442  -0.721
  307    HA   ARG  44           HA       ARG  44   9.576  -4.852  -1.296
  308   1HB   ARG  44          2HB       ARG  44  11.471  -6.964  -2.295
  309   2HB   ARG  44          1HB       ARG  44   9.802  -6.872  -2.854
  310   1HG   ARG  44          2HG       ARG  44  10.205  -4.602  -3.665
  311   2HG   ARG  44          1HG       ARG  44  11.878  -4.708  -3.114
  312   1HD   ARG  44          2HD       ARG  44  12.383  -6.410  -4.674
  313   2HD   ARG  44          1HD       ARG  44  10.680  -6.674  -5.044
  314    HE   ARG  44           HE       ARG  44  11.632  -4.019  -5.660
  315   1HH1  ARG  44          1HH1      ARG  44  11.300  -7.305  -6.825
  316   2HH1  ARG  44          2HH1      ARG  44  11.225  -6.841  -8.501
  317   1HH2  ARG  44          1HH2      ARG  44  11.527  -3.404  -7.856
  318   2HH2  ARG  44          2HH2      ARG  44  11.351  -4.611  -9.087
  319    H    ARG  45           H        ARG  45  11.056  -7.853  -0.093
  320    HA   ARG  45           HA       ARG  45   8.467  -9.053   0.366
  321   1HB   ARG  45          2HB       ARG  45  11.272  -9.995   0.978
  322   2HB   ARG  45          1HB       ARG  45   9.820 -10.961   1.241
  323   1HG   ARG  45          2HG       ARG  45   9.337 -11.076  -1.028
  324   2HG   ARG  45          1HG       ARG  45  10.416  -9.735  -1.408
  325   1HD   ARG  45          2HD       ARG  45  11.424 -11.768  -2.150
  326   2HD   ARG  45          1HD       ARG  45  12.335 -11.167  -0.771
  327    HE   ARG  45           HE       ARG  45  10.311 -13.180  -0.229
  328   1HH1  ARG  45          1HH1      ARG  45  13.695 -12.414  -0.657
  329   2HH1  ARG  45          2HH1      ARG  45  14.253 -13.968  -0.119
  330   1HH2  ARG  45          1HH2      ARG  45  11.034 -15.241   0.468
  331   2HH2  ARG  45          2HH2      ARG  45  12.742 -15.577   0.510
  332    H    ALA  46           H        ALA  46   9.087  -6.672   1.709
  333    HA   ALA  46           HA       ALA  46   8.401  -7.524   4.427
  334   1HB   ALA  46          1HB       ALA  46  10.300  -5.263   3.797
  335   2HB   ALA  46          2HB       ALA  46  10.760  -6.828   4.467
  336   3HB   ALA  46          3HB       ALA  46   9.737  -5.733   5.400
  337    H    VAL  47           H        VAL  47   8.529  -4.902   2.046
  338    HA   VAL  47           HA       VAL  47   6.625  -3.226   3.245
  339    HB   VAL  47           HB       VAL  47   8.045  -2.345   1.502
  340   1HG1  VAL  47          1HG1      VAL  47   8.274  -4.369   0.137
  341   2HG1  VAL  47          2HG1      VAL  47   7.844  -2.959  -0.832
  342   3HG1  VAL  47          3HG1      VAL  47   6.616  -4.162  -0.430
  343   1HG2  VAL  47          1HG2      VAL  47   5.194  -2.377   0.542
  344   2HG2  VAL  47          2HG2      VAL  47   6.424  -1.180   0.135
  345   3HG2  VAL  47          3HG2      VAL  47   5.842  -1.319   1.793
  346    H    CYS  48           H        CYS  48   6.269  -5.901   0.978
  347    HA   CYS  48           HA       CYS  48   3.546  -5.559   0.411
  348   1HB   CYS  48          2HB       CYS  48   3.690  -8.113  -0.032
  349   2HB   CYS  48          1HB       CYS  48   4.662  -7.020  -1.014
  350    H    SER  49           H        SER  49   5.156  -7.434   2.962
  351    HA   SER  49           HA       SER  49   2.886  -8.552   4.132
  352   1HB   SER  49          2HB       SER  49   5.399  -7.649   5.561
  353   2HB   SER  49          1HB       SER  49   4.248  -8.858   6.126
  354    HG   SER  49           HG       SER  49   5.045 -10.285   4.769
  355    H    CYS  50           H        CYS  50   4.534  -5.498   4.969
  356    HA   CYS  50           HA       CYS  50   2.775  -4.777   7.049
  357   1HB   CYS  50          2HB       CYS  50   4.938  -3.721   6.867
  358   2HB   CYS  50          1HB       CYS  50   4.542  -3.082   5.275
  359    H    LEU  51           H        LEU  51   2.792  -3.990   3.596
  360    HA   LEU  51           HA       LEU  51   0.615  -2.226   3.606
  361   1HB   LEU  51          2HB       LEU  51   2.218  -2.446   1.758
  362   2HB   LEU  51          1HB       LEU  51   1.597  -4.045   1.400
  363    HG   LEU  51           HG       LEU  51  -0.355  -1.806   1.343
  364   1HD1  LEU  51          1HD1      LEU  51   0.311  -1.180  -0.922
  365   2HD1  LEU  51          2HD1      LEU  51   1.713  -2.245  -0.811
  366   3HD1  LEU  51          3HD1      LEU  51   1.592  -0.831   0.238
  367   1HD2  LEU  51          1HD2      LEU  51  -1.250  -3.082  -0.515
  368   2HD2  LEU  51          2HD2      LEU  51  -0.995  -4.140   0.869
  369   3HD2  LEU  51          3HD2      LEU  51   0.144  -4.161  -0.478
  370    H    LYS  52           H        LYS  52   0.717  -5.749   3.029
  371    HA   LYS  52           HA       LYS  52  -2.094  -5.875   2.539
  372   1HB   LYS  52          2HB       LYS  52  -1.814  -8.216   2.279
  373   2HB   LYS  52          1HB       LYS  52  -0.382  -7.463   1.596
  374   1HG   LYS  52          2HG       LYS  52   0.804  -7.963   3.736
  375   2HG   LYS  52          1HG       LYS  52  -0.617  -8.889   4.230
  376   1HD   LYS  52          2HD       LYS  52  -0.361 -10.245   2.151
  377   2HD   LYS  52          1HD       LYS  52   1.158  -9.397   1.847
  378   1HE   LYS  52          2HE       LYS  52   1.679 -11.471   2.904
  379   2HE   LYS  52          1HE       LYS  52   1.950 -10.182   4.077
  380   1HZ   LYS  52          1HZ       LYS  52  -0.470 -11.902   3.946
  381   2HZ   LYS  52          2HZ       LYS  52  -0.178 -10.687   5.092
  382   3HZ   LYS  52          3HZ       LYS  52   0.797 -12.073   5.058
  383    H    ALA  53           H        ALA  53  -0.084  -6.162   5.392
  384    HA   ALA  53           HA       ALA  53  -2.021  -7.425   7.043
  385   1HB   ALA  53          1HB       ALA  53   0.299  -7.360   7.740
  386   2HB   ALA  53          2HB       ALA  53  -0.721  -6.560   8.943
  387   3HB   ALA  53          3HB       ALA  53   0.251  -5.598   7.823
  388    H    ALA  54           H        ALA  54  -1.375  -4.093   6.164
  389    HA   ALA  54           HA       ALA  54  -2.938  -2.784   8.057
  390   1HB   ALA  54          1HB       ALA  54  -2.417  -2.010   5.191
  391   2HB   ALA  54          2HB       ALA  54  -1.414  -1.604   6.584
  392   3HB   ALA  54          3HB       ALA  54  -3.040  -0.937   6.444
  393    H    ALA  55           H        ALA  55  -3.857  -4.471   5.129
  394    HA   ALA  55           HA       ALA  55  -6.491  -3.495   4.903
  395   1HB   ALA  55          1HB       ALA  55  -5.306  -4.697   3.105
  396   2HB   ALA  55          2HB       ALA  55  -6.896  -5.376   3.446
  397   3HB   ALA  55          3HB       ALA  55  -5.446  -6.186   4.039
  398    H    GLY  56           H        GLY  56  -5.064  -5.965   6.911
  399   1HA   GLY  56          2HA       GLY  56  -7.745  -6.791   7.815
  400   2HA   GLY  56          1HA       GLY  56  -6.262  -7.713   8.055
  401    H    ALA  57           H        ALA  57  -4.917  -5.089   8.792
  402    HA   ALA  57           HA       ALA  57  -5.418  -5.295  11.616
  403   1HB   ALA  57          1HB       ALA  57  -3.140  -5.067  10.749
  404   2HB   ALA  57          2HB       ALA  57  -3.550  -3.759  11.859
  405   3HB   ALA  57          3HB       ALA  57  -3.544  -3.471  10.119
  406    H    VAL  58           H        VAL  58  -5.908  -2.924   9.060
  407    HA   VAL  58           HA       VAL  58  -7.241  -1.104  10.948
  408    HB   VAL  58           HB       VAL  58  -6.368  -0.426   8.143
  409   1HG1  VAL  58          1HG1      VAL  58  -8.011   1.070   9.173
  410   2HG1  VAL  58          2HG1      VAL  58  -6.459   1.882   8.941
  411   3HG1  VAL  58          3HG1      VAL  58  -6.931   1.314  10.546
  412   1HG2  VAL  58          1HG2      VAL  58  -4.788  -0.061  10.689
  413   2HG2  VAL  58          2HG2      VAL  58  -4.353   0.593   9.110
  414   3HG2  VAL  58          3HG2      VAL  58  -4.391  -1.153   9.360
  415    H    ARG  59           H        ARG  59  -9.369  -1.367  11.018
  416    HA   ARG  59           HA       ARG  59 -10.827  -2.356   8.749
  417   1HB   ARG  59          2HB       ARG  59 -12.847  -1.921  10.130
  418   2HB   ARG  59          1HB       ARG  59 -11.658  -2.926  10.944
  419   1HG   ARG  59          2HG       ARG  59 -10.863  -0.918  12.162
  420   2HG   ARG  59          1HG       ARG  59 -12.170   0.003  11.414
  421   1HD   ARG  59          2HD       ARG  59 -12.714  -0.792  13.696
  422   2HD   ARG  59          1HD       ARG  59 -13.824  -1.391  12.464
  423    HE   ARG  59           HE       ARG  59 -12.179  -3.430  12.560
  424   1HH1  ARG  59          1HH1      ARG  59 -13.407  -1.544  15.248
  425   2HH1  ARG  59          2HH1      ARG  59 -13.323  -2.873  16.372
  426   1HH2  ARG  59          1HH2      ARG  59 -12.085  -5.151  13.999
  427   2HH2  ARG  59          2HH2      ARG  59 -12.573  -4.935  15.653
  428    H    GLY  60           H        GLY  60  -9.661   0.512   9.822
  429   1HA   GLY  60          2HA       GLY  60 -11.426   2.203   8.254
  430   2HA   GLY  60          1HA       GLY  60 -10.014   2.730   9.173
  431    H    ILE  61           H        ILE  61  -9.191   0.020   7.433
  432    HA   ILE  61           HA       ILE  61  -7.730   1.468   5.458
  433    HB   ILE  61           HB       ILE  61  -7.223  -0.916   6.479
  434   1HG1  ILE  61          2HG1      ILE  61  -5.930  -1.493   4.425
  435   2HG1  ILE  61          1HG1      ILE  61  -6.783  -0.208   3.575
  436   1HG2  ILE  61          1HG2      ILE  61  -9.309  -1.961   5.739
  437   2HG2  ILE  61          2HG2      ILE  61  -7.907  -2.758   5.026
  438   3HG2  ILE  61          3HG2      ILE  61  -8.875  -1.647   4.057
  439   1HD1  ILE  61          1HD1      ILE  61  -4.642   0.600   4.262
  440   2HD1  ILE  61          2HD1      ILE  61  -4.938   0.094   5.926
  441   3HD1  ILE  61          3HD1      ILE  61  -5.888   1.402   5.222
  442    H    ASN  62           H        ASN  62 -10.725   0.180   5.869
  443    HA   ASN  62           HA       ASN  62 -12.560  -0.316   4.555
  444   1HB   ASN  62          2HB       ASN  62 -11.652   2.415   3.721
  445   2HB   ASN  62          1HB       ASN  62 -13.087   1.688   2.997
  446   1HD2  ASN  62          1HD2      ASN  62 -12.705   4.014   4.799
  447   2HD2  ASN  62          2HD2      ASN  62 -13.781   3.722   6.130
  448    HA   PRO  63           HA       PRO  63 -10.522  -2.656   1.274
  449   1HB   PRO  63          2HB       PRO  63 -13.304  -3.477   0.771
  450   2HB   PRO  63          1HB       PRO  63 -11.870  -4.458   1.093
  451   1HG   PRO  63          2HG       PRO  63 -13.907  -3.895   2.902
  452   2HG   PRO  63          1HG       PRO  63 -12.314  -4.549   3.297
  453   1HD   PRO  63          2HD       PRO  63 -13.395  -1.966   3.919
  454   2HD   PRO  63          1HD       PRO  63 -11.821  -2.638   4.374
  455    H    ASN  64           H        ASN  64 -13.584  -0.896   0.854
  456    HA   ASN  64           HA       ASN  64 -13.636  -0.705  -1.921
  457   1HB   ASN  64          2HB       ASN  64 -14.552   1.365   0.095
  458   2HB   ASN  64          1HB       ASN  64 -15.047   1.293  -1.593
  459   1HD2  ASN  64          1HD2      ASN  64 -16.575  -0.182  -2.228
  460   2HD2  ASN  64          2HD2      ASN  64 -17.466  -1.157  -1.098
  461    H    ASN  65           H        ASN  65 -11.957   1.293   0.451
  462    HA   ASN  65           HA       ASN  65 -11.029   3.128  -1.599
  463   1HB   ASN  65          2HB       ASN  65 -10.493   3.109   1.369
  464   2HB   ASN  65          1HB       ASN  65 -10.100   4.401   0.248
  465   1HD2  ASN  65          1HD2      ASN  65 -11.824   4.383   2.627
  466   2HD2  ASN  65          2HD2      ASN  65 -13.366   4.945   2.076
  467    H    ALA  66           H        ALA  66  -9.844   0.550   0.447
  468    HA   ALA  66           HA       ALA  66  -7.085   0.894  -0.037
  469   1HB   ALA  66          1HB       ALA  66  -6.848  -1.410   0.736
  470   2HB   ALA  66          2HB       ALA  66  -8.592  -1.644   0.593
  471   3HB   ALA  66          3HB       ALA  66  -7.948  -0.502   1.775
  472    H    GLU  67           H        GLU  67  -9.617  -0.811  -1.792
  473    HA   GLU  67           HA       GLU  67  -7.798  -1.917  -3.742
  474   1HB   GLU  67          2HB       GLU  67  -9.948  -3.011  -3.096
  475   2HB   GLU  67          1HB       GLU  67 -10.820  -1.668  -3.819
  476   1HG   GLU  67          2HG       GLU  67  -9.832  -2.235  -5.999
  477   2HG   GLU  67          1HG       GLU  67  -9.035  -3.621  -5.250
  478    H    ALA  68           H        ALA  68  -9.789   0.906  -3.364
  479    HA   ALA  68           HA       ALA  68  -9.731   1.793  -6.069
  480   1HB   ALA  68          1HB       ALA  68 -10.248   3.318  -3.518
  481   2HB   ALA  68          2HB       ALA  68 -11.459   2.535  -4.535
  482   3HB   ALA  68          3HB       ALA  68 -10.553   3.919  -5.150
  483    H    LEU  69           H        LEU  69  -7.551   1.977  -3.429
  484    HA   LEU  69           HA       LEU  69  -6.228   4.365  -3.943
  485   1HB   LEU  69          2HB       LEU  69  -6.046   3.065  -1.866
  486   2HB   LEU  69          1HB       LEU  69  -5.119   1.845  -2.718
  487    HG   LEU  69           HG       LEU  69  -3.319   3.433  -3.094
  488   1HD1  LEU  69          1HD1      LEU  69  -5.093   5.363  -1.614
  489   2HD1  LEU  69          2HD1      LEU  69  -4.649   5.444  -3.318
  490   3HD1  LEU  69          3HD1      LEU  69  -3.417   5.661  -2.074
  491   1HD2  LEU  69          1HD2      LEU  69  -3.330   2.125  -1.020
  492   2HD2  LEU  69          2HD2      LEU  69  -4.236   3.409  -0.217
  493   3HD2  LEU  69          3HD2      LEU  69  -2.592   3.709  -0.782
  494    HA   PRO  70           HA       PRO  70  -2.896   2.068  -6.556
  495   1HB   PRO  70          2HB       PRO  70  -3.525  -0.467  -7.426
  496   2HB   PRO  70          1HB       PRO  70  -2.500  -0.106  -6.033
  497   1HG   PRO  70          2HG       PRO  70  -5.358  -0.915  -6.121
  498   2HG   PRO  70          1HG       PRO  70  -4.107  -1.333  -4.943
  499   1HD   PRO  70          2HD       PRO  70  -6.039   0.518  -4.475
  500   2HD   PRO  70          1HD       PRO  70  -4.425   0.591  -3.745
  501    H    GLY  71           H        GLY  71  -6.261   1.978  -7.019
  502   1HA   GLY  71          2HA       GLY  71  -6.256   1.678  -9.874
  503   2HA   GLY  71          1HA       GLY  71  -7.604   2.217  -8.880
  504    H    LYS  72           H        LYS  72  -7.134   4.463  -7.833
  505    HA   LYS  72           HA       LYS  72  -7.060   6.331  -9.920
  506   1HB   LYS  72          2HB       LYS  72  -7.288   6.416  -6.990
  507   2HB   LYS  72          1HB       LYS  72  -6.617   7.872  -7.718
  508   1HG   LYS  72          2HG       LYS  72  -9.018   8.058  -7.471
  509   2HG   LYS  72          1HG       LYS  72  -8.566   8.050  -9.173
  510   1HD   LYS  72          2HD       LYS  72 -10.381   6.615  -9.130
  511   2HD   LYS  72          1HD       LYS  72  -9.011   5.504  -9.029
  512   1HE   LYS  72          2HE       LYS  72  -9.299   5.296  -6.649
  513   2HE   LYS  72          1HE       LYS  72 -10.571   6.523  -6.657
  514   1HZ   LYS  72          1HZ       LYS  72 -10.669   3.804  -7.846
  515   2HZ   LYS  72          2HZ       LYS  72 -11.823   5.006  -8.182
  516   3HZ   LYS  72          3HZ       LYS  72 -11.638   4.435  -6.596
  517    H    CYS  73           H        CYS  73  -4.512   5.185  -7.800
  518    HA   CYS  73           HA       CYS  73  -2.745   7.340  -8.585
  519   1HB   CYS  73          2HB       CYS  73  -2.176   4.896  -6.899
  520   2HB   CYS  73          1HB       CYS  73  -1.139   6.317  -7.053
  521    H    GLY  74           H        GLY  74  -3.702   4.538 -10.047
  522   1HA   GLY  74          2HA       GLY  74  -3.006   3.568 -12.000
  523   2HA   GLY  74          1HA       GLY  74  -1.874   4.908 -12.163
  524    H    VAL  75           H        VAL  75  -1.923   2.669  -9.469
  525    HA   VAL  75           HA       VAL  75   0.735   1.766 -10.332
  526    HB   VAL  75           HB       VAL  75   1.097   1.299  -7.838
  527   1HG1  VAL  75          1HG1      VAL  75   0.842   4.129  -8.853
  528   2HG1  VAL  75          2HG1      VAL  75   2.250   3.075  -9.005
  529   3HG1  VAL  75          3HG1      VAL  75   1.742   3.648  -7.415
  530   1HG2  VAL  75          1HG2      VAL  75  -1.235   3.205  -7.642
  531   2HG2  VAL  75          2HG2      VAL  75  -0.190   2.722  -6.307
  532   3HG2  VAL  75          3HG2      VAL  75  -1.214   1.526  -7.103
  533    H    ASN  76           H        ASN  76  -0.566   0.186 -11.559
  534    HA   ASN  76           HA       ASN  76  -1.661  -1.991  -9.981
  535   1HB   ASN  76          2HB       ASN  76  -2.801  -1.319 -12.071
  536   2HB   ASN  76          1HB       ASN  76  -1.360  -1.760 -12.986
  537   1HD2  ASN  76          1HD2      ASN  76  -2.439  -3.323 -14.178
  538   2HD2  ASN  76          2HD2      ASN  76  -2.948  -4.825 -13.479
  539    H    ILE  77           H        ILE  77   0.055  -2.862  -8.941
  540    HA   ILE  77           HA       ILE  77   2.211  -4.009 -10.563
  541    HB   ILE  77           HB       ILE  77   3.513  -4.259  -8.571
  542   1HG1  ILE  77          2HG1      ILE  77   1.603  -4.855  -7.043
  543   2HG1  ILE  77          1HG1      ILE  77   2.797  -3.772  -6.347
  544   1HG2  ILE  77          1HG2      ILE  77   2.210  -1.550  -8.634
  545   2HG2  ILE  77          2HG2      ILE  77   3.591  -2.081  -9.590
  546   3HG2  ILE  77          3HG2      ILE  77   3.736  -1.926  -7.839
  547   1HD1  ILE  77          1HD1      ILE  77   1.197  -1.887  -6.966
  548   2HD1  ILE  77          2HD1      ILE  77   0.741  -2.948  -5.637
  549   3HD1  ILE  77          3HD1      ILE  77  -0.003  -3.155  -7.220
  550    HA   PRO  78           HA       PRO  78   1.005  -8.215 -10.317
  551   1HB   PRO  78          2HB       PRO  78   3.356  -8.824  -8.587
  552   2HB   PRO  78          1HB       PRO  78   2.833  -9.591 -10.095
  553   1HG   PRO  78          2HG       PRO  78   4.892  -7.904 -10.070
  554   2HG   PRO  78          1HG       PRO  78   3.732  -7.910 -11.414
  555   1HD   PRO  78          2HD       PRO  78   4.024  -5.970  -9.166
  556   2HD   PRO  78          1HD       PRO  78   3.544  -5.688 -10.853
  557    H    TYR  79           H        TYR  79   2.528  -7.593  -7.138
  558    HA   TYR  79           HA       TYR  79   0.589  -9.191  -5.770
  559   1HB   TYR  79          2HB       TYR  79   1.695  -8.308  -3.697
  560   2HB   TYR  79          1HB       TYR  79   2.790  -9.097  -4.822
  561    HD1  TYR  79           1HD      TYR  79   1.726  -5.839  -3.447
  562    HD2  TYR  79           2HD      TYR  79   4.564  -7.890  -5.866
  563    HE1  TYR  79           1HE      TYR  79   3.187  -3.858  -3.411
  564    HE2  TYR  79           2HE      TYR  79   6.025  -5.917  -5.842
  565    HH   TYR  79           HH       TYR  79   5.493  -3.261  -3.740
  566    H    LYS  80           H        LYS  80  -0.823  -8.353  -4.036
  567    HA   LYS  80           HA       LYS  80  -1.753  -5.635  -4.633
  568   1HB   LYS  80          2HB       LYS  80  -3.363  -8.165  -4.745
  569   2HB   LYS  80          1HB       LYS  80  -4.136  -6.625  -4.397
  570   1HG   LYS  80          2HG       LYS  80  -2.645  -7.409  -6.887
  571   2HG   LYS  80          1HG       LYS  80  -4.360  -7.015  -6.721
  572   1HD   LYS  80          2HD       LYS  80  -3.652  -4.724  -5.969
  573   2HD   LYS  80          1HD       LYS  80  -2.008  -5.158  -6.438
  574   1HE   LYS  80          2HE       LYS  80  -4.427  -5.018  -8.233
  575   2HE   LYS  80          1HE       LYS  80  -3.055  -3.912  -8.220
  576   1HZ   LYS  80          1HZ       LYS  80  -1.652  -5.889  -8.815
  577   2HZ   LYS  80          2HZ       LYS  80  -2.736  -5.382 -10.014
  578   3HZ   LYS  80          3HZ       LYS  80  -3.092  -6.750  -9.080
  579    H    ILE  81           H        ILE  81  -3.886  -5.413  -3.102
  580    HA   ILE  81           HA       ILE  81  -2.831  -5.102  -0.486
  581    HB   ILE  81           HB       ILE  81  -4.476  -3.554  -1.497
  582   1HG1  ILE  81          2HG1      ILE  81  -5.931  -3.280   0.478
  583   2HG1  ILE  81          1HG1      ILE  81  -5.455  -4.879   1.042
  584   1HG2  ILE  81          1HG2      ILE  81  -5.853  -5.166  -2.679
  585   2HG2  ILE  81          2HG2      ILE  81  -6.844  -4.168  -1.614
  586   3HG2  ILE  81          3HG2      ILE  81  -6.434  -5.820  -1.147
  587   1HD1  ILE  81          1HD1      ILE  81  -3.652  -2.499   0.698
  588   2HD1  ILE  81          2HD1      ILE  81  -3.138  -4.107   1.209
  589   3HD1  ILE  81          3HD1      ILE  81  -4.236  -3.166   2.224
  590    H    SER  82           H        SER  82  -4.324  -7.643  -2.102
  591    HA   SER  82           HA       SER  82  -5.815  -8.942  -0.141
  592   1HB   SER  82          2HB       SER  82  -4.157 -10.295  -2.282
  593   2HB   SER  82          1HB       SER  82  -5.654 -10.880  -1.544
  594    HG   SER  82           HG       SER  82  -6.816  -9.489  -2.715
  595    H    THR  83           H        THR  83  -5.298 -10.165   1.588
  596    HA   THR  83           HA       THR  83  -2.691  -9.878   2.669
  597    HB   THR  83           HB       THR  83  -3.567 -11.356   4.513
  598    HG1  THR  83           1HG      THR  83  -5.780 -11.882   4.439
  599   1HG2  THR  83          1HG2      THR  83  -3.759  -8.923   4.619
  600   2HG2  THR  83          2HG2      THR  83  -5.174  -9.697   5.336
  601   3HG2  THR  83          3HG2      THR  83  -5.276  -8.995   3.722
  602    H    SER  84           H        SER  84  -4.138 -12.332   0.740
  603    HA   SER  84           HA       SER  84  -2.139 -14.327   1.470
  604   1HB   SER  84          2HB       SER  84  -4.408 -14.524  -0.529
  605   2HB   SER  84          1HB       SER  84  -3.428 -15.859   0.087
  606    HG   SER  84           HG       SER  84  -5.650 -15.160   1.071
  607    H    THR  85           H        THR  85  -1.809 -11.718  -0.217
  608    HA   THR  85           HA       THR  85  -1.137 -12.509  -2.842
  609    HB   THR  85           HB       THR  85  -1.549 -10.130  -1.984
  610    HG1  THR  85           1HG      THR  85  -0.739 -10.672  -4.108
  611   1HG2  THR  85          1HG2      THR  85   0.452  -8.868  -1.311
  612   2HG2  THR  85          2HG2      THR  85   1.376 -10.370  -1.265
  613   3HG2  THR  85          3HG2      THR  85   0.044 -10.120  -0.139
  614    H    ASN  86           H        ASN  86   0.998 -12.627  -3.790
  615    HA   ASN  86           HA       ASN  86   2.636 -14.436  -2.282
  616   1HB   ASN  86          2HB       ASN  86   3.977 -14.550  -4.409
  617   2HB   ASN  86          1HB       ASN  86   2.273 -14.967  -4.576
  618   1HD2  ASN  86          1HD2      ASN  86   2.302 -14.550  -6.774
  619   2HD2  ASN  86          2HD2      ASN  86   2.379 -12.932  -7.406
  620    H    CYS  87           H        CYS  87   2.838 -12.300  -0.841
  621    HA   CYS  87           HA       CYS  87   4.582 -10.242  -1.423
  622   1HB   CYS  87          2HB       CYS  87   3.270 -10.054   0.514
  623   2HB   CYS  87          1HB       CYS  87   3.821 -11.603   1.148
  624    H    ASN  88           H        ASN  88   5.396 -13.485  -0.243
  625    HA   ASN  88           HA       ASN  88   8.207 -12.686   0.050
  626   1HB   ASN  88          2HB       ASN  88   6.933 -14.108   1.761
  627   2HB   ASN  88          1HB       ASN  88   7.003 -15.411   0.581
  628   1HD2  ASN  88          1HD2      ASN  88   8.784 -13.466   2.811
  629   2HD2  ASN  88          2HD2      ASN  88  10.244 -14.410   2.796
  630    H    SER  89           H        SER  89   6.272 -13.637  -2.396
  631    HA   SER  89           HA       SER  89   8.355 -15.281  -3.668
  632   1HB   SER  89          2HB       SER  89   5.425 -15.137  -4.403
  633   2HB   SER  89          1HB       SER  89   6.617 -16.301  -4.989
  634    HG   SER  89           HG       SER  89   5.694 -17.408  -3.389
  635    H    ILE  90           H        ILE  90   7.279 -12.193  -3.594
  636    HA   ILE  90           HA       ILE  90   7.148 -11.592  -6.390
  637    HB   ILE  90           HB       ILE  90   7.323  -9.219  -5.700
  638   1HG1  ILE  90          2HG1      ILE  90   7.477 -10.357  -2.897
  639   2HG1  ILE  90          1HG1      ILE  90   8.796  -9.540  -3.743
  640   1HG2  ILE  90          1HG2      ILE  90   5.187  -9.134  -4.496
  641   2HG2  ILE  90          2HG2      ILE  90   5.314 -10.863  -4.173
  642   3HG2  ILE  90          3HG2      ILE  90   5.157 -10.285  -5.831
  643   1HD1  ILE  90          1HD1      ILE  90   7.752  -8.043  -2.167
  644   2HD1  ILE  90          2HD1      ILE  90   6.171  -8.326  -2.891
  645   3HD1  ILE  90          3HD1      ILE  90   7.424  -7.492  -3.810
  646    H    ASN  91           H        ASN  91   9.635 -11.614  -3.957
  647    HA   ASN  91           HA       ASN  91  11.873 -11.369  -3.988
  648   1HB   ASN  91          2HB       ASN  91  11.447 -11.746  -6.947
  649   2HB   ASN  91          1HB       ASN  91  13.047 -11.445  -6.272
  650   1HD2  ASN  91          1HD2      ASN  91  12.625 -12.908  -3.856
  651   2HD2  ASN  91          2HD2      ASN  91  12.620 -14.587  -4.270
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1  14.156  -1.081   4.855
    2   2H    MET   1          2HT       MET   1  13.903   0.592   4.884
    3   3H    MET   1          3HT       MET   1  13.751  -0.257   3.421
    4    HA   MET   1           HA       MET   1  11.599   0.314   4.319
    5   1HB   MET   1          2HB       MET   1  11.764  -1.713   2.991
    6   2HB   MET   1          1HB       MET   1  12.290  -2.633   4.398
    7   1HG   MET   1          2HG       MET   1   9.639  -1.248   4.404
    8   2HG   MET   1          1HG       MET   1   9.835  -2.799   3.590
    9   1HE   MET   1          1HE       MET   1   7.970  -3.551   7.041
   10   2HE   MET   1          2HE       MET   1   7.800  -3.557   5.286
   11   3HE   MET   1          3HE       MET   1   7.864  -2.027   6.161
   12    H    THR   2           H        THR   2  10.629   0.966   5.976
   13    HA   THR   2           HA       THR   2  10.741  -0.649   8.427
   14    HB   THR   2           HB       THR   2  10.114   1.419   9.662
   15    HG1  THR   2           1HG      THR   2  10.360   3.433   8.508
   16   1HG2  THR   2          1HG2      THR   2  12.660   1.707   8.061
   17   2HG2  THR   2          2HG2      THR   2  12.478   0.770   9.543
   18   3HG2  THR   2          3HG2      THR   2  12.296   2.524   9.580
   19    H    CYS   3           H        CYS   3   8.581  -0.521   9.611
   20    HA   CYS   3           HA       CYS   3   6.438  -0.675   7.678
   21   1HB   CYS   3          2HB       CYS   3   6.710  -2.094   9.819
   22   2HB   CYS   3          1HB       CYS   3   6.033  -0.697  10.660
   23    H    GLY   4           H        GLY   4   8.065   1.798   8.651
   24   1HA   GLY   4          2HA       GLY   4   5.769   3.611   9.049
   25   2HA   GLY   4          1HA       GLY   4   7.461   4.024   9.328
   26    H    GLN   5           H        GLN   5   8.339   2.672   6.941
   27    HA   GLN   5           HA       GLN   5   8.048   4.616   4.940
   28   1HB   GLN   5          2HB       GLN   5   9.941   3.074   5.013
   29   2HB   GLN   5          1HB       GLN   5   8.863   1.714   4.739
   30   1HG   GLN   5          2HG       GLN   5   8.318   2.593   2.523
   31   2HG   GLN   5          1HG       GLN   5   9.410   3.952   2.802
   32   1HE2  GLN   5          1HE2      GLN   5   9.454   1.804   0.781
   33   2HE2  GLN   5          2HE2      GLN   5  11.012   1.050   0.936
   34    H    VAL   6           H        VAL   6   6.540   1.454   5.438
   35    HA   VAL   6           HA       VAL   6   4.783   1.706   3.185
   36    HB   VAL   6           HB       VAL   6   5.540  -0.490   4.062
   37   1HG1  VAL   6          1HG1      VAL   6   3.600  -0.084   6.310
   38   2HG1  VAL   6          2HG1      VAL   6   5.338   0.161   6.463
   39   3HG1  VAL   6          3HG1      VAL   6   4.710  -1.433   6.047
   40   1HG2  VAL   6          1HG2      VAL   6   3.388  -1.639   3.852
   41   2HG2  VAL   6          2HG2      VAL   6   3.566  -0.368   2.643
   42   3HG2  VAL   6          3HG2      VAL   6   2.548  -0.101   4.059
   43    H    GLN   7           H        GLN   7   4.680   2.692   6.505
   44    HA   GLN   7           HA       GLN   7   1.941   2.999   6.914
   45   1HB   GLN   7          2HB       GLN   7   4.384   4.118   8.058
   46   2HB   GLN   7          1HB       GLN   7   3.057   5.274   8.052
   47   1HG   GLN   7          2HG       GLN   7   2.900   2.507   9.220
   48   2HG   GLN   7          1HG       GLN   7   3.251   3.967  10.141
   49   1HE2  GLN   7          1HE2      GLN   7   1.058   2.113  10.442
   50   2HE2  GLN   7          2HE2      GLN   7  -0.396   3.034  10.234
   51    H    GLY   8           H        GLY   8   4.278   5.254   5.472
   52   1HA   GLY   8          2HA       GLY   8   2.456   7.317   4.909
   53   2HA   GLY   8          1HA       GLY   8   3.998   7.075   4.107
   54    H    ASN   9           H        ASN   9   2.839   4.276   3.403
   55    HA   ASN   9           HA       ASN   9   1.970   5.017   0.793
   56   1HB   ASN   9          2HB       ASN   9   3.265   2.976   1.140
   57   2HB   ASN   9          1HB       ASN   9   2.016   2.317   2.181
   58   1HD2  ASN   9          1HD2      ASN   9   3.049   2.872  -1.039
   59   2HD2  ASN   9          2HD2      ASN   9   1.783   1.987  -1.827
   60    H    LEU  10           H        LEU  10   0.347   3.837   3.707
   61    HA   LEU  10           HA       LEU  10  -2.217   4.117   2.292
   62   1HB   LEU  10          2HB       LEU  10  -1.490   2.498   4.718
   63   2HB   LEU  10          1HB       LEU  10  -3.148   2.775   4.214
   64    HG   LEU  10           HG       LEU  10  -2.221   1.812   1.918
   65   1HD1  LEU  10          1HD1      LEU  10  -0.452   0.533   3.990
   66   2HD1  LEU  10          2HD1      LEU  10   0.066   1.584   2.670
   67   3HD1  LEU  10          3HD1      LEU  10  -0.632   0.001   2.317
   68   1HD2  LEU  10          1HD2      LEU  10  -3.045  -0.389   2.625
   69   2HD2  LEU  10          2HD2      LEU  10  -4.099   0.924   3.154
   70   3HD2  LEU  10          3HD2      LEU  10  -3.010   0.151   4.306
   71    H    ALA  11           H        ALA  11  -0.406   5.238   5.056
   72    HA   ALA  11           HA       ALA  11  -2.524   6.189   6.626
   73   1HB   ALA  11          1HB       ALA  11  -0.868   7.555   7.765
   74   2HB   ALA  11          2HB       ALA  11   0.279   7.274   6.456
   75   3HB   ALA  11          3HB       ALA  11  -0.249   5.931   7.469
   76    H    GLN  12           H        GLN  12  -1.187   7.464   3.719
   77    HA   GLN  12           HA       GLN  12  -2.227  10.125   4.265
   78   1HB   GLN  12          2HB       GLN  12  -0.967   9.151   1.704
   79   2HB   GLN  12          1HB       GLN  12  -1.147  10.813   2.246
   80   1HG   GLN  12          2HG       GLN  12   0.367  10.182   4.178
   81   2HG   GLN  12          1HG       GLN  12   0.715   8.704   3.279
   82   1HE2  GLN  12          1HE2      GLN  12   1.046  12.169   3.362
   83   2HE2  GLN  12          2HE2      GLN  12   2.305  12.270   2.169
   84    H    CYS  13           H        CYS  13  -3.150   7.242   2.572
   85    HA   CYS  13           HA       CYS  13  -5.355   8.729   1.343
   86   1HB   CYS  13          2HB       CYS  13  -4.078   6.116   0.792
   87   2HB   CYS  13          1HB       CYS  13  -5.815   6.211   0.528
   88    H    ILE  14           H        ILE  14  -4.633   7.077   4.140
   89    HA   ILE  14           HA       ILE  14  -6.708   5.361   4.620
   90    HB   ILE  14           HB       ILE  14  -4.641   5.839   6.055
   91   1HG1  ILE  14          2HG1      ILE  14  -7.306   5.450   7.420
   92   2HG1  ILE  14          1HG1      ILE  14  -6.409   4.204   6.552
   93   1HG2  ILE  14          1HG2      ILE  14  -5.038   8.222   6.450
   94   2HG2  ILE  14          2HG2      ILE  14  -4.960   7.324   7.968
   95   3HG2  ILE  14          3HG2      ILE  14  -6.521   7.832   7.323
   96   1HD1  ILE  14          1HD1      ILE  14  -5.487   5.643   9.027
   97   2HD1  ILE  14          2HD1      ILE  14  -4.588   4.398   8.163
   98   3HD1  ILE  14          3HD1      ILE  14  -6.113   3.996   8.953
   99    H    GLY  15           H        GLY  15  -6.764   8.875   4.749
  100   1HA   GLY  15          2HA       GLY  15  -9.225   9.233   6.073
  101   2HA   GLY  15          1HA       GLY  15  -8.582  10.285   4.832
  102    H    PHE  16           H        PHE  16  -8.712   9.279   2.578
  103    HA   PHE  16           HA       PHE  16 -11.397   8.877   1.844
  104   1HB   PHE  16          2HB       PHE  16 -10.023   9.777   0.196
  105   2HB   PHE  16          1HB       PHE  16  -8.723   8.636   0.519
  106    HD1  PHE  16           1HD      PHE  16 -11.868   9.207  -1.255
  107    HD2  PHE  16           2HD      PHE  16  -8.721   6.435  -0.514
  108    HE1  PHE  16           1HE      PHE  16 -12.585   7.874  -3.191
  109    HE2  PHE  16           2HE      PHE  16  -9.435   5.100  -2.450
  110    HZ   PHE  16           HZ       PHE  16 -11.368   5.820  -3.791
  111    H    LEU  17           H        LEU  17  -8.744   6.752   2.480
  112    HA   LEU  17           HA       LEU  17  -9.647   4.305   1.533
  113   1HB   LEU  17          2HB       LEU  17  -7.400   5.128   2.606
  114   2HB   LEU  17          1HB       LEU  17  -8.146   4.607   4.105
  115    HG   LEU  17           HG       LEU  17  -8.347   2.337   3.175
  116   1HD1  LEU  17          1HD1      LEU  17  -6.696   3.475   0.920
  117   2HD1  LEU  17          2HD1      LEU  17  -8.367   2.909   0.799
  118   3HD1  LEU  17          3HD1      LEU  17  -7.074   1.765   1.160
  119   1HD2  LEU  17          1HD2      LEU  17  -5.971   1.787   3.364
  120   2HD2  LEU  17          2HD2      LEU  17  -6.480   2.932   4.605
  121   3HD2  LEU  17          3HD2      LEU  17  -5.572   3.496   3.202
  122    H    GLN  18           H        GLN  18 -10.064   5.816   4.745
  123    HA   GLN  18           HA       GLN  18 -11.696   3.552   5.612
  124   1HB   GLN  18          2HB       GLN  18  -9.961   4.183   7.125
  125   2HB   GLN  18          1HB       GLN  18 -10.403   5.882   7.031
  126   1HG   GLN  18          2HG       GLN  18 -12.587   5.265   8.048
  127   2HG   GLN  18          1HG       GLN  18 -11.917   3.660   8.342
  128   1HE2  GLN  18          1HE2      GLN  18  -9.234   4.811   8.822
  129   2HE2  GLN  18          2HE2      GLN  18  -9.301   5.498  10.406
  130    H    LYS  19           H        LYS  19 -11.833   7.115   5.437
  131    HA   LYS  19           HA       LYS  19 -14.652   7.070   6.212
  132   1HB   LYS  19          2HB       LYS  19 -12.928   9.470   5.577
  133   2HB   LYS  19          1HB       LYS  19 -14.466   9.458   6.429
  134   1HG   LYS  19          2HG       LYS  19 -11.935   8.196   7.451
  135   2HG   LYS  19          1HG       LYS  19 -12.523   9.797   7.902
  136   1HD   LYS  19          2HD       LYS  19 -14.657   8.653   8.639
  137   2HD   LYS  19          1HD       LYS  19 -13.793   7.126   8.452
  138   1HE   LYS  19          2HE       LYS  19 -12.133   7.843  10.071
  139   2HE   LYS  19          1HE       LYS  19 -12.931   9.411  10.220
  140   1HZ   LYS  19          1HZ       LYS  19 -13.628   8.073  12.032
  141   2HZ   LYS  19          2HZ       LYS  19 -14.002   6.766  11.020
  142   3HZ   LYS  19          3HZ       LYS  19 -14.940   8.177  10.962
  143    H    GLY  20           H        GLY  20 -12.631   8.378   3.613
  144   1HA   GLY  20          2HA       GLY  20 -13.546   7.885   1.300
  145   2HA   GLY  20          1HA       GLY  20 -15.043   8.581   1.920
  146    H    GLY  21           H        GLY  21 -13.991   9.723  -0.305
  147   1HA   GLY  21          2HA       GLY  21 -14.068  12.312  -0.139
  148   2HA   GLY  21          1HA       GLY  21 -12.521  12.086   0.666
  149    H    VAL  22           H        VAL  22 -10.716  11.845  -0.535
  150    HA   VAL  22           HA       VAL  22 -10.848  11.269  -3.369
  151    HB   VAL  22           HB       VAL  22 -11.384  13.671  -3.298
  152   1HG1  VAL  22          1HG1      VAL  22 -10.313  14.282  -1.219
  153   2HG1  VAL  22          2HG1      VAL  22  -9.707  15.297  -2.528
  154   3HG1  VAL  22          3HG1      VAL  22  -8.723  13.970  -1.915
  155   1HG2  VAL  22          1HG2      VAL  22  -9.633  14.475  -4.818
  156   2HG2  VAL  22          2HG2      VAL  22 -10.152  12.836  -5.211
  157   3HG2  VAL  22          3HG2      VAL  22  -8.624  13.100  -4.370
  158    H    VAL  23           H        VAL  23  -8.770  10.796  -4.257
  159    HA   VAL  23           HA       VAL  23  -6.737  10.197  -2.257
  160    HB   VAL  23           HB       VAL  23  -6.866   9.520  -5.198
  161   1HG1  VAL  23          1HG1      VAL  23  -4.827   8.716  -3.125
  162   2HG1  VAL  23          2HG1      VAL  23  -4.545   9.765  -4.516
  163   3HG1  VAL  23          3HG1      VAL  23  -4.932   8.061  -4.759
  164   1HG2  VAL  23          1HG2      VAL  23  -7.198   7.229  -4.395
  165   2HG2  VAL  23          2HG2      VAL  23  -8.479   8.307  -3.836
  166   3HG2  VAL  23          3HG2      VAL  23  -7.190   7.819  -2.733
  167    HA   PRO  24           HA       PRO  24  -4.764  14.055  -3.431
  168   1HB   PRO  24          2HB       PRO  24  -3.126  14.166  -1.302
  169   2HB   PRO  24          1HB       PRO  24  -4.854  14.516  -1.161
  170   1HG   PRO  24          2HG       PRO  24  -3.375  11.993  -0.507
  171   2HG   PRO  24          1HG       PRO  24  -4.636  12.826   0.432
  172   1HD   PRO  24          2HD       PRO  24  -5.118  10.664  -1.167
  173   2HD   PRO  24          1HD       PRO  24  -6.328  11.921  -0.829
  174    HA   PRO  25           HA       PRO  25  -1.024  12.557  -5.418
  175   1HB   PRO  25          2HB       PRO  25   0.340  14.968  -5.402
  176   2HB   PRO  25          1HB       PRO  25  -0.828  14.472  -6.635
  177   1HG   PRO  25          2HG       PRO  25  -1.194  16.270  -4.284
  178   2HG   PRO  25          1HG       PRO  25  -1.881  16.394  -5.914
  179   1HD   PRO  25          2HD       PRO  25  -3.321  15.522  -3.807
  180   2HD   PRO  25          1HD       PRO  25  -3.572  14.892  -5.448
  181    H    SER  26           H        SER  26  -1.263  13.890  -2.327
  182    HA   SER  26           HA       SER  26   1.447  13.708  -1.461
  183   1HB   SER  26          2HB       SER  26  -1.076  13.506   0.203
  184   2HB   SER  26          1HB       SER  26   0.531  13.978   0.765
  185    HG   SER  26           HG       SER  26  -0.071  15.615  -1.216
  186    H    CYS  27           H        CYS  27  -1.449  11.798  -0.819
  187    HA   CYS  27           HA       CYS  27  -0.323   9.504   0.222
  188   1HB   CYS  27          2HB       CYS  27  -2.643   9.603   0.328
  189   2HB   CYS  27          1HB       CYS  27  -2.799  10.081  -1.366
  190    H    CYS  28           H        CYS  28  -0.903  10.414  -3.159
  191    HA   CYS  28           HA       CYS  28  -0.107   8.140  -4.446
  192   1HB   CYS  28          2HB       CYS  28  -0.916   9.789  -5.867
  193   2HB   CYS  28          1HB       CYS  28   0.105  11.037  -5.159
  194    H    THR  29           H        THR  29   1.904  10.709  -3.144
  195    HA   THR  29           HA       THR  29   4.319   9.814  -4.223
  196    HB   THR  29           HB       THR  29   3.856  11.426  -1.700
  197    HG1  THR  29           1HG      THR  29   2.960  12.382  -3.611
  198   1HG2  THR  29          1HG2      THR  29   6.121  12.281  -2.068
  199   2HG2  THR  29          2HG2      THR  29   6.310  11.190  -3.439
  200   3HG2  THR  29          3HG2      THR  29   6.126  10.537  -1.812
  201    H    GLY  30           H        GLY  30   2.710   9.102  -1.137
  202   1HA   GLY  30          2HA       GLY  30   4.832   7.444  -0.151
  203   2HA   GLY  30          1HA       GLY  30   3.197   7.538   0.496
  204    H    VAL  31           H        VAL  31   1.897   6.886  -1.996
  205    HA   VAL  31           HA       VAL  31   1.951   4.063  -1.848
  206    HB   VAL  31           HB       VAL  31   0.764   5.843  -3.990
  207   1HG1  VAL  31          1HG1      VAL  31  -0.605   3.916  -4.605
  208   2HG1  VAL  31          2HG1      VAL  31   0.256   2.924  -3.428
  209   3HG1  VAL  31          3HG1      VAL  31   1.112   3.576  -4.827
  210   1HG2  VAL  31          1HG2      VAL  31  -1.356   5.425  -2.833
  211   2HG2  VAL  31          2HG2      VAL  31  -0.189   6.250  -1.799
  212   3HG2  VAL  31          3HG2      VAL  31  -0.489   4.525  -1.590
  213    H    LYS  32           H        LYS  32   3.144   6.326  -4.325
  214    HA   LYS  32           HA       LYS  32   4.259   4.289  -5.936
  215   1HB   LYS  32          2HB       LYS  32   3.734   6.541  -6.786
  216   2HB   LYS  32          1HB       LYS  32   5.031   7.206  -5.802
  217   1HG   LYS  32          2HG       LYS  32   6.692   6.218  -7.109
  218   2HG   LYS  32          1HG       LYS  32   5.567   5.066  -7.830
  219   1HD   LYS  32          2HD       LYS  32   5.501   8.046  -8.283
  220   2HD   LYS  32          1HD       LYS  32   6.246   6.878  -9.375
  221   1HE   LYS  32          2HE       LYS  32   4.120   5.790  -9.734
  222   2HE   LYS  32          1HE       LYS  32   3.346   6.842  -8.549
  223   1HZ   LYS  32          1HZ       LYS  32   2.854   7.682 -10.700
  224   2HZ   LYS  32          2HZ       LYS  32   4.480   7.633 -11.178
  225   3HZ   LYS  32          3HZ       LYS  32   3.974   8.743 -10.001
  226    H    ASN  33           H        ASN  33   5.256   5.755  -3.021
  227    HA   ASN  33           HA       ASN  33   8.041   5.348  -3.178
  228   1HB   ASN  33          2HB       ASN  33   6.894   6.723  -1.437
  229   2HB   ASN  33          1HB       ASN  33   6.285   5.236  -0.710
  230   1HD2  ASN  33          1HD2      ASN  33   9.025   7.275  -1.208
  231   2HD2  ASN  33          2HD2      ASN  33  10.074   6.488  -0.076
  232    H    ILE  34           H        ILE  34   5.389   3.279  -2.068
  233    HA   ILE  34           HA       ILE  34   7.157   1.062  -1.508
  234    HB   ILE  34           HB       ILE  34   4.249   1.622  -1.204
  235   1HG1  ILE  34          2HG1      ILE  34   4.612   1.142   1.021
  236   2HG1  ILE  34          1HG1      ILE  34   5.876  -0.034   0.673
  237   1HG2  ILE  34          1HG2      ILE  34   4.094  -0.455  -2.416
  238   2HG2  ILE  34          2HG2      ILE  34   3.706  -0.727  -0.715
  239   3HG2  ILE  34          3HG2      ILE  34   5.282  -1.204  -1.349
  240   1HD1  ILE  34          1HD1      ILE  34   6.110   2.960   0.579
  241   2HD1  ILE  34          2HD1      ILE  34   7.367   1.835   0.052
  242   3HD1  ILE  34          3HD1      ILE  34   6.852   1.859   1.745
  243    H    LEU  35           H        LEU  35   5.752   2.351  -4.258
  244    HA   LEU  35           HA       LEU  35   5.829  -0.241  -5.639
  245   1HB   LEU  35          2HB       LEU  35   3.963   2.094  -5.957
  246   2HB   LEU  35          1HB       LEU  35   4.084   0.810  -7.153
  247    HG   LEU  35           HG       LEU  35   3.630   0.101  -4.307
  248   1HD1  LEU  35          1HD1      LEU  35   1.991   1.836  -4.745
  249   2HD1  LEU  35          2HD1      LEU  35   1.219   0.254  -4.646
  250   3HD1  LEU  35          3HD1      LEU  35   1.488   1.006  -6.218
  251   1HD2  LEU  35          1HD2      LEU  35   2.507  -1.784  -5.352
  252   2HD2  LEU  35          2HD2      LEU  35   4.148  -1.582  -5.977
  253   3HD2  LEU  35          3HD2      LEU  35   2.765  -1.056  -6.940
  254    H    ASN  36           H        ASN  36   7.780   1.901  -5.266
  255    HA   ASN  36           HA       ASN  36   8.983   1.665  -7.838
  256   1HB   ASN  36          2HB       ASN  36   7.654   3.492  -8.552
  257   2HB   ASN  36          1HB       ASN  36   7.892   4.362  -7.043
  258   1HD2  ASN  36          1HD2      ASN  36   9.274   3.519 -10.118
  259   2HD2  ASN  36          2HD2      ASN  36  10.595   4.636 -10.054
  260    H    SER  37           H        SER  37   9.019   3.744  -4.948
  261    HA   SER  37           HA       SER  37  11.881   3.908  -5.003
  262   1HB   SER  37          2HB       SER  37   9.915   4.801  -2.882
  263   2HB   SER  37          1HB       SER  37  11.628   5.234  -2.947
  264    HG   SER  37           HG       SER  37  10.394   5.743  -5.307
  265    H    SER  38           H        SER  38   9.792   1.516  -3.997
  266    HA   SER  38           HA       SER  38  11.325   0.533  -1.781
  267   1HB   SER  38          2HB       SER  38   9.915  -1.496  -2.086
  268   2HB   SER  38          1HB       SER  38   8.964  -0.026  -2.018
  269    HG   SER  38           HG       SER  38   8.145  -0.980  -3.753
  270    H    ARG  39           H        ARG  39  13.368  -0.092  -2.072
  271    HA   ARG  39           HA       ARG  39  14.327  -0.316  -4.773
  272   1HB   ARG  39          2HB       ARG  39  15.921  -0.548  -2.217
  273   2HB   ARG  39          1HB       ARG  39  16.562  -0.276  -3.833
  274   1HG   ARG  39          2HG       ARG  39  16.590   1.864  -3.168
  275   2HG   ARG  39          1HG       ARG  39  14.884   1.821  -3.624
  276   1HD   ARG  39          2HD       ARG  39  15.000   2.787  -1.457
  277   2HD   ARG  39          1HD       ARG  39  14.374   1.151  -1.266
  278    HE   ARG  39           HE       ARG  39  17.112   0.969  -0.937
  279   1HH1  ARG  39          1HH1      ARG  39  14.412   2.544   0.675
  280   2HH1  ARG  39          2HH1      ARG  39  15.210   2.573   2.222
  281   1HH2  ARG  39          1HH2      ARG  39  18.133   1.011   1.095
  282   2HH2  ARG  39          2HH2      ARG  39  17.311   1.705   2.464
  283    H    THR  40           H        THR  40  15.362  -2.310  -2.036
  284    HA   THR  40           HA       THR  40  15.859  -4.466  -3.936
  285    HB   THR  40           HB       THR  40  17.212  -5.458  -2.148
  286    HG1  THR  40           1HG      THR  40  17.401  -3.632  -0.323
  287   1HG2  THR  40          1HG2      THR  40  18.928  -3.719  -1.985
  288   2HG2  THR  40          2HG2      THR  40  17.753  -2.504  -2.496
  289   3HG2  THR  40          3HG2      THR  40  18.246  -3.780  -3.612
  290    H    THR  41           H        THR  41  15.606  -6.739  -2.781
  291    HA   THR  41           HA       THR  41  12.858  -7.195  -2.364
  292    HB   THR  41           HB       THR  41  15.136  -8.956  -1.485
  293    HG1  THR  41           1HG      THR  41  15.499  -8.595  -3.636
  294   1HG2  THR  41          1HG2      THR  41  13.544 -10.784  -1.899
  295   2HG2  THR  41          2HG2      THR  41  12.303  -9.602  -2.312
  296   3HG2  THR  41          3HG2      THR  41  12.943  -9.669  -0.671
  297    H    ALA  42           H        ALA  42  15.532  -6.560  -0.185
  298    HA   ALA  42           HA       ALA  42  14.164  -7.197   2.230
  299   1HB   ALA  42          1HB       ALA  42  15.977  -6.021   3.346
  300   2HB   ALA  42          2HB       ALA  42  16.504  -5.335   1.807
  301   3HB   ALA  42          3HB       ALA  42  16.616  -7.074   2.084
  302    H    ASP  43           H        ASP  43  13.859  -4.705  -0.005
  303    HA   ASP  43           HA       ASP  43  12.526  -2.944   1.960
  304   1HB   ASP  43          2HB       ASP  43  14.590  -2.112   0.623
  305   2HB   ASP  43          1HB       ASP  43  13.509  -2.082  -0.763
  306    H    ARG  44           H        ARG  44  11.770  -5.322   0.065
  307    HA   ARG  44           HA       ARG  44   9.422  -4.052  -1.170
  308   1HB   ARG  44          2HB       ARG  44  11.243  -4.401  -2.816
  309   2HB   ARG  44          1HB       ARG  44  11.214  -6.120  -2.450
  310   1HG   ARG  44          2HG       ARG  44   9.091  -6.389  -3.458
  311   2HG   ARG  44          1HG       ARG  44   8.840  -4.642  -3.554
  312   1HD   ARG  44          2HD       ARG  44  10.659  -4.432  -5.136
  313   2HD   ARG  44          1HD       ARG  44  11.031  -6.145  -4.983
  314    HE   ARG  44           HE       ARG  44   9.120  -6.661  -6.251
  315   1HH1  ARG  44          1HH1      ARG  44   9.539  -3.203  -5.838
  316   2HH1  ARG  44          2HH1      ARG  44   8.556  -2.793  -7.211
  317   1HH2  ARG  44          1HH2      ARG  44   7.851  -6.138  -8.039
  318   2HH2  ARG  44          2HH2      ARG  44   7.595  -4.472  -8.469
  319    H    ARG  45           H        ARG  45  10.915  -7.149  -0.263
  320    HA   ARG  45           HA       ARG  45   8.327  -8.438  -0.116
  321   1HB   ARG  45          2HB       ARG  45  10.216  -9.697  -0.984
  322   2HB   ARG  45          1HB       ARG  45  11.113  -9.435   0.503
  323   1HG   ARG  45          2HG       ARG  45   9.555 -10.799   1.734
  324   2HG   ARG  45          1HG       ARG  45   8.545 -10.985   0.297
  325   1HD   ARG  45          2HD       ARG  45  11.415 -11.859   0.451
  326   2HD   ARG  45          1HD       ARG  45  10.052 -12.922   0.807
  327    HE   ARG  45           HE       ARG  45   9.368 -12.145  -1.607
  328   1HH1  ARG  45          1HH1      ARG  45  12.532 -13.023  -0.411
  329   2HH1  ARG  45          2HH1      ARG  45  13.097 -13.602  -1.953
  330   1HH2  ARG  45          1HH2      ARG  45  10.095 -12.917  -3.645
  331   2HH2  ARG  45          2HH2      ARG  45  11.727 -13.503  -3.794
  332    H    ALA  46           H        ALA  46  10.348  -6.659   1.948
  333    HA   ALA  46           HA       ALA  46   9.259  -7.811   4.375
  334   1HB   ALA  46          1HB       ALA  46  10.591  -6.133   5.539
  335   2HB   ALA  46          2HB       ALA  46  10.991  -5.370   3.999
  336   3HB   ALA  46          3HB       ALA  46  11.569  -6.999   4.353
  337    H    VAL  47           H        VAL  47   8.632  -5.207   2.183
  338    HA   VAL  47           HA       VAL  47   7.054  -3.669   4.055
  339    HB   VAL  47           HB       VAL  47   8.439  -2.655   2.212
  340   1HG1  VAL  47          1HG1      VAL  47   6.189  -3.601   0.451
  341   2HG1  VAL  47          2HG1      VAL  47   7.868  -4.139   0.387
  342   3HG1  VAL  47          3HG1      VAL  47   7.460  -2.471  -0.017
  343   1HG2  VAL  47          1HG2      VAL  47   6.781  -1.376   3.418
  344   2HG2  VAL  47          2HG2      VAL  47   5.527  -1.917   2.301
  345   3HG2  VAL  47          3HG2      VAL  47   6.836  -0.883   1.726
  346    H    CYS  48           H        CYS  48   6.440  -5.978   1.447
  347    HA   CYS  48           HA       CYS  48   3.648  -5.551   1.311
  348   1HB   CYS  48          2HB       CYS  48   3.648  -7.922   0.339
  349   2HB   CYS  48          1HB       CYS  48   4.589  -6.704  -0.510
  350    H    SER  49           H        SER  49   5.683  -7.537   3.330
  351    HA   SER  49           HA       SER  49   3.764  -9.038   4.672
  352   1HB   SER  49          2HB       SER  49   6.287  -7.847   5.853
  353   2HB   SER  49          1HB       SER  49   5.401  -9.238   6.471
  354    HG   SER  49           HG       SER  49   6.028  -9.580   3.858
  355    H    CYS  50           H        CYS  50   4.864  -5.717   5.257
  356    HA   CYS  50           HA       CYS  50   3.095  -5.452   7.530
  357   1HB   CYS  50          2HB       CYS  50   5.389  -4.054   6.572
  358   2HB   CYS  50          1HB       CYS  50   4.059  -2.908   6.712
  359    H    LEU  51           H        LEU  51   3.118  -4.563   4.123
  360    HA   LEU  51           HA       LEU  51   0.837  -2.950   4.067
  361   1HB   LEU  51          2HB       LEU  51   2.398  -3.471   2.156
  362   2HB   LEU  51          1HB       LEU  51   1.619  -5.033   2.016
  363    HG   LEU  51           HG       LEU  51  -0.006  -2.518   1.786
  364   1HD1  LEU  51          1HD1      LEU  51   0.379  -2.538  -0.627
  365   2HD1  LEU  51          2HD1      LEU  51   1.555  -3.839  -0.434
  366   3HD1  LEU  51          3HD1      LEU  51   1.879  -2.248   0.253
  367   1HD2  LEU  51          1HD2      LEU  51  -0.258  -5.283   0.598
  368   2HD2  LEU  51          2HD2      LEU  51  -1.375  -3.946   0.328
  369   3HD2  LEU  51          3HD2      LEU  51  -1.201  -4.636   1.941
  370    H    LYS  52           H        LYS  52   1.222  -6.436   4.181
  371    HA   LYS  52           HA       LYS  52  -1.391  -7.313   3.999
  372   1HB   LYS  52          2HB       LYS  52   0.365  -8.904   4.053
  373   2HB   LYS  52          1HB       LYS  52   0.969  -8.303   5.587
  374   1HG   LYS  52          2HG       LYS  52  -0.994  -9.198   6.720
  375   2HG   LYS  52          1HG       LYS  52  -1.621  -9.782   5.176
  376   1HD   LYS  52          2HD       LYS  52  -0.492 -11.553   6.485
  377   2HD   LYS  52          1HD       LYS  52   0.270 -11.267   4.921
  378   1HE   LYS  52          2HE       LYS  52   2.004 -11.501   6.545
  379   2HE   LYS  52          1HE       LYS  52   1.927  -9.802   6.082
  380   1HZ   LYS  52          1HZ       LYS  52   2.091  -9.724   8.372
  381   2HZ   LYS  52          2HZ       LYS  52   1.099 -11.073   8.607
  382   3HZ   LYS  52          3HZ       LYS  52   0.413  -9.595   8.141
  383    H    ALA  53           H        ALA  53   0.305  -5.987   6.825
  384    HA   ALA  53           HA       ALA  53  -1.941  -6.313   8.575
  385   1HB   ALA  53          1HB       ALA  53   0.262  -6.151   9.556
  386   2HB   ALA  53          2HB       ALA  53  -0.729  -4.785  10.092
  387   3HB   ALA  53          3HB       ALA  53   0.496  -4.553   8.839
  388    H    ALA  54           H        ALA  54  -0.576  -3.666   6.686
  389    HA   ALA  54           HA       ALA  54  -2.221  -1.606   7.605
  390   1HB   ALA  54          1HB       ALA  54  -0.983  -1.888   4.873
  391   2HB   ALA  54          2HB       ALA  54  -0.166  -1.269   6.310
  392   3HB   ALA  54          3HB       ALA  54  -1.536  -0.392   5.626
  393    H    ALA  55           H        ALA  55  -2.713  -3.945   5.011
  394    HA   ALA  55           HA       ALA  55  -5.053  -2.898   3.895
  395   1HB   ALA  55          1HB       ALA  55  -5.470  -5.157   3.074
  396   2HB   ALA  55          2HB       ALA  55  -4.269  -5.795   4.197
  397   3HB   ALA  55          3HB       ALA  55  -3.770  -4.723   2.888
  398    H    GLY  56           H        GLY  56  -4.510  -4.686   6.829
  399   1HA   GLY  56          2HA       GLY  56  -7.416  -4.666   7.353
  400   2HA   GLY  56          1HA       GLY  56  -6.277  -5.794   8.091
  401    H    ALA  57           H        ALA  57  -5.229  -2.556   7.736
  402    HA   ALA  57           HA       ALA  57  -5.663  -2.083  10.615
  403   1HB   ALA  57          1HB       ALA  57  -3.388  -1.114   8.890
  404   2HB   ALA  57          2HB       ALA  57  -3.307  -2.429  10.061
  405   3HB   ALA  57          3HB       ALA  57  -3.603  -0.779  10.607
  406    H    VAL  58           H        VAL  58  -7.288  -1.376   8.177
  407    HA   VAL  58           HA       VAL  58  -6.857   1.369   7.588
  408    HB   VAL  58           HB       VAL  58  -9.287  -0.290   6.944
  409   1HG1  VAL  58          1HG1      VAL  58  -8.214   2.205   5.631
  410   2HG1  VAL  58          2HG1      VAL  58  -9.634   2.118   6.674
  411   3HG1  VAL  58          3HG1      VAL  58  -9.630   1.289   5.118
  412   1HG2  VAL  58          1HG2      VAL  58  -7.276  -1.369   6.112
  413   2HG2  VAL  58          2HG2      VAL  58  -6.773   0.133   5.335
  414   3HG2  VAL  58          3HG2      VAL  58  -8.220  -0.708   4.779
  415    H    ARG  59           H        ARG  59  -8.528  -0.249   9.993
  416    HA   ARG  59           HA       ARG  59  -9.870   0.381  11.735
  417   1HB   ARG  59          2HB       ARG  59  -8.871   3.134  10.968
  418   2HB   ARG  59          1HB       ARG  59  -9.746   2.760  12.447
  419   1HG   ARG  59          2HG       ARG  59  -7.213   1.324  11.772
  420   2HG   ARG  59          1HG       ARG  59  -7.180   2.922  12.521
  421   1HD   ARG  59          2HD       ARG  59  -8.711   0.585  13.649
  422   2HD   ARG  59          1HD       ARG  59  -7.056   0.983  14.115
  423    HE   ARG  59           HE       ARG  59  -9.008   3.120  14.369
  424   1HH1  ARG  59          1HH1      ARG  59  -7.320   0.495  15.966
  425   2HH1  ARG  59          2HH1      ARG  59  -7.451   1.216  17.548
  426   1HH2  ARG  59          1HH2      ARG  59  -9.203   4.045  16.435
  427   2HH2  ARG  59          2HH2      ARG  59  -8.542   3.218  17.815
  428    H    GLY  60           H        GLY  60 -10.937   0.086   9.143
  429   1HA   GLY  60          2HA       GLY  60 -13.526   0.735   9.096
  430   2HA   GLY  60          1HA       GLY  60 -12.778   2.259   8.591
  431    H    ILE  61           H        ILE  61 -12.840  -1.199   7.899
  432    HA   ILE  61           HA       ILE  61 -11.032  -1.015   5.743
  433    HB   ILE  61           HB       ILE  61 -12.978  -3.272   6.228
  434   1HG1  ILE  61          2HG1      ILE  61 -11.770  -2.728   8.313
  435   2HG1  ILE  61          1HG1      ILE  61 -11.277  -4.287   7.662
  436   1HG2  ILE  61          1HG2      ILE  61 -10.244  -3.212   4.958
  437   2HG2  ILE  61          2HG2      ILE  61 -11.780  -3.350   4.101
  438   3HG2  ILE  61          3HG2      ILE  61 -11.251  -4.643   5.179
  439   1HD1  ILE  61          1HD1      ILE  61  -9.255  -3.277   6.761
  440   2HD1  ILE  61          2HD1      ILE  61  -9.379  -3.028   8.502
  441   3HD1  ILE  61          3HD1      ILE  61  -9.753  -1.707   7.394
  442    H    ASN  62           H        ASN  62 -11.381  -0.157   3.854
  443    HA   ASN  62           HA       ASN  62 -13.893  -0.804   2.462
  444   1HB   ASN  62          2HB       ASN  62 -12.346   1.765   2.538
  445   2HB   ASN  62          1HB       ASN  62 -13.298   1.352   1.111
  446   1HD2  ASN  62          1HD2      ASN  62 -13.532   3.433   3.274
  447   2HD2  ASN  62          2HD2      ASN  62 -15.179   3.299   3.810
  448    HA   PRO  63           HA       PRO  63 -10.681  -3.021   0.177
  449   1HB   PRO  63          2HB       PRO  63 -13.006  -4.095  -1.270
  450   2HB   PRO  63          1HB       PRO  63 -11.751  -4.951  -0.363
  451   1HG   PRO  63          2HG       PRO  63 -14.284  -4.705   0.531
  452   2HG   PRO  63          1HG       PRO  63 -12.890  -4.784   1.620
  453   1HD   PRO  63          2HD       PRO  63 -14.530  -2.440   0.798
  454   2HD   PRO  63          1HD       PRO  63 -13.757  -2.789   2.356
  455    H    ASN  64           H        ASN  64 -13.512  -1.445  -1.244
  456    HA   ASN  64           HA       ASN  64 -12.569  -1.308  -3.889
  457   1HB   ASN  64          2HB       ASN  64 -14.927  -0.834  -3.086
  458   2HB   ASN  64          1HB       ASN  64 -14.350   0.748  -2.572
  459   1HD2  ASN  64          1HD2      ASN  64 -15.074  -1.310  -5.264
  460   2HD2  ASN  64          2HD2      ASN  64 -15.026  -0.077  -6.487
  461    H    ASN  65           H        ASN  65 -12.096   0.824  -1.118
  462    HA   ASN  65           HA       ASN  65 -10.720   2.821  -2.647
  463   1HB   ASN  65          2HB       ASN  65 -10.881   2.448   0.348
  464   2HB   ASN  65          1HB       ASN  65 -10.229   3.856  -0.478
  465   1HD2  ASN  65          1HD2      ASN  65 -12.397   3.786   1.389
  466   2HD2  ASN  65          2HD2      ASN  65 -13.795   4.368   0.555
  467    H    ALA  66           H        ALA  66  -9.873  -0.045  -0.903
  468    HA   ALA  66           HA       ALA  66  -7.101   0.452  -0.610
  469   1HB   ALA  66          1HB       ALA  66  -8.551  -2.184  -0.833
  470   2HB   ALA  66          2HB       ALA  66  -8.249  -1.291   0.656
  471   3HB   ALA  66          3HB       ALA  66  -6.899  -1.959  -0.259
  472    H    GLU  67           H        GLU  67  -9.071  -0.659  -3.254
  473    HA   GLU  67           HA       GLU  67  -6.781  -1.412  -4.871
  474   1HB   GLU  67          2HB       GLU  67  -8.935  -2.631  -5.037
  475   2HB   GLU  67          1HB       GLU  67  -9.700  -1.164  -5.624
  476   1HG   GLU  67          2HG       GLU  67  -8.285  -1.187  -7.595
  477   2HG   GLU  67          1HG       GLU  67  -7.460  -2.628  -6.999
  478    H    ALA  68           H        ALA  68  -8.789   1.328  -4.290
  479    HA   ALA  68           HA       ALA  68  -8.066   2.800  -6.636
  480   1HB   ALA  68          1HB       ALA  68  -9.081   4.711  -5.467
  481   2HB   ALA  68          2HB       ALA  68  -9.216   3.734  -4.006
  482   3HB   ALA  68          3HB       ALA  68 -10.132   3.296  -5.448
  483    H    LEU  69           H        LEU  69  -6.637   2.151  -3.603
  484    HA   LEU  69           HA       LEU  69  -5.019   4.343  -3.136
  485   1HB   LEU  69          2HB       LEU  69  -5.321   2.527  -1.546
  486   2HB   LEU  69          1HB       LEU  69  -4.469   1.423  -2.607
  487    HG   LEU  69           HG       LEU  69  -2.431   2.902  -2.311
  488   1HD1  LEU  69          1HD1      LEU  69  -4.120   4.019  -0.078
  489   2HD1  LEU  69          2HD1      LEU  69  -3.577   4.894  -1.509
  490   3HD1  LEU  69          3HD1      LEU  69  -2.402   4.325  -0.324
  491   1HD2  LEU  69          1HD2      LEU  69  -1.884   1.923  -0.135
  492   2HD2  LEU  69          2HD2      LEU  69  -2.676   0.754  -1.192
  493   3HD2  LEU  69          3HD2      LEU  69  -3.584   1.523   0.111
  494    HA   PRO  70           HA       PRO  70  -1.513   2.612  -5.859
  495   1HB   PRO  70          2HB       PRO  70  -1.799   0.306  -7.231
  496   2HB   PRO  70          1HB       PRO  70  -1.266   0.346  -5.546
  497   1HG   PRO  70          2HG       PRO  70  -3.944  -0.318  -6.676
  498   2HG   PRO  70          1HG       PRO  70  -3.095  -1.033  -5.296
  499   1HD   PRO  70          2HD       PRO  70  -5.110   0.843  -5.108
  500   2HD   PRO  70          1HD       PRO  70  -3.901   0.528  -3.851
  501    H    GLY  71           H        GLY  71  -4.612   3.129  -6.725
  502   1HA   GLY  71          2HA       GLY  71  -4.260   2.933  -9.602
  503   2HA   GLY  71          1HA       GLY  71  -5.733   3.388  -8.762
  504    H    LYS  72           H        LYS  72  -5.044   5.536  -7.281
  505    HA   LYS  72           HA       LYS  72  -4.944   7.440  -9.442
  506   1HB   LYS  72          2HB       LYS  72  -5.829   7.511  -6.617
  507   2HB   LYS  72          1HB       LYS  72  -5.322   9.037  -7.338
  508   1HG   LYS  72          2HG       LYS  72  -7.631   8.928  -7.696
  509   2HG   LYS  72          1HG       LYS  72  -6.915   8.472  -9.244
  510   1HD   LYS  72          2HD       LYS  72  -8.368   6.753  -9.108
  511   2HD   LYS  72          1HD       LYS  72  -7.121   6.049  -8.064
  512   1HE   LYS  72          2HE       LYS  72  -9.088   5.818  -6.831
  513   2HE   LYS  72          1HE       LYS  72  -8.321   7.252  -6.148
  514   1HZ   LYS  72          1HZ       LYS  72  -9.764   8.616  -7.579
  515   2HZ   LYS  72          2HZ       LYS  72 -10.654   7.671  -6.488
  516   3HZ   LYS  72          3HZ       LYS  72 -10.550   7.213  -8.118
  517    H    CYS  73           H        CYS  73  -2.430   6.079  -8.030
  518    HA   CYS  73           HA       CYS  73  -0.912   8.595  -8.266
  519   1HB   CYS  73          2HB       CYS  73  -0.487   7.304  -6.140
  520   2HB   CYS  73          1HB       CYS  73   0.129   5.982  -7.134
  521    H    GLY  74           H        GLY  74  -1.983   6.116 -10.054
  522   1HA   GLY  74          2HA       GLY  74  -1.418   5.273 -12.104
  523   2HA   GLY  74          1HA       GLY  74  -0.228   6.569 -12.214
  524    H    VAL  75           H        VAL  75  -0.597   3.659 -10.174
  525    HA   VAL  75           HA       VAL  75   2.117   2.903 -11.012
  526    HB   VAL  75           HB       VAL  75   1.980   1.668  -8.615
  527   1HG1  VAL  75          1HG1      VAL  75   3.827   3.023  -9.464
  528   2HG1  VAL  75          2HG1      VAL  75   3.459   3.414  -7.785
  529   3HG1  VAL  75          3HG1      VAL  75   2.932   4.490  -9.078
  530   1HG2  VAL  75          1HG2      VAL  75   0.544   4.297  -8.240
  531   2HG2  VAL  75          2HG2      VAL  75   1.154   3.265  -6.947
  532   3HG2  VAL  75          3HG2      VAL  75  -0.144   2.691  -7.995
  533    H    ASN  76           H        ASN  76  -0.827   1.571  -9.527
  534    HA   ASN  76           HA       ASN  76  -1.840  -0.445  -9.658
  535   1HB   ASN  76          2HB       ASN  76  -0.424  -0.457 -12.314
  536   2HB   ASN  76          1HB       ASN  76  -1.376  -1.841 -11.777
  537   1HD2  ASN  76          1HD2      ASN  76  -2.829  -1.578 -13.470
  538   2HD2  ASN  76          2HD2      ASN  76  -3.997  -0.306 -13.487
  539    H    ILE  77           H        ILE  77  -1.323  -1.919  -8.241
  540    HA   ILE  77           HA       ILE  77   1.459  -2.504  -7.766
  541    HB   ILE  77           HB       ILE  77   0.011  -1.981  -5.895
  542   1HG1  ILE  77          2HG1      ILE  77   0.703  -4.897  -5.619
  543   2HG1  ILE  77          1HG1      ILE  77   1.941  -3.644  -5.681
  544   1HG2  ILE  77          1HG2      ILE  77  -1.745  -3.539  -5.154
  545   2HG2  ILE  77          2HG2      ILE  77  -1.514  -4.474  -6.632
  546   3HG2  ILE  77          3HG2      ILE  77  -2.100  -2.810  -6.720
  547   1HD1  ILE  77          1HD1      ILE  77   0.969  -2.585  -3.716
  548   2HD1  ILE  77          2HD1      ILE  77   1.413  -4.262  -3.393
  549   3HD1  ILE  77          3HD1      ILE  77  -0.278  -3.832  -3.655
  550    HA   PRO  78           HA       PRO  78   1.587  -6.240 -10.122
  551   1HB   PRO  78          2HB       PRO  78   3.890  -6.965  -8.426
  552   2HB   PRO  78          1HB       PRO  78   3.818  -6.691 -10.171
  553   1HG   PRO  78          2HG       PRO  78   5.007  -4.937  -8.528
  554   2HG   PRO  78          1HG       PRO  78   4.099  -4.406  -9.960
  555   1HD   PRO  78          2HD       PRO  78   3.256  -4.434  -7.081
  556   2HD   PRO  78          1HD       PRO  78   3.009  -3.176  -8.316
  557    H    TYR  79           H        TYR  79   1.862  -6.353  -6.609
  558    HA   TYR  79           HA       TYR  79   0.692  -9.041  -6.666
  559   1HB   TYR  79          2HB       TYR  79   1.432  -9.147  -4.246
  560   2HB   TYR  79          1HB       TYR  79   2.716  -9.144  -5.445
  561    HD1  TYR  79           1HD      TYR  79   1.286  -7.460  -2.585
  562    HD2  TYR  79           2HD      TYR  79   4.043  -7.043  -5.796
  563    HE1  TYR  79           1HE      TYR  79   2.323  -5.552  -1.435
  564    HE2  TYR  79           2HE      TYR  79   5.093  -5.137  -4.654
  565    HH   TYR  79           HH       TYR  79   4.503  -4.382  -1.408
  566    H    LYS  80           H        LYS  80  -0.483  -9.197  -4.211
  567    HA   LYS  80           HA       LYS  80  -2.834  -7.617  -4.764
  568   1HB   LYS  80          2HB       LYS  80  -2.384  -9.655  -2.581
  569   2HB   LYS  80          1HB       LYS  80  -3.925  -8.932  -3.014
  570   1HG   LYS  80          2HG       LYS  80  -4.137 -10.862  -4.154
  571   2HG   LYS  80          1HG       LYS  80  -3.268  -9.946  -5.388
  572   1HD   LYS  80          2HD       LYS  80  -1.177 -10.927  -4.708
  573   2HD   LYS  80          1HD       LYS  80  -1.959 -11.739  -3.350
  574   1HE   LYS  80          2HE       LYS  80  -2.423 -12.246  -6.285
  575   2HE   LYS  80          1HE       LYS  80  -1.626 -13.321  -5.137
  576   1HZ   LYS  80          1HZ       LYS  80  -4.495 -12.576  -5.235
  577   2HZ   LYS  80          2HZ       LYS  80  -3.798 -13.330  -3.890
  578   3HZ   LYS  80          3HZ       LYS  80  -3.811 -14.121  -5.389
  579    H    ILE  81           H        ILE  81  -3.999  -6.485  -3.120
  580    HA   ILE  81           HA       ILE  81  -2.272  -5.232  -1.108
  581    HB   ILE  81           HB       ILE  81  -4.308  -3.583  -1.001
  582   1HG1  ILE  81          2HG1      ILE  81  -5.264  -3.271  -3.345
  583   2HG1  ILE  81          1HG1      ILE  81  -4.667  -4.885  -3.708
  584   1HG2  ILE  81          1HG2      ILE  81  -2.372  -3.580  -3.310
  585   2HG2  ILE  81          2HG2      ILE  81  -2.054  -2.980  -1.682
  586   3HG2  ILE  81          3HG2      ILE  81  -3.254  -2.181  -2.699
  587   1HD1  ILE  81          1HD1      ILE  81  -6.096  -5.804  -1.953
  588   2HD1  ILE  81          2HD1      ILE  81  -7.029  -4.916  -3.159
  589   3HD1  ILE  81          3HD1      ILE  81  -6.687  -4.182  -1.591
  590    H    SER  82           H        SER  82  -3.456  -7.846  -0.838
  591    HA   SER  82           HA       SER  82  -5.522  -7.382   1.204
  592   1HB   SER  82          2HB       SER  82  -6.281  -8.704  -0.746
  593   2HB   SER  82          1HB       SER  82  -4.996  -9.876  -0.443
  594    HG   SER  82           HG       SER  82  -7.425  -9.841   0.584
  595    H    THR  83           H        THR  83  -5.541  -9.541   2.662
  596    HA   THR  83           HA       THR  83  -3.043  -9.468   4.108
  597    HB   THR  83           HB       THR  83  -4.293 -11.012   5.680
  598    HG1  THR  83           1HG      THR  83  -6.334 -11.562   5.224
  599   1HG2  THR  83          1HG2      THR  83  -4.210  -8.601   6.062
  600   2HG2  THR  83          2HG2      THR  83  -5.791  -9.244   6.509
  601   3HG2  THR  83          3HG2      THR  83  -5.590  -8.373   4.988
  602    H    SER  84           H        SER  84  -4.677 -11.566   1.897
  603    HA   SER  84           HA       SER  84  -2.991 -13.852   2.551
  604   1HB   SER  84          2HB       SER  84  -5.190 -13.575   0.490
  605   2HB   SER  84          1HB       SER  84  -4.427 -15.082   1.006
  606    HG   SER  84           HG       SER  84  -5.264 -13.850   3.192
  607    H    THR  85           H        THR  85  -1.987 -11.336   1.270
  608    HA   THR  85           HA       THR  85  -1.465 -11.784  -1.468
  609    HB   THR  85           HB       THR  85   0.030 -10.051   0.512
  610    HG1  THR  85           1HG      THR  85  -1.747  -8.914   0.410
  611   1HG2  THR  85          1HG2      THR  85  -0.066  -9.895  -2.506
  612   2HG2  THR  85          2HG2      THR  85   1.313 -10.447  -1.556
  613   3HG2  THR  85          3HG2      THR  85   0.770  -8.774  -1.429
  614    H    ASN  86           H        ASN  86   0.342 -12.526  -2.523
  615    HA   ASN  86           HA       ASN  86   1.853 -14.601  -1.234
  616   1HB   ASN  86          2HB       ASN  86   2.840 -14.923  -3.484
  617   2HB   ASN  86          1HB       ASN  86   1.079 -14.876  -3.538
  618   1HD2  ASN  86          1HD2      ASN  86   3.134 -14.314  -5.614
  619   2HD2  ASN  86          2HD2      ASN  86   2.769 -12.711  -6.192
  620    H    CYS  87           H        CYS  87   2.470 -12.273   0.058
  621    HA   CYS  87           HA       CYS  87   4.446 -10.626  -0.983
  622   1HB   CYS  87          2HB       CYS  87   3.308  -9.889   0.945
  623   2HB   CYS  87          1HB       CYS  87   3.707 -11.355   1.841
  624    H    ASN  88           H        ASN  88   4.803 -13.724   0.691
  625    HA   ASN  88           HA       ASN  88   7.615 -13.427   1.107
  626   1HB   ASN  88          2HB       ASN  88   6.200 -14.884   2.519
  627   2HB   ASN  88          1HB       ASN  88   5.933 -15.945   1.140
  628   1HD2  ASN  88          1HD2      ASN  88   8.279 -14.784   3.460
  629   2HD2  ASN  88          2HD2      ASN  88   9.414 -16.078   3.245
  630    H    SER  89           H        SER  89   5.918 -13.825  -1.686
  631    HA   SER  89           HA       SER  89   8.226 -15.115  -2.971
  632   1HB   SER  89          2HB       SER  89   6.146 -16.529  -3.035
  633   2HB   SER  89          1HB       SER  89   5.368 -15.248  -3.964
  634    HG   SER  89           HG       SER  89   6.199 -16.257  -5.617
  635    H    ILE  90           H        ILE  90   5.370 -13.386  -4.133
  636    HA   ILE  90           HA       ILE  90   5.184 -11.904  -5.865
  637    HB   ILE  90           HB       ILE  90   5.939  -9.634  -5.221
  638   1HG1  ILE  90          2HG1      ILE  90   7.143 -11.018  -2.805
  639   2HG1  ILE  90          1HG1      ILE  90   8.065 -10.256  -4.103
  640   1HG2  ILE  90          1HG2      ILE  90   4.622 -11.252  -3.056
  641   2HG2  ILE  90          2HG2      ILE  90   3.829 -10.503  -4.442
  642   3HG2  ILE  90          3HG2      ILE  90   4.568  -9.495  -3.197
  643   1HD1  ILE  90          1HD1      ILE  90   7.945  -8.814  -2.160
  644   2HD1  ILE  90          2HD1      ILE  90   6.181  -8.863  -2.210
  645   3HD1  ILE  90          3HD1      ILE  90   7.080  -8.096  -3.519
  646    H    ASN  91           H        ASN  91   7.506  -9.768  -5.914
  647    HA   ASN  91           HA       ASN  91   9.734 -10.936  -7.121
  648   1HB   ASN  91          2HB       ASN  91   8.205 -11.581  -8.929
  649   2HB   ASN  91          1HB       ASN  91   7.650  -9.911  -9.074
  650   1HD2  ASN  91          1HD2      ASN  91  10.324 -12.094  -9.579
  651   2HD2  ASN  91          2HD2      ASN  91  11.183 -11.095 -10.699
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1  13.782  -1.569   5.407
    2   2H    MET   1          2HT       MET   1  13.449   0.093   5.473
    3   3H    MET   1          3HT       MET   1  13.343  -0.736   3.995
    4    HA   MET   1           HA       MET   1  11.156  -0.284   4.919
    5   1HB   MET   1          2HB       MET   1  11.203  -2.172   3.519
    6   2HB   MET   1          1HB       MET   1  12.116  -3.127   4.686
    7   1HG   MET   1          2HG       MET   1   9.850  -3.917   4.603
    8   2HG   MET   1          1HG       MET   1  10.154  -3.156   6.166
    9   1HE   MET   1          1HE       MET   1   7.687  -2.896   6.825
   10   2HE   MET   1          2HE       MET   1   7.263  -3.800   5.368
   11   3HE   MET   1          3HE       MET   1   6.433  -2.290   5.741
   12    H    THR   2           H        THR   2  10.058   0.142   6.554
   13    HA   THR   2           HA       THR   2   9.959  -1.783   8.733
   14    HB   THR   2           HB       THR   2  11.274   0.044   9.691
   15    HG1  THR   2           1HG      THR   2   9.779  -0.830  11.112
   16   1HG2  THR   2          1HG2      THR   2   9.016   1.837   8.795
   17   2HG2  THR   2          2HG2      THR   2  10.672   1.851   8.189
   18   3HG2  THR   2          3HG2      THR   2  10.338   2.326   9.855
   19    H    CYS   3           H        CYS   3   7.756  -1.667   9.776
   20    HA   CYS   3           HA       CYS   3   5.779  -1.308   7.750
   21   1HB   CYS   3          2HB       CYS   3   5.727  -2.923   9.763
   22   2HB   CYS   3          1HB       CYS   3   5.136  -1.540  10.685
   23    H    GLY   4           H        GLY   4   7.466   0.948   9.202
   24   1HA   GLY   4          2HA       GLY   4   5.276   2.891   9.495
   25   2HA   GLY   4          1HA       GLY   4   6.968   3.161   9.916
   26    H    GLN   5           H        GLN   5   7.721   1.768   7.374
   27    HA   GLN   5           HA       GLN   5   7.818   4.050   5.658
   28   1HB   GLN   5          2HB       GLN   5   9.666   2.496   5.675
   29   2HB   GLN   5          1HB       GLN   5   8.601   1.161   5.257
   30   1HG   GLN   5          2HG       GLN   5   8.192   2.163   3.073
   31   2HG   GLN   5          1HG       GLN   5   9.242   3.517   3.492
   32   1HE2  GLN   5          1HE2      GLN   5   9.427   1.491   1.353
   33   2HE2  GLN   5          2HE2      GLN   5  10.985   0.742   1.546
   34    H    VAL   6           H        VAL   6   6.208   0.893   5.588
   35    HA   VAL   6           HA       VAL   6   4.667   1.492   3.256
   36    HB   VAL   6           HB       VAL   6   5.188  -0.849   4.113
   37   1HG1  VAL   6          1HG1      VAL   6   2.963  -0.189   6.029
   38   2HG1  VAL   6          2HG1      VAL   6   4.617  -0.659   6.429
   39   3HG1  VAL   6          3HG1      VAL   6   3.524  -1.822   5.674
   40   1HG2  VAL   6          1HG2      VAL   6   3.612  -0.473   2.320
   41   2HG2  VAL   6          2HG2      VAL   6   2.323  -0.174   3.486
   42   3HG2  VAL   6          3HG2      VAL   6   3.051  -1.778   3.368
   43    H    GLN   7           H        GLN   7   4.362   2.167   6.625
   44    HA   GLN   7           HA       GLN   7   1.583   2.573   6.781
   45   1HB   GLN   7          2HB       GLN   7   3.028   2.411   8.765
   46   2HB   GLN   7          1HB       GLN   7   3.789   3.939   8.332
   47   1HG   GLN   7          2HG       GLN   7   1.777   5.144   8.736
   48   2HG   GLN   7          1HG       GLN   7   0.853   3.652   8.916
   49   1HE2  GLN   7          1HE2      GLN   7   1.008   2.474  10.798
   50   2HE2  GLN   7          2HE2      GLN   7   1.715   3.121  12.245
   51    H    GLY   8           H        GLY   8   4.231   4.588   5.670
   52   1HA   GLY   8          2HA       GLY   8   2.861   7.031   5.443
   53   2HA   GLY   8          1HA       GLY   8   4.242   6.546   4.469
   54    H    ASN   9           H        ASN   9   2.845   4.185   3.427
   55    HA   ASN   9           HA       ASN   9   1.665   5.271   1.111
   56   1HB   ASN   9          2HB       ASN   9   2.662   3.077   1.047
   57   2HB   ASN   9          1HB       ASN   9   1.593   2.489   2.310
   58   1HD2  ASN   9          1HD2      ASN   9   1.973   3.130  -1.035
   59   2HD2  ASN   9          2HD2      ASN   9   0.460   2.466  -1.555
   60    H    LEU  10           H        LEU  10   0.248   3.717   3.969
   61    HA   LEU  10           HA       LEU  10  -2.439   4.175   3.058
   62   1HB   LEU  10          2HB       LEU  10  -1.331   3.148   5.669
   63   2HB   LEU  10          1HB       LEU  10  -3.046   3.347   5.372
   64    HG   LEU  10           HG       LEU  10  -2.587   1.057   5.049
   65   1HD1  LEU  10          1HD1      LEU  10  -4.060   1.943   3.364
   66   2HD1  LEU  10          2HD1      LEU  10  -3.040   0.686   2.661
   67   3HD1  LEU  10          3HD1      LEU  10  -2.687   2.387   2.351
   68   1HD2  LEU  10          1HD2      LEU  10  -0.283   1.869   3.286
   69   2HD2  LEU  10          2HD2      LEU  10  -0.841   0.215   3.540
   70   3HD2  LEU  10          3HD2      LEU  10  -0.176   1.139   4.888
   71    H    ALA  11           H        ALA  11  -0.210   5.718   5.286
   72    HA   ALA  11           HA       ALA  11  -1.973   7.088   6.918
   73   1HB   ALA  11          1HB       ALA  11  -0.135   8.581   7.451
   74   2HB   ALA  11          2HB       ALA  11   0.749   8.020   6.032
   75   3HB   ALA  11          3HB       ALA  11   0.419   6.907   7.359
   76    H    GLN  12           H        GLN  12  -0.705   8.110   3.763
   77    HA   GLN  12           HA       GLN  12  -1.995  10.707   4.066
   78   1HB   GLN  12          2HB       GLN  12  -0.724   9.852   1.509
   79   2HB   GLN  12          1HB       GLN  12  -0.701  11.425   2.292
   80   1HG   GLN  12          2HG       GLN  12   0.803  10.410   4.022
   81   2HG   GLN  12          1HG       GLN  12   0.912   8.992   2.999
   82   1HE2  GLN  12          1HE2      GLN  12   0.791  12.320   1.890
   83   2HE2  GLN  12          2HE2      GLN  12   2.397  12.351   1.239
   84    H    CYS  13           H        CYS  13  -2.941   7.723   3.122
   85    HA   CYS  13           HA       CYS  13  -5.049   8.850   1.419
   86   1HB   CYS  13          2HB       CYS  13  -3.617   6.264   1.392
   87   2HB   CYS  13          1HB       CYS  13  -5.335   6.233   0.997
   88    H    ILE  14           H        ILE  14  -4.470   8.136   4.476
   89    HA   ILE  14           HA       ILE  14  -6.475   6.414   5.341
   90    HB   ILE  14           HB       ILE  14  -5.144   8.772   6.663
   91   1HG1  ILE  14          2HG1      ILE  14  -5.180   5.804   7.273
   92   2HG1  ILE  14          1HG1      ILE  14  -3.907   6.652   6.386
   93   1HG2  ILE  14          1HG2      ILE  14  -6.259   8.205   8.775
   94   2HG2  ILE  14          2HG2      ILE  14  -7.296   7.069   7.912
   95   3HG2  ILE  14          3HG2      ILE  14  -7.397   8.794   7.562
   96   1HD1  ILE  14          1HD1      ILE  14  -4.670   7.099   9.264
   97   2HD1  ILE  14          2HD1      ILE  14  -3.413   7.970   8.387
   98   3HD1  ILE  14          3HD1      ILE  14  -3.248   6.239   8.677
   99    H    GLY  15           H        GLY  15  -6.664   9.810   4.397
  100   1HA   GLY  15          2HA       GLY  15  -9.306  10.384   5.142
  101   2HA   GLY  15          1HA       GLY  15  -8.512  11.008   3.714
  102    H    PHE  16           H        PHE  16  -8.333   9.386   1.898
  103    HA   PHE  16           HA       PHE  16 -10.878   8.674   0.971
  104   1HB   PHE  16          2HB       PHE  16  -9.211   9.080  -0.633
  105   2HB   PHE  16          1HB       PHE  16  -8.068   7.999   0.164
  106    HD1  PHE  16           1HD      PHE  16 -11.084   8.162  -1.950
  107    HD2  PHE  16           2HD      PHE  16  -8.015   5.680  -0.362
  108    HE1  PHE  16           1HE      PHE  16 -11.746   6.369  -3.490
  109    HE2  PHE  16           2HE      PHE  16  -8.671   3.880  -1.907
  110    HZ   PHE  16           HZ       PHE  16 -10.521   4.222  -3.472
  111    H    LEU  17           H        LEU  17  -8.392   6.874   2.602
  112    HA   LEU  17           HA       LEU  17  -9.297   4.260   2.442
  113   1HB   LEU  17          2HB       LEU  17  -7.496   5.879   4.006
  114   2HB   LEU  17          1HB       LEU  17  -8.316   4.735   5.063
  115    HG   LEU  17           HG       LEU  17  -7.183   2.961   4.229
  116   1HD1  LEU  17          1HD1      LEU  17  -8.066   3.066   1.952
  117   2HD1  LEU  17          2HD1      LEU  17  -6.326   2.785   1.910
  118   3HD1  LEU  17          3HD1      LEU  17  -6.963   4.393   1.570
  119   1HD2  LEU  17          1HD2      LEU  17  -4.882   3.575   3.629
  120   2HD2  LEU  17          2HD2      LEU  17  -5.494   4.483   5.013
  121   3HD2  LEU  17          3HD2      LEU  17  -5.403   5.248   3.427
  122    H    GLN  18           H        GLN  18 -10.173   6.824   4.763
  123    HA   GLN  18           HA       GLN  18 -12.120   5.094   6.062
  124   1HB   GLN  18          2HB       GLN  18 -11.368   7.987   6.507
  125   2HB   GLN  18          1HB       GLN  18 -12.580   7.132   7.450
  126   1HG   GLN  18          2HG       GLN  18 -10.834   5.506   8.083
  127   2HG   GLN  18          1HG       GLN  18  -9.653   6.527   7.270
  128   1HE2  GLN  18          1HE2      GLN  18 -12.346   7.917   8.968
  129   2HE2  GLN  18          2HE2      GLN  18 -11.441   8.541  10.303
  130    H    LYS  19           H        LYS  19 -12.178   8.281   4.566
  131    HA   LYS  19           HA       LYS  19 -15.014   8.497   4.550
  132   1HB   LYS  19          2HB       LYS  19 -13.444  10.412   4.557
  133   2HB   LYS  19          1HB       LYS  19 -13.027  10.033   2.890
  134   1HG   LYS  19          2HG       LYS  19 -15.390  10.372   2.260
  135   2HG   LYS  19          1HG       LYS  19 -15.728  10.859   3.923
  136   1HD   LYS  19          2HD       LYS  19 -13.784  12.192   2.059
  137   2HD   LYS  19          1HD       LYS  19 -15.395  12.785   2.456
  138   1HE   LYS  19          2HE       LYS  19 -13.135  12.384   4.409
  139   2HE   LYS  19          1HE       LYS  19 -13.644  13.932   3.738
  140   1HZ   LYS  19          1HZ       LYS  19 -15.343  12.150   5.410
  141   2HZ   LYS  19          2HZ       LYS  19 -15.780  13.676   4.805
  142   3HZ   LYS  19          3HZ       LYS  19 -14.544  13.544   5.957
  143    H    GLY  20           H        GLY  20 -12.716   7.340   2.159
  144   1HA   GLY  20          2HA       GLY  20 -13.118   6.223   0.166
  145   2HA   GLY  20          1HA       GLY  20 -14.849   6.375   0.471
  146    H    GLY  21           H        GLY  21 -12.507   9.009   0.411
  147   1HA   GLY  21          2HA       GLY  21 -13.584   9.956  -2.133
  148   2HA   GLY  21          1HA       GLY  21 -13.845  10.965  -0.717
  149    H    VAL  22           H        VAL  22 -12.028  10.531  -3.309
  150    HA   VAL  22           HA       VAL  22 -10.285  11.584  -4.194
  151    HB   VAL  22           HB       VAL  22  -9.607  13.696  -3.490
  152   1HG1  VAL  22          1HG1      VAL  22 -12.458  13.304  -2.649
  153   2HG1  VAL  22          2HG1      VAL  22 -11.862  13.654  -4.274
  154   3HG1  VAL  22          3HG1      VAL  22 -11.708  14.861  -2.997
  155   1HG2  VAL  22          1HG2      VAL  22  -8.959  13.292  -1.197
  156   2HG2  VAL  22          2HG2      VAL  22 -10.648  13.108  -0.726
  157   3HG2  VAL  22          3HG2      VAL  22 -10.053  14.673  -1.280
  158    H    VAL  23           H        VAL  23  -8.340  10.927  -4.525
  159    HA   VAL  23           HA       VAL  23  -6.662  10.204  -2.226
  160    HB   VAL  23           HB       VAL  23  -6.379   9.300  -5.098
  161   1HG1  VAL  23          1HG1      VAL  23  -4.838   8.552  -2.611
  162   2HG1  VAL  23          2HG1      VAL  23  -4.222   9.417  -4.019
  163   3HG1  VAL  23          3HG1      VAL  23  -4.707   7.727  -4.167
  164   1HG2  VAL  23          1HG2      VAL  23  -8.324   8.319  -3.998
  165   2HG2  VAL  23          2HG2      VAL  23  -7.305   7.796  -2.657
  166   3HG2  VAL  23          3HG2      VAL  23  -7.069   7.111  -4.266
  167    HA   PRO  24           HA       PRO  24  -4.470  13.876  -3.443
  168   1HB   PRO  24          2HB       PRO  24  -2.686  13.376  -1.210
  169   2HB   PRO  24          1HB       PRO  24  -3.936  14.611  -1.367
  170   1HG   PRO  24          2HG       PRO  24  -4.117  12.528   0.384
  171   2HG   PRO  24          1HG       PRO  24  -5.538  13.303  -0.359
  172   1HD   PRO  24          2HD       PRO  24  -4.145  10.766  -1.144
  173   2HD   PRO  24          1HD       PRO  24  -5.885  11.103  -0.990
  174    HA   PRO  25           HA       PRO  25  -0.935  12.359  -5.733
  175   1HB   PRO  25          2HB       PRO  25   0.110  15.107  -5.363
  176   2HB   PRO  25          1HB       PRO  25  -0.193  14.210  -6.856
  177   1HG   PRO  25          2HG       PRO  25  -1.784  16.214  -6.106
  178   2HG   PRO  25          1HG       PRO  25  -2.435  14.765  -6.894
  179   1HD   PRO  25          2HD       PRO  25  -2.484  15.537  -4.006
  180   2HD   PRO  25          1HD       PRO  25  -3.741  14.750  -4.983
  181    H    SER  26           H        SER  26  -0.889  13.742  -2.646
  182    HA   SER  26           HA       SER  26   1.897  13.550  -2.057
  183   1HB   SER  26          2HB       SER  26  -0.366  13.487  -0.055
  184   2HB   SER  26          1HB       SER  26   1.266  14.122   0.168
  185    HG   SER  26           HG       SER  26   0.609  15.660  -1.594
  186    H    CYS  27           H        CYS  27  -0.987  11.746  -1.092
  187    HA   CYS  27           HA       CYS  27   0.184   9.470  -0.020
  188   1HB   CYS  27          2HB       CYS  27  -2.246   9.875   0.039
  189   2HB   CYS  27          1HB       CYS  27  -2.324   9.673  -1.707
  190    H    CYS  28           H        CYS  28  -0.775  10.211  -3.364
  191    HA   CYS  28           HA       CYS  28  -0.160   7.792  -4.497
  192   1HB   CYS  28          2HB       CYS  28  -0.303  10.548  -5.627
  193   2HB   CYS  28          1HB       CYS  28   0.199   9.193  -6.646
  194    H    THR  29           H        THR  29   1.983  10.530  -3.955
  195    HA   THR  29           HA       THR  29   4.238   9.451  -5.230
  196    HB   THR  29           HB       THR  29   4.055  11.346  -2.881
  197    HG1  THR  29           1HG      THR  29   3.227  12.394  -4.608
  198   1HG2  THR  29          1HG2      THR  29   6.357  11.979  -3.417
  199   2HG2  THR  29          2HG2      THR  29   6.418  10.726  -4.656
  200   3HG2  THR  29          3HG2      THR  29   6.257  10.279  -2.958
  201    H    GLY  30           H        GLY  30   3.109   9.206  -1.859
  202   1HA   GLY  30          2HA       GLY  30   5.260   7.582  -0.963
  203   2HA   GLY  30          1HA       GLY  30   3.704   7.768  -0.167
  204    H    VAL  31           H        VAL  31   2.101   6.824  -2.348
  205    HA   VAL  31           HA       VAL  31   2.188   4.041  -2.049
  206    HB   VAL  31           HB       VAL  31   1.025   5.636  -4.348
  207   1HG1  VAL  31          1HG1      VAL  31  -0.372   3.668  -4.764
  208   2HG1  VAL  31          2HG1      VAL  31   0.503   2.788  -3.510
  209   3HG1  VAL  31          3HG1      VAL  31   1.342   3.307  -4.971
  210   1HG2  VAL  31          1HG2      VAL  31  -1.106   5.371  -3.174
  211   2HG2  VAL  31          2HG2      VAL  31   0.066   6.265  -2.205
  212   3HG2  VAL  31          3HG2      VAL  31  -0.270   4.571  -1.844
  213    H    LYS  32           H        LYS  32   3.430   6.153  -4.600
  214    HA   LYS  32           HA       LYS  32   4.623   4.068  -6.095
  215   1HB   LYS  32          2HB       LYS  32   5.197   7.032  -6.059
  216   2HB   LYS  32          1HB       LYS  32   5.875   5.903  -7.225
  217   1HG   LYS  32          2HG       LYS  32   3.575   5.325  -7.940
  218   2HG   LYS  32          1HG       LYS  32   2.962   6.561  -6.839
  219   1HD   LYS  32          2HD       LYS  32   3.073   7.472  -9.068
  220   2HD   LYS  32          1HD       LYS  32   4.298   8.251  -8.065
  221   1HE   LYS  32          2HE       LYS  32   6.003   6.777  -8.999
  222   2HE   LYS  32          1HE       LYS  32   4.779   5.972  -9.979
  223   1HZ   LYS  32          1HZ       LYS  32   6.054   7.645 -11.214
  224   2HZ   LYS  32          2HZ       LYS  32   5.480   8.853 -10.177
  225   3HZ   LYS  32          3HZ       LYS  32   4.401   8.005 -11.177
  226    H    ASN  33           H        ASN  33   5.595   5.780  -3.231
  227    HA   ASN  33           HA       ASN  33   8.361   5.166  -3.351
  228   1HB   ASN  33          2HB       ASN  33   6.485   5.858  -1.114
  229   2HB   ASN  33          1HB       ASN  33   8.073   5.207  -0.724
  230   1HD2  ASN  33          1HD2      ASN  33   9.914   6.409  -1.236
  231   2HD2  ASN  33          2HD2      ASN  33   9.831   8.107  -1.563
  232    H    ILE  34           H        ILE  34   5.633   3.467  -1.832
  233    HA   ILE  34           HA       ILE  34   7.192   1.312  -0.890
  234    HB   ILE  34           HB       ILE  34   4.318   1.961  -1.091
  235   1HG1  ILE  34          2HG1      ILE  34   4.383   1.781   1.209
  236   2HG1  ILE  34          1HG1      ILE  34   5.633   0.543   1.184
  237   1HG2  ILE  34          1HG2      ILE  34   4.264  -0.276  -2.038
  238   2HG2  ILE  34          2HG2      ILE  34   3.587  -0.271  -0.409
  239   3HG2  ILE  34          3HG2      ILE  34   5.217  -0.886  -0.683
  240   1HD1  ILE  34          1HD1      ILE  34   6.044   3.476   0.633
  241   2HD1  ILE  34          2HD1      ILE  34   7.306   2.234   0.606
  242   3HD1  ILE  34          3HD1      ILE  34   6.467   2.623   2.119
  243    H    LEU  35           H        LEU  35   5.864   1.981  -4.001
  244    HA   LEU  35           HA       LEU  35   6.260  -0.771  -4.866
  245   1HB   LEU  35          2HB       LEU  35   4.960   1.630  -6.050
  246   2HB   LEU  35          1HB       LEU  35   5.571   0.405  -7.141
  247    HG   LEU  35           HG       LEU  35   4.213  -1.232  -5.783
  248   1HD1  LEU  35          1HD1      LEU  35   3.772   0.148  -3.839
  249   2HD1  LEU  35          2HD1      LEU  35   2.264  -0.334  -4.613
  250   3HD1  LEU  35          3HD1      LEU  35   2.890   1.299  -4.845
  251   1HD2  LEU  35          1HD2      LEU  35   2.183  -0.729  -7.037
  252   2HD2  LEU  35          2HD2      LEU  35   3.634  -0.562  -8.024
  253   3HD2  LEU  35          3HD2      LEU  35   2.822   0.872  -7.400
  254    H    ASN  36           H        ASN  36   7.264   2.406  -6.041
  255    HA   ASN  36           HA       ASN  36   9.399   1.204  -7.593
  256   1HB   ASN  36          2HB       ASN  36   8.107   2.954  -8.638
  257   2HB   ASN  36          1HB       ASN  36   8.472   4.067  -7.323
  258   1HD2  ASN  36          1HD2      ASN  36  10.414   5.125  -7.295
  259   2HD2  ASN  36          2HD2      ASN  36  11.552   5.068  -8.596
  260    H    SER  37           H        SER  37   9.144   3.308  -4.756
  261    HA   SER  37           HA       SER  37  11.993   3.826  -4.771
  262   1HB   SER  37          2HB       SER  37  10.436   5.619  -4.162
  263   2HB   SER  37          1HB       SER  37   9.864   4.667  -2.792
  264    HG   SER  37           HG       SER  37  12.596   4.995  -2.841
  265    H    SER  38           H        SER  38  10.029   1.370  -3.549
  266    HA   SER  38           HA       SER  38  11.386   0.605  -1.218
  267   1HB   SER  38          2HB       SER  38   9.311  -0.465  -2.268
  268   2HB   SER  38          1HB       SER  38  10.427  -1.342  -3.315
  269    HG   SER  38           HG       SER  38  10.881  -1.340  -0.545
  270    H    ARG  39           H        ARG  39  13.535   0.282  -1.015
  271    HA   ARG  39           HA       ARG  39  15.149   0.665  -3.304
  272   1HB   ARG  39          2HB       ARG  39  15.502   1.247  -0.746
  273   2HB   ARG  39          1HB       ARG  39  16.360  -0.292  -0.763
  274   1HG   ARG  39          2HG       ARG  39  17.854   0.501  -2.467
  275   2HG   ARG  39          1HG       ARG  39  16.934   1.999  -2.626
  276   1HD   ARG  39          2HD       ARG  39  18.531   1.075  -0.247
  277   2HD   ARG  39          1HD       ARG  39  18.873   2.448  -1.299
  278    HE   ARG  39           HE       ARG  39  16.356   2.906  -0.244
  279   1HH1  ARG  39          1HH1      ARG  39  19.629   2.541   0.945
  280   2HH1  ARG  39          2HH1      ARG  39  19.344   3.466   2.392
  281   1HH2  ARG  39          1HH2      ARG  39  15.987   4.163   1.625
  282   2HH2  ARG  39          2HH2      ARG  39  17.274   4.412   2.770
  283    H    THR  40           H        THR  40  14.495  -2.178  -1.320
  284    HA   THR  40           HA       THR  40  15.972  -3.777  -3.296
  285    HB   THR  40           HB       THR  40  16.759  -5.250  -1.463
  286    HG1  THR  40           1HG      THR  40  16.137  -3.206   0.393
  287   1HG2  THR  40          1HG2      THR  40  17.604  -2.364  -1.155
  288   2HG2  THR  40          2HG2      THR  40  18.236  -3.503  -2.346
  289   3HG2  THR  40          3HG2      THR  40  18.524  -3.776  -0.627
  290    H    THR  41           H        THR  41  15.415  -6.214  -2.944
  291    HA   THR  41           HA       THR  41  12.602  -6.551  -3.050
  292    HB   THR  41           HB       THR  41  14.691  -8.665  -2.547
  293    HG1  THR  41           1HG      THR  41  13.734  -7.433  -4.922
  294   1HG2  THR  41          1HG2      THR  41  13.035 -10.216  -3.477
  295   2HG2  THR  41          2HG2      THR  41  11.894  -8.886  -3.675
  296   3HG2  THR  41          3HG2      THR  41  12.387  -9.391  -2.057
  297    H    ALA  42           H        ALA  42  15.046  -7.084  -0.553
  298    HA   ALA  42           HA       ALA  42  13.344  -8.208   1.386
  299   1HB   ALA  42          1HB       ALA  42  15.754  -8.318   1.605
  300   2HB   ALA  42          2HB       ALA  42  15.056  -7.517   3.013
  301   3HB   ALA  42          3HB       ALA  42  15.843  -6.562   1.758
  302    H    ASP  43           H        ASP  43  13.640  -5.039   0.158
  303    HA   ASP  43           HA       ASP  43  12.448  -3.718   2.435
  304   1HB   ASP  43          2HB       ASP  43  14.112  -2.741   0.693
  305   2HB   ASP  43          1HB       ASP  43  12.708  -2.600  -0.353
  306    H    ARG  44           H        ARG  44  11.543  -4.715  -0.838
  307    HA   ARG  44           HA       ARG  44   8.863  -3.725  -0.604
  308   1HB   ARG  44          2HB       ARG  44  10.250  -3.937  -2.741
  309   2HB   ARG  44          1HB       ARG  44   9.855  -5.654  -2.692
  310   1HG   ARG  44          2HG       ARG  44   7.508  -5.170  -2.871
  311   2HG   ARG  44          1HG       ARG  44   7.817  -3.437  -2.741
  312   1HD   ARG  44          2HD       ARG  44   9.213  -3.646  -4.822
  313   2HD   ARG  44          1HD       ARG  44   8.590  -5.288  -4.984
  314    HE   ARG  44           HE       ARG  44   6.362  -3.729  -4.730
  315   1HH1  ARG  44          1HH1      ARG  44   9.091  -3.811  -6.904
  316   2HH1  ARG  44          2HH1      ARG  44   8.228  -3.086  -8.222
  317   1HH2  ARG  44          1HH2      ARG  44   5.203  -2.787  -6.456
  318   2HH2  ARG  44          2HH2      ARG  44   6.014  -2.498  -7.976
  319    H    ARG  45           H        ARG  45  10.481  -6.729  -0.122
  320    HA   ARG  45           HA       ARG  45   8.373  -8.552  -0.179
  321   1HB   ARG  45          2HB       ARG  45  10.887  -8.958   0.020
  322   2HB   ARG  45          1HB       ARG  45  10.711  -8.617   1.731
  323   1HG   ARG  45          2HG       ARG  45   9.143 -10.508   1.909
  324   2HG   ARG  45          1HG       ARG  45   9.431 -10.859   0.200
  325   1HD   ARG  45          2HD       ARG  45  11.779 -11.226   0.631
  326   2HD   ARG  45          1HD       ARG  45  11.570 -10.775   2.322
  327    HE   ARG  45           HE       ARG  45  10.047 -12.780   2.442
  328   1HH1  ARG  45          1HH1      ARG  45  12.737 -12.576   0.193
  329   2HH1  ARG  45          2HH1      ARG  45  12.919 -14.298   0.058
  330   1HH2  ARG  45          1HH2      ARG  45  10.299 -15.045   2.289
  331   2HH2  ARG  45          2HH2      ARG  45  11.535 -15.706   1.262
  332    H    ALA  46           H        ALA  46   9.812  -6.913   2.615
  333    HA   ALA  46           HA       ALA  46   7.786  -7.744   4.422
  334   1HB   ALA  46          1HB       ALA  46  10.043  -7.225   5.171
  335   2HB   ALA  46          2HB       ALA  46   8.862  -6.203   5.991
  336   3HB   ALA  46          3HB       ALA  46   9.832  -5.546   4.672
  337    H    VAL  47           H        VAL  47   8.291  -4.884   2.425
  338    HA   VAL  47           HA       VAL  47   6.466  -3.218   3.766
  339    HB   VAL  47           HB       VAL  47   8.235  -2.572   1.977
  340   1HG1  VAL  47          1HG1      VAL  47   7.238  -3.943   0.167
  341   2HG1  VAL  47          2HG1      VAL  47   7.432  -2.240  -0.253
  342   3HG1  VAL  47          3HG1      VAL  47   5.841  -2.866   0.178
  343   1HG2  VAL  47          1HG2      VAL  47   7.051  -0.505   1.524
  344   2HG2  VAL  47          2HG2      VAL  47   6.813  -1.012   3.197
  345   3HG2  VAL  47          3HG2      VAL  47   5.531  -1.259   2.008
  346    H    CYS  48           H        CYS  48   6.055  -5.518   1.133
  347    HA   CYS  48           HA       CYS  48   3.337  -4.755   0.663
  348   1HB   CYS  48          2HB       CYS  48   4.654  -5.648  -1.150
  349   2HB   CYS  48          1HB       CYS  48   4.981  -7.119  -0.246
  350    H    SER  49           H        SER  49   5.001  -7.241   2.514
  351    HA   SER  49           HA       SER  49   2.749  -8.763   3.227
  352   1HB   SER  49          2HB       SER  49   5.097  -9.512   3.546
  353   2HB   SER  49          1HB       SER  49   5.285  -8.322   4.833
  354    HG   SER  49           HG       SER  49   3.802  -9.424   6.071
  355    H    CYS  50           H        CYS  50   4.281  -5.965   4.870
  356    HA   CYS  50           HA       CYS  50   2.277  -5.956   6.934
  357   1HB   CYS  50          2HB       CYS  50   4.768  -4.803   6.702
  358   2HB   CYS  50          1HB       CYS  50   3.691  -3.420   6.501
  359    H    LEU  51           H        LEU  51   2.649  -4.578   3.797
  360    HA   LEU  51           HA       LEU  51   0.729  -2.559   3.799
  361   1HB   LEU  51          2HB       LEU  51   2.223  -2.886   1.943
  362   2HB   LEU  51          1HB       LEU  51   1.600  -4.496   1.656
  363    HG   LEU  51           HG       LEU  51  -0.640  -3.292   1.199
  364   1HD1  LEU  51          1HD1      LEU  51   1.299  -1.032   0.765
  365   2HD1  LEU  51          2HD1      LEU  51   0.030  -1.093   1.990
  366   3HD1  LEU  51          3HD1      LEU  51  -0.396  -1.051   0.277
  367   1HD2  LEU  51          1HD2      LEU  51   0.660  -4.508  -0.463
  368   2HD2  LEU  51          2HD2      LEU  51   1.691  -3.096  -0.704
  369   3HD2  LEU  51          3HD2      LEU  51  -0.014  -3.030  -1.153
  370    H    LYS  52           H        LYS  52   0.363  -5.987   2.894
  371    HA   LYS  52           HA       LYS  52  -2.442  -5.843   2.575
  372   1HB   LYS  52          2HB       LYS  52  -2.398  -8.235   2.381
  373   2HB   LYS  52          1HB       LYS  52  -0.974  -7.599   1.571
  374   1HG   LYS  52          2HG       LYS  52   0.439  -8.265   3.367
  375   2HG   LYS  52          1HG       LYS  52  -0.950  -8.687   4.371
  376   1HD   LYS  52          2HD       LYS  52  -1.560 -10.424   2.723
  377   2HD   LYS  52          1HD       LYS  52  -0.090 -10.042   1.822
  378   1HE   LYS  52          2HE       LYS  52   1.290 -10.740   3.633
  379   2HE   LYS  52          1HE       LYS  52  -0.097 -10.876   4.712
  380   1HZ   LYS  52          1HZ       LYS  52   0.417 -12.553   2.320
  381   2HZ   LYS  52          2HZ       LYS  52  -0.940 -12.667   3.321
  382   3HZ   LYS  52          3HZ       LYS  52   0.592 -13.040   3.935
  383    H    ALA  53           H        ALA  53  -0.367  -6.465   5.324
  384    HA   ALA  53           HA       ALA  53  -2.353  -7.486   7.057
  385   1HB   ALA  53          1HB       ALA  53  -0.838  -6.891   8.886
  386   2HB   ALA  53          2HB       ALA  53   0.178  -6.001   7.750
  387   3HB   ALA  53          3HB       ALA  53   0.000  -7.748   7.590
  388    H    ALA  54           H        ALA  54  -1.231  -4.220   6.330
  389    HA   ALA  54           HA       ALA  54  -2.569  -2.849   8.359
  390   1HB   ALA  54          1HB       ALA  54  -1.964  -1.874   5.571
  391   2HB   ALA  54          2HB       ALA  54  -0.855  -1.830   6.940
  392   3HB   ALA  54          3HB       ALA  54  -2.330  -0.865   6.971
  393    H    ALA  55           H        ALA  55  -3.698  -3.975   5.222
  394    HA   ALA  55           HA       ALA  55  -6.167  -2.605   5.205
  395   1HB   ALA  55          1HB       ALA  55  -5.460  -5.215   3.873
  396   2HB   ALA  55          2HB       ALA  55  -5.168  -3.610   3.207
  397   3HB   ALA  55          3HB       ALA  55  -6.820  -4.170   3.465
  398    H    GLY  56           H        GLY  56  -5.128  -5.625   6.644
  399   1HA   GLY  56          2HA       GLY  56  -7.865  -6.190   7.536
  400   2HA   GLY  56          1HA       GLY  56  -6.491  -7.285   7.654
  401    H    ALA  57           H        ALA  57  -5.180  -4.542   8.606
  402    HA   ALA  57           HA       ALA  57  -5.487  -5.183  11.416
  403   1HB   ALA  57          1HB       ALA  57  -3.700  -3.169  10.063
  404   2HB   ALA  57          2HB       ALA  57  -3.248  -4.816  10.504
  405   3HB   ALA  57          3HB       ALA  57  -3.634  -3.641  11.762
  406    H    VAL  58           H        VAL  58  -5.688  -2.304   9.350
  407    HA   VAL  58           HA       VAL  58  -6.936  -0.746  11.449
  408    HB   VAL  58           HB       VAL  58  -6.317  -0.004   8.588
  409   1HG1  VAL  58          1HG1      VAL  58  -6.578   2.290   9.260
  410   2HG1  VAL  58          2HG1      VAL  58  -6.891   1.803  10.932
  411   3HG1  VAL  58          3HG1      VAL  58  -8.049   1.400   9.662
  412   1HG2  VAL  58          1HG2      VAL  58  -4.287  -0.583   9.758
  413   2HG2  VAL  58          2HG2      VAL  58  -4.734   0.454  11.111
  414   3HG2  VAL  58          3HG2      VAL  58  -4.363   1.166   9.542
  415    H    ARG  59           H        ARG  59  -9.029  -0.942  11.823
  416    HA   ARG  59           HA       ARG  59 -10.797  -2.102   9.896
  417   1HB   ARG  59          2HB       ARG  59 -12.556  -1.699  11.636
  418   2HB   ARG  59          1HB       ARG  59 -11.191  -2.653  12.192
  419   1HG   ARG  59          2HG       ARG  59 -10.253  -0.708  13.305
  420   2HG   ARG  59          1HG       ARG  59 -11.577   0.290  12.701
  421   1HD   ARG  59          2HD       ARG  59 -11.889  -0.422  15.048
  422   2HD   ARG  59          1HD       ARG  59 -13.179  -0.967  13.981
  423    HE   ARG  59           HE       ARG  59 -11.876  -3.152  13.954
  424   1HH1  ARG  59          1HH1      ARG  59 -11.776  -0.952  16.684
  425   2HH1  ARG  59          2HH1      ARG  59 -11.588  -2.229  17.854
  426   1HH2  ARG  59          1HH2      ARG  59 -11.621  -4.812  15.493
  427   2HH2  ARG  59          2HH2      ARG  59 -11.501  -4.407  17.183
  428    H    GLY  60           H        GLY  60  -9.646   0.907  10.354
  429   1HA   GLY  60          2HA       GLY  60 -11.973   2.186   9.069
  430   2HA   GLY  60          1HA       GLY  60 -10.737   3.049   9.981
  431    H    ILE  61           H        ILE  61  -9.296   0.657   8.168
  432    HA   ILE  61           HA       ILE  61  -8.285   2.634   6.319
  433    HB   ILE  61           HB       ILE  61  -7.084   0.506   7.581
  434   1HG1  ILE  61          2HG1      ILE  61  -5.134   0.998   6.126
  435   2HG1  ILE  61          1HG1      ILE  61  -6.191   1.944   5.082
  436   1HG2  ILE  61          1HG2      ILE  61  -8.098  -1.139   6.113
  437   2HG2  ILE  61          2HG2      ILE  61  -6.360  -1.059   5.831
  438   3HG2  ILE  61          3HG2      ILE  61  -7.472  -0.293   4.697
  439   1HD1  ILE  61          1HD1      ILE  61  -5.555   2.511   7.965
  440   2HD1  ILE  61          2HD1      ILE  61  -6.679   3.434   6.968
  441   3HD1  ILE  61          3HD1      ILE  61  -4.963   3.396   6.558
  442    H    ASN  62           H        ASN  62 -10.378   0.038   6.456
  443    HA   ASN  62           HA       ASN  62 -11.731  -1.070   4.997
  444   1HB   ASN  62          2HB       ASN  62 -11.487   1.614   3.644
  445   2HB   ASN  62          1HB       ASN  62 -12.506   0.327   3.002
  446   1HD2  ASN  62          1HD2      ASN  62 -12.982   3.044   4.276
  447   2HD2  ASN  62          2HD2      ASN  62 -14.206   2.727   5.464
  448    HA   PRO  63           HA       PRO  63  -8.245  -3.028   2.845
  449   1HB   PRO  63          2HB       PRO  63 -10.460  -4.819   2.060
  450   2HB   PRO  63          1HB       PRO  63  -8.904  -5.201   2.802
  451   1HG   PRO  63          2HG       PRO  63 -11.331  -5.123   4.121
  452   2HG   PRO  63          1HG       PRO  63  -9.743  -5.034   4.892
  453   1HD   PRO  63          2HD       PRO  63 -11.762  -2.990   4.663
  454   2HD   PRO  63          1HD       PRO  63 -10.227  -2.935   5.544
  455    H    ASN  64           H        ASN  64 -11.479  -2.646   1.402
  456    HA   ASN  64           HA       ASN  64 -10.674  -3.001  -1.274
  457   1HB   ASN  64          2HB       ASN  64 -13.054  -1.573  -0.084
  458   2HB   ASN  64          1HB       ASN  64 -12.815  -1.724  -1.819
  459   1HD2  ASN  64          1HD2      ASN  64 -14.693  -2.927  -2.053
  460   2HD2  ASN  64          2HD2      ASN  64 -14.784  -4.592  -1.556
  461    H    ASN  65           H        ASN  65 -10.693  -0.156   0.781
  462    HA   ASN  65           HA       ASN  65 -10.122   1.651  -1.383
  463   1HB   ASN  65          2HB       ASN  65 -10.002   2.058   1.604
  464   2HB   ASN  65          1HB       ASN  65  -9.781   3.319   0.397
  465   1HD2  ASN  65          1HD2      ASN  65 -11.752   3.239   2.455
  466   2HD2  ASN  65          2HD2      ASN  65 -13.301   3.221   1.680
  467    H    ALA  66           H        ALA  66  -8.368  -0.125   1.057
  468    HA   ALA  66           HA       ALA  66  -5.864   1.115   0.780
  469   1HB   ALA  66          1HB       ALA  66  -6.416  -0.380   2.637
  470   2HB   ALA  66          2HB       ALA  66  -4.945  -0.892   1.811
  471   3HB   ALA  66          3HB       ALA  66  -6.460  -1.748   1.524
  472    H    GLU  67           H        GLU  67  -7.318  -1.629  -0.965
  473    HA   GLU  67           HA       GLU  67  -4.959  -1.762  -2.664
  474   1HB   GLU  67          2HB       GLU  67  -6.132  -3.695  -3.740
  475   2HB   GLU  67          1HB       GLU  67  -5.772  -3.901  -2.036
  476   1HG   GLU  67          2HG       GLU  67  -8.086  -3.392  -1.477
  477   2HG   GLU  67          1HG       GLU  67  -8.451  -3.172  -3.193
  478    H    ALA  68           H        ALA  68  -7.374   0.268  -2.553
  479    HA   ALA  68           HA       ALA  68  -7.879   0.374  -5.435
  480   1HB   ALA  68          1HB       ALA  68  -9.007   2.033  -3.178
  481   2HB   ALA  68          2HB       ALA  68  -9.810   0.690  -3.992
  482   3HB   ALA  68          3HB       ALA  68  -9.462   2.175  -4.878
  483    H    LEU  69           H        LEU  69  -5.786   1.598  -3.087
  484    HA   LEU  69           HA       LEU  69  -5.296   4.202  -3.982
  485   1HB   LEU  69          2HB       LEU  69  -3.278   2.326  -2.756
  486   2HB   LEU  69          1HB       LEU  69  -3.199   4.077  -2.786
  487    HG   LEU  69           HG       LEU  69  -5.154   2.379  -1.243
  488   1HD1  LEU  69          1HD1      LEU  69  -3.001   4.292  -0.350
  489   2HD1  LEU  69          2HD1      LEU  69  -2.920   2.531  -0.274
  490   3HD1  LEU  69          3HD1      LEU  69  -4.103   3.402   0.701
  491   1HD2  LEU  69          1HD2      LEU  69  -5.011   5.384  -1.460
  492   2HD2  LEU  69          2HD2      LEU  69  -6.077   4.467  -0.394
  493   3HD2  LEU  69          3HD2      LEU  69  -6.272   4.358  -2.143
  494    HA   PRO  70           HA       PRO  70  -1.674   2.223  -6.710
  495   1HB   PRO  70          2HB       PRO  70  -2.532  -0.246  -7.700
  496   2HB   PRO  70          1HB       PRO  70  -1.285   0.002  -6.473
  497   1HG   PRO  70          2HG       PRO  70  -4.168  -0.684  -6.137
  498   2HG   PRO  70          1HG       PRO  70  -2.762  -1.252  -5.217
  499   1HD   PRO  70          2HD       PRO  70  -4.402   0.592  -4.209
  500   2HD   PRO  70          1HD       PRO  70  -2.648   0.698  -3.952
  501    H    GLY  71           H        GLY  71  -5.115   1.609  -7.132
  502   1HA   GLY  71          2HA       GLY  71  -5.070   1.793  -9.991
  503   2HA   GLY  71          1HA       GLY  71  -6.500   1.801  -8.968
  504    H    LYS  72           H        LYS  72  -5.298   4.107  -7.413
  505    HA   LYS  72           HA       LYS  72  -6.183   6.177  -9.285
  506   1HB   LYS  72          2HB       LYS  72  -6.216   5.900  -6.325
  507   2HB   LYS  72          1HB       LYS  72  -6.064   7.522  -6.981
  508   1HG   LYS  72          2HG       LYS  72  -8.361   7.094  -6.570
  509   2HG   LYS  72          1HG       LYS  72  -8.113   7.106  -8.317
  510   1HD   LYS  72          2HD       LYS  72  -9.125   5.130  -8.380
  511   2HD   LYS  72          1HD       LYS  72  -7.718   4.459  -7.542
  512   1HE   LYS  72          2HE       LYS  72  -8.735   4.672  -5.440
  513   2HE   LYS  72          1HE       LYS  72  -9.982   5.758  -6.061
  514   1HZ   LYS  72          1HZ       LYS  72 -10.869   3.548  -5.684
  515   2HZ   LYS  72          2HZ       LYS  72  -9.705   2.872  -6.714
  516   3HZ   LYS  72          3HZ       LYS  72 -10.887   3.909  -7.341
  517    H    CYS  73           H        CYS  73  -3.296   4.925  -8.234
  518    HA   CYS  73           HA       CYS  73  -1.993   7.555  -8.441
  519   1HB   CYS  73          2HB       CYS  73  -1.187   5.203  -6.731
  520   2HB   CYS  73          1HB       CYS  73  -0.220   6.668  -6.932
  521    H    GLY  74           H        GLY  74  -2.499   5.071 -10.329
  522   1HA   GLY  74          2HA       GLY  74  -1.550   4.696 -12.388
  523   2HA   GLY  74          1HA       GLY  74  -0.282   5.836 -11.961
  524    H    VAL  75           H        VAL  75  -0.947   3.052  -9.953
  525    HA   VAL  75           HA       VAL  75   1.424   1.739 -11.077
  526    HB   VAL  75           HB       VAL  75   1.955   1.039  -8.648
  527   1HG1  VAL  75          1HG1      VAL  75   3.370   2.480 -10.040
  528   2HG1  VAL  75          2HG1      VAL  75   3.394   2.965  -8.345
  529   3HG1  VAL  75          3HG1      VAL  75   2.445   3.889  -9.513
  530   1HG2  VAL  75          1HG2      VAL  75   1.368   2.678  -6.942
  531   2HG2  VAL  75          2HG2      VAL  75  -0.076   1.922  -7.616
  532   3HG2  VAL  75          3HG2      VAL  75   0.377   3.556  -8.109
  533    H    ASN  76           H        ASN  76  -0.103   0.388 -12.146
  534    HA   ASN  76           HA       ASN  76  -1.707  -1.414 -10.548
  535   1HB   ASN  76          2HB       ASN  76  -1.220  -1.147 -13.510
  536   2HB   ASN  76          1HB       ASN  76  -2.075  -2.536 -12.838
  537   1HD2  ASN  76          1HD2      ASN  76  -3.966  -2.083 -13.834
  538   2HD2  ASN  76          2HD2      ASN  76  -4.973  -0.743 -13.413
  539    H    ILE  77           H        ILE  77  -0.181  -2.543  -9.310
  540    HA   ILE  77           HA       ILE  77   1.536  -4.363 -10.822
  541    HB   ILE  77           HB       ILE  77   1.953  -5.129  -8.241
  542   1HG1  ILE  77          2HG1      ILE  77   2.407  -3.086  -6.947
  543   2HG1  ILE  77          1HG1      ILE  77   1.635  -2.119  -8.199
  544   1HG2  ILE  77          1HG2      ILE  77   3.653  -4.777  -9.906
  545   2HG2  ILE  77          2HG2      ILE  77   4.074  -3.894  -8.439
  546   3HG2  ILE  77          3HG2      ILE  77   3.416  -3.032  -9.829
  547   1HD1  ILE  77          1HD1      ILE  77   0.318  -4.147  -6.408
  548   2HD1  ILE  77          2HD1      ILE  77  -0.492  -3.256  -7.697
  549   3HD1  ILE  77          3HD1      ILE  77   0.181  -2.390  -6.314
  550    HA   PRO  78           HA       PRO  78  -1.165  -7.793 -10.547
  551   1HB   PRO  78          2HB       PRO  78   1.134  -9.565 -10.069
  552   2HB   PRO  78          1HB       PRO  78   0.043  -9.486 -11.459
  553   1HG   PRO  78          2HG       PRO  78   2.596  -8.656 -11.615
  554   2HG   PRO  78          1HG       PRO  78   1.288  -7.859 -12.516
  555   1HD   PRO  78          2HD       PRO  78   2.621  -7.013  -9.963
  556   2HD   PRO  78          1HD       PRO  78   2.155  -6.030 -11.373
  557    H    TYR  79           H        TYR  79   1.021  -7.127  -7.929
  558    HA   TYR  79           HA       TYR  79  -0.249  -9.113  -6.243
  559   1HB   TYR  79          2HB       TYR  79   1.226  -8.407  -4.463
  560   2HB   TYR  79          1HB       TYR  79   2.151  -8.698  -5.921
  561    HD1  TYR  79           1HD      TYR  79   0.663  -5.912  -3.892
  562    HD2  TYR  79           2HD      TYR  79   3.656  -7.103  -6.680
  563    HE1  TYR  79           1HE      TYR  79   1.820  -3.768  -3.573
  564    HE2  TYR  79           2HE      TYR  79   4.801  -4.962  -6.378
  565    HH   TYR  79           HH       TYR  79   3.950  -2.761  -3.868
  566    H    LYS  80           H        LYS  80  -1.669  -8.727  -4.625
  567    HA   LYS  80           HA       LYS  80  -2.887  -6.061  -4.719
  568   1HB   LYS  80          2HB       LYS  80  -4.172  -8.724  -4.089
  569   2HB   LYS  80          1HB       LYS  80  -4.994  -7.168  -4.038
  570   1HG   LYS  80          2HG       LYS  80  -3.817  -8.517  -6.457
  571   2HG   LYS  80          1HG       LYS  80  -5.527  -8.252  -6.103
  572   1HD   LYS  80          2HD       LYS  80  -3.591  -5.970  -6.301
  573   2HD   LYS  80          1HD       LYS  80  -4.364  -6.643  -7.741
  574   1HE   LYS  80          2HE       LYS  80  -5.917  -5.702  -5.344
  575   2HE   LYS  80          1HE       LYS  80  -5.497  -4.634  -6.683
  576   1HZ   LYS  80          1HZ       LYS  80  -7.734  -5.608  -6.877
  577   2HZ   LYS  80          2HZ       LYS  80  -7.046  -7.158  -6.969
  578   3HZ   LYS  80          3HZ       LYS  80  -6.730  -6.016  -8.181
  579    H    ILE  81           H        ILE  81  -3.845  -5.254  -2.818
  580    HA   ILE  81           HA       ILE  81  -2.176  -5.626  -0.520
  581    HB   ILE  81           HB       ILE  81  -4.600  -3.845  -0.956
  582   1HG1  ILE  81          2HG1      ILE  81  -2.874  -2.017  -0.979
  583   2HG1  ILE  81          1HG1      ILE  81  -1.629  -3.254  -0.999
  584   1HG2  ILE  81          1HG2      ILE  81  -2.605  -3.809   1.301
  585   2HG2  ILE  81          2HG2      ILE  81  -4.290  -4.317   1.419
  586   3HG2  ILE  81          3HG2      ILE  81  -3.899  -2.639   1.044
  587   1HD1  ILE  81          1HD1      ILE  81  -2.082  -2.251  -3.205
  588   2HD1  ILE  81          2HD1      ILE  81  -3.716  -2.908  -3.136
  589   3HD1  ILE  81          3HD1      ILE  81  -2.332  -3.996  -3.168
  590    H    SER  82           H        SER  82  -4.647  -7.330  -1.756
  591    HA   SER  82           HA       SER  82  -6.272  -8.009   0.432
  592   1HB   SER  82          2HB       SER  82  -5.381  -9.891  -1.763
  593   2HB   SER  82          1HB       SER  82  -6.892  -9.935  -0.849
  594    HG   SER  82           HG       SER  82  -6.956  -7.588  -1.881
  595    H    THR  83           H        THR  83  -6.111  -9.646   1.988
  596    HA   THR  83           HA       THR  83  -3.504 -10.057   3.026
  597    HB   THR  83           HB       THR  83  -4.694 -11.560   4.675
  598    HG1  THR  83           1HG      THR  83  -7.075 -10.591   3.454
  599   1HG2  THR  83          1HG2      THR  83  -4.352  -9.166   5.098
  600   2HG2  THR  83          2HG2      THR  83  -5.888  -9.722   5.761
  601   3HG2  THR  83          3HG2      THR  83  -5.858  -8.804   4.256
  602    H    SER  84           H        SER  84  -5.178 -11.739   0.637
  603    HA   SER  84           HA       SER  84  -4.163 -14.367   1.239
  604   1HB   SER  84          2HB       SER  84  -5.152 -14.771  -1.142
  605   2HB   SER  84          1HB       SER  84  -6.252 -14.426   0.200
  606    HG   SER  84           HG       SER  84  -5.387 -12.707  -1.885
  607    H    THR  85           H        THR  85  -2.898 -11.609  -0.203
  608    HA   THR  85           HA       THR  85  -1.349 -12.827  -2.277
  609    HB   THR  85           HB       THR  85  -0.846 -10.170  -0.928
  610    HG1  THR  85           1HG      THR  85  -2.390  -9.310  -2.181
  611   1HG2  THR  85          1HG2      THR  85   0.086  -9.543  -3.110
  612   2HG2  THR  85          2HG2      THR  85  -0.233 -11.169  -3.712
  613   3HG2  THR  85          3HG2      THR  85   0.940 -10.923  -2.419
  614    H    ASN  86           H        ASN  86   0.715 -13.593  -2.214
  615    HA   ASN  86           HA       ASN  86   2.051 -13.484   0.393
  616   1HB   ASN  86          2HB       ASN  86   3.362 -15.412  -0.278
  617   2HB   ASN  86          1HB       ASN  86   1.652 -15.755  -0.496
  618   1HD2  ASN  86          1HD2      ASN  86   0.832 -15.973  -2.585
  619   2HD2  ASN  86          2HD2      ASN  86   1.874 -16.255  -3.947
  620    H    CYS  87           H        CYS  87   3.340 -11.829   0.559
  621    HA   CYS  87           HA       CYS  87   4.568 -10.686  -1.838
  622   1HB   CYS  87          2HB       CYS  87   4.521  -9.619   0.986
  623   2HB   CYS  87          1HB       CYS  87   4.991  -8.752  -0.473
  624    H    ASN  88           H        ASN  88   5.375 -13.045   0.161
  625    HA   ASN  88           HA       ASN  88   8.104 -12.241   0.721
  626   1HB   ASN  88          2HB       ASN  88   8.325 -14.486   1.733
  627   2HB   ASN  88          1HB       ASN  88   6.985 -13.570   2.408
  628   1HD2  ASN  88          1HD2      ASN  88   7.486 -16.425   2.387
  629   2HD2  ASN  88          2HD2      ASN  88   6.086 -17.150   1.633
  630    H    SER  89           H        SER  89   6.858 -12.693  -2.022
  631    HA   SER  89           HA       SER  89   9.184 -14.121  -3.058
  632   1HB   SER  89          2HB       SER  89   7.720 -15.062  -4.877
  633   2HB   SER  89          1HB       SER  89   7.374 -15.717  -3.278
  634    HG   SER  89           HG       SER  89   5.433 -14.905  -3.386
  635    H    ILE  90           H        ILE  90   6.514 -12.923  -4.916
  636    HA   ILE  90           HA       ILE  90   6.362 -11.336  -6.546
  637    HB   ILE  90           HB       ILE  90   6.337  -9.065  -5.684
  638   1HG1  ILE  90          2HG1      ILE  90   7.642 -10.184  -3.189
  639   2HG1  ILE  90          1HG1      ILE  90   8.440  -9.145  -4.370
  640   1HG2  ILE  90          1HG2      ILE  90   4.485 -10.527  -5.149
  641   2HG2  ILE  90          2HG2      ILE  90   4.786  -9.396  -3.828
  642   3HG2  ILE  90          3HG2      ILE  90   5.314 -11.073  -3.691
  643   1HD1  ILE  90          1HD1      ILE  90   6.907  -7.340  -3.835
  644   2HD1  ILE  90          2HD1      ILE  90   7.730  -7.913  -2.384
  645   3HD1  ILE  90          3HD1      ILE  90   6.058  -8.382  -2.695
  646    H    ASN  91           H        ASN  91   7.635  -8.862  -6.784
  647    HA   ASN  91           HA       ASN  91  10.271  -8.465  -6.764
  648   1HB   ASN  91          2HB       ASN  91  10.444 -10.715  -8.023
  649   2HB   ASN  91          1HB       ASN  91   9.815  -9.835  -9.419
  650   1HD2  ASN  91          1HD2      ASN  91  11.077  -8.200 -10.349
  651   2HD2  ASN  91          2HD2      ASN  91  12.782  -8.088 -10.058
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1  13.583   0.552   4.262
    2   2H    MET   1          2HT       MET   1  13.421  -0.508   2.947
    3   3H    MET   1          3HT       MET   1  14.216  -1.022   4.356
    4    HA   MET   1           HA       MET   1  11.344  -0.329   4.106
    5   1HB   MET   1          2HB       MET   1  11.646  -2.437   3.093
    6   2HB   MET   1          1HB       MET   1  12.821  -2.944   4.303
    7   1HG   MET   1          2HG       MET   1  10.797  -4.097   4.750
    8   2HG   MET   1          1HG       MET   1  10.996  -2.857   5.999
    9   1HE   MET   1          1HE       MET   1   8.293  -4.248   5.746
   10   2HE   MET   1          2HE       MET   1   7.177  -2.883   5.758
   11   3HE   MET   1          3HE       MET   1   8.586  -2.878   6.817
   12    H    THR   2           H        THR   2  10.419   0.287   5.799
   13    HA   THR   2           HA       THR   2  10.767  -1.288   8.220
   14    HB   THR   2           HB       THR   2  10.273   0.754   9.609
   15    HG1  THR   2           1HG      THR   2  11.287   2.508   7.737
   16   1HG2  THR   2          1HG2      THR   2  12.878   0.864   8.085
   17   2HG2  THR   2          2HG2      THR   2  12.559  -0.099   9.525
   18   3HG2  THR   2          3HG2      THR   2  12.555   1.662   9.626
   19    H    CYS   3           H        CYS   3   8.632  -1.231   9.432
   20    HA   CYS   3           HA       CYS   3   6.387  -1.113   7.685
   21   1HB   CYS   3          2HB       CYS   3   6.791  -2.456   9.932
   22   2HB   CYS   3          1HB       CYS   3   6.093  -1.016  10.665
   23    H    GLY   4           H        GLY   4   8.265   1.235   8.715
   24   1HA   GLY   4          2HA       GLY   4   6.138   3.220   9.180
   25   2HA   GLY   4          1HA       GLY   4   7.850   3.449   9.540
   26    H    GLN   5           H        GLN   5   8.749   2.242   7.056
   27    HA   GLN   5           HA       GLN   5   8.598   4.395   5.228
   28   1HB   GLN   5          2HB       GLN   5  10.401   2.686   5.212
   29   2HB   GLN   5          1HB       GLN   5   9.235   1.477   4.698
   30   1HG   GLN   5          2HG       GLN   5   8.858   2.765   2.631
   31   2HG   GLN   5          1HG       GLN   5  10.102   3.904   3.144
   32   1HE2  GLN   5          1HE2      GLN   5   9.450   0.703   1.977
   33   2HE2  GLN   5          2HE2      GLN   5  11.086   0.281   1.581
   34    H    VAL   6           H        VAL   6   6.959   1.321   5.537
   35    HA   VAL   6           HA       VAL   6   5.164   1.511   3.383
   36    HB   VAL   6           HB       VAL   6   4.741   0.162   6.063
   37   1HG1  VAL   6          1HG1      VAL   6   2.701   0.297   4.771
   38   2HG1  VAL   6          2HG1      VAL   6   3.295  -1.365   4.838
   39   3HG1  VAL   6          3HG1      VAL   6   3.521  -0.406   3.377
   40   1HG2  VAL   6          1HG2      VAL   6   5.542  -1.874   4.877
   41   2HG2  VAL   6          2HG2      VAL   6   6.784  -0.656   5.192
   42   3HG2  VAL   6          3HG2      VAL   6   6.096  -0.823   3.574
   43    H    GLN   7           H        GLN   7   5.016   2.648   6.725
   44    HA   GLN   7           HA       GLN   7   2.328   3.378   6.822
   45   1HB   GLN   7          2HB       GLN   7   3.775   3.241   8.809
   46   2HB   GLN   7          1HB       GLN   7   4.650   4.672   8.265
   47   1HG   GLN   7          2HG       GLN   7   2.626   6.004   8.479
   48   2HG   GLN   7          1HG       GLN   7   1.728   4.577   8.987
   49   1HE2  GLN   7          1HE2      GLN   7   5.012   5.219   9.985
   50   2HE2  GLN   7          2HE2      GLN   7   4.652   5.536  11.649
   51    H    GLY   8           H        GLY   8   5.050   4.982   5.337
   52   1HA   GLY   8          2HA       GLY   8   3.987   7.571   5.085
   53   2HA   GLY   8          1HA       GLY   8   5.145   6.844   3.984
   54    H    ASN   9           H        ASN   9   3.324   4.631   3.330
   55    HA   ASN   9           HA       ASN   9   1.741   5.871   1.274
   56   1HB   ASN   9          2HB       ASN   9   2.787   3.664   0.936
   57   2HB   ASN   9          1HB       ASN   9   1.832   2.998   2.251
   58   1HD2  ASN   9          1HD2      ASN   9   2.005   2.212  -0.539
   59   2HD2  ASN   9          2HD2      ASN   9   0.391   2.288  -1.163
   60    H    LEU  10           H        LEU  10   0.934   3.797   4.044
   61    HA   LEU  10           HA       LEU  10  -1.827   4.041   3.812
   62   1HB   LEU  10          2HB       LEU  10  -0.072   3.293   6.126
   63   2HB   LEU  10          1HB       LEU  10  -1.816   3.320   6.267
   64    HG   LEU  10           HG       LEU  10  -1.133   1.064   5.884
   65   1HD1  LEU  10          1HD1      LEU  10  -2.332   0.515   3.837
   66   2HD1  LEU  10          2HD1      LEU  10  -2.264   2.205   3.337
   67   3HD1  LEU  10          3HD1      LEU  10  -3.182   1.744   4.770
   68   1HD2  LEU  10          1HD2      LEU  10   0.302   2.047   3.423
   69   2HD2  LEU  10          2HD2      LEU  10   0.115   0.360   3.906
   70   3HD2  LEU  10          3HD2      LEU  10   1.058   1.466   4.907
   71    H    ALA  11           H        ALA  11   0.418   5.926   5.832
   72    HA   ALA  11           HA       ALA  11  -1.440   7.111   7.518
   73   1HB   ALA  11          1HB       ALA  11   1.140   8.298   6.501
   74   2HB   ALA  11          2HB       ALA  11   0.965   7.221   7.888
   75   3HB   ALA  11          3HB       ALA  11   0.249   8.833   7.927
   76    H    GLN  12           H        GLN  12  -0.533   8.026   4.260
   77    HA   GLN  12           HA       GLN  12  -2.003  10.537   4.454
   78   1HB   GLN  12          2HB       GLN  12  -0.572   9.365   2.073
   79   2HB   GLN  12          1HB       GLN  12  -1.066  11.038   2.299
   80   1HG   GLN  12          2HG       GLN  12   0.517  11.207   4.177
   81   2HG   GLN  12          1HG       GLN  12   1.054   9.565   3.840
   82   1HE2  GLN  12          1HE2      GLN  12   2.315   9.167   2.055
   83   2HE2  GLN  12          2HE2      GLN  12   3.058  10.432   1.137
   84    H    CYS  13           H        CYS  13  -2.303   7.362   3.148
   85    HA   CYS  13           HA       CYS  13  -4.438   8.154   1.338
   86   1HB   CYS  13          2HB       CYS  13  -3.018   5.528   1.748
   87   2HB   CYS  13          1HB       CYS  13  -4.219   5.843   0.501
   88    H    ILE  14           H        ILE  14  -4.059   6.854   4.449
   89    HA   ILE  14           HA       ILE  14  -6.252   5.156   4.717
   90    HB   ILE  14           HB       ILE  14  -4.710   6.866   6.616
   91   1HG1  ILE  14          2HG1      ILE  14  -5.446   3.928   6.625
   92   2HG1  ILE  14          1HG1      ILE  14  -3.972   4.603   5.924
   93   1HG2  ILE  14          1HG2      ILE  14  -6.092   6.149   8.527
   94   2HG2  ILE  14          2HG2      ILE  14  -7.295   5.529   7.396
   95   3HG2  ILE  14          3HG2      ILE  14  -6.940   7.255   7.445
   96   1HD1  ILE  14          1HD1      ILE  14  -3.292   5.391   8.137
   97   2HD1  ILE  14          2HD1      ILE  14  -3.536   3.644   8.105
   98   3HD1  ILE  14          3HD1      ILE  14  -4.755   4.692   8.831
   99    H    GLY  15           H        GLY  15  -6.202   8.654   4.436
  100   1HA   GLY  15          2HA       GLY  15  -8.743   9.309   5.392
  101   2HA   GLY  15          1HA       GLY  15  -7.938  10.116   4.062
  102    H    PHE  16           H        PHE  16  -8.000   8.916   1.957
  103    HA   PHE  16           HA       PHE  16 -10.657   8.454   1.123
  104   1HB   PHE  16          2HB       PHE  16  -9.156   9.186  -0.522
  105   2HB   PHE  16          1HB       PHE  16  -7.929   8.010  -0.056
  106    HD1  PHE  16           1HD      PHE  16 -11.158   8.452  -1.796
  107    HD2  PHE  16           2HD      PHE  16  -7.851   5.870  -1.079
  108    HE1  PHE  16           1HE      PHE  16 -11.920   6.980  -3.610
  109    HE2  PHE  16           2HE      PHE  16  -8.610   4.395  -2.898
  110    HZ   PHE  16           HZ       PHE  16 -10.637   4.926  -4.149
  111    H    LEU  17           H        LEU  17  -8.059   6.306   2.065
  112    HA   LEU  17           HA       LEU  17  -9.083   3.787   1.597
  113   1HB   LEU  17          2HB       LEU  17  -7.200   5.074   3.357
  114   2HB   LEU  17          1HB       LEU  17  -8.015   3.756   4.196
  115    HG   LEU  17           HG       LEU  17  -7.243   2.191   2.546
  116   1HD1  LEU  17          1HD1      LEU  17  -5.757   2.858   0.717
  117   2HD1  LEU  17          2HD1      LEU  17  -5.995   4.550   1.157
  118   3HD1  LEU  17          3HD1      LEU  17  -7.352   3.594   0.561
  119   1HD2  LEU  17          1HD2      LEU  17  -5.035   3.996   3.483
  120   2HD2  LEU  17          2HD2      LEU  17  -4.828   2.341   2.911
  121   3HD2  LEU  17          3HD2      LEU  17  -5.747   2.655   4.381
  122    H    GLN  18           H        GLN  18  -9.871   6.000   4.273
  123    HA   GLN  18           HA       GLN  18 -11.735   4.093   5.370
  124   1HB   GLN  18          2HB       GLN  18 -10.133   5.504   6.730
  125   2HB   GLN  18          1HB       GLN  18 -11.121   6.895   6.295
  126   1HG   GLN  18          2HG       GLN  18 -13.046   5.769   7.275
  127   2HG   GLN  18          1HG       GLN  18 -11.987   4.471   7.814
  128   1HE2  GLN  18          1HE2      GLN  18  -9.806   6.346   8.383
  129   2HE2  GLN  18          2HE2      GLN  18 -10.234   7.136   9.860
  130    H    LYS  19           H        LYS  19 -11.789   7.492   4.328
  131    HA   LYS  19           HA       LYS  19 -14.597   7.093   3.498
  132   1HB   LYS  19          2HB       LYS  19 -13.215   9.546   4.577
  133   2HB   LYS  19          1HB       LYS  19 -14.678   9.678   3.613
  134   1HG   LYS  19          2HG       LYS  19 -15.330   9.751   5.887
  135   2HG   LYS  19          1HG       LYS  19 -15.799   8.168   5.270
  136   1HD   LYS  19          2HD       LYS  19 -13.724   7.230   6.254
  137   2HD   LYS  19          1HD       LYS  19 -13.388   8.810   6.961
  138   1HE   LYS  19          2HE       LYS  19 -15.845   7.146   7.497
  139   2HE   LYS  19          1HE       LYS  19 -14.439   7.252   8.553
  140   1HZ   LYS  19          1HZ       LYS  19 -16.354   9.410   7.867
  141   2HZ   LYS  19          2HZ       LYS  19 -14.881   9.699   8.657
  142   3HZ   LYS  19          3HZ       LYS  19 -16.062   8.725   9.392
  143    H    GLY  20           H        GLY  20 -14.208   6.415   1.451
  144   1HA   GLY  20          2HA       GLY  20 -12.333   7.494  -0.334
  145   2HA   GLY  20          1HA       GLY  20 -13.739   6.533  -0.782
  146    H    GLY  21           H        GLY  21 -12.291   9.549  -0.928
  147   1HA   GLY  21          2HA       GLY  21 -14.607  10.627  -2.330
  148   2HA   GLY  21          1HA       GLY  21 -14.053  11.535  -0.924
  149    H    VAL  22           H        VAL  22 -11.501  11.735  -0.972
  150    HA   VAL  22           HA       VAL  22 -10.696  12.489  -3.694
  151    HB   VAL  22           HB       VAL  22 -11.455  14.538  -2.659
  152   1HG1  VAL  22          1HG1      VAL  22  -9.533  13.930  -0.419
  153   2HG1  VAL  22          2HG1      VAL  22 -11.294  13.882  -0.323
  154   3HG1  VAL  22          3HG1      VAL  22 -10.466  15.417  -0.603
  155   1HG2  VAL  22          1HG2      VAL  22  -8.443  14.401  -2.723
  156   2HG2  VAL  22          2HG2      VAL  22  -9.398  15.883  -2.762
  157   3HG2  VAL  22          3HG2      VAL  22  -9.509  14.726  -4.089
  158    H    VAL  23           H        VAL  23  -8.648  11.968  -4.219
  159    HA   VAL  23           HA       VAL  23  -6.950  10.837  -2.096
  160    HB   VAL  23           HB       VAL  23  -6.701  10.460  -5.088
  161   1HG1  VAL  23          1HG1      VAL  23  -4.557  10.300  -3.961
  162   2HG1  VAL  23          2HG1      VAL  23  -5.086   8.700  -4.479
  163   3HG1  VAL  23          3HG1      VAL  23  -5.233   9.172  -2.786
  164   1HG2  VAL  23          1HG2      VAL  23  -8.698   9.370  -4.158
  165   2HG2  VAL  23          2HG2      VAL  23  -7.676   8.535  -2.986
  166   3HG2  VAL  23          3HG2      VAL  23  -7.498   8.199  -4.710
  167    HA   PRO  24           HA       PRO  24  -4.484  14.533  -2.722
  168   1HB   PRO  24          2HB       PRO  24  -2.806  14.076  -0.648
  169   2HB   PRO  24          1HB       PRO  24  -4.443  14.710  -0.424
  170   1HG   PRO  24          2HG       PRO  24  -3.434  11.908  -0.097
  171   2HG   PRO  24          1HG       PRO  24  -4.560  12.824   0.929
  172   1HD   PRO  24          2HD       PRO  24  -5.343  10.967  -0.903
  173   2HD   PRO  24          1HD       PRO  24  -6.344  12.355  -0.427
  174    HA   PRO  25           HA       PRO  25  -1.229  12.731  -5.233
  175   1HB   PRO  25          2HB       PRO  25   0.012  15.398  -4.794
  176   2HB   PRO  25          1HB       PRO  25  -0.328  14.548  -6.309
  177   1HG   PRO  25          2HG       PRO  25  -1.821  16.615  -5.550
  178   2HG   PRO  25          1HG       PRO  25  -2.557  15.197  -6.321
  179   1HD   PRO  25          2HD       PRO  25  -2.518  15.980  -3.435
  180   2HD   PRO  25          1HD       PRO  25  -3.832  15.263  -4.388
  181    H    SER  26           H        SER  26  -0.915  14.021  -2.101
  182    HA   SER  26           HA       SER  26   1.879  13.507  -1.690
  183   1HB   SER  26          2HB       SER  26  -0.368  13.897   0.308
  184   2HB   SER  26          1HB       SER  26   1.361  13.971   0.671
  185    HG   SER  26           HG       SER  26  -0.280  15.814  -0.653
  186    H    CYS  27           H        CYS  27  -1.140  12.080  -0.561
  187    HA   CYS  27           HA       CYS  27  -0.315   9.650   0.427
  188   1HB   CYS  27          2HB       CYS  27  -2.593   9.964   0.651
  189   2HB   CYS  27          1HB       CYS  27  -2.736  10.732  -0.924
  190    H    CYS  28           H        CYS  28  -1.078  10.533  -2.938
  191    HA   CYS  28           HA       CYS  28  -0.499   8.074  -4.066
  192   1HB   CYS  28          2HB       CYS  28  -0.664  10.837  -5.157
  193   2HB   CYS  28          1HB       CYS  28  -0.038   9.542  -6.185
  194    H    THR  29           H        THR  29   1.629  10.726  -3.270
  195    HA   THR  29           HA       THR  29   3.919   9.783  -4.603
  196    HB   THR  29           HB       THR  29   3.707  11.440  -2.078
  197    HG1  THR  29           1HG      THR  29   2.799  12.239  -4.175
  198   1HG2  THR  29          1HG2      THR  29   6.059  11.026  -3.922
  199   2HG2  THR  29          2HG2      THR  29   5.921  10.454  -2.259
  200   3HG2  THR  29          3HG2      THR  29   5.992  12.185  -2.597
  201    H    GLY  30           H        GLY  30   2.539   9.098  -1.425
  202   1HA   GLY  30          2HA       GLY  30   4.748   7.558  -0.477
  203   2HA   GLY  30          1HA       GLY  30   3.132   7.583   0.202
  204    H    VAL  31           H        VAL  31   1.736   6.756  -2.133
  205    HA   VAL  31           HA       VAL  31   2.011   3.954  -2.034
  206    HB   VAL  31           HB       VAL  31   0.849   5.431  -4.393
  207   1HG1  VAL  31          1HG1      VAL  31  -0.678   3.512  -4.467
  208   2HG1  VAL  31          2HG1      VAL  31   0.156   2.810  -3.079
  209   3HG1  VAL  31          3HG1      VAL  31   1.010   3.017  -4.609
  210   1HG2  VAL  31          1HG2      VAL  31  -1.281   5.540  -3.215
  211   2HG2  VAL  31          2HG2      VAL  31  -0.041   6.471  -2.373
  212   3HG2  VAL  31          3HG2      VAL  31  -0.519   4.886  -1.766
  213    H    LYS  32           H        LYS  32   3.036   6.351  -4.428
  214    HA   LYS  32           HA       LYS  32   4.422   4.628  -6.131
  215   1HB   LYS  32          2HB       LYS  32   4.690   7.557  -5.527
  216   2HB   LYS  32          1HB       LYS  32   5.770   6.759  -6.665
  217   1HG   LYS  32          2HG       LYS  32   3.910   6.128  -8.059
  218   2HG   LYS  32          1HG       LYS  32   2.768   6.777  -6.883
  219   1HD   LYS  32          2HD       LYS  32   3.472   9.001  -7.295
  220   2HD   LYS  32          1HD       LYS  32   4.876   8.459  -8.215
  221   1HE   LYS  32          2HE       LYS  32   2.045   7.884  -9.060
  222   2HE   LYS  32          1HE       LYS  32   2.914   9.335  -9.559
  223   1HZ   LYS  32          1HZ       LYS  32   3.034   7.528 -11.202
  224   2HZ   LYS  32          2HZ       LYS  32   3.841   6.555 -10.070
  225   3HZ   LYS  32          3HZ       LYS  32   4.565   7.980 -10.630
  226    H    ASN  33           H        ASN  33   5.303   5.981  -3.022
  227    HA   ASN  33           HA       ASN  33   8.075   5.336  -3.185
  228   1HB   ASN  33          2HB       ASN  33   6.183   5.985  -0.959
  229   2HB   ASN  33          1HB       ASN  33   7.752   5.289  -0.565
  230   1HD2  ASN  33          1HD2      ASN  33   8.255   7.221   0.522
  231   2HD2  ASN  33          2HD2      ASN  33   8.750   8.634  -0.356
  232    H    ILE  34           H        ILE  34   5.309   3.666  -1.716
  233    HA   ILE  34           HA       ILE  34   6.766   1.397  -0.917
  234    HB   ILE  34           HB       ILE  34   3.980   2.271  -0.968
  235   1HG1  ILE  34          2HG1      ILE  34   4.071   1.768   1.277
  236   2HG1  ILE  34          1HG1      ILE  34   5.146   0.396   1.037
  237   1HG2  ILE  34          1HG2      ILE  34   2.967   0.101  -0.623
  238   2HG2  ILE  34          2HG2      ILE  34   4.505  -0.691  -0.968
  239   3HG2  ILE  34          3HG2      ILE  34   3.676   0.210  -2.236
  240   1HD1  ILE  34          1HD1      ILE  34   5.949   3.289   0.816
  241   2HD1  ILE  34          2HD1      ILE  34   7.021   1.886   0.675
  242   3HD1  ILE  34          3HD1      ILE  34   6.227   2.248   2.215
  243    H    LEU  35           H        LEU  35   5.536   2.309  -3.988
  244    HA   LEU  35           HA       LEU  35   5.901  -0.386  -5.026
  245   1HB   LEU  35          2HB       LEU  35   4.777   2.140  -6.104
  246   2HB   LEU  35          1HB       LEU  35   5.487   1.018  -7.252
  247    HG   LEU  35           HG       LEU  35   3.993  -0.749  -6.274
  248   1HD1  LEU  35          1HD1      LEU  35   2.604   1.620  -5.050
  249   2HD1  LEU  35          2HD1      LEU  35   3.448   0.346  -4.171
  250   3HD1  LEU  35          3HD1      LEU  35   1.992  -0.034  -5.091
  251   1HD2  LEU  35          1HD2      LEU  35   2.684   1.598  -7.610
  252   2HD2  LEU  35          2HD2      LEU  35   2.057  -0.051  -7.561
  253   3HD2  LEU  35          3HD2      LEU  35   3.560   0.296  -8.415
  254    H    ASN  36           H        ASN  36   7.058   2.779  -6.131
  255    HA   ASN  36           HA       ASN  36   9.251   1.548  -7.513
  256   1HB   ASN  36          2HB       ASN  36   8.440   4.427  -7.149
  257   2HB   ASN  36          1HB       ASN  36   9.869   3.948  -8.054
  258   1HD2  ASN  36          1HD2      ASN  36   9.135   4.760  -9.962
  259   2HD2  ASN  36          2HD2      ASN  36   7.828   4.053 -10.856
  260    H    SER  37           H        SER  37   8.967   3.625  -4.647
  261    HA   SER  37           HA       SER  37  11.807   3.914  -4.410
  262   1HB   SER  37          2HB       SER  37   9.583   4.657  -2.509
  263   2HB   SER  37          1HB       SER  37  11.282   5.089  -2.289
  264    HG   SER  37           HG       SER  37   9.577   6.513  -3.544
  265    H    SER  38           H        SER  38   9.800   1.368  -3.640
  266    HA   SER  38           HA       SER  38  10.882   0.283  -1.320
  267   1HB   SER  38          2HB       SER  38   9.009  -0.712  -2.595
  268   2HB   SER  38          1HB       SER  38  10.140  -1.191  -3.866
  269    HG   SER  38           HG       SER  38  10.314  -2.008  -1.145
  270    H    ARG  39           H        ARG  39  12.877  -0.246  -0.783
  271    HA   ARG  39           HA       ARG  39  14.996   0.627  -2.393
  272   1HB   ARG  39          2HB       ARG  39  14.905   0.595   0.115
  273   2HB   ARG  39          1HB       ARG  39  15.208  -1.138   0.045
  274   1HG   ARG  39          2HG       ARG  39  17.260   0.032   0.500
  275   2HG   ARG  39          1HG       ARG  39  17.337  -0.695  -1.107
  276   1HD   ARG  39          2HD       ARG  39  18.240   1.583  -1.100
  277   2HD   ARG  39          1HD       ARG  39  16.809   1.452  -2.122
  278    HE   ARG  39           HE       ARG  39  16.167   2.286   0.542
  279   1HH1  ARG  39          1HH1      ARG  39  17.358   3.417  -2.556
  280   2HH1  ARG  39          2HH1      ARG  39  16.806   5.044  -2.321
  281   1HH2  ARG  39          1HH2      ARG  39  15.454   4.434   0.866
  282   2HH2  ARG  39          2HH2      ARG  39  15.740   5.630  -0.366
  283    H    THR  40           H        THR  40  13.616  -2.544  -2.040
  284    HA   THR  40           HA       THR  40  15.145  -3.703  -4.098
  285    HB   THR  40           HB       THR  40  17.007  -3.576  -2.535
  286    HG1  THR  40           1HG      THR  40  17.564  -5.772  -2.484
  287   1HG2  THR  40          1HG2      THR  40  16.974  -4.724  -0.372
  288   2HG2  THR  40          2HG2      THR  40  15.279  -5.147  -0.625
  289   3HG2  THR  40          3HG2      THR  40  15.750  -3.455  -0.447
  290    H    THR  41           H        THR  41  15.028  -6.342  -3.599
  291    HA   THR  41           HA       THR  41  12.218  -6.859  -3.439
  292    HB   THR  41           HB       THR  41  14.452  -8.876  -3.342
  293    HG1  THR  41           1HG      THR  41  14.589  -8.730  -5.503
  294   1HG2  THR  41          1HG2      THR  41  12.245  -9.755  -2.746
  295   2HG2  THR  41          2HG2      THR  41  12.776 -10.392  -4.305
  296   3HG2  THR  41          3HG2      THR  41  11.576  -9.103  -4.244
  297    H    ALA  42           H        ALA  42  14.976  -7.240  -1.283
  298    HA   ALA  42           HA       ALA  42  13.651  -8.515   0.840
  299   1HB   ALA  42          1HB       ALA  42  15.417  -7.594   2.267
  300   2HB   ALA  42          2HB       ALA  42  15.899  -6.502   0.967
  301   3HB   ALA  42          3HB       ALA  42  16.083  -8.244   0.769
  302    H    ASP  43           H        ASP  43  13.440  -5.345  -0.439
  303    HA   ASP  43           HA       ASP  43  12.106  -4.226   1.885
  304   1HB   ASP  43          2HB       ASP  43  13.624  -2.940   0.269
  305   2HB   ASP  43          1HB       ASP  43  12.319  -3.067  -0.899
  306    H    ARG  44           H        ARG  44  11.437  -5.264  -1.407
  307    HA   ARG  44           HA       ARG  44   8.735  -4.733  -1.634
  308   1HB   ARG  44          2HB       ARG  44  10.155  -5.464  -3.493
  309   2HB   ARG  44          1HB       ARG  44  10.290  -7.063  -2.772
  310   1HG   ARG  44          2HG       ARG  44   8.705  -7.245  -4.504
  311   2HG   ARG  44          1HG       ARG  44   7.783  -7.239  -2.999
  312   1HD   ARG  44          2HD       ARG  44   6.703  -5.818  -4.636
  313   2HD   ARG  44          1HD       ARG  44   7.333  -4.840  -3.310
  314    HE   ARG  44           HE       ARG  44   8.999  -5.138  -5.691
  315   1HH1  ARG  44          1HH1      ARG  44   6.786  -3.153  -3.841
  316   2HH1  ARG  44          2HH1      ARG  44   7.318  -1.668  -4.553
  317   1HH2  ARG  44          1HH2      ARG  44   9.713  -3.180  -6.631
  318   2HH2  ARG  44          2HH2      ARG  44   8.969  -1.678  -6.148
  319    H    ARG  45           H        ARG  45  10.274  -7.696  -0.424
  320    HA   ARG  45           HA       ARG  45   7.896  -9.130   0.034
  321   1HB   ARG  45          2HB       ARG  45  10.519  -9.331   1.520
  322   2HB   ARG  45          1HB       ARG  45   9.230 -10.521   1.570
  323   1HG   ARG  45          2HG       ARG  45   9.552 -10.887  -0.863
  324   2HG   ARG  45          1HG       ARG  45  10.939  -9.793  -0.796
  325   1HD   ARG  45          2HD       ARG  45  11.839 -11.288   1.048
  326   2HD   ARG  45          1HD       ARG  45  10.585 -12.437   0.593
  327    HE   ARG  45           HE       ARG  45  12.446 -11.515  -1.465
  328   1HH1  ARG  45          1HH1      ARG  45  11.270 -14.080   0.608
  329   2HH1  ARG  45          2HH1      ARG  45  12.203 -15.319  -0.180
  330   1HH2  ARG  45          1HH2      ARG  45  13.666 -13.127  -2.497
  331   2HH2  ARG  45          2HH2      ARG  45  13.559 -14.777  -1.953
  332    H    ALA  46           H        ALA  46   9.872  -7.151   2.200
  333    HA   ALA  46           HA       ALA  46   8.266  -7.634   4.485
  334   1HB   ALA  46          1HB       ALA  46  10.315  -5.483   3.993
  335   2HB   ALA  46          2HB       ALA  46  10.626  -7.081   4.669
  336   3HB   ALA  46          3HB       ALA  46   9.637  -5.924   5.559
  337    H    VAL  47           H        VAL  47   8.461  -4.921   2.178
  338    HA   VAL  47           HA       VAL  47   6.690  -3.198   3.512
  339    HB   VAL  47           HB       VAL  47   8.088  -2.495   1.576
  340   1HG1  VAL  47          1HG1      VAL  47   6.023  -3.890  -0.113
  341   2HG1  VAL  47          2HG1      VAL  47   7.700  -4.397   0.094
  342   3HG1  VAL  47          3HG1      VAL  47   7.333  -2.862  -0.697
  343   1HG2  VAL  47          1HG2      VAL  47   6.428  -1.002   0.571
  344   2HG2  VAL  47          2HG2      VAL  47   6.274  -1.089   2.324
  345   3HG2  VAL  47          3HG2      VAL  47   5.142  -1.965   1.294
  346    H    CYS  48           H        CYS  48   6.097  -5.868   1.291
  347    HA   CYS  48           HA       CYS  48   3.292  -5.487   1.113
  348   1HB   CYS  48          2HB       CYS  48   4.594  -6.837  -0.501
  349   2HB   CYS  48          1HB       CYS  48   4.909  -8.020   0.764
  350    H    SER  49           H        SER  49   5.357  -7.512   3.184
  351    HA   SER  49           HA       SER  49   3.307  -8.765   4.618
  352   1HB   SER  49          2HB       SER  49   6.122  -8.081   5.494
  353   2HB   SER  49          1HB       SER  49   5.051  -9.212   6.320
  354    HG   SER  49           HG       SER  49   6.697  -9.811   4.426
  355    H    CYS  50           H        CYS  50   4.922  -5.661   5.119
  356    HA   CYS  50           HA       CYS  50   3.537  -5.122   7.568
  357   1HB   CYS  50          2HB       CYS  50   5.606  -3.998   7.304
  358   2HB   CYS  50          1HB       CYS  50   5.169  -3.410   5.705
  359    H    LEU  51           H        LEU  51   3.086  -4.122   4.159
  360    HA   LEU  51           HA       LEU  51   1.006  -2.337   4.777
  361   1HB   LEU  51          2HB       LEU  51   0.503  -2.209   2.435
  362   2HB   LEU  51          1HB       LEU  51   2.231  -2.160   2.685
  363    HG   LEU  51           HG       LEU  51   2.130  -4.700   2.082
  364   1HD1  LEU  51          1HD1      LEU  51  -0.419  -3.690   0.819
  365   2HD1  LEU  51          2HD1      LEU  51  -0.297  -4.926   2.072
  366   3HD1  LEU  51          3HD1      LEU  51   0.363  -5.230   0.465
  367   1HD2  LEU  51          1HD2      LEU  51   3.265  -3.007   0.776
  368   2HD2  LEU  51          2HD2      LEU  51   1.735  -2.503   0.061
  369   3HD2  LEU  51          3HD2      LEU  51   2.385  -4.105  -0.288
  370    H    LYS  52           H        LYS  52   1.026  -5.799   4.188
  371    HA   LYS  52           HA       LYS  52  -1.804  -5.984   3.819
  372   1HB   LYS  52          2HB       LYS  52  -1.545  -8.347   3.837
  373   2HB   LYS  52          1HB       LYS  52  -0.163  -7.686   2.984
  374   1HG   LYS  52          2HG       LYS  52   1.208  -7.989   5.001
  375   2HG   LYS  52          1HG       LYS  52  -0.188  -8.701   5.818
  376   1HD   LYS  52          2HD       LYS  52  -0.280 -10.448   4.074
  377   2HD   LYS  52          1HD       LYS  52   1.163  -9.754   3.332
  378   1HE   LYS  52          2HE       LYS  52   1.850 -11.616   4.650
  379   2HE   LYS  52          1HE       LYS  52   2.363 -10.150   5.484
  380   1HZ   LYS  52          1HZ       LYS  52   1.269 -11.993   6.847
  381   2HZ   LYS  52          2HZ       LYS  52  -0.192 -11.475   6.162
  382   3HZ   LYS  52          3HZ       LYS  52   0.734 -10.404   7.100
  383    H    ALA  53           H        ALA  53   0.297  -5.879   6.588
  384    HA   ALA  53           HA       ALA  53  -1.747  -6.735   8.430
  385   1HB   ALA  53          1HB       ALA  53   0.554  -6.997   9.120
  386   2HB   ALA  53          2HB       ALA  53  -0.281  -5.865  10.194
  387   3HB   ALA  53          3HB       ALA  53   0.831  -5.261   8.956
  388    H    ALA  54           H        ALA  54  -0.579  -3.733   7.074
  389    HA   ALA  54           HA       ALA  54  -2.115  -2.006   8.714
  390   1HB   ALA  54          1HB       ALA  54  -1.686  -0.311   7.019
  391   2HB   ALA  54          2HB       ALA  54  -1.132  -1.552   5.894
  392   3HB   ALA  54          3HB       ALA  54  -0.215  -1.220   7.365
  393    H    ALA  55           H        ALA  55  -2.677  -3.517   5.563
  394    HA   ALA  55           HA       ALA  55  -5.335  -2.510   5.272
  395   1HB   ALA  55          1HB       ALA  55  -5.497  -4.053   3.393
  396   2HB   ALA  55          2HB       ALA  55  -4.010  -4.850   3.903
  397   3HB   ALA  55          3HB       ALA  55  -3.967  -3.176   3.346
  398    H    GLY  56           H        GLY  56  -3.989  -4.916   7.204
  399   1HA   GLY  56          2HA       GLY  56  -6.569  -6.309   7.481
  400   2HA   GLY  56          1HA       GLY  56  -5.013  -6.919   8.043
  401    H    ALA  57           H        ALA  57  -4.677  -3.911   8.901
  402    HA   ALA  57           HA       ALA  57  -5.678  -4.354  11.591
  403   1HB   ALA  57          1HB       ALA  57  -3.905  -2.151  10.556
  404   2HB   ALA  57          2HB       ALA  57  -3.346  -3.650  11.298
  405   3HB   ALA  57          3HB       ALA  57  -4.276  -2.488  12.247
  406    H    VAL  58           H        VAL  58  -6.862  -3.133   8.848
  407    HA   VAL  58           HA       VAL  58  -7.624  -0.499   9.390
  408    HB   VAL  58           HB       VAL  58  -9.294  -0.820   7.549
  409   1HG1  VAL  58          1HG1      VAL  58  -6.441  -1.665   7.069
  410   2HG1  VAL  58          2HG1      VAL  58  -7.087  -0.021   7.041
  411   3HG1  VAL  58          3HG1      VAL  58  -7.569  -1.183   5.803
  412   1HG2  VAL  58          1HG2      VAL  58  -8.144  -3.610   7.488
  413   2HG2  VAL  58          2HG2      VAL  58  -9.203  -2.909   6.266
  414   3HG2  VAL  58          3HG2      VAL  58  -9.801  -3.176   7.902
  415    H    ARG  59           H        ARG  59  -9.230   0.410  10.428
  416    HA   ARG  59           HA       ARG  59 -11.516  -1.222  11.288
  417   1HB   ARG  59          2HB       ARG  59 -10.149  -0.806  13.213
  418   2HB   ARG  59          1HB       ARG  59  -9.972   0.889  12.796
  419   1HG   ARG  59          2HG       ARG  59 -12.401   1.183  13.194
  420   2HG   ARG  59          1HG       ARG  59 -12.463  -0.492  13.752
  421   1HD   ARG  59          2HD       ARG  59 -10.582   1.543  14.905
  422   2HD   ARG  59          1HD       ARG  59 -12.207   1.284  15.544
  423    HE   ARG  59           HE       ARG  59 -11.364  -1.154  15.744
  424   1HH1  ARG  59          1HH1      ARG  59  -9.389   1.706  16.199
  425   2HH1  ARG  59          2HH1      ARG  59  -8.382   0.975  17.418
  426   1HH2  ARG  59          1HH2      ARG  59 -10.014  -2.138  17.297
  427   2HH2  ARG  59          2HH2      ARG  59  -8.723  -1.222  18.015
  428    H    GLY  60           H        GLY  60 -13.003  -0.565   9.801
  429   1HA   GLY  60          2HA       GLY  60 -14.710   0.866   9.092
  430   2HA   GLY  60          1HA       GLY  60 -13.929   2.187   9.961
  431    H    ILE  61           H        ILE  61 -11.932   0.311   7.937
  432    HA   ILE  61           HA       ILE  61 -11.471   2.631   6.271
  433    HB   ILE  61           HB       ILE  61  -9.973   0.040   6.529
  434   1HG1  ILE  61          2HG1      ILE  61  -9.822   1.548   8.484
  435   2HG1  ILE  61          1HG1      ILE  61  -8.274   1.349   7.671
  436   1HG2  ILE  61          1HG2      ILE  61  -9.674   0.855   4.280
  437   2HG2  ILE  61          2HG2      ILE  61  -8.190   1.102   5.200
  438   3HG2  ILE  61          3HG2      ILE  61  -9.267   2.464   4.879
  439   1HD1  ILE  61          1HD1      ILE  61  -8.602   3.518   6.574
  440   2HD1  ILE  61          2HD1      ILE  61  -8.584   3.641   8.332
  441   3HD1  ILE  61          3HD1      ILE  61 -10.113   3.716   7.457
  442    H    ASN  62           H        ASN  62 -11.186  -0.639   5.409
  443    HA   ASN  62           HA       ASN  62 -12.301  -1.999   3.916
  444   1HB   ASN  62          2HB       ASN  62 -13.512   0.578   2.999
  445   2HB   ASN  62          1HB       ASN  62 -13.452  -0.801   1.906
  446   1HD2  ASN  62          1HD2      ASN  62 -15.753   0.524   3.110
  447   2HD2  ASN  62          2HD2      ASN  62 -16.604  -0.717   3.976
  448    HA   PRO  63           HA       PRO  63  -8.458  -1.474   1.813
  449   1HB   PRO  63          2HB       PRO  63  -8.470  -4.212   1.096
  450   2HB   PRO  63          1HB       PRO  63  -7.586  -3.442   2.418
  451   1HG   PRO  63          2HG       PRO  63  -9.785  -5.215   2.604
  452   2HG   PRO  63          1HG       PRO  63  -8.979  -4.356   3.920
  453   1HD   PRO  63          2HD       PRO  63 -11.554  -3.839   2.661
  454   2HD   PRO  63          1HD       PRO  63 -10.900  -3.209   4.184
  455    H    ASN  64           H        ASN  64 -11.465  -2.511   0.593
  456    HA   ASN  64           HA       ASN  64 -11.030  -2.757  -2.125
  457   1HB   ASN  64          2HB       ASN  64 -13.260  -2.902  -1.078
  458   2HB   ASN  64          1HB       ASN  64 -13.219  -1.176  -0.746
  459   1HD2  ASN  64          1HD2      ASN  64 -12.069  -2.678  -3.716
  460   2HD2  ASN  64          2HD2      ASN  64 -13.302  -1.997  -4.734
  461    H    ASN  65           H        ASN  65 -11.028   0.134  -0.107
  462    HA   ASN  65           HA       ASN  65 -10.665   1.950  -2.302
  463   1HB   ASN  65          2HB       ASN  65 -10.276   2.360   0.659
  464   2HB   ASN  65          1HB       ASN  65 -10.327   3.631  -0.550
  465   1HD2  ASN  65          1HD2      ASN  65 -12.021   3.119   1.802
  466   2HD2  ASN  65          2HD2      ASN  65 -13.642   3.065   1.194
  467    H    ALA  66           H        ALA  66  -8.653   0.172  -0.102
  468    HA   ALA  66           HA       ALA  66  -6.243   1.617  -0.634
  469   1HB   ALA  66          1HB       ALA  66  -6.512   0.403   1.451
  470   2HB   ALA  66          2HB       ALA  66  -5.131  -0.227   0.552
  471   3HB   ALA  66          3HB       ALA  66  -6.653  -1.120   0.572
  472    H    GLU  67           H        GLU  67  -7.899  -1.096  -2.055
  473    HA   GLU  67           HA       GLU  67  -5.670  -1.747  -3.797
  474   1HB   GLU  67          2HB       GLU  67  -7.232  -3.481  -2.880
  475   2HB   GLU  67          1HB       GLU  67  -8.514  -2.780  -3.854
  476   1HG   GLU  67          2HG       GLU  67  -7.366  -3.363  -5.882
  477   2HG   GLU  67          1HG       GLU  67  -5.970  -3.937  -4.967
  478    H    ALA  68           H        ALA  68  -8.506   0.212  -3.789
  479    HA   ALA  68           HA       ALA  68  -8.543   0.763  -6.607
  480   1HB   ALA  68          1HB       ALA  68 -10.039   2.629  -5.944
  481   2HB   ALA  68          2HB       ALA  68  -9.728   2.240  -4.248
  482   3HB   ALA  68          3HB       ALA  68 -10.552   1.075  -5.287
  483    H    LEU  69           H        LEU  69  -6.823   1.834  -3.857
  484    HA   LEU  69           HA       LEU  69  -6.020   4.392  -4.500
  485   1HB   LEU  69          2HB       LEU  69  -5.685   3.291  -2.341
  486   2HB   LEU  69          1HB       LEU  69  -4.478   2.243  -3.057
  487    HG   LEU  69           HG       LEU  69  -3.059   4.221  -3.493
  488   1HD1  LEU  69          1HD1      LEU  69  -5.190   5.683  -1.939
  489   2HD1  LEU  69          2HD1      LEU  69  -4.801   5.914  -3.644
  490   3HD1  LEU  69          3HD1      LEU  69  -3.622   6.342  -2.403
  491   1HD2  LEU  69          1HD2      LEU  69  -3.945   3.864  -0.634
  492   2HD2  LEU  69          2HD2      LEU  69  -2.417   4.570  -1.162
  493   3HD2  LEU  69          3HD2      LEU  69  -2.764   2.870  -1.484
  494    HA   PRO  70           HA       PRO  70  -2.057   2.436  -6.745
  495   1HB   PRO  70          2HB       PRO  70  -3.405  -0.024  -7.746
  496   2HB   PRO  70          1HB       PRO  70  -1.725   0.216  -7.240
  497   1HG   PRO  70          2HG       PRO  70  -3.452  -1.076  -5.677
  498   2HG   PRO  70          1HG       PRO  70  -2.242   0.021  -4.988
  499   1HD   PRO  70          2HD       PRO  70  -5.163   0.439  -5.406
  500   2HD   PRO  70          1HD       PRO  70  -4.121   0.996  -4.082
  501    H    GLY  71           H        GLY  71  -5.400   2.020  -7.735
  502   1HA   GLY  71          2HA       GLY  71  -4.908   2.433 -10.529
  503   2HA   GLY  71          1HA       GLY  71  -6.474   2.458  -9.725
  504    H    LYS  72           H        LYS  72  -5.969   4.471  -7.843
  505    HA   LYS  72           HA       LYS  72  -6.542   6.750  -9.412
  506   1HB   LYS  72          2HB       LYS  72  -5.774   6.677  -6.487
  507   2HB   LYS  72          1HB       LYS  72  -6.632   7.969  -7.318
  508   1HG   LYS  72          2HG       LYS  72  -7.640   5.196  -6.735
  509   2HG   LYS  72          1HG       LYS  72  -8.211   6.718  -6.048
  510   1HD   LYS  72          2HD       LYS  72  -8.386   5.932  -8.954
  511   2HD   LYS  72          1HD       LYS  72  -9.719   5.870  -7.794
  512   1HE   LYS  72          2HE       LYS  72  -8.200   8.384  -8.451
  513   2HE   LYS  72          1HE       LYS  72  -9.661   7.886  -9.306
  514   1HZ   LYS  72          1HZ       LYS  72  -9.406   8.580  -6.435
  515   2HZ   LYS  72          2HZ       LYS  72 -10.782   7.852  -7.093
  516   3HZ   LYS  72          3HZ       LYS  72 -10.304   9.390  -7.618
  517    H    CYS  73           H        CYS  73  -3.648   5.687  -7.696
  518    HA   CYS  73           HA       CYS  73  -2.241   8.129  -8.374
  519   1HB   CYS  73          2HB       CYS  73  -1.243   5.643  -6.968
  520   2HB   CYS  73          1HB       CYS  73  -0.411   7.203  -7.037
  521    H    GLY  74           H        GLY  74  -3.067   5.570 -10.131
  522   1HA   GLY  74          2HA       GLY  74  -2.442   4.892 -12.219
  523   2HA   GLY  74          1HA       GLY  74  -1.393   6.303 -12.261
  524    H    VAL  75           H        VAL  75  -1.352   3.353 -10.259
  525    HA   VAL  75           HA       VAL  75   1.279   2.781 -11.437
  526    HB   VAL  75           HB       VAL  75   1.668   1.618  -9.079
  527   1HG1  VAL  75          1HG1      VAL  75   2.945   3.559  -8.415
  528   2HG1  VAL  75          2HG1      VAL  75   2.015   4.583  -9.508
  529   3HG1  VAL  75          3HG1      VAL  75   3.076   3.332 -10.159
  530   1HG2  VAL  75          1HG2      VAL  75  -0.560   2.341  -8.198
  531   2HG2  VAL  75          2HG2      VAL  75  -0.004   4.010  -8.312
  532   3HG2  VAL  75          3HG2      VAL  75   0.813   2.880  -7.232
  533    H    ASN  76           H        ASN  76  -0.389   0.841  -9.045
  534    HA   ASN  76           HA       ASN  76  -1.313  -1.212  -9.036
  535   1HB   ASN  76          2HB       ASN  76  -2.631  -0.178 -11.015
  536   2HB   ASN  76          1HB       ASN  76  -1.588  -1.174 -12.031
  537   1HD2  ASN  76          1HD2      ASN  76  -4.475  -1.305 -11.625
  538   2HD2  ASN  76          2HD2      ASN  76  -4.806  -2.907 -11.053
  539    H    ILE  77           H        ILE  77  -0.507  -3.209  -8.945
  540    HA   ILE  77           HA       ILE  77   1.801  -3.908 -10.616
  541    HB   ILE  77           HB       ILE  77   2.928  -4.887  -8.604
  542   1HG1  ILE  77          2HG1      ILE  77   0.813  -4.847  -7.176
  543   2HG1  ILE  77          1HG1      ILE  77   2.308  -4.360  -6.392
  544   1HG2  ILE  77          1HG2      ILE  77   3.882  -2.790  -7.817
  545   2HG2  ILE  77          2HG2      ILE  77   2.550  -1.906  -8.561
  546   3HG2  ILE  77          3HG2      ILE  77   3.684  -2.803  -9.568
  547   1HD1  ILE  77          1HD1      ILE  77   1.655  -2.004  -6.667
  548   2HD1  ILE  77          2HD1      ILE  77   0.492  -2.927  -5.713
  549   3HD1  ILE  77          3HD1      ILE  77   0.137  -2.530  -7.396
  550    HA   PRO  78           HA       PRO  78   0.300  -8.082 -10.960
  551   1HB   PRO  78          2HB       PRO  78   2.593  -9.007  -9.283
  552   2HB   PRO  78          1HB       PRO  78   2.014  -9.623 -10.840
  553   1HG   PRO  78          2HG       PRO  78   4.175  -8.094 -10.739
  554   2HG   PRO  78          1HG       PRO  78   2.981  -7.879 -12.035
  555   1HD   PRO  78          2HD       PRO  78   3.468  -6.211  -9.609
  556   2HD   PRO  78          1HD       PRO  78   2.990  -5.711 -11.244
  557    H    TYR  79           H        TYR  79   1.764  -7.844  -7.684
  558    HA   TYR  79           HA       TYR  79  -0.394  -9.351  -6.539
  559   1HB   TYR  79          2HB       TYR  79   0.659  -8.912  -4.381
  560   2HB   TYR  79          1HB       TYR  79   1.850  -9.462  -5.548
  561    HD1  TYR  79           1HD      TYR  79   0.525  -6.408  -3.877
  562    HD2  TYR  79           2HD      TYR  79   3.777  -8.192  -5.967
  563    HE1  TYR  79           1HE      TYR  79   1.947  -4.481  -3.305
  564    HE2  TYR  79           2HE      TYR  79   5.198  -6.263  -5.412
  565    HH   TYR  79           HH       TYR  79   4.268  -3.902  -3.105
  566    H    LYS  80           H        LYS  80  -1.656  -8.398  -4.649
  567    HA   LYS  80           HA       LYS  80  -2.436  -5.645  -5.312
  568   1HB   LYS  80          2HB       LYS  80  -4.275  -7.981  -4.780
  569   2HB   LYS  80          1HB       LYS  80  -4.801  -6.306  -4.876
  570   1HG   LYS  80          2HG       LYS  80  -3.546  -7.915  -7.085
  571   2HG   LYS  80          1HG       LYS  80  -5.238  -7.428  -6.959
  572   1HD   LYS  80          2HD       LYS  80  -4.586  -5.088  -7.093
  573   2HD   LYS  80          1HD       LYS  80  -2.884  -5.558  -7.176
  574   1HE   LYS  80          2HE       LYS  80  -5.019  -6.274  -9.192
  575   2HE   LYS  80          1HE       LYS  80  -3.788  -5.026  -9.397
  576   1HZ   LYS  80          1HZ       LYS  80  -3.260  -7.933  -9.052
  577   2HZ   LYS  80          2HZ       LYS  80  -2.083  -6.732  -9.262
  578   3HZ   LYS  80          3HZ       LYS  80  -3.166  -7.084 -10.514
  579    H    ILE  81           H        ILE  81  -4.179  -4.982  -3.526
  580    HA   ILE  81           HA       ILE  81  -2.689  -5.004  -1.052
  581    HB   ILE  81           HB       ILE  81  -5.335  -3.662  -1.652
  582   1HG1  ILE  81          2HG1      ILE  81  -3.640  -2.900  -3.234
  583   2HG1  ILE  81          1HG1      ILE  81  -4.000  -1.627  -2.073
  584   1HG2  ILE  81          1HG2      ILE  81  -4.870  -3.854   0.726
  585   2HG2  ILE  81          2HG2      ILE  81  -4.731  -2.177   0.205
  586   3HG2  ILE  81          3HG2      ILE  81  -3.279  -3.134   0.493
  587   1HD1  ILE  81          1HD1      ILE  81  -1.605  -3.447  -2.014
  588   2HD1  ILE  81          2HD1      ILE  81  -1.962  -2.174  -0.847
  589   3HD1  ILE  81          3HD1      ILE  81  -1.622  -1.760  -2.528
  590    H    SER  82           H        SER  82  -5.294  -6.686  -2.466
  591    HA   SER  82           HA       SER  82  -6.736  -7.523  -0.213
  592   1HB   SER  82          2HB       SER  82  -7.375  -7.951  -2.608
  593   2HB   SER  82          1HB       SER  82  -6.115  -9.187  -2.671
  594    HG   SER  82           HG       SER  82  -8.353  -9.877  -2.176
  595    H    THR  83           H        THR  83  -6.340  -8.972   1.358
  596    HA   THR  83           HA       THR  83  -3.591  -9.616   1.822
  597    HB   THR  83           HB       THR  83  -4.777 -10.724   3.929
  598    HG1  THR  83           1HG      THR  83  -6.666  -8.737   3.669
  599   1HG2  THR  83          1HG2      THR  83  -4.726  -8.494   5.004
  600   2HG2  THR  83          2HG2      THR  83  -4.556  -7.756   3.410
  601   3HG2  THR  83          3HG2      THR  83  -3.289  -8.813   4.033
  602    H    SER  84           H        SER  84  -4.722 -11.069  -0.391
  603    HA   SER  84           HA       SER  84  -4.745 -13.820   0.628
  604   1HB   SER  84          2HB       SER  84  -5.640 -14.362  -1.672
  605   2HB   SER  84          1HB       SER  84  -6.692 -13.344  -0.683
  606    HG   SER  84           HG       SER  84  -5.064 -12.620  -2.885
  607    H    THR  85           H        THR  85  -2.747 -11.560  -0.889
  608    HA   THR  85           HA       THR  85  -1.285 -13.470  -2.494
  609    HB   THR  85           HB       THR  85  -1.538 -11.162  -3.298
  610    HG1  THR  85           1HG      THR  85   0.637 -12.558  -3.378
  611   1HG2  THR  85          1HG2      THR  85  -0.319  -9.317  -2.257
  612   2HG2  THR  85          2HG2      THR  85   0.188 -10.385  -0.948
  613   3HG2  THR  85          3HG2      THR  85  -1.518  -9.991  -1.150
  614    H    ASN  86           H        ASN  86   0.830 -14.172  -2.117
  615    HA   ASN  86           HA       ASN  86   1.574 -14.177   0.717
  616   1HB   ASN  86          2HB       ASN  86   1.365 -16.377  -0.299
  617   2HB   ASN  86          1HB       ASN  86   2.490 -15.923  -1.581
  618   1HD2  ASN  86          1HD2      ASN  86   3.815 -17.670  -1.043
  619   2HD2  ASN  86          2HD2      ASN  86   4.845 -17.629   0.357
  620    H    CYS  87           H        CYS  87   2.708 -12.414   1.133
  621    HA   CYS  87           HA       CYS  87   4.321 -11.026  -0.718
  622   1HB   CYS  87          2HB       CYS  87   4.359 -10.842   2.301
  623   2HB   CYS  87          1HB       CYS  87   4.917  -9.618   1.165
  624    H    ASN  88           H        ASN  88   5.019 -13.726   1.292
  625    HA   ASN  88           HA       ASN  88   7.846 -13.152   1.496
  626   1HB   ASN  88          2HB       ASN  88   6.333 -15.672   2.212
  627   2HB   ASN  88          1HB       ASN  88   7.992 -15.293   2.666
  628   1HD2  ASN  88          1HD2      ASN  88   8.378 -13.661   4.191
  629   2HD2  ASN  88          2HD2      ASN  88   7.132 -13.144   5.287
  630    H    SER  89           H        SER  89   6.135 -13.870  -1.065
  631    HA   SER  89           HA       SER  89   8.309 -15.304  -2.335
  632   1HB   SER  89          2HB       SER  89   5.459 -16.337  -2.395
  633   2HB   SER  89          1HB       SER  89   6.793 -16.967  -3.361
  634    HG   SER  89           HG       SER  89   7.552 -16.901  -0.805
  635    H    ILE  90           H        ILE  90   6.763 -12.655  -2.297
  636    HA   ILE  90           HA       ILE  90   5.761 -12.528  -5.006
  637    HB   ILE  90           HB       ILE  90   5.449 -10.126  -4.621
  638   1HG1  ILE  90          2HG1      ILE  90   6.532 -10.661  -1.849
  639   2HG1  ILE  90          1HG1      ILE  90   7.399  -9.805  -3.126
  640   1HG2  ILE  90          1HG2      ILE  90   4.353 -11.870  -2.425
  641   2HG2  ILE  90          2HG2      ILE  90   3.644 -11.605  -4.020
  642   3HG2  ILE  90          3HG2      ILE  90   3.736 -10.275  -2.861
  643   1HD1  ILE  90          1HD1      ILE  90   4.832  -8.939  -1.815
  644   2HD1  ILE  90          2HD1      ILE  90   5.644  -8.091  -3.132
  645   3HD1  ILE  90          3HD1      ILE  90   6.434  -8.244  -1.561
  646    H    ASN  91           H        ASN  91   6.564 -10.727  -6.362
  647    HA   ASN  91           HA       ASN  91   9.089  -9.576  -6.186
  648   1HB   ASN  91          2HB       ASN  91   9.876 -11.958  -6.400
  649   2HB   ASN  91          1HB       ASN  91   9.109 -12.017  -7.987
  650   1HD2  ASN  91          1HD2      ASN  91  11.720 -10.733  -6.112
  651   2HD2  ASN  91          2HD2      ASN  91  12.657 -10.139  -7.436
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1  14.222  -0.284   4.406
    2   2H    MET   1          2HT       MET   1  13.476   1.236   4.341
    3   3H    MET   1          3HT       MET   1  13.492   0.239   2.967
    4    HA   MET   1           HA       MET   1  11.328   0.256   4.076
    5   1HB   MET   1          2HB       MET   1  11.846  -1.699   2.785
    6   2HB   MET   1          1HB       MET   1  12.883  -2.337   4.057
    7   1HG   MET   1          2HG       MET   1  10.791  -3.535   3.999
    8   2HG   MET   1          1HG       MET   1  10.932  -2.624   5.505
    9   1HE   MET   1          1HE       MET   1   8.257  -3.748   4.992
   10   2HE   MET   1          2HE       MET   1   7.124  -2.401   5.045
   11   3HE   MET   1          3HE       MET   1   8.426  -2.500   6.231
   12    H    THR   2           H        THR   2  10.191   0.265   5.733
   13    HA   THR   2           HA       THR   2  10.754  -1.292   8.050
   14    HB   THR   2           HB       THR   2  11.934   0.687   8.790
   15    HG1  THR   2           1HG      THR   2  10.889   0.841  10.650
   16   1HG2  THR   2          1HG2      THR   2  11.064   2.294   7.177
   17   2HG2  THR   2          2HG2      THR   2  10.885   2.913   8.819
   18   3HG2  THR   2          3HG2      THR   2   9.488   2.256   7.967
   19    H    CYS   3           H        CYS   3   8.722  -1.302   9.419
   20    HA   CYS   3           HA       CYS   3   6.475  -1.363   7.649
   21   1HB   CYS   3          2HB       CYS   3   6.947  -2.830   9.743
   22   2HB   CYS   3          1HB       CYS   3   6.225  -1.496  10.636
   23    H    GLY   4           H        GLY   4   8.036   1.161   8.721
   24   1HA   GLY   4          2HA       GLY   4   5.642   2.842   9.120
   25   2HA   GLY   4          1HA       GLY   4   7.297   3.321   9.491
   26    H    GLN   5           H        GLN   5   8.041   1.890   6.897
   27    HA   GLN   5           HA       GLN   5   7.928   4.135   5.141
   28   1HB   GLN   5          2HB       GLN   5   9.779   2.500   5.077
   29   2HB   GLN   5          1HB       GLN   5   8.651   1.244   4.595
   30   1HG   GLN   5          2HG       GLN   5   8.209   2.444   2.512
   31   2HG   GLN   5          1HG       GLN   5   9.348   3.698   2.998
   32   1HE2  GLN   5          1HE2      GLN   5   8.988   0.412   1.873
   33   2HE2  GLN   5          2HE2      GLN   5  10.658   0.172   1.462
   34    H    VAL   6           H        VAL   6   6.356   0.966   5.278
   35    HA   VAL   6           HA       VAL   6   4.584   1.389   3.103
   36    HB   VAL   6           HB       VAL   6   4.376  -0.422   5.521
   37   1HG1  VAL   6          1HG1      VAL   6   2.591  -1.600   4.345
   38   2HG1  VAL   6          2HG1      VAL   6   2.620  -0.387   3.065
   39   3HG1  VAL   6          3HG1      VAL   6   2.123   0.063   4.696
   40   1HG2  VAL   6          1HG2      VAL   6   4.914  -2.166   3.892
   41   2HG2  VAL   6          2HG2      VAL   6   6.179  -0.941   3.988
   42   3HG2  VAL   6          3HG2      VAL   6   5.046  -0.936   2.635
   43    H    GLN   7           H        GLN   7   4.446   2.226   6.523
   44    HA   GLN   7           HA       GLN   7   1.792   3.108   6.622
   45   1HB   GLN   7          2HB       GLN   7   4.267   3.834   8.136
   46   2HB   GLN   7          1HB       GLN   7   2.819   4.819   8.335
   47   1HG   GLN   7          2HG       GLN   7   1.569   2.846   9.028
   48   2HG   GLN   7          1HG       GLN   7   3.012   1.854   8.813
   49   1HE2  GLN   7          1HE2      GLN   7   1.493   4.328  10.741
   50   2HE2  GLN   7          2HE2      GLN   7   2.560   4.196  12.099
   51    H    GLY   8           H        GLY   8   4.749   4.756   5.552
   52   1HA   GLY   8          2HA       GLY   8   3.515   7.245   5.062
   53   2HA   GLY   8          1HA       GLY   8   4.993   6.681   4.316
   54    H    ASN   9           H        ASN   9   3.164   4.288   3.458
   55    HA   ASN   9           HA       ASN   9   2.136   5.460   1.004
   56   1HB   ASN   9          2HB       ASN   9   3.297   3.287   0.909
   57   2HB   ASN   9          1HB       ASN   9   2.123   2.602   2.016
   58   1HD2  ASN   9          1HD2      ASN   9   2.870   1.820  -0.693
   59   2HD2  ASN   9          2HD2      ASN   9   1.403   1.830  -1.611
   60    H    LEU  10           H        LEU  10   0.843   3.364   3.571
   61    HA   LEU  10           HA       LEU  10  -1.831   3.841   2.567
   62   1HB   LEU  10          2HB       LEU  10  -0.740   1.950   4.642
   63   2HB   LEU  10          1HB       LEU  10  -2.432   2.017   4.170
   64    HG   LEU  10           HG       LEU  10  -0.117   1.332   2.357
   65   1HD1  LEU  10          1HD1      LEU  10  -0.603  -0.429   3.950
   66   2HD1  LEU  10          2HD1      LEU  10  -1.091  -0.900   2.322
   67   3HD1  LEU  10          3HD1      LEU  10  -2.306  -0.392   3.498
   68   1HD2  LEU  10          1HD2      LEU  10  -1.858   0.773   0.724
   69   2HD2  LEU  10          2HD2      LEU  10  -1.862   2.488   1.146
   70   3HD2  LEU  10          3HD2      LEU  10  -3.080   1.406   1.828
   71    H    ALA  11           H        ALA  11   0.072   5.121   5.106
   72    HA   ALA  11           HA       ALA  11  -2.117   5.531   6.940
   73   1HB   ALA  11          1HB       ALA  11   0.670   6.691   6.911
   74   2HB   ALA  11          2HB       ALA  11   0.096   5.314   7.859
   75   3HB   ALA  11          3HB       ALA  11  -0.511   6.935   8.204
   76    H    GLN  12           H        GLN  12  -0.955   7.140   4.160
   77    HA   GLN  12           HA       GLN  12  -2.092   9.704   4.907
   78   1HB   GLN  12          2HB       GLN  12  -1.145   8.862   2.160
   79   2HB   GLN  12          1HB       GLN  12  -1.360  10.500   2.756
   80   1HG   GLN  12          2HG       GLN  12   0.474  10.097   4.360
   81   2HG   GLN  12          1HG       GLN  12   0.738   8.526   3.615
   82   1HE2  GLN  12          1HE2      GLN  12   1.085  11.951   3.308
   83   2HE2  GLN  12          2HE2      GLN  12   2.088  11.932   1.895
   84    H    CYS  13           H        CYS  13  -2.834   7.013   2.782
   85    HA   CYS  13           HA       CYS  13  -5.322   8.268   1.994
   86   1HB   CYS  13          2HB       CYS  13  -3.722   5.969   1.047
   87   2HB   CYS  13          1HB       CYS  13  -5.464   5.898   0.781
   88    H    ILE  14           H        ILE  14  -4.344   6.454   4.581
   89    HA   ILE  14           HA       ILE  14  -6.331   4.588   4.970
   90    HB   ILE  14           HB       ILE  14  -4.273   5.075   6.416
   91   1HG1  ILE  14          2HG1      ILE  14  -6.910   4.562   7.798
   92   2HG1  ILE  14          1HG1      ILE  14  -5.991   3.379   6.874
   93   1HG2  ILE  14          1HG2      ILE  14  -4.699   7.416   6.904
   94   2HG2  ILE  14          2HG2      ILE  14  -4.654   6.479   8.398
   95   3HG2  ILE  14          3HG2      ILE  14  -6.202   6.992   7.725
   96   1HD1  ILE  14          1HD1      ILE  14  -5.674   3.110   9.282
   97   2HD1  ILE  14          2HD1      ILE  14  -5.043   4.754   9.377
   98   3HD1  ILE  14          3HD1      ILE  14  -4.165   3.523   8.467
   99    H    GLY  15           H        GLY  15  -6.508   8.083   5.154
  100   1HA   GLY  15          2HA       GLY  15  -8.965   8.352   6.525
  101   2HA   GLY  15          1HA       GLY  15  -8.338   9.471   5.327
  102    H    PHE  16           H        PHE  16  -8.506   8.654   3.032
  103    HA   PHE  16           HA       PHE  16 -11.119   8.216   2.209
  104   1HB   PHE  16          2HB       PHE  16  -9.635   9.041   0.603
  105   2HB   PHE  16          1HB       PHE  16  -8.418   7.818   0.970
  106    HD1  PHE  16           1HD      PHE  16 -11.579   8.495  -0.794
  107    HD2  PHE  16           2HD      PHE  16  -8.444   5.689  -0.140
  108    HE1  PHE  16           1HE      PHE  16 -12.349   7.183  -2.728
  109    HE2  PHE  16           2HE      PHE  16  -9.207   4.379  -2.074
  110    HZ   PHE  16           HZ       PHE  16 -11.161   5.126  -3.371
  111    H    LEU  17           H        LEU  17  -8.539   5.974   2.861
  112    HA   LEU  17           HA       LEU  17  -9.613   3.544   2.094
  113   1HB   LEU  17          2HB       LEU  17  -7.529   4.604   3.807
  114   2HB   LEU  17          1HB       LEU  17  -8.174   3.094   4.445
  115    HG   LEU  17           HG       LEU  17  -7.467   1.896   2.551
  116   1HD1  LEU  17          1HD1      LEU  17  -6.838   4.513   1.200
  117   2HD1  LEU  17          2HD1      LEU  17  -8.205   3.466   0.820
  118   3HD1  LEU  17          3HD1      LEU  17  -6.560   2.907   0.528
  119   1HD2  LEU  17          1HD2      LEU  17  -5.075   2.363   2.417
  120   2HD2  LEU  17          2HD2      LEU  17  -5.673   2.434   4.074
  121   3HD2  LEU  17          3HD2      LEU  17  -5.348   3.924   3.189
  122    H    GLN  18           H        GLN  18 -10.041   5.341   5.116
  123    HA   GLN  18           HA       GLN  18 -11.720   3.269   6.242
  124   1HB   GLN  18          2HB       GLN  18 -10.321   4.192   7.847
  125   2HB   GLN  18          1HB       GLN  18 -10.504   5.823   7.216
  126   1HG   GLN  18          2HG       GLN  18 -12.845   5.806   8.031
  127   2HG   GLN  18          1HG       GLN  18 -12.512   4.250   8.795
  128   1HE2  GLN  18          1HE2      GLN  18 -11.193   4.167  10.574
  129   2HE2  GLN  18          2HE2      GLN  18 -10.730   5.574  11.476
  130    H    LYS  19           H        LYS  19 -12.081   6.786   5.595
  131    HA   LYS  19           HA       LYS  19 -14.923   6.500   6.183
  132   1HB   LYS  19          2HB       LYS  19 -13.334   8.234   7.211
  133   2HB   LYS  19          1HB       LYS  19 -13.441   9.061   5.663
  134   1HG   LYS  19          2HG       LYS  19 -14.979  10.031   7.226
  135   2HG   LYS  19          1HG       LYS  19 -15.869   9.218   5.939
  136   1HD   LYS  19          2HD       LYS  19 -16.846   8.785   8.160
  137   2HD   LYS  19          1HD       LYS  19 -16.273   7.307   7.384
  138   1HE   LYS  19          2HE       LYS  19 -15.654   7.307   9.724
  139   2HE   LYS  19          1HE       LYS  19 -14.212   7.425   8.720
  140   1HZ   LYS  19          1HZ       LYS  19 -15.545   9.672  10.137
  141   2HZ   LYS  19          2HZ       LYS  19 -14.177   9.821   9.141
  142   3HZ   LYS  19          3HZ       LYS  19 -14.084   8.935  10.584
  143    H    GLY  20           H        GLY  20 -12.835   6.924   3.492
  144   1HA   GLY  20          2HA       GLY  20 -13.390   6.896   1.238
  145   2HA   GLY  20          1HA       GLY  20 -15.089   6.981   1.688
  146    H    GLY  21           H        GLY  21 -12.231   8.792   0.911
  147   1HA   GLY  21          2HA       GLY  21 -13.931  11.159   0.505
  148   2HA   GLY  21          1HA       GLY  21 -12.393  11.328   1.344
  149    H    VAL  22           H        VAL  22 -10.691  11.823   0.185
  150    HA   VAL  22           HA       VAL  22 -10.732  11.212  -2.689
  151    HB   VAL  22           HB       VAL  22  -9.739  13.380  -3.180
  152   1HG1  VAL  22          1HG1      VAL  22 -11.709  14.813  -2.666
  153   2HG1  VAL  22          2HG1      VAL  22 -12.318  13.511  -1.640
  154   3HG1  VAL  22          3HG1      VAL  22 -12.116  13.251  -3.374
  155   1HG2  VAL  22          1HG2      VAL  22 -10.139  13.996  -0.261
  156   2HG2  VAL  22          2HG2      VAL  22  -9.628  15.151  -1.492
  157   3HG2  VAL  22          3HG2      VAL  22  -8.589  13.787  -1.075
  158    H    VAL  23           H        VAL  23  -8.609  11.153  -3.683
  159    HA   VAL  23           HA       VAL  23  -6.559  10.308  -1.753
  160    HB   VAL  23           HB       VAL  23  -6.900   9.529  -4.647
  161   1HG1  VAL  23          1HG1      VAL  23  -4.538   9.632  -4.073
  162   2HG1  VAL  23          2HG1      VAL  23  -5.058   7.955  -4.241
  163   3HG1  VAL  23          3HG1      VAL  23  -4.828   8.650  -2.637
  164   1HG2  VAL  23          1HG2      VAL  23  -8.531   8.487  -3.201
  165   2HG2  VAL  23          2HG2      VAL  23  -7.260   7.991  -2.086
  166   3HG2  VAL  23          3HG2      VAL  23  -7.333   7.293  -3.703
  167    HA   PRO  24           HA       PRO  24  -4.498  13.976  -3.270
  168   1HB   PRO  24          2HB       PRO  24  -2.685  13.739  -1.065
  169   2HB   PRO  24          1HB       PRO  24  -4.047  14.847  -1.229
  170   1HG   PRO  24          2HG       PRO  24  -3.920  12.792   0.605
  171   2HG   PRO  24          1HG       PRO  24  -5.430  13.518   0.014
  172   1HD   PRO  24          2HD       PRO  24  -4.079  10.987  -0.844
  173   2HD   PRO  24          1HD       PRO  24  -5.809  11.319  -0.594
  174    HA   PRO  25           HA       PRO  25  -0.931  12.331  -5.380
  175   1HB   PRO  25          2HB       PRO  25   0.590  14.626  -5.479
  176   2HB   PRO  25          1HB       PRO  25  -0.716  14.238  -6.607
  177   1HG   PRO  25          2HG       PRO  25  -0.741  16.020  -4.211
  178   2HG   PRO  25          1HG       PRO  25  -1.528  16.242  -5.785
  179   1HD   PRO  25          2HD       PRO  25  -2.891  15.443  -3.604
  180   2HD   PRO  25          1HD       PRO  25  -3.303  14.869  -5.233
  181    H    SER  26           H        SER  26  -0.872  13.704  -2.289
  182    HA   SER  26           HA       SER  26   1.882  13.393  -1.630
  183   1HB   SER  26          2HB       SER  26  -0.465  13.328   0.277
  184   2HB   SER  26          1HB       SER  26   1.186  13.868   0.609
  185    HG   SER  26           HG       SER  26   0.760  15.759  -0.249
  186    H    CYS  27           H        CYS  27  -1.030  11.661  -0.637
  187    HA   CYS  27           HA       CYS  27   0.073   9.303   0.294
  188   1HB   CYS  27          2HB       CYS  27  -2.216   9.535   0.649
  189   2HB   CYS  27          1HB       CYS  27  -2.528  10.021  -1.017
  190    H    CYS  28           H        CYS  28  -0.855  10.241  -3.008
  191    HA   CYS  28           HA       CYS  28  -0.259   7.816  -4.228
  192   1HB   CYS  28          2HB       CYS  28  -0.483  10.605  -5.259
  193   2HB   CYS  28          1HB       CYS  28   0.059   9.306  -6.325
  194    H    THR  29           H        THR  29   1.839  10.370  -3.207
  195    HA   THR  29           HA       THR  29   4.090   9.380  -4.684
  196    HB   THR  29           HB       THR  29   3.976  11.302  -2.340
  197    HG1  THR  29           1HG      THR  29   2.955  12.101  -4.223
  198   1HG2  THR  29          1HG2      THR  29   6.246  10.726  -4.251
  199   2HG2  THR  29          2HG2      THR  29   6.183  10.241  -2.557
  200   3HG2  THR  29          3HG2      THR  29   6.242  11.951  -2.982
  201    H    GLY  30           H        GLY  30   2.720   8.985  -1.464
  202   1HA   GLY  30          2HA       GLY  30   4.824   7.435  -0.356
  203   2HA   GLY  30          1HA       GLY  30   3.151   7.451   0.194
  204    H    VAL  31           H        VAL  31   1.886   6.568  -2.143
  205    HA   VAL  31           HA       VAL  31   2.274   3.774  -2.086
  206    HB   VAL  31           HB       VAL  31   1.030   5.328  -4.368
  207   1HG1  VAL  31          1HG1      VAL  31   0.565   2.515  -3.386
  208   2HG1  VAL  31          2HG1      VAL  31   1.455   2.972  -4.839
  209   3HG1  VAL  31          3HG1      VAL  31  -0.275   3.294  -4.728
  210   1HG2  VAL  31          1HG2      VAL  31   0.023   6.032  -2.257
  211   2HG2  VAL  31          2HG2      VAL  31  -0.303   4.348  -1.847
  212   3HG2  VAL  31          3HG2      VAL  31  -1.111   5.091  -3.227
  213    H    LYS  32           H        LYS  32   3.223   6.233  -4.476
  214    HA   LYS  32           HA       LYS  32   4.629   4.535  -6.189
  215   1HB   LYS  32          2HB       LYS  32   4.036   6.824  -6.807
  216   2HB   LYS  32          1HB       LYS  32   5.136   7.454  -5.591
  217   1HG   LYS  32          2HG       LYS  32   6.091   7.600  -7.828
  218   2HG   LYS  32          1HG       LYS  32   7.036   6.529  -6.792
  219   1HD   LYS  32          2HD       LYS  32   6.834   5.497  -8.942
  220   2HD   LYS  32          1HD       LYS  32   5.830   4.595  -7.807
  221   1HE   LYS  32          2HE       LYS  32   4.581   4.850  -9.818
  222   2HE   LYS  32          1HE       LYS  32   3.872   5.927  -8.617
  223   1HZ   LYS  32          1HZ       LYS  32   5.719   6.707 -10.810
  224   2HZ   LYS  32          2HZ       LYS  32   5.124   7.763  -9.620
  225   3HZ   LYS  32          3HZ       LYS  32   4.058   7.042 -10.721
  226    H    ASN  33           H        ASN  33   5.556   6.100  -3.190
  227    HA   ASN  33           HA       ASN  33   8.303   5.594  -3.150
  228   1HB   ASN  33          2HB       ASN  33   6.937   6.912  -1.447
  229   2HB   ASN  33          1HB       ASN  33   6.467   5.351  -0.758
  230   1HD2  ASN  33          1HD2      ASN  33   9.038   7.633  -1.207
  231   2HD2  ASN  33          2HD2      ASN  33  10.132   6.929  -0.066
  232    H    ILE  34           H        ILE  34   5.639   3.636  -1.867
  233    HA   ILE  34           HA       ILE  34   7.211   1.428  -1.189
  234    HB   ILE  34           HB       ILE  34   4.286   1.874  -1.610
  235   1HG1  ILE  34          2HG1      ILE  34   5.024   2.849   0.369
  236   2HG1  ILE  34          1HG1      ILE  34   4.374   1.298   0.893
  237   1HG2  ILE  34          1HG2      ILE  34   4.648  -0.438  -2.247
  238   2HG2  ILE  34          2HG2      ILE  34   3.761  -0.303  -0.724
  239   3HG2  ILE  34          3HG2      ILE  34   5.473  -0.734  -0.713
  240   1HD1  ILE  34          1HD1      ILE  34   6.994   2.368   1.229
  241   2HD1  ILE  34          2HD1      ILE  34   7.093   0.865   0.321
  242   3HD1  ILE  34          3HD1      ILE  34   6.299   0.894   1.899
  243    H    LEU  35           H        LEU  35   6.187   2.474  -4.243
  244    HA   LEU  35           HA       LEU  35   6.688  -0.096  -5.503
  245   1HB   LEU  35          2HB       LEU  35   5.844   2.597  -6.430
  246   2HB   LEU  35          1HB       LEU  35   6.720   1.604  -7.579
  247    HG   LEU  35           HG       LEU  35   4.996  -0.197  -7.054
  248   1HD1  LEU  35          1HD1      LEU  35   3.516   2.194  -5.996
  249   2HD1  LEU  35          2HD1      LEU  35   4.021   0.778  -5.073
  250   3HD1  LEU  35          3HD1      LEU  35   2.803   0.617  -6.340
  251   1HD2  LEU  35          1HD2      LEU  35   3.443   0.722  -8.703
  252   2HD2  LEU  35          2HD2      LEU  35   5.127   0.970  -9.168
  253   3HD2  LEU  35          3HD2      LEU  35   4.189   2.308  -8.505
  254    H    ASN  36           H        ASN  36   8.099   3.123  -5.816
  255    HA   ASN  36           HA       ASN  36  10.421   2.143  -7.182
  256   1HB   ASN  36          2HB       ASN  36   9.438   4.309  -7.737
  257   2HB   ASN  36          1HB       ASN  36   9.770   4.894  -6.110
  258   1HD2  ASN  36          1HD2      ASN  36  11.060   4.219  -9.224
  259   2HD2  ASN  36          2HD2      ASN  36  12.631   4.891  -8.957
  260    H    SER  37           H        SER  37   9.865   3.546  -3.967
  261    HA   SER  37           HA       SER  37  12.688   3.612  -3.410
  262   1HB   SER  37          2HB       SER  37  11.171   5.405  -2.623
  263   2HB   SER  37          1HB       SER  37  10.363   4.233  -1.576
  264    HG   SER  37           HG       SER  37  12.604   3.881  -0.719
  265    H    SER  38           H        SER  38  10.176   1.304  -2.987
  266    HA   SER  38           HA       SER  38  11.488  -0.130  -0.886
  267   1HB   SER  38          2HB       SER  38  10.079  -2.051  -1.643
  268   2HB   SER  38          1HB       SER  38   9.149  -0.596  -1.301
  269    HG   SER  38           HG       SER  38   8.397  -0.831  -3.236
  270    H    ARG  39           H        ARG  39  13.642  -0.455  -1.340
  271    HA   ARG  39           HA       ARG  39  14.341  -0.709  -4.147
  272   1HB   ARG  39          2HB       ARG  39  15.292   1.011  -2.452
  273   2HB   ARG  39          1HB       ARG  39  16.331  -0.320  -1.946
  274   1HG   ARG  39          2HG       ARG  39  17.453   1.081  -3.571
  275   2HG   ARG  39          1HG       ARG  39  17.164  -0.530  -4.239
  276   1HD   ARG  39          2HD       ARG  39  15.140   0.341  -5.353
  277   2HD   ARG  39          1HD       ARG  39  15.530   1.950  -4.751
  278    HE   ARG  39           HE       ARG  39  17.770   1.136  -6.105
  279   1HH1  ARG  39          1HH1      ARG  39  14.374   1.572  -6.870
  280   2HH1  ARG  39          2HH1      ARG  39  14.659   1.924  -8.543
  281   1HH2  ARG  39          1HH2      ARG  39  18.148   1.607  -8.305
  282   2HH2  ARG  39          2HH2      ARG  39  16.814   1.960  -9.362
  283    H    THR  40           H        THR  40  15.646  -2.153  -1.155
  284    HA   THR  40           HA       THR  40  17.086  -4.040  -2.810
  285    HB   THR  40           HB       THR  40  18.223  -4.677  -0.731
  286    HG1  THR  40           1HG      THR  40  17.403  -2.834   0.960
  287   1HG2  THR  40          1HG2      THR  40  19.293  -2.517  -0.272
  288   2HG2  THR  40          2HG2      THR  40  17.973  -1.690  -1.101
  289   3HG2  THR  40          3HG2      THR  40  19.050  -2.755  -2.004
  290    H    THR  41           H        THR  41  17.323  -6.305  -1.518
  291    HA   THR  41           HA       THR  41  14.851  -7.636  -1.872
  292    HB   THR  41           HB       THR  41  17.242  -8.632  -0.328
  293    HG1  THR  41           1HG      THR  41  17.738  -7.888  -2.515
  294   1HG2  THR  41          1HG2      THR  41  15.087 -10.118  -1.843
  295   2HG2  THR  41          2HG2      THR  41  15.197  -9.988  -0.087
  296   3HG2  THR  41          3HG2      THR  41  16.447 -10.848  -0.988
  297    H    ALA  42           H        ALA  42  16.658  -6.566   0.987
  298    HA   ALA  42           HA       ALA  42  14.832  -7.584   2.896
  299   1HB   ALA  42          1HB       ALA  42  17.138  -6.911   3.444
  300   2HB   ALA  42          2HB       ALA  42  15.947  -6.135   4.491
  301   3HB   ALA  42          3HB       ALA  42  16.692  -5.226   3.176
  302    H    ASP  43           H        ASP  43  14.734  -4.908   0.792
  303    HA   ASP  43           HA       ASP  43  12.622  -3.537   2.259
  304   1HB   ASP  43          2HB       ASP  43  14.194  -2.993  -0.217
  305   2HB   ASP  43          1HB       ASP  43  12.596  -2.275  -0.100
  306    H    ARG  44           H        ARG  44  13.011  -5.426  -0.687
  307    HA   ARG  44           HA       ARG  44  10.138  -5.275  -1.190
  308   1HB   ARG  44          2HB       ARG  44  12.240  -6.657  -2.865
  309   2HB   ARG  44          1HB       ARG  44  10.603  -6.226  -3.352
  310   1HG   ARG  44          2HG       ARG  44  11.267  -3.820  -3.008
  311   2HG   ARG  44          1HG       ARG  44  12.927  -4.396  -2.840
  312   1HD   ARG  44          2HD       ARG  44  12.768  -3.820  -5.091
  313   2HD   ARG  44          1HD       ARG  44  12.535  -5.569  -5.087
  314    HE   ARG  44           HE       ARG  44  10.185  -3.816  -5.060
  315   1HH1  ARG  44          1HH1      ARG  44  12.160  -6.200  -6.718
  316   2HH1  ARG  44          2HH1      ARG  44  11.006  -6.431  -7.996
  317   1HH2  ARG  44          1HH2      ARG  44   8.687  -4.120  -6.719
  318   2HH2  ARG  44          2HH2      ARG  44   9.028  -5.248  -8.008
  319    H    ARG  45           H        ARG  45  11.620  -6.887   0.939
  320    HA   ARG  45           HA       ARG  45   9.772  -9.132   0.745
  321   1HB   ARG  45          2HB       ARG  45  12.214  -9.780   0.005
  322   2HB   ARG  45          1HB       ARG  45  12.610  -9.602   1.707
  323   1HG   ARG  45          2HG       ARG  45  12.155 -11.816   1.679
  324   2HG   ARG  45          1HG       ARG  45  10.519 -11.203   1.958
  325   1HD   ARG  45          2HD       ARG  45  10.355 -12.820   0.231
  326   2HD   ARG  45          1HD       ARG  45  10.198 -11.226  -0.514
  327    HE   ARG  45           HE       ARG  45  12.592 -12.941  -0.650
  328   1HH1  ARG  45          1HH1      ARG  45  10.659 -10.270  -1.839
  329   2HH1  ARG  45          2HH1      ARG  45  11.592 -10.072  -3.289
  330   1HH2  ARG  45          1HH2      ARG  45  13.843 -12.671  -2.550
  331   2HH2  ARG  45          2HH2      ARG  45  13.407 -11.440  -3.694
  332    H    ALA  46           H        ALA  46   9.431  -6.925   1.965
  333    HA   ALA  46           HA       ALA  46   8.954  -7.725   4.653
  334   1HB   ALA  46          1HB       ALA  46  10.050  -5.829   5.754
  335   2HB   ALA  46          2HB       ALA  46  10.736  -5.324   4.210
  336   3HB   ALA  46          3HB       ALA  46  11.231  -6.855   4.936
  337    H    VAL  47           H        VAL  47   8.922  -5.321   2.122
  338    HA   VAL  47           HA       VAL  47   7.011  -3.589   3.187
  339    HB   VAL  47           HB       VAL  47   8.449  -2.966   1.318
  340   1HG1  VAL  47          1HG1      VAL  47   8.044  -3.725  -0.942
  341   2HG1  VAL  47          2HG1      VAL  47   6.787  -4.821  -0.368
  342   3HG1  VAL  47          3HG1      VAL  47   8.468  -5.082   0.101
  343   1HG2  VAL  47          1HG2      VAL  47   6.405  -1.711   1.656
  344   2HG2  VAL  47          2HG2      VAL  47   5.521  -2.843   0.630
  345   3HG2  VAL  47          3HG2      VAL  47   6.780  -1.822  -0.065
  346    H    CYS  48           H        CYS  48   6.597  -6.555   1.236
  347    HA   CYS  48           HA       CYS  48   3.770  -6.121   0.916
  348   1HB   CYS  48          2HB       CYS  48   5.247  -7.601  -0.542
  349   2HB   CYS  48          1HB       CYS  48   5.184  -8.789   0.756
  350    H    SER  49           H        SER  49   5.835  -7.925   3.153
  351    HA   SER  49           HA       SER  49   3.888  -9.114   4.745
  352   1HB   SER  49          2HB       SER  49   6.454  -7.799   5.681
  353   2HB   SER  49          1HB       SER  49   5.529  -9.008   6.570
  354    HG   SER  49           HG       SER  49   6.863  -9.352   4.071
  355    H    CYS  50           H        CYS  50   5.246  -5.831   5.094
  356    HA   CYS  50           HA       CYS  50   3.501  -5.158   7.254
  357   1HB   CYS  50          2HB       CYS  50   5.716  -4.111   7.002
  358   2HB   CYS  50          1HB       CYS  50   5.200  -3.376   5.490
  359    H    LEU  51           H        LEU  51   3.400  -4.756   3.783
  360    HA   LEU  51           HA       LEU  51   1.500  -2.775   3.476
  361   1HB   LEU  51          2HB       LEU  51   2.801  -3.951   1.677
  362   2HB   LEU  51          1HB       LEU  51   1.681  -5.290   1.819
  363    HG   LEU  51           HG       LEU  51  -0.166  -3.752   1.168
  364   1HD1  LEU  51          1HD1      LEU  51   2.076  -1.831   0.561
  365   2HD1  LEU  51          2HD1      LEU  51   0.920  -1.657   1.881
  366   3HD1  LEU  51          3HD1      LEU  51   0.364  -1.594   0.209
  367   1HD2  LEU  51          1HD2      LEU  51   0.480  -3.631  -1.204
  368   2HD2  LEU  51          2HD2      LEU  51   0.868  -5.193  -0.480
  369   3HD2  LEU  51          3HD2      LEU  51   2.142  -4.003  -0.750
  370    H    LYS  52           H        LYS  52   1.002  -6.236   3.999
  371    HA   LYS  52           HA       LYS  52  -1.815  -6.168   3.808
  372   1HB   LYS  52          2HB       LYS  52  -0.101  -8.144   5.317
  373   2HB   LYS  52          1HB       LYS  52  -1.765  -8.390   4.799
  374   1HG   LYS  52          2HG       LYS  52  -0.935  -8.079   2.435
  375   2HG   LYS  52          1HG       LYS  52   0.698  -8.171   3.100
  376   1HD   LYS  52          2HD       LYS  52  -1.443 -10.298   3.256
  377   2HD   LYS  52          1HD       LYS  52   0.029 -10.351   2.288
  378   1HE   LYS  52          2HE       LYS  52  -0.184 -10.376   5.293
  379   2HE   LYS  52          1HE       LYS  52   0.349 -11.693   4.249
  380   1HZ   LYS  52          1HZ       LYS  52   2.219 -10.237   3.564
  381   2HZ   LYS  52          2HZ       LYS  52   2.260 -10.678   5.199
  382   3HZ   LYS  52          3HZ       LYS  52   1.747  -9.128   4.752
  383    H    ALA  53           H        ALA  53   0.395  -5.856   6.561
  384    HA   ALA  53           HA       ALA  53  -1.686  -5.927   8.507
  385   1HB   ALA  53          1HB       ALA  53  -0.002  -5.157  10.089
  386   2HB   ALA  53          2HB       ALA  53   1.117  -4.852   8.758
  387   3HB   ALA  53          3HB       ALA  53   0.598  -6.498   9.115
  388    H    ALA  54           H        ALA  54  -0.016  -3.368   6.762
  389    HA   ALA  54           HA       ALA  54  -1.087  -1.227   8.283
  390   1HB   ALA  54          1HB       ALA  54  -0.330   0.197   6.430
  391   2HB   ALA  54          2HB       ALA  54   0.006  -1.248   5.476
  392   3HB   ALA  54          3HB       ALA  54   0.914  -0.937   6.953
  393    H    ALA  55           H        ALA  55  -2.069  -2.721   5.204
  394    HA   ALA  55           HA       ALA  55  -4.325  -1.011   4.841
  395   1HB   ALA  55          1HB       ALA  55  -3.255  -2.153   2.964
  396   2HB   ALA  55          2HB       ALA  55  -4.968  -2.566   3.073
  397   3HB   ALA  55          3HB       ALA  55  -3.749  -3.713   3.628
  398    H    GLY  56           H        GLY  56  -3.743  -3.923   6.622
  399   1HA   GLY  56          2HA       GLY  56  -6.607  -4.354   7.055
  400   2HA   GLY  56          1HA       GLY  56  -5.305  -5.427   7.563
  401    H    ALA  57           H        ALA  57  -4.360  -2.374   8.324
  402    HA   ALA  57           HA       ALA  57  -4.934  -2.763  11.136
  403   1HB   ALA  57          1HB       ALA  57  -2.722  -1.992  10.461
  404   2HB   ALA  57          2HB       ALA  57  -3.517  -0.791  11.480
  405   3HB   ALA  57          3HB       ALA  57  -3.431  -0.550   9.737
  406    H    VAL  58           H        VAL  58  -6.585  -1.522   8.620
  407    HA   VAL  58           HA       VAL  58  -7.459   0.999   9.556
  408    HB   VAL  58           HB       VAL  58  -9.199   0.827   7.810
  409   1HG1  VAL  58          1HG1      VAL  58  -6.427   0.051   6.911
  410   2HG1  VAL  58          2HG1      VAL  58  -6.972   1.684   7.287
  411   3HG1  VAL  58          3HG1      VAL  58  -7.661   0.819   5.915
  412   1HG2  VAL  58          1HG2      VAL  58  -9.631  -1.568   7.939
  413   2HG2  VAL  58          2HG2      VAL  58  -8.012  -1.906   7.331
  414   3HG2  VAL  58          3HG2      VAL  58  -9.191  -1.099   6.299
  415    H    ARG  59           H        ARG  59  -9.870   1.414   9.678
  416    HA   ARG  59           HA       ARG  59 -11.403  -0.600  11.087
  417   1HB   ARG  59          2HB       ARG  59 -11.975   0.984  12.922
  418   2HB   ARG  59          1HB       ARG  59 -10.286   0.500  12.939
  419   1HG   ARG  59          2HG       ARG  59  -9.686   2.624  11.857
  420   2HG   ARG  59          1HG       ARG  59 -11.382   3.107  11.913
  421   1HD   ARG  59          2HD       ARG  59  -9.627   2.485  14.284
  422   2HD   ARG  59          1HD       ARG  59 -10.127   4.091  13.756
  423    HE   ARG  59           HE       ARG  59 -12.405   2.475  14.211
  424   1HH1  ARG  59          1HH1      ARG  59  -9.891   4.223  15.917
  425   2HH1  ARG  59          2HH1      ARG  59 -10.827   4.399  17.373
  426   1HH2  ARG  59          1HH2      ARG  59 -13.634   2.710  16.116
  427   2HH2  ARG  59          2HH2      ARG  59 -12.951   3.525  17.487
  428    H    GLY  60           H        GLY  60 -13.635  -0.259  10.791
  429   1HA   GLY  60          2HA       GLY  60 -15.437   0.589   9.537
  430   2HA   GLY  60          1HA       GLY  60 -14.389   1.888   8.950
  431    H    ILE  61           H        ILE  61 -12.244   0.425   8.130
  432    HA   ILE  61           HA       ILE  61 -11.315  -1.207   6.881
  433    HB   ILE  61           HB       ILE  61 -14.058  -2.374   6.409
  434   1HG1  ILE  61          2HG1      ILE  61 -13.649  -2.279   8.813
  435   2HG1  ILE  61          1HG1      ILE  61 -13.485  -3.940   8.250
  436   1HG2  ILE  61          1HG2      ILE  61 -12.783  -4.428   5.967
  437   2HG2  ILE  61          2HG2      ILE  61 -11.282  -3.526   6.193
  438   3HG2  ILE  61          3HG2      ILE  61 -12.357  -3.128   4.851
  439   1HD1  ILE  61          1HD1      ILE  61 -11.764  -3.321   9.878
  440   2HD1  ILE  61          2HD1      ILE  61 -11.199  -2.059   8.783
  441   3HD1  ILE  61          3HD1      ILE  61 -11.076  -3.753   8.313
  442    H    ASN  62           H        ASN  62 -10.634  -1.265   4.869
  443    HA   ASN  62           HA       ASN  62 -12.183   0.189   2.846
  444   1HB   ASN  62          2HB       ASN  62  -9.864   0.101   1.637
  445   2HB   ASN  62          1HB       ASN  62 -10.146   1.268   2.923
  446   1HD2  ASN  62          1HD2      ASN  62  -9.437  -2.213   3.202
  447   2HD2  ASN  62          2HD2      ASN  62  -7.947  -1.999   4.075
  448    HA   PRO  63           HA       PRO  63 -12.395  -3.987   1.016
  449   1HB   PRO  63          2HB       PRO  63 -15.052  -3.274   0.131
  450   2HB   PRO  63          1HB       PRO  63 -14.579  -4.543   1.269
  451   1HG   PRO  63          2HG       PRO  63 -15.972  -2.291   1.984
  452   2HG   PRO  63          1HG       PRO  63 -14.943  -3.213   3.093
  453   1HD   PRO  63          2HD       PRO  63 -14.351  -0.672   1.625
  454   2HD   PRO  63          1HD       PRO  63 -13.925  -1.141   3.286
  455    H    ASN  64           H        ASN  64 -14.169  -1.236  -0.396
  456    HA   ASN  64           HA       ASN  64 -13.159  -1.853  -3.018
  457   1HB   ASN  64          2HB       ASN  64 -15.427  -0.928  -2.682
  458   2HB   ASN  64          1HB       ASN  64 -14.721   0.558  -2.059
  459   1HD2  ASN  64          1HD2      ASN  64 -15.261  -1.407  -4.864
  460   2HD2  ASN  64          2HD2      ASN  64 -14.875  -0.186  -6.039
  461    H    ASN  65           H        ASN  65 -12.344   0.312  -0.412
  462    HA   ASN  65           HA       ASN  65 -11.013   2.249  -2.013
  463   1HB   ASN  65          2HB       ASN  65 -10.670   1.803   0.952
  464   2HB   ASN  65          1HB       ASN  65 -10.394   3.287   0.051
  465   1HD2  ASN  65          1HD2      ASN  65 -12.149   2.708   2.341
  466   2HD2  ASN  65          2HD2      ASN  65 -13.734   3.187   1.838
  467    H    ALA  66           H        ALA  66 -10.003  -0.654  -0.343
  468    HA   ALA  66           HA       ALA  66  -7.219  -0.159  -0.376
  469   1HB   ALA  66          1HB       ALA  66  -8.222  -1.869   1.062
  470   2HB   ALA  66          2HB       ALA  66  -6.963  -2.551   0.032
  471   3HB   ALA  66          3HB       ALA  66  -8.661  -2.811  -0.363
  472    H    GLU  67           H        GLU  67  -9.367  -1.926  -2.579
  473    HA   GLU  67           HA       GLU  67  -7.245  -2.470  -4.447
  474   1HB   GLU  67          2HB       GLU  67  -9.261  -3.932  -4.086
  475   2HB   GLU  67          1HB       GLU  67 -10.228  -2.700  -4.883
  476   1HG   GLU  67          2HG       GLU  67  -9.682  -4.512  -6.401
  477   2HG   GLU  67          1HG       GLU  67  -8.948  -2.998  -6.930
  478    H    ALA  68           H        ALA  68  -9.065   0.238  -3.743
  479    HA   ALA  68           HA       ALA  68  -9.268   1.258  -6.444
  480   1HB   ALA  68          1HB       ALA  68  -9.826   2.617  -3.809
  481   2HB   ALA  68          2HB       ALA  68 -11.009   1.770  -4.805
  482   3HB   ALA  68          3HB       ALA  68 -10.242   3.238  -5.409
  483    H    LEU  69           H        LEU  69  -7.246   1.723  -3.615
  484    HA   LEU  69           HA       LEU  69  -6.072   4.143  -4.170
  485   1HB   LEU  69          2HB       LEU  69  -5.767   2.997  -2.069
  486   2HB   LEU  69          1HB       LEU  69  -4.833   1.737  -2.852
  487    HG   LEU  69           HG       LEU  69  -3.049   3.316  -3.348
  488   1HD1  LEU  69          1HD1      LEU  69  -4.795   5.342  -1.957
  489   2HD1  LEU  69          2HD1      LEU  69  -4.377   5.322  -3.671
  490   3HD1  LEU  69          3HD1      LEU  69  -3.125   5.602  -2.462
  491   1HD2  LEU  69          1HD2      LEU  69  -2.322   3.785  -1.052
  492   2HD2  LEU  69          2HD2      LEU  69  -2.969   2.153  -1.221
  493   3HD2  LEU  69          3HD2      LEU  69  -3.946   3.416  -0.473
  494    HA   PRO  70           HA       PRO  70  -2.434   1.995  -6.609
  495   1HB   PRO  70          2HB       PRO  70  -3.148  -0.345  -7.873
  496   2HB   PRO  70          1HB       PRO  70  -2.256  -0.267  -6.350
  497   1HG   PRO  70          2HG       PRO  70  -5.179  -0.710  -6.815
  498   2HG   PRO  70          1HG       PRO  70  -4.095  -1.510  -5.661
  499   1HD   PRO  70          2HD       PRO  70  -5.783   0.421  -4.886
  500   2HD   PRO  70          1HD       PRO  70  -4.162   0.273  -4.176
  501    H    GLY  71           H        GLY  71  -5.802   1.746  -7.502
  502   1HA   GLY  71          2HA       GLY  71  -5.401   2.222 -10.297
  503   2HA   GLY  71          1HA       GLY  71  -6.924   2.349  -9.427
  504    H    LYS  72           H        LYS  72  -6.247   4.242  -7.519
  505    HA   LYS  72           HA       LYS  72  -6.749   6.640  -8.855
  506   1HB   LYS  72          2HB       LYS  72  -5.489   6.435  -6.121
  507   2HB   LYS  72          1HB       LYS  72  -6.541   7.700  -6.730
  508   1HG   LYS  72          2HG       LYS  72  -7.394   4.857  -6.228
  509   2HG   LYS  72          1HG       LYS  72  -7.641   6.201  -5.117
  510   1HD   LYS  72          2HD       LYS  72  -8.738   6.030  -7.923
  511   2HD   LYS  72          1HD       LYS  72  -9.650   5.702  -6.441
  512   1HE   LYS  72          2HE       LYS  72  -9.177   8.016  -5.695
  513   2HE   LYS  72          1HE       LYS  72  -8.382   8.312  -7.246
  514   1HZ   LYS  72          1HZ       LYS  72 -10.681   9.105  -7.221
  515   2HZ   LYS  72          2HZ       LYS  72 -11.233   7.532  -6.903
  516   3HZ   LYS  72          3HZ       LYS  72 -10.461   7.880  -8.371
  517    H    CYS  73           H        CYS  73  -3.717   5.380  -7.486
  518    HA   CYS  73           HA       CYS  73  -2.304   7.785  -8.302
  519   1HB   CYS  73          2HB       CYS  73  -1.283   5.342  -6.839
  520   2HB   CYS  73          1HB       CYS  73  -0.406   6.866  -7.032
  521    H    GLY  74           H        GLY  74  -3.239   5.204  -9.977
  522   1HA   GLY  74          2HA       GLY  74  -2.693   4.563 -12.105
  523   2HA   GLY  74          1HA       GLY  74  -1.501   5.856 -12.113
  524    H    VAL  75           H        VAL  75  -1.551   3.184  -9.819
  525    HA   VAL  75           HA       VAL  75   0.847   2.142 -11.150
  526    HB   VAL  75           HB       VAL  75   1.761   1.542  -8.901
  527   1HG1  VAL  75          1HG1      VAL  75   1.315   4.475  -9.441
  528   2HG1  VAL  75          2HG1      VAL  75   2.588   3.466 -10.130
  529   3HG1  VAL  75          3HG1      VAL  75   2.569   3.802  -8.398
  530   1HG2  VAL  75          1HG2      VAL  75  -0.306   1.661  -7.598
  531   2HG2  VAL  75          2HG2      VAL  75  -0.395   3.399  -7.886
  532   3HG2  VAL  75          3HG2      VAL  75   0.931   2.727  -6.935
  533    H    ASN  76           H        ASN  76  -0.671   0.734 -12.179
  534    HA   ASN  76           HA       ASN  76  -1.972  -1.299 -10.626
  535   1HB   ASN  76          2HB       ASN  76  -3.006  -0.714 -12.715
  536   2HB   ASN  76          1HB       ASN  76  -1.512  -1.026 -13.601
  537   1HD2  ASN  76          1HD2      ASN  76  -3.997  -2.571 -11.630
  538   2HD2  ASN  76          2HD2      ASN  76  -3.869  -4.134 -12.372
  539    H    ILE  77           H        ILE  77  -0.535  -2.318  -9.441
  540    HA   ILE  77           HA       ILE  77   1.800  -3.559 -10.685
  541    HB   ILE  77           HB       ILE  77   2.420  -4.082  -8.278
  542   1HG1  ILE  77          2HG1      ILE  77   0.028  -2.295  -7.814
  543   2HG1  ILE  77          1HG1      ILE  77   0.309  -3.906  -7.170
  544   1HG2  ILE  77          1HG2      ILE  77   3.193  -1.787  -7.842
  545   2HG2  ILE  77          2HG2      ILE  77   2.120  -1.199  -9.112
  546   3HG2  ILE  77          3HG2      ILE  77   3.457  -2.275  -9.514
  547   1HD1  ILE  77          1HD1      ILE  77   1.854  -1.430  -6.449
  548   2HD1  ILE  77          2HD1      ILE  77   2.103  -3.045  -5.782
  549   3HD1  ILE  77          3HD1      ILE  77   0.589  -2.188  -5.479
  550    HA   PRO  78           HA       PRO  78   0.233  -7.631 -10.895
  551   1HB   PRO  78          2HB       PRO  78   2.624  -8.580  -9.407
  552   2HB   PRO  78          1HB       PRO  78   2.018  -9.062 -10.998
  553   1HG   PRO  78          2HG       PRO  78   4.156  -7.498 -10.789
  554   2HG   PRO  78          1HG       PRO  78   2.944  -7.210 -12.055
  555   1HD   PRO  78          2HD       PRO  78   3.366  -5.762  -9.466
  556   2HD   PRO  78          1HD       PRO  78   2.963  -5.111 -11.070
  557    H    TYR  79           H        TYR  79   1.871  -7.296  -7.722
  558    HA   TYR  79           HA       TYR  79   0.038  -9.121  -6.490
  559   1HB   TYR  79          2HB       TYR  79   1.206  -8.445  -4.364
  560   2HB   TYR  79          1HB       TYR  79   2.246  -9.123  -5.608
  561    HD1  TYR  79           1HD      TYR  79   1.039  -5.803  -4.381
  562    HD2  TYR  79           2HD      TYR  79   4.224  -8.048  -6.091
  563    HE1  TYR  79           1HE      TYR  79   2.521  -3.843  -4.193
  564    HE2  TYR  79           2HE      TYR  79   5.709  -6.098  -5.915
  565    HH   TYR  79           HH       TYR  79   4.911  -3.330  -4.085
  566    H    LYS  80           H        LYS  80  -0.961  -8.356  -4.276
  567    HA   LYS  80           HA       LYS  80  -2.496  -5.950  -4.975
  568   1HB   LYS  80          2HB       LYS  80  -3.453  -8.562  -3.844
  569   2HB   LYS  80          1HB       LYS  80  -4.412  -7.092  -3.747
  570   1HG   LYS  80          2HG       LYS  80  -3.493  -8.510  -6.232
  571   2HG   LYS  80          1HG       LYS  80  -5.149  -8.319  -5.645
  572   1HD   LYS  80          2HD       LYS  80  -4.930  -5.876  -5.921
  573   2HD   LYS  80          1HD       LYS  80  -3.308  -6.117  -6.582
  574   1HE   LYS  80          2HE       LYS  80  -4.222  -7.364  -8.443
  575   2HE   LYS  80          1HE       LYS  80  -5.843  -7.264  -7.754
  576   1HZ   LYS  80          1HZ       LYS  80  -4.202  -4.966  -8.675
  577   2HZ   LYS  80          2HZ       LYS  80  -5.750  -4.856  -7.987
  578   3HZ   LYS  80          3HZ       LYS  80  -5.540  -5.624  -9.491
  579    H    ILE  81           H        ILE  81  -2.563  -4.387  -3.623
  580    HA   ILE  81           HA       ILE  81  -1.455  -4.496  -0.996
  581    HB   ILE  81           HB       ILE  81  -1.266  -2.464  -2.272
  582   1HG1  ILE  81          2HG1      ILE  81  -1.889  -2.414   0.316
  583   2HG1  ILE  81          1HG1      ILE  81  -1.653  -0.939  -0.610
  584   1HG2  ILE  81          1HG2      ILE  81  -3.159  -2.680  -3.722
  585   2HG2  ILE  81          2HG2      ILE  81  -3.231  -1.115  -2.911
  586   3HG2  ILE  81          3HG2      ILE  81  -4.274  -2.433  -2.376
  587   1HD1  ILE  81          1HD1      ILE  81  -4.301  -2.203   0.066
  588   2HD1  ILE  81          2HD1      ILE  81  -4.077  -0.731  -0.875
  589   3HD1  ILE  81          3HD1      ILE  81  -3.597  -0.773   0.822
  590    H    SER  82           H        SER  82  -4.446  -5.258  -2.347
  591    HA   SER  82           HA       SER  82  -6.205  -4.515  -0.248
  592   1HB   SER  82          2HB       SER  82  -6.694  -6.636  -2.336
  593   2HB   SER  82          1HB       SER  82  -7.875  -5.574  -1.554
  594    HG   SER  82           HG       SER  82  -7.010  -5.069  -3.818
  595    H    THR  83           H        THR  83  -3.936  -6.152   0.628
  596    HA   THR  83           HA       THR  83  -3.426  -7.745   2.127
  597    HB   THR  83           HB       THR  83  -5.132  -8.340   3.821
  598    HG1  THR  83           1HG      THR  83  -6.841  -7.471   1.889
  599   1HG2  THR  83          1HG2      THR  83  -4.958  -5.418   3.103
  600   2HG2  THR  83          2HG2      THR  83  -3.798  -6.330   4.069
  601   3HG2  THR  83          3HG2      THR  83  -5.432  -6.057   4.676
  602    H    SER  84           H        SER  84  -4.605  -8.610  -0.553
  603    HA   SER  84           HA       SER  84  -4.765 -11.431   0.213
  604   1HB   SER  84          2HB       SER  84  -7.061 -10.540  -0.341
  605   2HB   SER  84          1HB       SER  84  -6.475 -10.219  -1.975
  606    HG   SER  84           HG       SER  84  -6.179 -12.785  -0.854
  607    H    THR  85           H        THR  85  -2.539 -11.429  -0.306
  608    HA   THR  85           HA       THR  85  -2.069 -12.167  -3.036
  609    HB   THR  85           HB       THR  85  -1.838  -9.618  -2.977
  610    HG1  THR  85           1HG      THR  85  -0.927 -10.910  -4.642
  611   1HG2  THR  85          1HG2      THR  85   0.290  -8.736  -2.167
  612   2HG2  THR  85          2HG2      THR  85   0.719 -10.324  -1.533
  613   3HG2  THR  85          3HG2      THR  85  -0.643  -9.439  -0.847
  614    H    ASN  86           H        ASN  86   0.112 -13.030  -3.337
  615    HA   ASN  86           HA       ASN  86   0.961 -14.477  -0.990
  616   1HB   ASN  86          2HB       ASN  86   0.818 -15.656  -3.106
  617   2HB   ASN  86          1HB       ASN  86   1.947 -14.523  -3.848
  618   1HD2  ASN  86          1HD2      ASN  86   3.483 -16.010  -4.384
  619   2HD2  ASN  86          2HD2      ASN  86   4.434 -16.873  -3.207
  620    H    CYS  87           H        CYS  87   1.921 -12.954   0.366
  621    HA   CYS  87           HA       CYS  87   4.220 -11.485  -0.623
  622   1HB   CYS  87          2HB       CYS  87   3.141 -11.688   2.198
  623   2HB   CYS  87          1HB       CYS  87   4.420 -10.603   1.660
  624    H    ASN  88           H        ASN  88   4.956 -13.868  -1.170
  625    HA   ASN  88           HA       ASN  88   6.966 -14.417   0.911
  626   1HB   ASN  88          2HB       ASN  88   5.327 -16.459  -0.597
  627   2HB   ASN  88          1HB       ASN  88   6.843 -16.869   0.198
  628   1HD2  ASN  88          1HD2      ASN  88   6.960 -16.828   2.451
  629   2HD2  ASN  88          2HD2      ASN  88   5.525 -16.839   3.441
  630    H    SER  89           H        SER  89   6.171 -14.101  -2.428
  631    HA   SER  89           HA       SER  89   8.955 -14.651  -3.145
  632   1HB   SER  89          2HB       SER  89   8.042 -14.304  -5.517
  633   2HB   SER  89          1HB       SER  89   7.438 -15.723  -4.658
  634    HG   SER  89           HG       SER  89   5.789 -14.439  -5.715
  635    H    ILE  90           H        ILE  90   6.427 -12.201  -3.365
  636    HA   ILE  90           HA       ILE  90   8.389 -10.107  -3.537
  637    HB   ILE  90           HB       ILE  90   6.459  -9.358  -4.518
  638   1HG1  ILE  90          2HG1      ILE  90   5.253  -7.815  -2.924
  639   2HG1  ILE  90          1HG1      ILE  90   6.252  -8.512  -1.645
  640   1HG2  ILE  90          1HG2      ILE  90   5.023 -11.210  -4.071
  641   2HG2  ILE  90          2HG2      ILE  90   4.168  -9.720  -3.672
  642   3HG2  ILE  90          3HG2      ILE  90   4.834 -10.723  -2.388
  643   1HD1  ILE  90          1HD1      ILE  90   7.251  -7.034  -4.075
  644   2HD1  ILE  90          2HD1      ILE  90   8.260  -7.739  -2.814
  645   3HD1  ILE  90          3HD1      ILE  90   7.173  -6.404  -2.430
  646    H    ASN  91           H        ASN  91   5.845 -10.445  -1.039
  647    HA   ASN  91           HA       ASN  91   5.915 -10.613   1.209
  648   1HB   ASN  91          2HB       ASN  91   7.486 -12.453   0.913
  649   2HB   ASN  91          1HB       ASN  91   8.829 -11.314   0.813
  650   1HD2  ASN  91          1HD2      ASN  91   6.447 -12.767   2.911
  651   2HD2  ASN  91          2HD2      ASN  91   7.227 -12.358   4.401
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1  13.000  -0.773   3.449
    2   2H    MET   1          2HT       MET   1  13.687  -1.400   4.866
    3   3H    MET   1          3HT       MET   1  13.153   0.210   4.823
    4    HA   MET   1           HA       MET   1  10.895  -0.439   4.674
    5   1HB   MET   1          2HB       MET   1  11.245  -2.416   3.242
    6   2HB   MET   1          1HB       MET   1  11.973  -3.271   4.595
    7   1HG   MET   1          2HG       MET   1   9.155  -2.241   4.677
    8   2HG   MET   1          1HG       MET   1   9.569  -3.826   4.026
    9   1HE   MET   1          1HE       MET   1   7.985  -5.085   5.724
   10   2HE   MET   1          2HE       MET   1   7.465  -3.521   6.351
   11   3HE   MET   1          3HE       MET   1   7.984  -4.790   7.462
   12    H    THR   2           H        THR   2  10.021  -0.103   6.565
   13    HA   THR   2           HA       THR   2  11.143  -1.474   8.887
   14    HB   THR   2           HB       THR   2  10.554   0.677  10.148
   15    HG1  THR   2           1HG      THR   2  11.124   2.423   8.337
   16   1HG2  THR   2          1HG2      THR   2  12.853  -0.119   9.849
   17   2HG2  THR   2          2HG2      THR   2  12.768   1.639   9.711
   18   3HG2  THR   2          3HG2      THR   2  12.912   0.646   8.259
   19    H    CYS   3           H        CYS   3   8.583  -1.399   7.117
   20    HA   CYS   3           HA       CYS   3   6.340  -1.684   7.334
   21   1HB   CYS   3          2HB       CYS   3   7.131  -3.113   9.358
   22   2HB   CYS   3          1HB       CYS   3   6.596  -1.748  10.336
   23    H    GLY   4           H        GLY   4   7.961   0.598   9.420
   24   1HA   GLY   4          2HA       GLY   4   5.786   2.481   9.497
   25   2HA   GLY   4          1HA       GLY   4   7.466   2.795   9.931
   26    H    GLN   5           H        GLN   5   8.598   1.837   7.500
   27    HA   GLN   5           HA       GLN   5   8.401   3.899   5.658
   28   1HB   GLN   5          2HB       GLN   5  10.154   2.144   5.591
   29   2HB   GLN   5          1HB       GLN   5   8.946   0.971   5.086
   30   1HG   GLN   5          2HG       GLN   5   8.561   2.281   3.039
   31   2HG   GLN   5          1HG       GLN   5   9.828   3.397   3.537
   32   1HE2  GLN   5          1HE2      GLN   5   9.105   0.249   2.284
   33   2HE2  GLN   5          2HE2      GLN   5  10.733  -0.189   1.845
   34    H    VAL   6           H        VAL   6   6.613   0.854   5.891
   35    HA   VAL   6           HA       VAL   6   4.937   1.239   3.622
   36    HB   VAL   6           HB       VAL   6   4.393  -0.281   6.194
   37   1HG1  VAL   6          1HG1      VAL   6   2.892  -0.384   3.581
   38   2HG1  VAL   6          2HG1      VAL   6   2.285   0.274   5.100
   39   3HG1  VAL   6          3HG1      VAL   6   2.635  -1.451   4.964
   40   1HG2  VAL   6          1HG2      VAL   6   4.876  -2.244   4.824
   41   2HG2  VAL   6          2HG2      VAL   6   6.260  -1.154   4.939
   42   3HG2  VAL   6          3HG2      VAL   6   5.276  -1.185   3.473
   43    H    GLN   7           H        GLN   7   4.717   2.394   6.937
   44    HA   GLN   7           HA       GLN   7   2.036   3.116   7.006
   45   1HB   GLN   7          2HB       GLN   7   3.641   3.109   8.944
   46   2HB   GLN   7          1HB       GLN   7   4.276   4.638   8.340
   47   1HG   GLN   7          2HG       GLN   7   2.070   5.654   8.604
   48   2HG   GLN   7          1HG       GLN   7   1.442   4.124   9.214
   49   1HE2  GLN   7          1HE2      GLN   7   0.876   4.979  11.195
   50   2HE2  GLN   7          2HE2      GLN   7   2.050   5.419  12.385
   51    H    GLY   8           H        GLY   8   4.811   4.816   5.629
   52   1HA   GLY   8          2HA       GLY   8   3.520   7.285   5.156
   53   2HA   GLY   8          1HA       GLY   8   4.913   6.684   4.280
   54    H    ASN   9           H        ASN   9   3.083   4.246   3.679
   55    HA   ASN   9           HA       ASN   9   1.837   5.345   1.294
   56   1HB   ASN   9          2HB       ASN   9   3.012   3.331   0.887
   57   2HB   ASN   9          1HB       ASN   9   2.311   2.532   2.283
   58   1HD2  ASN   9          1HD2      ASN   9   0.379   4.437   0.072
   59   2HD2  ASN   9          2HD2      ASN   9  -0.456   3.096  -0.641
   60    H    LEU  10           H        LEU  10   0.839   3.281   4.029
   61    HA   LEU  10           HA       LEU  10  -1.916   3.457   3.349
   62   1HB   LEU  10          2HB       LEU  10  -0.327   2.224   5.522
   63   2HB   LEU  10          1HB       LEU  10  -2.026   2.515   5.852
   64    HG   LEU  10           HG       LEU  10  -1.732   0.254   5.069
   65   1HD1  LEU  10          1HD1      LEU  10  -3.254   0.245   3.159
   66   2HD1  LEU  10          2HD1      LEU  10  -2.978   1.970   2.925
   67   3HD1  LEU  10          3HD1      LEU  10  -3.773   1.395   4.390
   68   1HD2  LEU  10          1HD2      LEU  10   0.352   0.519   3.853
   69   2HD2  LEU  10          2HD2      LEU  10  -0.468   1.468   2.614
   70   3HD2  LEU  10          3HD2      LEU  10  -0.867  -0.237   2.831
   71    H    ALA  11           H        ALA  11   0.087   5.248   5.640
   72    HA   ALA  11           HA       ALA  11  -1.986   6.192   7.301
   73   1HB   ALA  11          1HB       ALA  11  -0.380   7.868   8.073
   74   2HB   ALA  11          2HB       ALA  11   0.688   7.466   6.725
   75   3HB   ALA  11          3HB       ALA  11   0.352   6.267   7.975
   76    H    GLN  12           H        GLN  12  -0.765   7.348   4.250
   77    HA   GLN  12           HA       GLN  12  -1.966   9.948   4.448
   78   1HB   GLN  12          2HB       GLN  12  -0.838   8.447   2.086
   79   2HB   GLN  12          1HB       GLN  12  -1.319  10.137   2.067
   80   1HG   GLN  12          2HG       GLN  12   0.737   9.141   3.997
   81   2HG   GLN  12          1HG       GLN  12   1.166   9.561   2.339
   82   1HE2  GLN  12          1HE2      GLN  12   2.453  11.253   2.935
   83   2HE2  GLN  12          2HE2      GLN  12   1.819  12.747   3.554
   84    H    CYS  13           H        CYS  13  -3.085   6.846   3.579
   85    HA   CYS  13           HA       CYS  13  -5.328   7.996   2.098
   86   1HB   CYS  13          2HB       CYS  13  -3.990   5.374   2.086
   87   2HB   CYS  13          1HB       CYS  13  -5.739   5.347   1.874
   88    H    ILE  14           H        ILE  14  -4.575   7.213   5.205
   89    HA   ILE  14           HA       ILE  14  -6.796   5.823   6.141
   90    HB   ILE  14           HB       ILE  14  -5.234   8.026   7.493
   91   1HG1  ILE  14          2HG1      ILE  14  -5.176   5.007   7.765
   92   2HG1  ILE  14          1HG1      ILE  14  -3.962   5.994   6.945
   93   1HG2  ILE  14          1HG2      ILE  14  -7.278   6.158   8.687
   94   2HG2  ILE  14          2HG2      ILE  14  -7.425   7.908   8.527
   95   3HG2  ILE  14          3HG2      ILE  14  -6.210   7.218   9.605
   96   1HD1  ILE  14          1HD1      ILE  14  -3.387   7.054   9.062
   97   2HD1  ILE  14          2HD1      ILE  14  -3.218   5.301   9.156
   98   3HD1  ILE  14          3HD1      ILE  14  -4.617   6.093   9.882
   99    H    GLY  15           H        GLY  15  -6.492   9.173   5.166
  100   1HA   GLY  15          2HA       GLY  15  -9.030  10.067   6.073
  101   2HA   GLY  15          1HA       GLY  15  -8.091  10.778   4.778
  102    H    PHE  16           H        PHE  16  -8.077   9.518   2.712
  103    HA   PHE  16           HA       PHE  16 -10.638   9.439   1.635
  104   1HB   PHE  16          2HB       PHE  16  -8.956   9.724   0.070
  105   2HB   PHE  16          1HB       PHE  16  -7.966   8.442   0.766
  106    HD1  PHE  16           1HD      PHE  16 -11.109   9.028  -1.138
  107    HD2  PHE  16           2HD      PHE  16  -7.966   6.315  -0.206
  108    HE1  PHE  16           1HE      PHE  16 -11.922   7.492  -2.883
  109    HE2  PHE  16           2HE      PHE  16  -8.780   4.774  -1.943
  110    HZ   PHE  16           HZ       PHE  16 -10.813   5.299  -3.200
  111    H    LEU  17           H        LEU  17  -8.611   6.790   2.784
  112    HA   LEU  17           HA       LEU  17 -10.185   4.619   2.023
  113   1HB   LEU  17          2HB       LEU  17  -8.309   5.098   4.331
  114   2HB   LEU  17          1HB       LEU  17  -9.150   3.558   4.160
  115    HG   LEU  17           HG       LEU  17  -6.763   4.579   2.855
  116   1HD1  LEU  17          1HD1      LEU  17  -6.356   2.185   2.522
  117   2HD1  LEU  17          2HD1      LEU  17  -7.971   1.847   3.149
  118   3HD1  LEU  17          3HD1      LEU  17  -6.759   2.595   4.189
  119   1HD2  LEU  17          1HD2      LEU  17  -7.115   3.581   0.680
  120   2HD2  LEU  17          2HD2      LEU  17  -8.259   4.895   0.958
  121   3HD2  LEU  17          3HD2      LEU  17  -8.789   3.218   1.100
  122    H    GLN  18           H        GLN  18 -10.502   6.863   4.728
  123    HA   GLN  18           HA       GLN  18 -12.882   5.502   5.715
  124   1HB   GLN  18          2HB       GLN  18 -11.460   8.046   6.472
  125   2HB   GLN  18          1HB       GLN  18 -13.081   7.705   7.060
  126   1HG   GLN  18          2HG       GLN  18 -12.195   5.574   7.950
  127   2HG   GLN  18          1HG       GLN  18 -10.573   6.147   7.564
  128   1HE2  GLN  18          1HE2      GLN  18 -13.355   6.522   9.601
  129   2HE2  GLN  18          2HE2      GLN  18 -12.610   7.555  10.779
  130    H    LYS  19           H        LYS  19 -12.330   8.839   4.985
  131    HA   LYS  19           HA       LYS  19 -14.688   8.927   3.214
  132   1HB   LYS  19          2HB       LYS  19 -14.103  10.910   5.426
  133   2HB   LYS  19          1HB       LYS  19 -15.428  11.015   4.279
  134   1HG   LYS  19          2HG       LYS  19 -15.194   8.607   6.018
  135   2HG   LYS  19          1HG       LYS  19 -15.809  10.110   6.701
  136   1HD   LYS  19          2HD       LYS  19 -17.658   8.753   5.965
  137   2HD   LYS  19          1HD       LYS  19 -17.530  10.169   4.925
  138   1HE   LYS  19          2HE       LYS  19 -16.538   8.873   3.175
  139   2HE   LYS  19          1HE       LYS  19 -16.396   7.465   4.229
  140   1HZ   LYS  19          1HZ       LYS  19 -18.956   8.696   3.362
  141   2HZ   LYS  19          2HZ       LYS  19 -18.786   7.306   4.317
  142   3HZ   LYS  19          3HZ       LYS  19 -18.275   7.292   2.704
  143    H    GLY  20           H        GLY  20 -13.770   9.438   1.316
  144   1HA   GLY  20          2HA       GLY  20 -12.175  11.886   1.191
  145   2HA   GLY  20          1HA       GLY  20 -11.400  10.405   0.640
  146    H    GLY  21           H        GLY  21 -13.456   9.154  -0.711
  147   1HA   GLY  21          2HA       GLY  21 -14.676   9.283  -2.707
  148   2HA   GLY  21          1HA       GLY  21 -14.424  11.030  -2.708
  149    H    VAL  22           H        VAL  22 -11.961  11.544  -2.810
  150    HA   VAL  22           HA       VAL  22 -10.870  10.039  -5.092
  151    HB   VAL  22           HB       VAL  22  -9.770  12.152  -5.766
  152   1HG1  VAL  22          1HG1      VAL  22 -12.765  12.311  -5.545
  153   2HG1  VAL  22          2HG1      VAL  22 -11.858  11.479  -6.807
  154   3HG1  VAL  22          3HG1      VAL  22 -11.767  13.234  -6.667
  155   1HG2  VAL  22          1HG2      VAL  22 -11.470  13.386  -3.605
  156   2HG2  VAL  22          2HG2      VAL  22 -10.538  14.278  -4.808
  157   3HG2  VAL  22          3HG2      VAL  22  -9.707  13.280  -3.613
  158    H    VAL  23           H        VAL  23  -8.529   9.954  -5.228
  159    HA   VAL  23           HA       VAL  23  -7.369   9.665  -2.575
  160    HB   VAL  23           HB       VAL  23  -6.301   8.813  -5.269
  161   1HG1  VAL  23          1HG1      VAL  23  -4.645   7.534  -3.999
  162   2HG1  VAL  23          2HG1      VAL  23  -5.264   8.222  -2.496
  163   3HG1  VAL  23          3HG1      VAL  23  -4.490   9.265  -3.692
  164   1HG2  VAL  23          1HG2      VAL  23  -7.556   7.247  -3.021
  165   2HG2  VAL  23          2HG2      VAL  23  -6.841   6.549  -4.478
  166   3HG2  VAL  23          3HG2      VAL  23  -8.274   7.571  -4.599
  167    HA   PRO  24           HA       PRO  24  -5.169  13.502  -3.057
  168   1HB   PRO  24          2HB       PRO  24  -3.700  12.721  -0.655
  169   2HB   PRO  24          1HB       PRO  24  -4.866  14.029  -0.868
  170   1HG   PRO  24          2HG       PRO  24  -5.412  11.836   0.621
  171   2HG   PRO  24          1HG       PRO  24  -6.663  12.702  -0.296
  172   1HD   PRO  24          2HD       PRO  24  -5.201  10.185  -1.008
  173   2HD   PRO  24          1HD       PRO  24  -6.934  10.570  -1.152
  174    HA   PRO  25           HA       PRO  25  -1.420  12.275  -5.059
  175   1HB   PRO  25          2HB       PRO  25  -0.313  14.912  -4.333
  176   2HB   PRO  25          1HB       PRO  25  -0.633  14.225  -5.934
  177   1HG   PRO  25          2HG       PRO  25  -2.143  16.198  -4.922
  178   2HG   PRO  25          1HG       PRO  25  -2.835  14.919  -5.935
  179   1HD   PRO  25          2HD       PRO  25  -2.918  15.232  -2.957
  180   2HD   PRO  25          1HD       PRO  25  -4.197  14.707  -4.072
  181    H    SER  26           H        SER  26  -1.661  12.954  -1.822
  182    HA   SER  26           HA       SER  26   1.141  12.847  -1.135
  183   1HB   SER  26          2HB       SER  26  -1.230  12.622   0.733
  184   2HB   SER  26          1HB       SER  26   0.411  13.144   1.125
  185    HG   SER  26           HG       SER  26  -0.593  15.025   0.897
  186    H    CYS  27           H        CYS  27  -1.768  10.878  -0.806
  187    HA   CYS  27           HA       CYS  27  -0.462   8.606   0.263
  188   1HB   CYS  27          2HB       CYS  27  -2.918   8.970   0.426
  189   2HB   CYS  27          1HB       CYS  27  -3.040   8.706  -1.316
  190    H    CYS  28           H        CYS  28  -1.405   9.606  -3.005
  191    HA   CYS  28           HA       CYS  28  -0.628   7.286  -4.296
  192   1HB   CYS  28          2HB       CYS  28  -1.012  10.088  -5.205
  193   2HB   CYS  28          1HB       CYS  28  -0.246   8.938  -6.302
  194    H    THR  29           H        THR  29   1.262  10.125  -3.453
  195    HA   THR  29           HA       THR  29   3.635   9.234  -4.727
  196    HB   THR  29           HB       THR  29   3.234  11.203  -2.462
  197    HG1  THR  29           1HG      THR  29   2.404  12.189  -4.185
  198   1HG2  THR  29          1HG2      THR  29   5.481  12.031  -2.995
  199   2HG2  THR  29          2HG2      THR  29   5.688  10.717  -4.155
  200   3HG2  THR  29          3HG2      THR  29   5.523  10.358  -2.433
  201    H    GLY  30           H        GLY  30   2.220   8.752  -1.541
  202   1HA   GLY  30          2HA       GLY  30   4.502   7.523  -0.359
  203   2HA   GLY  30          1HA       GLY  30   2.850   7.409   0.214
  204    H    VAL  31           H        VAL  31   1.660   6.244  -2.072
  205    HA   VAL  31           HA       VAL  31   2.344   3.515  -1.890
  206    HB   VAL  31           HB       VAL  31   1.212   4.697  -4.423
  207   1HG1  VAL  31          1HG1      VAL  31   0.737   2.096  -2.975
  208   2HG1  VAL  31          2HG1      VAL  31   1.695   2.328  -4.440
  209   3HG1  VAL  31          3HG1      VAL  31  -0.050   2.586  -4.476
  210   1HG2  VAL  31          1HG2      VAL  31  -0.028   5.747  -2.604
  211   2HG2  VAL  31          2HG2      VAL  31  -0.370   4.160  -1.914
  212   3HG2  VAL  31          3HG2      VAL  31  -1.031   4.601  -3.488
  213    H    LYS  32           H        LYS  32   3.051   5.962  -4.341
  214    HA   LYS  32           HA       LYS  32   4.733   4.535  -5.985
  215   1HB   LYS  32          2HB       LYS  32   3.891   6.839  -6.406
  216   2HB   LYS  32          1HB       LYS  32   5.028   7.450  -5.213
  217   1HG   LYS  32          2HG       LYS  32   5.876   7.801  -7.447
  218   2HG   LYS  32          1HG       LYS  32   6.889   6.643  -6.584
  219   1HD   LYS  32          2HD       LYS  32   6.504   5.917  -8.881
  220   2HD   LYS  32          1HD       LYS  32   5.760   4.800  -7.736
  221   1HE   LYS  32          2HE       LYS  32   4.281   5.230  -9.619
  222   2HE   LYS  32          1HE       LYS  32   3.589   5.840  -8.120
  223   1HZ   LYS  32          1HZ       LYS  32   4.190   8.061  -8.724
  224   2HZ   LYS  32          2HZ       LYS  32   3.356   7.369 -10.030
  225   3HZ   LYS  32          3HZ       LYS  32   5.045   7.522 -10.089
  226    H    ASN  33           H        ASN  33   5.429   6.098  -2.870
  227    HA   ASN  33           HA       ASN  33   8.232   5.732  -2.864
  228   1HB   ASN  33          2HB       ASN  33   6.146   6.131  -0.773
  229   2HB   ASN  33          1HB       ASN  33   7.715   5.517  -0.251
  230   1HD2  ASN  33          1HD2      ASN  33   6.363   8.086   0.248
  231   2HD2  ASN  33          2HD2      ASN  33   7.472   9.304  -0.276
  232    H    ILE  34           H        ILE  34   5.725   3.754  -1.293
  233    HA   ILE  34           HA       ILE  34   7.348   1.630  -0.600
  234    HB   ILE  34           HB       ILE  34   4.416   1.874  -1.156
  235   1HG1  ILE  34          2HG1      ILE  34   4.980   2.994   0.804
  236   2HG1  ILE  34          1HG1      ILE  34   4.435   1.423   1.382
  237   1HG2  ILE  34          1HG2      ILE  34   4.948  -0.428  -1.665
  238   2HG2  ILE  34          2HG2      ILE  34   4.045  -0.312  -0.153
  239   3HG2  ILE  34          3HG2      ILE  34   5.787  -0.592  -0.122
  240   1HD1  ILE  34          1HD1      ILE  34   6.970   2.720   1.722
  241   2HD1  ILE  34          2HD1      ILE  34   7.181   1.145   0.961
  242   3HD1  ILE  34          3HD1      ILE  34   6.333   1.273   2.505
  243    H    LEU  35           H        LEU  35   5.894   2.355  -3.678
  244    HA   LEU  35           HA       LEU  35   6.350  -0.302  -4.709
  245   1HB   LEU  35          2HB       LEU  35   5.548   2.202  -6.184
  246   2HB   LEU  35          1HB       LEU  35   5.423   0.563  -6.783
  247    HG   LEU  35           HG       LEU  35   3.796   1.889  -4.638
  248   1HD1  LEU  35          1HD1      LEU  35   3.071   0.484  -7.196
  249   2HD1  LEU  35          2HD1      LEU  35   3.060   2.224  -6.911
  250   3HD1  LEU  35          3HD1      LEU  35   1.933   1.181  -6.044
  251   1HD2  LEU  35          1HD2      LEU  35   2.703  -0.273  -4.240
  252   2HD2  LEU  35          2HD2      LEU  35   4.399  -0.284  -3.758
  253   3HD2  LEU  35          3HD2      LEU  35   3.904  -1.061  -5.265
  254    H    ASN  36           H        ASN  36   7.662   2.938  -5.460
  255    HA   ASN  36           HA       ASN  36   9.698   1.710  -7.152
  256   1HB   ASN  36          2HB       ASN  36   8.448   3.747  -7.889
  257   2HB   ASN  36          1HB       ASN  36   9.200   4.641  -6.575
  258   1HD2  ASN  36          1HD2      ASN  36   9.323   5.093  -9.443
  259   2HD2  ASN  36          2HD2      ASN  36  10.997   5.039  -9.871
  260    H    SER  37           H        SER  37   9.501   3.724  -4.241
  261    HA   SER  37           HA       SER  37  12.359   3.895  -4.005
  262   1HB   SER  37          2HB       SER  37  10.240   4.756  -2.025
  263   2HB   SER  37          1HB       SER  37  11.926   5.286  -2.071
  264    HG   SER  37           HG       SER  37  11.521   6.331  -4.006
  265    H    SER  38           H        SER  38  10.325   1.391  -3.335
  266    HA   SER  38           HA       SER  38  11.361   0.296  -0.960
  267   1HB   SER  38          2HB       SER  38   9.517  -0.666  -2.437
  268   2HB   SER  38          1HB       SER  38  10.799  -1.274  -3.488
  269    HG   SER  38           HG       SER  38  10.837  -1.820  -0.722
  270    H    ARG  39           H        ARG  39  13.421  -0.093  -0.451
  271    HA   ARG  39           HA       ARG  39  15.503   0.735  -2.088
  272   1HB   ARG  39          2HB       ARG  39  15.383   0.418   0.478
  273   2HB   ARG  39          1HB       ARG  39  15.928  -1.221   0.146
  274   1HG   ARG  39          2HG       ARG  39  17.828   0.102   0.698
  275   2HG   ARG  39          1HG       ARG  39  17.896  -0.257  -1.027
  276   1HD   ARG  39          2HD       ARG  39  17.163   1.934  -1.597
  277   2HD   ARG  39          1HD       ARG  39  16.752   2.300   0.080
  278    HE   ARG  39           HE       ARG  39  19.544   1.723  -0.591
  279   1HH1  ARG  39          1HH1      ARG  39  17.097   4.077   0.290
  280   2HH1  ARG  39          2HH1      ARG  39  18.261   5.251   0.843
  281   1HH2  ARG  39          1HH2      ARG  39  21.057   3.255   0.107
  282   2HH2  ARG  39          2HH2      ARG  39  20.513   4.779   0.754
  283    H    THR  40           H        THR  40  14.484  -2.577  -1.325
  284    HA   THR  40           HA       THR  40  15.967  -3.541  -3.656
  285    HB   THR  40           HB       THR  40  16.878  -5.435  -2.351
  286    HG1  THR  40           1HG      THR  40  16.369  -4.121   0.072
  287   1HG2  THR  40          1HG2      THR  40  18.608  -4.210  -1.100
  288   2HG2  THR  40          2HG2      THR  40  17.647  -2.733  -1.227
  289   3HG2  THR  40          3HG2      THR  40  18.311  -3.487  -2.681
  290    H    THR  41           H        THR  41  15.450  -6.072  -3.796
  291    HA   THR  41           HA       THR  41  12.637  -6.456  -3.823
  292    HB   THR  41           HB       THR  41  14.815  -8.544  -3.861
  293    HG1  THR  41           1HG      THR  41  15.092  -8.079  -5.928
  294   1HG2  THR  41          1HG2      THR  41  11.972  -8.650  -4.884
  295   2HG2  THR  41          2HG2      THR  41  12.574  -9.460  -3.437
  296   3HG2  THR  41          3HG2      THR  41  13.173  -9.936  -5.028
  297    H    ALA  42           H        ALA  42  15.229  -7.276  -1.592
  298    HA   ALA  42           HA       ALA  42  13.682  -8.752   0.263
  299   1HB   ALA  42          1HB       ALA  42  16.130  -8.787   0.250
  300   2HB   ALA  42          2HB       ALA  42  15.500  -8.328   1.830
  301   3HB   ALA  42          3HB       ALA  42  16.156  -7.097   0.753
  302    H    ASP  43           H        ASP  43  13.826  -5.441  -0.537
  303    HA   ASP  43           HA       ASP  43  12.701  -4.508   1.975
  304   1HB   ASP  43          2HB       ASP  43  14.311  -3.224   0.386
  305   2HB   ASP  43          1HB       ASP  43  12.881  -2.946  -0.595
  306    H    ARG  44           H        ARG  44  11.788  -5.202  -1.332
  307    HA   ARG  44           HA       ARG  44   9.140  -4.166  -1.066
  308   1HB   ARG  44          2HB       ARG  44  10.402  -4.142  -3.202
  309   2HB   ARG  44          1HB       ARG  44  10.281  -5.898  -3.263
  310   1HG   ARG  44          2HG       ARG  44   7.902  -5.791  -3.489
  311   2HG   ARG  44          1HG       ARG  44   7.904  -4.048  -3.204
  312   1HD   ARG  44          2HD       ARG  44   9.321  -5.362  -5.513
  313   2HD   ARG  44          1HD       ARG  44   7.670  -4.750  -5.603
  314    HE   ARG  44           HE       ARG  44   8.647  -2.530  -5.022
  315   1HH1  ARG  44          1HH1      ARG  44  10.664  -4.986  -6.478
  316   2HH1  ARG  44          2HH1      ARG  44  11.728  -3.848  -7.246
  317   1HH2  ARG  44          1HH2      ARG  44  10.012  -1.023  -6.062
  318   2HH2  ARG  44          2HH2      ARG  44  11.349  -1.590  -7.025
  319    H    ARG  45           H        ARG  45  10.595  -7.383  -0.856
  320    HA   ARG  45           HA       ARG  45   8.052  -8.694  -0.699
  321   1HB   ARG  45          2HB       ARG  45   9.238 -10.685  -0.072
  322   2HB   ARG  45          1HB       ARG  45  10.151  -9.890  -1.341
  323   1HG   ARG  45          2HG       ARG  45  11.778  -9.110   0.214
  324   2HG   ARG  45          1HG       ARG  45  10.802  -9.646   1.585
  325   1HD   ARG  45          2HD       ARG  45  12.487 -11.281   1.303
  326   2HD   ARG  45          1HD       ARG  45  11.007 -11.986   0.653
  327    HE   ARG  45           HE       ARG  45  12.848 -10.680  -1.214
  328   1HH1  ARG  45          1HH1      ARG  45  11.473 -13.636   0.054
  329   2HH1  ARG  45          2HH1      ARG  45  12.098 -14.632  -1.226
  330   1HH2  ARG  45          1HH2      ARG  45  13.674 -11.981  -2.905
  331   2HH2  ARG  45          2HH2      ARG  45  13.333 -13.681  -2.919
  332    H    ALA  46           H        ALA  46  10.226  -7.169   1.547
  333    HA   ALA  46           HA       ALA  46   8.861  -8.039   3.903
  334   1HB   ALA  46          1HB       ALA  46  10.683  -5.664   3.518
  335   2HB   ALA  46          2HB       ALA  46  11.201  -7.293   3.954
  336   3HB   ALA  46          3HB       ALA  46  10.190  -6.363   5.061
  337    H    VAL  47           H        VAL  47   8.780  -5.148   1.859
  338    HA   VAL  47           HA       VAL  47   6.997  -3.666   3.444
  339    HB   VAL  47           HB       VAL  47   8.418  -2.827   1.480
  340   1HG1  VAL  47          1HG1      VAL  47   7.394  -2.729  -0.693
  341   2HG1  VAL  47          2HG1      VAL  47   5.993  -3.624  -0.111
  342   3HG1  VAL  47          3HG1      VAL  47   7.565  -4.413  -0.202
  343   1HG2  VAL  47          1HG2      VAL  47   5.553  -1.964   1.712
  344   2HG2  VAL  47          2HG2      VAL  47   6.851  -1.021   0.973
  345   3HG2  VAL  47          3HG2      VAL  47   6.905  -1.401   2.696
  346    H    CYS  48           H        CYS  48   6.464  -6.082   0.949
  347    HA   CYS  48           HA       CYS  48   3.665  -5.724   0.737
  348   1HB   CYS  48          2HB       CYS  48   5.154  -6.913  -0.918
  349   2HB   CYS  48          1HB       CYS  48   5.247  -8.258   0.211
  350    H    SER  49           H        SER  49   5.733  -7.573   2.876
  351    HA   SER  49           HA       SER  49   3.674  -9.171   4.016
  352   1HB   SER  49          2HB       SER  49   6.418  -8.452   5.078
  353   2HB   SER  49          1HB       SER  49   5.370  -9.712   5.734
  354    HG   SER  49           HG       SER  49   6.699  -9.621   3.234
  355    H    CYS  50           H        CYS  50   5.190  -6.096   4.925
  356    HA   CYS  50           HA       CYS  50   3.639  -5.771   7.304
  357   1HB   CYS  50          2HB       CYS  50   5.673  -4.528   7.149
  358   2HB   CYS  50          1HB       CYS  50   5.196  -3.820   5.609
  359    H    LEU  51           H        LEU  51   3.264  -4.952   3.940
  360    HA   LEU  51           HA       LEU  51   1.183  -3.146   3.972
  361   1HB   LEU  51          2HB       LEU  51   2.482  -4.037   1.988
  362   2HB   LEU  51          1HB       LEU  51   1.431  -5.438   2.026
  363    HG   LEU  51           HG       LEU  51  -0.498  -3.778   1.778
  364   1HD1  LEU  51          1HD1      LEU  51   0.041  -1.662   0.730
  365   2HD1  LEU  51          2HD1      LEU  51   1.765  -2.006   0.886
  366   3HD1  LEU  51          3HD1      LEU  51   0.777  -1.769   2.330
  367   1HD2  LEU  51          1HD2      LEU  51   0.228  -5.288   0.007
  368   2HD2  LEU  51          2HD2      LEU  51   1.472  -4.134  -0.476
  369   3HD2  LEU  51          3HD2      LEU  51  -0.234  -3.718  -0.650
  370    H    LYS  52           H        LYS  52   1.117  -6.630   4.403
  371    HA   LYS  52           HA       LYS  52  -1.621  -7.128   4.304
  372   1HB   LYS  52          2HB       LYS  52   0.425  -8.399   6.134
  373   2HB   LYS  52          1HB       LYS  52  -1.154  -9.066   5.749
  374   1HG   LYS  52          2HG       LYS  52   1.034  -8.578   3.742
  375   2HG   LYS  52          1HG       LYS  52   0.704 -10.126   4.520
  376   1HD   LYS  52          2HD       LYS  52  -1.609 -10.015   3.581
  377   2HD   LYS  52          1HD       LYS  52  -1.114  -8.578   2.681
  378   1HE   LYS  52          2HE       LYS  52  -0.949 -10.496   1.241
  379   2HE   LYS  52          1HE       LYS  52   0.674  -9.918   1.615
  380   1HZ   LYS  52          1HZ       LYS  52  -0.706 -12.272   2.793
  381   2HZ   LYS  52          2HZ       LYS  52   0.770 -11.660   3.368
  382   3HZ   LYS  52          3HZ       LYS  52   0.665 -12.276   1.794
  383    H    ALA  53           H        ALA  53   0.389  -6.291   7.117
  384    HA   ALA  53           HA       ALA  53  -1.869  -6.225   8.886
  385   1HB   ALA  53          1HB       ALA  53   0.950  -5.267   9.347
  386   2HB   ALA  53          2HB       ALA  53   0.351  -6.894   9.670
  387   3HB   ALA  53          3HB       ALA  53  -0.284  -5.522  10.581
  388    H    ALA  54           H        ALA  54  -0.206  -3.946   6.894
  389    HA   ALA  54           HA       ALA  54  -1.131  -1.597   8.244
  390   1HB   ALA  54          1HB       ALA  54  -0.320  -0.403   6.267
  391   2HB   ALA  54          2HB       ALA  54  -0.076  -1.942   5.440
  392   3HB   ALA  54          3HB       ALA  54   0.879  -1.547   6.871
  393    H    ALA  55           H        ALA  55  -2.083  -3.256   5.231
  394    HA   ALA  55           HA       ALA  55  -4.388  -1.636   4.798
  395   1HB   ALA  55          1HB       ALA  55  -3.313  -2.870   2.975
  396   2HB   ALA  55          2HB       ALA  55  -5.011  -3.321   3.135
  397   3HB   ALA  55          3HB       ALA  55  -3.752  -4.394   3.744
  398    H    GLY  56           H        GLY  56  -3.686  -4.384   6.759
  399   1HA   GLY  56          2HA       GLY  56  -6.521  -4.870   7.295
  400   2HA   GLY  56          1HA       GLY  56  -5.175  -5.859   7.852
  401    H    ALA  57           H        ALA  57  -4.495  -2.602   8.309
  402    HA   ALA  57           HA       ALA  57  -5.021  -2.835  11.171
  403   1HB   ALA  57          1HB       ALA  57  -3.589  -0.661   9.636
  404   2HB   ALA  57          2HB       ALA  57  -2.821  -2.030  10.443
  405   3HB   ALA  57          3HB       ALA  57  -3.673  -0.813  11.393
  406    H    VAL  58           H        VAL  58  -6.623  -1.846   8.520
  407    HA   VAL  58           HA       VAL  58  -7.666   0.679   9.265
  408    HB   VAL  58           HB       VAL  58  -9.235   0.335   7.397
  409   1HG1  VAL  58          1HG1      VAL  58  -7.519   0.190   5.632
  410   2HG1  VAL  58          2HG1      VAL  58  -6.366  -0.416   6.818
  411   3HG1  VAL  58          3HG1      VAL  58  -7.007   1.221   6.969
  412   1HG2  VAL  58          1HG2      VAL  58  -9.056  -1.677   6.004
  413   2HG2  VAL  58          2HG2      VAL  58  -9.624  -2.069   7.625
  414   3HG2  VAL  58          3HG2      VAL  58  -7.950  -2.391   7.178
  415    H    ARG  59           H        ARG  59  -8.628   0.720  11.247
  416    HA   ARG  59           HA       ARG  59 -10.951  -1.045  11.649
  417   1HB   ARG  59          2HB       ARG  59  -9.246  -1.158  13.403
  418   2HB   ARG  59          1HB       ARG  59  -9.342   0.582  13.626
  419   1HG   ARG  59          2HG       ARG  59 -11.721   0.286  14.302
  420   2HG   ARG  59          1HG       ARG  59 -11.457  -1.460  14.247
  421   1HD   ARG  59          2HD       ARG  59  -9.877   0.485  15.908
  422   2HD   ARG  59          1HD       ARG  59 -11.201  -0.510  16.517
  423    HE   ARG  59           HE       ARG  59  -9.411  -2.255  15.352
  424   1HH1  ARG  59          1HH1      ARG  59  -9.331   0.095  17.949
  425   2HH1  ARG  59          2HH1      ARG  59  -8.108  -0.754  18.843
  426   1HH2  ARG  59          1HH2      ARG  59  -7.823  -3.368  16.498
  427   2HH2  ARG  59          2HH2      ARG  59  -7.244  -2.749  18.024
  428    H    GLY  60           H        GLY  60 -12.674  -0.042  10.796
  429   1HA   GLY  60          2HA       GLY  60 -14.358   1.642  10.812
  430   2HA   GLY  60          1HA       GLY  60 -13.180   2.773  11.487
  431    H    ILE  61           H        ILE  61 -11.142   1.823   9.645
  432    HA   ILE  61           HA       ILE  61 -11.720   3.532   7.410
  433    HB   ILE  61           HB       ILE  61  -9.307   1.893   8.192
  434   1HG1  ILE  61          2HG1      ILE  61  -8.227   4.165   8.225
  435   2HG1  ILE  61          1HG1      ILE  61  -9.819   4.864   7.968
  436   1HG2  ILE  61          1HG2      ILE  61  -9.681   3.517   5.689
  437   2HG2  ILE  61          2HG2      ILE  61  -9.406   1.776   5.800
  438   3HG2  ILE  61          3HG2      ILE  61  -8.133   2.905   6.271
  439   1HD1  ILE  61          1HD1      ILE  61 -10.576   3.904  10.076
  440   2HD1  ILE  61          2HD1      ILE  61  -9.182   4.965  10.299
  441   3HD1  ILE  61          3HD1      ILE  61  -8.975   3.214  10.335
  442    H    ASN  62           H        ASN  62 -11.795   2.857   5.252
  443    HA   ASN  62           HA       ASN  62 -12.933   0.177   4.949
  444   1HB   ASN  62          2HB       ASN  62 -12.992   2.533   3.046
  445   2HB   ASN  62          1HB       ASN  62 -13.787   0.981   2.776
  446   1HD2  ASN  62          1HD2      ASN  62 -13.905   4.010   4.396
  447   2HD2  ASN  62          2HD2      ASN  62 -15.478   3.808   5.105
  448    HA   PRO  63           HA       PRO  63  -9.124  -0.875   2.876
  449   1HB   PRO  63          2HB       PRO  63  -9.747  -3.596   2.859
  450   2HB   PRO  63          1HB       PRO  63  -8.815  -2.742   4.095
  451   1HG   PRO  63          2HG       PRO  63 -11.424  -3.895   4.324
  452   2HG   PRO  63          1HG       PRO  63 -10.481  -3.061   5.566
  453   1HD   PRO  63          2HD       PRO  63 -12.728  -2.091   3.972
  454   2HD   PRO  63          1HD       PRO  63 -12.022  -1.411   5.449
  455    H    ASN  64           H        ASN  64 -12.362  -1.253   1.948
  456    HA   ASN  64           HA       ASN  64 -11.980  -2.382  -0.641
  457   1HB   ASN  64          2HB       ASN  64 -14.179  -2.236   0.569
  458   2HB   ASN  64          1HB       ASN  64 -14.173  -0.502   0.273
  459   1HD2  ASN  64          1HD2      ASN  64 -13.193  -3.150  -1.870
  460   2HD2  ASN  64          2HD2      ASN  64 -14.383  -2.817  -3.095
  461    H    ASN  65           H        ASN  65 -11.514   0.727   0.766
  462    HA   ASN  65           HA       ASN  65 -11.301   2.133  -1.746
  463   1HB   ASN  65          2HB       ASN  65 -10.592   2.965   1.063
  464   2HB   ASN  65          1HB       ASN  65 -10.565   4.019  -0.338
  465   1HD2  ASN  65          1HD2      ASN  65 -12.075   5.406   0.629
  466   2HD2  ASN  65          2HD2      ASN  65 -13.751   4.987   0.746
  467    H    ALA  66           H        ALA  66  -9.290   0.351   0.413
  468    HA   ALA  66           HA       ALA  66  -6.781   1.433  -0.359
  469   1HB   ALA  66          1HB       ALA  66  -5.810  -0.490   0.755
  470   2HB   ALA  66          2HB       ALA  66  -7.384  -1.285   0.800
  471   3HB   ALA  66          3HB       ALA  66  -7.113   0.187   1.733
  472    H    GLU  67           H        GLU  67  -8.760  -1.231  -1.524
  473    HA   GLU  67           HA       GLU  67  -6.815  -2.134  -3.427
  474   1HB   GLU  67          2HB       GLU  67  -8.710  -3.497  -4.307
  475   2HB   GLU  67          1HB       GLU  67  -8.414  -3.715  -2.588
  476   1HG   GLU  67          2HG       GLU  67 -10.260  -2.190  -2.086
  477   2HG   GLU  67          1HG       GLU  67 -10.562  -2.004  -3.815
  478    H    ALA  68           H        ALA  68  -8.854   0.504  -3.284
  479    HA   ALA  68           HA       ALA  68  -9.164   0.800  -6.172
  480   1HB   ALA  68          1HB       ALA  68 -10.392   2.868  -5.560
  481   2HB   ALA  68          2HB       ALA  68 -10.044   2.543  -3.857
  482   3HB   ALA  68          3HB       ALA  68 -11.054   1.430  -4.783
  483    H    LEU  69           H        LEU  69  -7.116   1.690  -3.606
  484    HA   LEU  69           HA       LEU  69  -6.101   4.148  -4.351
  485   1HB   LEU  69          2HB       LEU  69  -5.652   3.208  -2.205
  486   2HB   LEU  69          1HB       LEU  69  -4.832   1.832  -2.913
  487    HG   LEU  69           HG       LEU  69  -3.002   3.282  -3.641
  488   1HD1  LEU  69          1HD1      LEU  69  -4.274   5.333  -3.975
  489   2HD1  LEU  69          2HD1      LEU  69  -2.899   5.603  -2.902
  490   3HD1  LEU  69          3HD1      LEU  69  -4.526   5.468  -2.236
  491   1HD2  LEU  69          1HD2      LEU  69  -2.098   3.778  -1.424
  492   2HD2  LEU  69          2HD2      LEU  69  -2.889   2.203  -1.457
  493   3HD2  LEU  69          3HD2      LEU  69  -3.704   3.582  -0.723
  494    HA   PRO  70           HA       PRO  70  -2.468   1.859  -6.769
  495   1HB   PRO  70          2HB       PRO  70  -3.367  -0.495  -7.944
  496   2HB   PRO  70          1HB       PRO  70  -2.335  -0.396  -6.512
  497   1HG   PRO  70          2HG       PRO  70  -5.289  -0.787  -6.693
  498   2HG   PRO  70          1HG       PRO  70  -4.120  -1.549  -5.598
  499   1HD   PRO  70          2HD       PRO  70  -5.697   0.429  -4.754
  500   2HD   PRO  70          1HD       PRO  70  -4.005   0.320  -4.219
  501    H    GLY  71           H        GLY  71  -5.829   1.359  -7.662
  502   1HA   GLY  71          2HA       GLY  71  -5.530   1.626 -10.450
  503   2HA   GLY  71          1HA       GLY  71  -7.024   1.851  -9.550
  504    H    LYS  72           H        LYS  72  -6.133   4.018  -7.913
  505    HA   LYS  72           HA       LYS  72  -6.655   6.125  -9.774
  506   1HB   LYS  72          2HB       LYS  72  -5.953   6.363  -6.847
  507   2HB   LYS  72          1HB       LYS  72  -6.740   7.579  -7.846
  508   1HG   LYS  72          2HG       LYS  72  -7.867   4.945  -6.937
  509   2HG   LYS  72          1HG       LYS  72  -8.408   6.565  -6.495
  510   1HD   LYS  72          2HD       LYS  72  -8.522   5.359  -9.259
  511   2HD   LYS  72          1HD       LYS  72  -9.888   5.522  -8.151
  512   1HE   LYS  72          2HE       LYS  72  -8.253   7.863  -9.094
  513   2HE   LYS  72          1HE       LYS  72  -9.678   7.286  -9.957
  514   1HZ   LYS  72          1HZ       LYS  72  -9.622   8.246  -7.144
  515   2HZ   LYS  72          2HZ       LYS  72 -10.992   7.669  -7.959
  516   3HZ   LYS  72          3HZ       LYS  72 -10.237   9.097  -8.475
  517    H    CYS  73           H        CYS  73  -3.863   5.222  -7.766
  518    HA   CYS  73           HA       CYS  73  -2.302   7.468  -8.598
  519   1HB   CYS  73          2HB       CYS  73  -1.336   4.890  -7.347
  520   2HB   CYS  73          1HB       CYS  73  -0.472   6.431  -7.352
  521    H    GLY  74           H        GLY  74  -3.167   4.612 -10.149
  522   1HA   GLY  74          2HA       GLY  74  -2.753   4.088 -12.366
  523   2HA   GLY  74          1HA       GLY  74  -1.532   5.358 -12.403
  524    H    VAL  75           H        VAL  75  -1.652   2.773 -10.052
  525    HA   VAL  75           HA       VAL  75   0.816   1.709 -11.232
  526    HB   VAL  75           HB       VAL  75   1.517   1.236  -8.800
  527   1HG1  VAL  75          1HG1      VAL  75   2.632   2.845 -10.264
  528   2HG1  VAL  75          2HG1      VAL  75   2.551   3.447  -8.608
  529   3HG1  VAL  75          3HG1      VAL  75   1.443   4.073  -9.829
  530   1HG2  VAL  75          1HG2      VAL  75   0.662   2.871  -7.159
  531   2HG2  VAL  75          2HG2      VAL  75  -0.594   1.763  -7.713
  532   3HG2  VAL  75          3HG2      VAL  75  -0.531   3.410  -8.342
  533    H    ASN  76           H        ASN  76  -0.525   0.130 -12.208
  534    HA   ASN  76           HA       ASN  76  -1.871  -1.833 -10.609
  535   1HB   ASN  76          2HB       ASN  76  -0.958  -1.880 -13.494
  536   2HB   ASN  76          1HB       ASN  76  -1.859  -3.191 -12.734
  537   1HD2  ASN  76          1HD2      ASN  76  -1.976   0.061 -13.932
  538   2HD2  ASN  76          2HD2      ASN  76  -3.701   0.203 -13.941
  539    H    ILE  77           H        ILE  77  -0.346  -2.410  -9.078
  540    HA   ILE  77           HA       ILE  77   2.227  -3.425  -9.835
  541    HB   ILE  77           HB       ILE  77   2.428  -4.009  -7.398
  542   1HG1  ILE  77          2HG1      ILE  77  -0.339  -2.798  -7.360
  543   2HG1  ILE  77          1HG1      ILE  77   0.181  -4.345  -6.705
  544   1HG2  ILE  77          1HG2      ILE  77   1.720  -1.178  -8.140
  545   2HG2  ILE  77          2HG2      ILE  77   3.300  -1.947  -8.286
  546   3HG2  ILE  77          3HG2      ILE  77   2.604  -1.658  -6.691
  547   1HD1  ILE  77          1HD1      ILE  77  -0.244  -2.755  -4.933
  548   2HD1  ILE  77          2HD1      ILE  77   0.922  -1.634  -5.637
  549   3HD1  ILE  77          3HD1      ILE  77   1.466  -3.180  -4.989
  550    HA   PRO  78           HA       PRO  78   1.463  -7.645 -10.571
  551   1HB   PRO  78          2HB       PRO  78   3.706  -8.331  -8.762
  552   2HB   PRO  78          1HB       PRO  78   3.500  -8.677 -10.484
  553   1HG   PRO  78          2HG       PRO  78   5.225  -6.817  -9.639
  554   2HG   PRO  78          1HG       PRO  78   4.285  -6.598 -11.130
  555   1HD   PRO  78          2HD       PRO  78   3.864  -5.399  -8.424
  556   2HD   PRO  78          1HD       PRO  78   3.674  -4.661 -10.031
  557    H    TYR  79           H        TYR  79   2.454  -7.232  -7.165
  558    HA   TYR  79           HA       TYR  79   0.771  -9.423  -6.358
  559   1HB   TYR  79          2HB       TYR  79   1.510  -8.752  -4.035
  560   2HB   TYR  79          1HB       TYR  79   2.796  -9.219  -5.135
  561    HD1  TYR  79           1HD      TYR  79   0.995  -6.119  -4.047
  562    HD2  TYR  79           2HD      TYR  79   4.682  -7.924  -5.167
  563    HE1  TYR  79           1HE      TYR  79   2.174  -4.015  -3.558
  564    HE2  TYR  79           2HE      TYR  79   5.868  -5.825  -4.688
  565    HH   TYR  79           HH       TYR  79   4.429  -3.247  -2.997
  566    H    LYS  80           H        LYS  80  -0.770  -9.053  -4.469
  567    HA   LYS  80           HA       LYS  80  -2.476  -6.808  -5.272
  568   1HB   LYS  80          2HB       LYS  80  -3.284  -9.336  -3.838
  569   2HB   LYS  80          1HB       LYS  80  -4.363  -8.098  -4.472
  570   1HG   LYS  80          2HG       LYS  80  -2.631 -10.000  -6.010
  571   2HG   LYS  80          1HG       LYS  80  -4.391  -9.880  -6.010
  572   1HD   LYS  80          2HD       LYS  80  -4.259  -7.698  -7.083
  573   2HD   LYS  80          1HD       LYS  80  -2.493  -7.760  -7.018
  574   1HE   LYS  80          2HE       LYS  80  -4.247  -9.712  -8.514
  575   2HE   LYS  80          1HE       LYS  80  -3.402  -8.348  -9.244
  576   1HZ   LYS  80          1HZ       LYS  80  -2.249 -10.537  -9.437
  577   2HZ   LYS  80          2HZ       LYS  80  -2.017 -10.514  -7.757
  578   3HZ   LYS  80          3HZ       LYS  80  -1.317  -9.313  -8.726
  579    H    ILE  81           H        ILE  81  -2.946  -5.262  -3.957
  580    HA   ILE  81           HA       ILE  81  -1.743  -5.040  -1.390
  581    HB   ILE  81           HB       ILE  81  -2.079  -3.073  -2.757
  582   1HG1  ILE  81          2HG1      ILE  81  -3.752  -3.036  -0.238
  583   2HG1  ILE  81          1HG1      ILE  81  -2.027  -2.701  -0.362
  584   1HG2  ILE  81          1HG2      ILE  81  -4.098  -3.764  -3.927
  585   2HG2  ILE  81          2HG2      ILE  81  -4.300  -2.163  -3.215
  586   3HG2  ILE  81          3HG2      ILE  81  -5.036  -3.569  -2.447
  587   1HD1  ILE  81          1HD1      ILE  81  -2.511  -0.720  -1.691
  588   2HD1  ILE  81          2HD1      ILE  81  -3.315  -0.661  -0.123
  589   3HD1  ILE  81          3HD1      ILE  81  -4.236  -1.066  -1.572
  590    H    SER  82           H        SER  82  -4.838  -6.069  -2.527
  591    HA   SER  82           HA       SER  82  -6.331  -5.825  -0.147
  592   1HB   SER  82          2HB       SER  82  -6.798  -7.843  -2.340
  593   2HB   SER  82          1HB       SER  82  -8.001  -7.083  -1.289
  594    HG   SER  82           HG       SER  82  -8.074  -6.020  -3.238
  595    H    THR  83           H        THR  83  -3.685  -7.284   0.023
  596    HA   THR  83           HA       THR  83  -2.701  -8.961   1.165
  597    HB   THR  83           HB       THR  83  -3.747  -9.771   3.186
  598    HG1  THR  83           1HG      THR  83  -6.116  -8.962   1.896
  599   1HG2  THR  83          1HG2      THR  83  -4.286  -7.648   4.265
  600   2HG2  THR  83          2HG2      THR  83  -4.475  -6.884   2.687
  601   3HG2  THR  83          3HG2      THR  83  -2.895  -7.477   3.194
  602    H    SER  84           H        SER  84  -4.454  -9.673  -1.238
  603    HA   SER  84           HA       SER  84  -5.132 -12.445  -0.604
  604   1HB   SER  84          2HB       SER  84  -5.625 -10.925  -3.174
  605   2HB   SER  84          1HB       SER  84  -6.391 -12.431  -2.658
  606    HG   SER  84           HG       SER  84  -7.865 -10.997  -2.054
  607    H    THR  85           H        THR  85  -2.340 -11.427  -0.943
  608    HA   THR  85           HA       THR  85  -1.492 -13.207  -3.123
  609    HB   THR  85           HB       THR  85  -1.472 -10.806  -3.883
  610    HG1  THR  85           1HG      THR  85   1.209 -11.701  -3.695
  611   1HG2  THR  85          1HG2      THR  85  -0.890  -9.827  -1.689
  612   2HG2  THR  85          2HG2      THR  85   0.190  -9.292  -2.972
  613   3HG2  THR  85          3HG2      THR  85   0.724 -10.523  -1.829
  614    H    ASN  86           H        ASN  86   0.802 -13.778  -2.971
  615    HA   ASN  86           HA       ASN  86   1.678 -14.085  -0.232
  616   1HB   ASN  86          2HB       ASN  86   3.507 -15.437  -1.207
  617   2HB   ASN  86          1HB       ASN  86   1.916 -15.982  -1.730
  618   1HD2  ASN  86          1HD2      ASN  86   2.762 -17.039  -3.504
  619   2HD2  ASN  86          2HD2      ASN  86   3.343 -16.186  -4.904
  620    H    CYS  87           H        CYS  87   3.737 -13.308   0.525
  621    HA   CYS  87           HA       CYS  87   4.811 -11.060  -1.030
  622   1HB   CYS  87          2HB       CYS  87   3.935 -10.908   1.862
  623   2HB   CYS  87          1HB       CYS  87   4.853  -9.657   1.030
  624    H    ASN  88           H        ASN  88   5.429 -13.796   0.835
  625    HA   ASN  88           HA       ASN  88   7.810 -12.882   2.135
  626   1HB   ASN  88          2HB       ASN  88   6.378 -14.835   2.881
  627   2HB   ASN  88          1HB       ASN  88   7.066 -15.753   1.545
  628   1HD2  ASN  88          1HD2      ASN  88   8.030 -17.248   2.916
  629   2HD2  ASN  88          2HD2      ASN  88   9.425 -16.852   3.874
  630    H    SER  89           H        SER  89   7.123 -13.542  -1.054
  631    HA   SER  89           HA       SER  89   9.968 -13.816  -1.665
  632   1HB   SER  89          2HB       SER  89   9.245 -15.379  -3.568
  633   2HB   SER  89          1HB       SER  89   9.228 -16.054  -1.937
  634    HG   SER  89           HG       SER  89   7.242 -16.016  -3.625
  635    H    ILE  90           H        ILE  90   6.812 -13.542  -3.204
  636    HA   ILE  90           HA       ILE  90   5.933 -12.328  -4.856
  637    HB   ILE  90           HB       ILE  90   6.079  -9.993  -4.836
  638   1HG1  ILE  90          2HG1      ILE  90   8.615 -10.160  -3.202
  639   2HG1  ILE  90          1HG1      ILE  90   8.567  -9.852  -4.941
  640   1HG2  ILE  90          1HG2      ILE  90   5.845  -9.432  -2.468
  641   2HG2  ILE  90          2HG2      ILE  90   6.542 -10.994  -2.042
  642   3HG2  ILE  90          3HG2      ILE  90   5.002 -10.918  -2.897
  643   1HD1  ILE  90          1HD1      ILE  90   7.294  -7.807  -4.527
  644   2HD1  ILE  90          2HD1      ILE  90   8.839  -7.795  -3.678
  645   3HD1  ILE  90          3HD1      ILE  90   7.350  -8.124  -2.791
  646    H    ASN  91           H        ASN  91   6.083 -12.213  -6.910
  647    HA   ASN  91           HA       ASN  91   8.492 -11.251  -8.214
  648   1HB   ASN  91          2HB       ASN  91   7.501 -14.071  -8.466
  649   2HB   ASN  91          1HB       ASN  91   8.279 -13.299  -9.844
  650   1HD2  ASN  91          1HD2      ASN  91   8.697 -14.686  -6.718
  651   2HD2  ASN  91          2HD2      ASN  91  10.425 -14.657  -6.699
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1  13.407   1.514   5.093
    2   2H    MET   1          2HT       MET   1  13.555   0.449   3.783
    3   3H    MET   1          3HT       MET   1  14.193   0.025   5.295
    4    HA   MET   1           HA       MET   1  11.313   0.453   4.730
    5   1HB   MET   1          2HB       MET   1  11.846  -1.558   3.613
    6   2HB   MET   1          1HB       MET   1  12.995  -2.047   4.860
    7   1HG   MET   1          2HG       MET   1  11.150  -3.419   5.229
    8   2HG   MET   1          1HG       MET   1  10.977  -2.134   6.427
    9   1HE   MET   1          1HE       MET   1   8.592  -3.941   5.956
   10   2HE   MET   1          2HE       MET   1   7.268  -2.805   5.715
   11   3HE   MET   1          3HE       MET   1   8.487  -2.485   6.948
   12    H    THR   2           H        THR   2  10.194   0.852   6.358
   13    HA   THR   2           HA       THR   2  10.564  -0.752   8.731
   14    HB   THR   2           HB       THR   2  11.628   1.199   9.571
   15    HG1  THR   2           1HG      THR   2  10.114   0.563  11.051
   16   1HG2  THR   2          1HG2      THR   2  11.012   2.711   7.715
   17   2HG2  THR   2          2HG2      THR   2  10.820   3.460   9.301
   18   3HG2  THR   2          3HG2      THR   2   9.405   2.886   8.421
   19    H    CYS   3           H        CYS   3   8.468  -0.915   9.907
   20    HA   CYS   3           HA       CYS   3   6.296  -0.850   8.026
   21   1HB   CYS   3          2HB       CYS   3   6.723  -2.499  10.036
   22   2HB   CYS   3          1HB       CYS   3   5.837  -1.280  10.954
   23    H    GLY   4           H        GLY   4   7.783   1.559   9.257
   24   1HA   GLY   4          2HA       GLY   4   5.363   3.167   9.826
   25   2HA   GLY   4          1HA       GLY   4   7.001   3.612  10.310
   26    H    GLN   5           H        GLN   5   7.875   2.445   7.657
   27    HA   GLN   5           HA       GLN   5   7.882   4.835   6.105
   28   1HB   GLN   5          2HB       GLN   5   9.777   3.461   5.881
   29   2HB   GLN   5          1HB       GLN   5   8.814   2.005   5.713
   30   1HG   GLN   5          2HG       GLN   5   8.030   3.263   3.503
   31   2HG   GLN   5          1HG       GLN   5   9.629   3.992   3.692
   32   1HE2  GLN   5          1HE2      GLN   5  10.369   2.897   1.814
   33   2HE2  GLN   5          2HE2      GLN   5  10.698   1.186   1.839
   34    H    VAL   6           H        VAL   6   6.530   1.602   5.657
   35    HA   VAL   6           HA       VAL   6   4.846   2.136   3.482
   36    HB   VAL   6           HB       VAL   6   4.407   0.157   5.732
   37   1HG1  VAL   6          1HG1      VAL   6   3.309   0.232   2.925
   38   2HG1  VAL   6          2HG1      VAL   6   2.401   0.447   4.421
   39   3HG1  VAL   6          3HG1      VAL   6   3.129  -1.117   4.049
   40   1HG2  VAL   6          1HG2      VAL   6   5.523  -1.448   4.227
   41   2HG2  VAL   6          2HG2      VAL   6   6.585  -0.143   4.760
   42   3HG2  VAL   6          3HG2      VAL   6   5.897  -0.112   3.137
   43    H    GLN   7           H        GLN   7   4.303   2.303   6.962
   44    HA   GLN   7           HA       GLN   7   1.570   2.836   6.935
   45   1HB   GLN   7          2HB       GLN   7   2.824   2.204   8.955
   46   2HB   GLN   7          1HB       GLN   7   3.629   3.771   8.938
   47   1HG   GLN   7          2HG       GLN   7   1.498   4.886   9.277
   48   2HG   GLN   7          1HG       GLN   7   0.669   3.331   9.250
   49   1HE2  GLN   7          1HE2      GLN   7   2.828   2.003  10.725
   50   2HE2  GLN   7          2HE2      GLN   7   2.635   2.508  12.367
   51    H    GLY   8           H        GLY   8   4.345   5.036   6.743
   52   1HA   GLY   8          2HA       GLY   8   2.874   7.445   6.856
   53   2HA   GLY   8          1HA       GLY   8   4.472   7.252   6.148
   54    H    ASN   9           H        ASN   9   3.873   5.411   4.153
   55    HA   ASN   9           HA       ASN   9   2.877   7.050   2.082
   56   1HB   ASN   9          2HB       ASN   9   3.381   4.067   2.177
   57   2HB   ASN   9          1HB       ASN   9   2.972   4.965   0.711
   58   1HD2  ASN   9          1HD2      ASN   9   4.512   7.320   1.739
   59   2HD2  ASN   9          2HD2      ASN   9   6.172   6.915   1.455
   60    H    LEU  10           H        LEU  10   1.432   4.239   3.714
   61    HA   LEU  10           HA       LEU  10  -1.015   4.463   2.285
   62   1HB   LEU  10          2HB       LEU  10  -0.010   2.847   4.553
   63   2HB   LEU  10          1HB       LEU  10  -1.752   3.009   4.408
   64    HG   LEU  10           HG       LEU  10  -1.613   2.125   2.096
   65   1HD1  LEU  10          1HD1      LEU  10   1.291   1.677   2.782
   66   2HD1  LEU  10          2HD1      LEU  10   0.660   2.770   1.551
   67   3HD1  LEU  10          3HD1      LEU  10   0.459   1.029   1.367
   68   1HD2  LEU  10          1HD2      LEU  10  -0.401   0.366   4.223
   69   2HD2  LEU  10          2HD2      LEU  10  -1.160  -0.189   2.731
   70   3HD2  LEU  10          3HD2      LEU  10  -2.124   0.641   3.951
   71    H    ALA  11           H        ALA  11   0.157   5.914   5.236
   72    HA   ALA  11           HA       ALA  11  -2.233   6.534   6.522
   73   1HB   ALA  11          1HB       ALA  11  -0.057   6.867   7.562
   74   2HB   ALA  11          2HB       ALA  11  -1.015   8.347   7.622
   75   3HB   ALA  11          3HB       ALA  11   0.287   8.186   6.442
   76    H    GLN  12           H        GLN  12  -0.588   8.233   3.910
   77    HA   GLN  12           HA       GLN  12  -2.252  10.536   3.971
   78   1HB   GLN  12          2HB       GLN  12  -0.612   9.422   1.700
   79   2HB   GLN  12          1HB       GLN  12  -1.296  11.039   1.768
   80   1HG   GLN  12          2HG       GLN  12   0.712   9.985   3.733
   81   2HG   GLN  12          1HG       GLN  12   1.140  10.877   2.281
   82   1HE2  GLN  12          1HE2      GLN  12  -1.673  11.599   4.288
   83   2HE2  GLN  12          2HE2      GLN  12  -1.087  13.121   4.867
   84    H    CYS  13           H        CYS  13  -2.596   7.389   2.652
   85    HA   CYS  13           HA       CYS  13  -4.728   8.208   0.845
   86   1HB   CYS  13          2HB       CYS  13  -3.511   5.502   1.400
   87   2HB   CYS  13          1HB       CYS  13  -4.752   5.817   0.197
   88    H    ILE  14           H        ILE  14  -4.293   7.069   4.022
   89    HA   ILE  14           HA       ILE  14  -6.460   5.385   4.433
   90    HB   ILE  14           HB       ILE  14  -4.997   7.221   6.315
   91   1HG1  ILE  14          2HG1      ILE  14  -5.189   4.204   6.069
   92   2HG1  ILE  14          1HG1      ILE  14  -3.855   5.207   5.486
   93   1HG2  ILE  14          1HG2      ILE  14  -7.244   5.355   7.065
   94   2HG2  ILE  14          2HG2      ILE  14  -7.268   7.114   7.178
   95   3HG2  ILE  14          3HG2      ILE  14  -6.174   6.181   8.200
   96   1HD1  ILE  14          1HD1      ILE  14  -4.686   4.845   8.358
   97   2HD1  ILE  14          2HD1      ILE  14  -3.377   5.882   7.791
   98   3HD1  ILE  14          3HD1      ILE  14  -3.276   4.134   7.574
   99    H    GLY  15           H        GLY  15  -6.489   8.895   4.166
  100   1HA   GLY  15          2HA       GLY  15  -9.030   9.435   5.196
  101   2HA   GLY  15          1HA       GLY  15  -8.294  10.285   3.855
  102    H    PHE  16           H        PHE  16  -8.312   9.022   1.768
  103    HA   PHE  16           HA       PHE  16 -10.932   8.469   0.937
  104   1HB   PHE  16          2HB       PHE  16  -9.429   9.102  -0.744
  105   2HB   PHE  16          1HB       PHE  16  -8.198   7.972  -0.186
  106    HD1  PHE  16           1HD      PHE  16 -11.381   8.288  -2.019
  107    HD2  PHE  16           2HD      PHE  16  -8.132   5.730  -1.002
  108    HE1  PHE  16           1HE      PHE  16 -12.127   6.675  -3.717
  109    HE2  PHE  16           2HE      PHE  16  -8.869   4.116  -2.707
  110    HZ   PHE  16           HZ       PHE  16 -10.844   4.575  -4.065
  111    H    LEU  17           H        LEU  17  -8.316   6.457   2.042
  112    HA   LEU  17           HA       LEU  17  -9.211   3.904   1.448
  113   1HB   LEU  17          2HB       LEU  17  -7.047   4.885   2.593
  114   2HB   LEU  17          1HB       LEU  17  -7.929   4.549   4.072
  115    HG   LEU  17           HG       LEU  17  -8.063   2.185   3.423
  116   1HD1  LEU  17          1HD1      LEU  17  -6.672   1.366   1.588
  117   2HD1  LEU  17          2HD1      LEU  17  -6.248   3.027   1.168
  118   3HD1  LEU  17          3HD1      LEU  17  -7.915   2.470   0.999
  119   1HD2  LEU  17          1HD2      LEU  17  -5.276   3.318   3.483
  120   2HD2  LEU  17          2HD2      LEU  17  -5.729   1.657   3.868
  121   3HD2  LEU  17          3HD2      LEU  17  -6.287   2.983   4.889
  122    H    GLN  18           H        GLN  18  -9.900   5.949   4.277
  123    HA   GLN  18           HA       GLN  18 -11.565   3.869   5.417
  124   1HB   GLN  18          2HB       GLN  18  -9.888   4.947   6.826
  125   2HB   GLN  18          1HB       GLN  18 -10.607   6.520   6.500
  126   1HG   GLN  18          2HG       GLN  18 -12.687   5.715   7.527
  127   2HG   GLN  18          1HG       GLN  18 -11.847   4.232   7.974
  128   1HE2  GLN  18          1HE2      GLN  18  -9.343   5.637   8.524
  129   2HE2  GLN  18          2HE2      GLN  18  -9.573   6.444  10.036
  130    H    LYS  19           H        LYS  19 -11.795   7.332   4.608
  131    HA   LYS  19           HA       LYS  19 -14.704   7.114   4.994
  132   1HB   LYS  19          2HB       LYS  19 -12.981   9.596   4.833
  133   2HB   LYS  19          1HB       LYS  19 -14.693   9.539   5.244
  134   1HG   LYS  19          2HG       LYS  19 -14.167   8.214   7.232
  135   2HG   LYS  19          1HG       LYS  19 -12.453   8.297   6.830
  136   1HD   LYS  19          2HD       LYS  19 -12.581  10.769   7.017
  137   2HD   LYS  19          1HD       LYS  19 -14.262  10.604   7.538
  138   1HE   LYS  19          2HE       LYS  19 -13.506   9.184   9.411
  139   2HE   LYS  19          1HE       LYS  19 -11.839   9.452   8.915
  140   1HZ   LYS  19          1HZ       LYS  19 -12.290  10.935  10.661
  141   2HZ   LYS  19          2HZ       LYS  19 -13.753  11.444   9.978
  142   3HZ   LYS  19          3HZ       LYS  19 -12.288  11.882   9.253
  143    H    GLY  20           H        GLY  20 -12.250   8.028   2.671
  144   1HA   GLY  20          2HA       GLY  20 -12.412   7.894   0.359
  145   2HA   GLY  20          1HA       GLY  20 -14.135   7.559   0.527
  146    H    GLY  21           H        GLY  21 -13.849   9.091  -1.447
  147   1HA   GLY  21          2HA       GLY  21 -15.184  11.129  -1.772
  148   2HA   GLY  21          1HA       GLY  21 -14.274  11.839  -0.444
  149    H    VAL  22           H        VAL  22 -11.685  11.175  -1.099
  150    HA   VAL  22           HA       VAL  22 -11.154  12.044  -3.798
  151    HB   VAL  22           HB       VAL  22 -11.743  14.173  -2.734
  152   1HG1  VAL  22          1HG1      VAL  22  -9.484  13.580  -0.830
  153   2HG1  VAL  22          2HG1      VAL  22 -11.201  13.634  -0.433
  154   3HG1  VAL  22          3HG1      VAL  22 -10.367  15.105  -0.936
  155   1HG2  VAL  22          1HG2      VAL  22 -10.088  14.233  -4.493
  156   2HG2  VAL  22          2HG2      VAL  22  -8.800  13.902  -3.334
  157   3HG2  VAL  22          3HG2      VAL  22  -9.685  15.426  -3.258
  158    H    VAL  23           H        VAL  23  -9.083  11.603  -4.440
  159    HA   VAL  23           HA       VAL  23  -7.251  10.546  -2.395
  160    HB   VAL  23           HB       VAL  23  -7.160  10.168  -5.394
  161   1HG1  VAL  23          1HG1      VAL  23  -5.373   8.521  -4.871
  162   2HG1  VAL  23          2HG1      VAL  23  -5.394   9.082  -3.198
  163   3HG1  VAL  23          3HG1      VAL  23  -4.917  10.183  -4.493
  164   1HG2  VAL  23          1HG2      VAL  23  -7.670   7.816  -4.861
  165   2HG2  VAL  23          2HG2      VAL  23  -8.968   8.912  -4.375
  166   3HG2  VAL  23          3HG2      VAL  23  -7.857   8.266  -3.163
  167    HA   PRO  24           HA       PRO  24  -4.989  14.348  -3.105
  168   1HB   PRO  24          2HB       PRO  24  -3.241  14.021  -1.081
  169   2HB   PRO  24          1HB       PRO  24  -4.918  14.500  -0.801
  170   1HG   PRO  24          2HG       PRO  24  -3.645  11.803  -0.532
  171   2HG   PRO  24          1HG       PRO  24  -4.824  12.599   0.535
  172   1HD   PRO  24          2HD       PRO  24  -5.468  10.695  -1.326
  173   2HD   PRO  24          1HD       PRO  24  -6.594  11.946  -0.756
  174    HA   PRO  25           HA       PRO  25  -1.573  12.816  -5.538
  175   1HB   PRO  25          2HB       PRO  25  -0.351  15.464  -5.252
  176   2HB   PRO  25          1HB       PRO  25  -1.008  14.686  -6.699
  177   1HG   PRO  25          2HG       PRO  25  -2.208  16.799  -5.516
  178   2HG   PRO  25          1HG       PRO  25  -3.117  15.527  -6.352
  179   1HD   PRO  25          2HD       PRO  25  -2.676  15.929  -3.417
  180   2HD   PRO  25          1HD       PRO  25  -4.150  15.435  -4.278
  181    H    SER  26           H        SER  26  -1.451  13.559  -2.372
  182    HA   SER  26           HA       SER  26   1.446  13.407  -2.028
  183   1HB   SER  26          2HB       SER  26  -0.686  13.539   0.117
  184   2HB   SER  26          1HB       SER  26   1.026  13.956   0.269
  185    HG   SER  26           HG       SER  26   0.618  15.697  -1.206
  186    H    CYS  27           H        CYS  27  -1.547  11.804  -1.258
  187    HA   CYS  27           HA       CYS  27  -0.559   9.444  -0.107
  188   1HB   CYS  27          2HB       CYS  27  -2.818   9.572   0.232
  189   2HB   CYS  27          1HB       CYS  27  -3.076  10.487  -1.247
  190    H    CYS  28           H        CYS  28  -1.368  10.294  -3.472
  191    HA   CYS  28           HA       CYS  28  -0.677   7.727  -4.415
  192   1HB   CYS  28          2HB       CYS  28  -1.431  10.275  -5.714
  193   2HB   CYS  28          1HB       CYS  28  -0.662   9.032  -6.700
  194    H    THR  29           H        THR  29   1.066  10.774  -4.239
  195    HA   THR  29           HA       THR  29   3.367   9.904  -5.618
  196    HB   THR  29           HB       THR  29   2.866  12.088  -3.614
  197    HG1  THR  29           1HG      THR  29   2.144  12.682  -5.573
  198   1HG2  THR  29          1HG2      THR  29   5.128  12.931  -4.007
  199   2HG2  THR  29          2HG2      THR  29   5.501  11.493  -4.960
  200   3HG2  THR  29          3HG2      THR  29   5.158  11.347  -3.236
  201    H    GLY  30           H        GLY  30   2.406   9.752  -2.217
  202   1HA   GLY  30          2HA       GLY  30   4.919   8.820  -1.278
  203   2HA   GLY  30          1HA       GLY  30   3.415   8.770  -0.406
  204    H    VAL  31           H        VAL  31   1.827   7.129  -1.814
  205    HA   VAL  31           HA       VAL  31   2.853   4.608  -1.080
  206    HB   VAL  31           HB       VAL  31   0.516   5.247  -2.886
  207   1HG1  VAL  31          1HG1      VAL  31   1.263   2.976  -3.218
  208   2HG1  VAL  31          2HG1      VAL  31  -0.240   2.983  -2.294
  209   3HG1  VAL  31          3HG1      VAL  31   1.299   2.714  -1.474
  210   1HG2  VAL  31          1HG2      VAL  31   0.646   4.622   0.057
  211   2HG2  VAL  31          2HG2      VAL  31  -0.829   4.857  -0.881
  212   3HG2  VAL  31          3HG2      VAL  31   0.297   6.196  -0.651
  213    H    LYS  32           H        LYS  32   2.950   6.422  -4.051
  214    HA   LYS  32           HA       LYS  32   3.773   4.383  -5.775
  215   1HB   LYS  32          2HB       LYS  32   3.205   6.615  -6.597
  216   2HB   LYS  32          1HB       LYS  32   4.593   7.298  -5.761
  217   1HG   LYS  32          2HG       LYS  32   6.117   6.265  -7.217
  218   2HG   LYS  32          1HG       LYS  32   4.891   5.172  -7.857
  219   1HD   LYS  32          2HD       LYS  32   4.787   8.160  -8.210
  220   2HD   LYS  32          1HD       LYS  32   5.558   7.075  -9.366
  221   1HE   LYS  32          2HE       LYS  32   3.372   5.844  -9.511
  222   2HE   LYS  32          1HE       LYS  32   2.658   7.147  -8.561
  223   1HZ   LYS  32          1HZ       LYS  32   3.185   8.708 -10.278
  224   2HZ   LYS  32          2HZ       LYS  32   2.375   7.404 -10.994
  225   3HZ   LYS  32          3HZ       LYS  32   4.056   7.547 -11.151
  226    H    ASN  33           H        ASN  33   5.434   6.005  -3.139
  227    HA   ASN  33           HA       ASN  33   8.042   5.055  -3.893
  228   1HB   ASN  33          2HB       ASN  33   7.715   6.911  -2.253
  229   2HB   ASN  33          1HB       ASN  33   7.042   5.734  -1.115
  230   1HD2  ASN  33          1HD2      ASN  33   9.932   6.877  -2.684
  231   2HD2  ASN  33          2HD2      ASN  33  11.048   5.989  -1.691
  232    H    ILE  34           H        ILE  34   5.492   3.832  -1.733
  233    HA   ILE  34           HA       ILE  34   7.096   1.663  -0.844
  234    HB   ILE  34           HB       ILE  34   4.807   2.880   0.086
  235   1HG1  ILE  34          2HG1      ILE  34   5.097   1.501   1.985
  236   2HG1  ILE  34          1HG1      ILE  34   5.794   0.199   1.023
  237   1HG2  ILE  34          1HG2      ILE  34   3.369   1.518  -1.349
  238   2HG2  ILE  34          2HG2      ILE  34   3.134   1.119   0.353
  239   3HG2  ILE  34          3HG2      ILE  34   4.085   0.050  -0.678
  240   1HD1  ILE  34          1HD1      ILE  34   7.070   2.881   1.492
  241   2HD1  ILE  34          2HD1      ILE  34   7.781   1.518   0.624
  242   3HD1  ILE  34          3HD1      ILE  34   7.463   1.395   2.356
  243    H    LEU  35           H        LEU  35   5.184   2.129  -3.591
  244    HA   LEU  35           HA       LEU  35   4.872  -0.754  -3.994
  245   1HB   LEU  35          2HB       LEU  35   3.220   1.474  -4.480
  246   2HB   LEU  35          1HB       LEU  35   3.680   0.846  -6.053
  247    HG   LEU  35           HG       LEU  35   2.848  -1.344  -5.448
  248   1HD1  LEU  35          1HD1      LEU  35   3.302  -1.249  -3.045
  249   2HD1  LEU  35          2HD1      LEU  35   1.628  -1.707  -3.363
  250   3HD1  LEU  35          3HD1      LEU  35   2.010  -0.063  -2.846
  251   1HD2  LEU  35          1HD2      LEU  35   0.473  -0.818  -5.400
  252   2HD2  LEU  35          2HD2      LEU  35   1.335   0.266  -6.491
  253   3HD2  LEU  35          3HD2      LEU  35   0.839   0.832  -4.896
  254    H    ASN  36           H        ASN  36   5.961   2.136  -5.685
  255    HA   ASN  36           HA       ASN  36   7.262   0.478  -7.702
  256   1HB   ASN  36          2HB       ASN  36   5.958   2.336  -8.549
  257   2HB   ASN  36          1HB       ASN  36   6.848   3.468  -7.533
  258   1HD2  ASN  36          1HD2      ASN  36   8.800   4.226  -8.199
  259   2HD2  ASN  36          2HD2      ASN  36   9.497   3.861  -9.742
  260    H    SER  37           H        SER  37   8.086   2.964  -5.314
  261    HA   SER  37           HA       SER  37  10.869   2.889  -6.114
  262   1HB   SER  37          2HB       SER  37   9.513   4.520  -3.957
  263   2HB   SER  37          1HB       SER  37  11.155   4.759  -4.570
  264    HG   SER  37           HG       SER  37  10.303   5.949  -6.053
  265    H    SER  38           H        SER  38   9.113   0.927  -4.134
  266    HA   SER  38           HA       SER  38  10.797   0.489  -1.931
  267   1HB   SER  38          2HB       SER  38   9.858  -1.788  -1.948
  268   2HB   SER  38          1HB       SER  38   8.604  -0.584  -2.213
  269    HG   SER  38           HG       SER  38   9.891  -1.719  -4.428
  270    H    ARG  39           H        ARG  39  12.871   0.287  -1.995
  271    HA   ARG  39           HA       ARG  39  14.241   0.458  -4.386
  272   1HB   ARG  39          2HB       ARG  39  15.272  -0.234  -1.640
  273   2HB   ARG  39          1HB       ARG  39  16.286   0.247  -2.999
  274   1HG   ARG  39          2HG       ARG  39  15.504   2.424  -2.972
  275   2HG   ARG  39          1HG       ARG  39  14.047   2.004  -2.072
  276   1HD   ARG  39          2HD       ARG  39  16.869   2.028  -1.018
  277   2HD   ARG  39          1HD       ARG  39  15.600   3.196  -0.648
  278    HE   ARG  39           HE       ARG  39  14.499   0.844   0.102
  279   1HH1  ARG  39          1HH1      ARG  39  17.502   2.466   0.862
  280   2HH1  ARG  39          2HH1      ARG  39  17.682   1.669   2.397
  281   1HH2  ARG  39          1HH2      ARG  39  14.724  -0.203   2.110
  282   2HH2  ARG  39          2HH2      ARG  39  16.121   0.152   3.107
  283    H    THR  40           H        THR  40  14.985  -2.107  -2.083
  284    HA   THR  40           HA       THR  40  15.794  -3.749  -4.368
  285    HB   THR  40           HB       THR  40  17.195  -4.943  -2.679
  286    HG1  THR  40           1HG      THR  40  17.420  -3.586  -0.654
  287   1HG2  THR  40          1HG2      THR  40  18.818  -3.101  -2.350
  288   2HG2  THR  40          2HG2      THR  40  17.580  -1.944  -2.851
  289   3HG2  THR  40          3HG2      THR  40  18.184  -3.147  -3.996
  290    H    THR  41           H        THR  41  15.734  -6.200  -3.693
  291    HA   THR  41           HA       THR  41  13.087  -7.029  -3.376
  292    HB   THR  41           HB       THR  41  15.535  -8.625  -2.653
  293    HG1  THR  41           1HG      THR  41  14.399  -7.934  -5.177
  294   1HG2  THR  41          1HG2      THR  41  13.399  -9.673  -2.058
  295   2HG2  THR  41          2HG2      THR  41  14.183 -10.543  -3.379
  296   3HG2  THR  41          3HG2      THR  41  12.828  -9.462  -3.713
  297    H    ALA  42           H        ALA  42  15.731  -6.677  -1.058
  298    HA   ALA  42           HA       ALA  42  14.398  -7.721   1.195
  299   1HB   ALA  42          1HB       ALA  42  16.567  -5.624   1.127
  300   2HB   ALA  42          2HB       ALA  42  16.832  -7.368   1.088
  301   3HB   ALA  42          3HB       ALA  42  16.112  -6.619   2.512
  302    H    ASP  43           H        ASP  43  14.015  -4.752  -0.500
  303    HA   ASP  43           HA       ASP  43  12.774  -3.409   1.778
  304   1HB   ASP  43          2HB       ASP  43  14.343  -2.344  -0.028
  305   2HB   ASP  43          1HB       ASP  43  12.903  -2.338  -1.033
  306    H    ARG  44           H        ARG  44  12.037  -4.825  -1.349
  307    HA   ARG  44           HA       ARG  44   9.268  -4.126  -1.402
  308   1HB   ARG  44          2HB       ARG  44  10.825  -6.215  -2.932
  309   2HB   ARG  44          1HB       ARG  44   9.162  -5.752  -3.284
  310   1HG   ARG  44          2HG       ARG  44   9.841  -3.539  -3.887
  311   2HG   ARG  44          1HG       ARG  44  11.491  -3.847  -3.349
  312   1HD   ARG  44          2HD       ARG  44  11.214  -3.942  -5.810
  313   2HD   ARG  44          1HD       ARG  44  11.831  -5.437  -5.109
  314    HE   ARG  44           HE       ARG  44   9.786  -6.493  -5.579
  315   1HH1  ARG  44          1HH1      ARG  44   9.795  -3.142  -6.643
  316   2HH1  ARG  44          2HH1      ARG  44   8.431  -3.356  -7.701
  317   1HH2  ARG  44          1HH2      ARG  44   8.057  -6.778  -7.000
  318   2HH2  ARG  44          2HH2      ARG  44   7.454  -5.427  -7.916
  319    H    ARG  45           H        ARG  45  11.041  -7.063  -0.605
  320    HA   ARG  45           HA       ARG  45   8.698  -8.644  -0.126
  321   1HB   ARG  45          2HB       ARG  45  10.809  -9.590  -0.933
  322   2HB   ARG  45          1HB       ARG  45  11.618  -9.077   0.534
  323   1HG   ARG  45          2HG       ARG  45  11.196 -11.428   0.605
  324   2HG   ARG  45          1HG       ARG  45  10.215 -10.607   1.821
  325   1HD   ARG  45          2HD       ARG  45   8.243 -10.933   0.602
  326   2HD   ARG  45          1HD       ARG  45   9.123 -11.281  -0.889
  327    HE   ARG  45           HE       ARG  45   9.524 -13.444  -0.153
  328   1HH1  ARG  45          1HH1      ARG  45   7.777 -11.583   2.241
  329   2HH1  ARG  45          2HH1      ARG  45   7.498 -12.936   3.290
  330   1HH2  ARG  45          1HH2      ARG  45   9.130 -15.246   1.193
  331   2HH2  ARG  45          2HH2      ARG  45   8.249 -15.041   2.684
  332    H    ALA  46           H        ALA  46  10.233  -6.269   1.596
  333    HA   ALA  46           HA       ALA  46   9.294  -7.231   4.184
  334   1HB   ALA  46          1HB       ALA  46  10.831  -4.733   3.488
  335   2HB   ALA  46          2HB       ALA  46  11.510  -6.230   4.130
  336   3HB   ALA  46          3HB       ALA  46  10.411  -5.266   5.117
  337    H    VAL  47           H        VAL  47   8.754  -4.528   1.899
  338    HA   VAL  47           HA       VAL  47   6.810  -3.247   3.476
  339    HB   VAL  47           HB       VAL  47   7.639  -1.879   1.796
  340   1HG1  VAL  47          1HG1      VAL  47   8.542  -3.568   0.311
  341   2HG1  VAL  47          2HG1      VAL  47   7.625  -2.354  -0.579
  342   3HG1  VAL  47          3HG1      VAL  47   6.914  -3.941  -0.265
  343   1HG2  VAL  47          1HG2      VAL  47   5.729  -1.218   0.446
  344   2HG2  VAL  47          2HG2      VAL  47   5.233  -1.609   2.094
  345   3HG2  VAL  47          3HG2      VAL  47   4.945  -2.760   0.789
  346    H    CYS  48           H        CYS  48   6.473  -5.745   0.988
  347    HA   CYS  48           HA       CYS  48   3.680  -5.798   0.903
  348   1HB   CYS  48          2HB       CYS  48   3.876  -8.158   0.169
  349   2HB   CYS  48          1HB       CYS  48   4.952  -7.074  -0.705
  350    H    SER  49           H        SER  49   5.907  -7.140   3.214
  351    HA   SER  49           HA       SER  49   4.020  -8.634   4.705
  352   1HB   SER  49          2HB       SER  49   6.443  -9.014   4.869
  353   2HB   SER  49          1HB       SER  49   6.652  -7.411   5.569
  354    HG   SER  49           HG       SER  49   5.360  -9.665   6.684
  355    H    CYS  50           H        CYS  50   5.406  -5.379   5.220
  356    HA   CYS  50           HA       CYS  50   3.857  -4.778   7.489
  357   1HB   CYS  50          2HB       CYS  50   5.855  -3.489   6.874
  358   2HB   CYS  50          1HB       CYS  50   5.016  -2.865   5.455
  359    H    LEU  51           H        LEU  51   3.226  -4.283   4.028
  360    HA   LEU  51           HA       LEU  51   0.858  -2.902   4.069
  361   1HB   LEU  51          2HB       LEU  51   1.680  -5.248   2.369
  362   2HB   LEU  51          1HB       LEU  51   0.205  -4.347   2.084
  363    HG   LEU  51           HG       LEU  51   2.974  -3.141   2.024
  364   1HD1  LEU  51          1HD1      LEU  51   2.707  -3.107  -0.402
  365   2HD1  LEU  51          2HD1      LEU  51   1.169  -3.958  -0.254
  366   3HD1  LEU  51          3HD1      LEU  51   2.669  -4.759   0.214
  367   1HD2  LEU  51          1HD2      LEU  51   1.839  -1.250   0.965
  368   2HD2  LEU  51          2HD2      LEU  51   1.223  -1.547   2.590
  369   3HD2  LEU  51          3HD2      LEU  51   0.287  -2.058   1.185
  370    H    LYS  52           H        LYS  52   1.383  -6.196   5.159
  371    HA   LYS  52           HA       LYS  52  -1.405  -6.878   5.084
  372   1HB   LYS  52          2HB       LYS  52   0.887  -8.278   6.469
  373   2HB   LYS  52          1HB       LYS  52  -0.724  -8.943   6.230
  374   1HG   LYS  52          2HG       LYS  52   1.184  -8.167   4.036
  375   2HG   LYS  52          1HG       LYS  52   0.892  -9.810   4.612
  376   1HD   LYS  52          2HD       LYS  52  -1.296  -9.837   3.779
  377   2HD   LYS  52          1HD       LYS  52  -1.352  -8.078   3.623
  378   1HE   LYS  52          2HE       LYS  52   0.479  -9.848   2.019
  379   2HE   LYS  52          1HE       LYS  52  -1.115  -9.328   1.469
  380   1HZ   LYS  52          1HZ       LYS  52   0.664  -7.913   0.620
  381   2HZ   LYS  52          2HZ       LYS  52   1.118  -7.508   2.198
  382   3HZ   LYS  52          3HZ       LYS  52  -0.402  -7.043   1.600
  383    H    ALA  53           H        ALA  53   0.537  -5.139   7.256
  384    HA   ALA  53           HA       ALA  53  -1.566  -5.415   9.301
  385   1HB   ALA  53          1HB       ALA  53   1.220  -4.316   9.642
  386   2HB   ALA  53          2HB       ALA  53   0.669  -5.916  10.140
  387   3HB   ALA  53          3HB       ALA  53  -0.003  -4.474  10.905
  388    H    ALA  54           H        ALA  54   0.287  -3.123   7.368
  389    HA   ALA  54           HA       ALA  54  -0.956  -0.785   8.376
  390   1HB   ALA  54          1HB       ALA  54   1.157  -0.730   7.135
  391   2HB   ALA  54          2HB       ALA  54  -0.051   0.328   6.404
  392   3HB   ALA  54          3HB       ALA  54   0.308  -1.237   5.674
  393    H    ALA  55           H        ALA  55  -1.621  -2.810   5.520
  394    HA   ALA  55           HA       ALA  55  -4.170  -1.395   5.159
  395   1HB   ALA  55          1HB       ALA  55  -2.756  -1.627   3.164
  396   2HB   ALA  55          2HB       ALA  55  -4.280  -2.496   2.980
  397   3HB   ALA  55          3HB       ALA  55  -2.799  -3.381   3.341
  398    H    GLY  56           H        GLY  56  -2.932  -3.942   6.774
  399   1HA   GLY  56          2HA       GLY  56  -5.243  -5.698   6.434
  400   2HA   GLY  56          1HA       GLY  56  -3.785  -6.058   7.358
  401    H    ALA  57           H        ALA  57  -3.998  -3.295   8.591
  402    HA   ALA  57           HA       ALA  57  -5.598  -3.974  10.836
  403   1HB   ALA  57          1HB       ALA  57  -4.455  -1.290  10.049
  404   2HB   ALA  57          2HB       ALA  57  -3.661  -2.497  11.062
  405   3HB   ALA  57          3HB       ALA  57  -5.130  -1.700  11.626
  406    H    VAL  58           H        VAL  58  -5.891  -1.059   8.869
  407    HA   VAL  58           HA       VAL  58  -7.710   0.197   8.261
  408    HB   VAL  58           HB       VAL  58  -9.046  -0.948   6.508
  409   1HG1  VAL  58          1HG1      VAL  58  -6.964   0.206   6.030
  410   2HG1  VAL  58          2HG1      VAL  58  -7.136  -1.218   4.998
  411   3HG1  VAL  58          3HG1      VAL  58  -6.050  -1.262   6.386
  412   1HG2  VAL  58          1HG2      VAL  58  -7.334  -3.336   7.204
  413   2HG2  VAL  58          2HG2      VAL  58  -8.395  -3.198   5.801
  414   3HG2  VAL  58          3HG2      VAL  58  -9.079  -3.215   7.427
  415    H    ARG  59           H        ARG  59  -8.254  -0.579  10.835
  416    HA   ARG  59           HA       ARG  59 -10.903  -1.629  11.033
  417   1HB   ARG  59          2HB       ARG  59  -8.826  -0.761  12.832
  418   2HB   ARG  59          1HB       ARG  59 -10.366  -0.057  13.308
  419   1HG   ARG  59          2HG       ARG  59  -9.886  -2.992  12.839
  420   2HG   ARG  59          1HG       ARG  59  -9.900  -2.204  14.419
  421   1HD   ARG  59          2HD       ARG  59 -12.195  -2.354  12.466
  422   2HD   ARG  59          1HD       ARG  59 -12.047  -3.253  13.976
  423    HE   ARG  59           HE       ARG  59 -11.861  -0.443  14.418
  424   1HH1  ARG  59          1HH1      ARG  59 -14.146  -3.043  13.852
  425   2HH1  ARG  59          2HH1      ARG  59 -15.483  -2.190  14.576
  426   1HH2  ARG  59          1HH2      ARG  59 -13.583   0.656  15.390
  427   2HH2  ARG  59          2HH2      ARG  59 -15.151  -0.092  15.495
  428    H    GLY  60           H        GLY  60 -12.561  -0.595  10.167
  429   1HA   GLY  60          2HA       GLY  60 -14.113   1.214  10.106
  430   2HA   GLY  60          1HA       GLY  60 -12.818   2.313  10.588
  431    H    ILE  61           H        ILE  61 -11.332   0.464   8.467
  432    HA   ILE  61           HA       ILE  61 -11.688   2.431   6.354
  433    HB   ILE  61           HB       ILE  61  -9.530   0.432   6.964
  434   1HG1  ILE  61          2HG1      ILE  61  -8.097   2.502   6.696
  435   2HG1  ILE  61          1HG1      ILE  61  -9.590   3.425   6.584
  436   1HG2  ILE  61          1HG2      ILE  61  -9.855   1.917   4.364
  437   2HG2  ILE  61          2HG2      ILE  61  -9.868   0.168   4.601
  438   3HG2  ILE  61          3HG2      ILE  61  -8.387   1.084   4.875
  439   1HD1  ILE  61          1HD1      ILE  61  -8.694   3.554   8.810
  440   2HD1  ILE  61          2HD1      ILE  61  -8.663   1.796   8.935
  441   3HD1  ILE  61          3HD1      ILE  61 -10.205   2.647   8.832
  442    H    ASN  62           H        ASN  62 -12.082   1.877   4.228
  443    HA   ASN  62           HA       ASN  62 -13.557  -0.615   3.862
  444   1HB   ASN  62          2HB       ASN  62 -13.175   1.722   1.968
  445   2HB   ASN  62          1HB       ASN  62 -14.194   0.317   1.658
  446   1HD2  ASN  62          1HD2      ASN  62 -13.892   3.333   3.272
  447   2HD2  ASN  62          2HD2      ASN  62 -15.497   3.392   3.918
  448    HA   PRO  63           HA       PRO  63  -9.727  -2.298   2.370
  449   1HB   PRO  63          2HB       PRO  63 -11.163  -4.716   1.695
  450   2HB   PRO  63          1HB       PRO  63  -9.982  -4.440   2.983
  451   1HG   PRO  63          2HG       PRO  63 -12.678  -4.874   3.375
  452   2HG   PRO  63          1HG       PRO  63 -11.592  -4.106   4.540
  453   1HD   PRO  63          2HD       PRO  63 -13.618  -2.902   2.751
  454   2HD   PRO  63          1HD       PRO  63 -13.019  -2.341   4.323
  455    H    ASN  64           H        ASN  64 -12.740  -2.224   0.658
  456    HA   ASN  64           HA       ASN  64 -11.896  -2.913  -1.918
  457   1HB   ASN  64          2HB       ASN  64 -13.904  -0.757  -1.226
  458   2HB   ASN  64          1HB       ASN  64 -13.803  -1.662  -2.732
  459   1HD2  ASN  64          1HD2      ASN  64 -14.495  -3.817  -2.784
  460   2HD2  ASN  64          2HD2      ASN  64 -15.510  -4.468  -1.528
  461    H    ASN  65           H        ASN  65 -11.516   0.041  -0.068
  462    HA   ASN  65           HA       ASN  65 -10.444   1.547  -2.279
  463   1HB   ASN  65          2HB       ASN  65 -10.489   2.155   0.679
  464   2HB   ASN  65          1HB       ASN  65  -9.977   3.266  -0.578
  465   1HD2  ASN  65          1HD2      ASN  65 -12.092   3.578   1.354
  466   2HD2  ASN  65          2HD2      ASN  65 -13.557   3.799   0.453
  467    H    ALA  66           H        ALA  66  -9.284  -0.652   0.062
  468    HA   ALA  66           HA       ALA  66  -6.588   0.283   0.171
  469   1HB   ALA  66          1HB       ALA  66  -7.726  -2.417   0.883
  470   2HB   ALA  66          2HB       ALA  66  -7.523  -1.052   1.979
  471   3HB   ALA  66          3HB       ALA  66  -6.107  -1.843   1.287
  472    H    GLU  67           H        GLU  67  -8.293  -2.207  -1.677
  473    HA   GLU  67           HA       GLU  67  -5.895  -2.869  -3.153
  474   1HB   GLU  67          2HB       GLU  67  -7.393  -4.351  -4.465
  475   2HB   GLU  67          1HB       GLU  67  -7.446  -4.660  -2.737
  476   1HG   GLU  67          2HG       GLU  67  -9.545  -3.390  -2.595
  477   2HG   GLU  67          1HG       GLU  67  -9.493  -3.144  -4.344
  478    H    ALA  68           H        ALA  68  -8.450  -0.616  -3.375
  479    HA   ALA  68           HA       ALA  68  -7.992   0.020  -6.162
  480   1HB   ALA  68          1HB       ALA  68 -10.207   0.388  -5.183
  481   2HB   ALA  68          2HB       ALA  68  -9.513   1.908  -5.750
  482   3HB   ALA  68          3HB       ALA  68  -9.513   1.527  -4.025
  483    H    LEU  69           H        LEU  69  -6.578   0.677  -3.177
  484    HA   LEU  69           HA       LEU  69  -5.689   3.286  -3.359
  485   1HB   LEU  69          2HB       LEU  69  -5.587   2.023  -1.319
  486   2HB   LEU  69          1HB       LEU  69  -4.461   0.884  -2.021
  487    HG   LEU  69           HG       LEU  69  -3.625   3.745  -1.828
  488   1HD1  LEU  69          1HD1      LEU  69  -2.865   3.399   0.463
  489   2HD1  LEU  69          2HD1      LEU  69  -3.623   1.806   0.487
  490   3HD1  LEU  69          3HD1      LEU  69  -4.620   3.255   0.360
  491   1HD2  LEU  69          1HD2      LEU  69  -2.200   1.111  -1.442
  492   2HD2  LEU  69          2HD2      LEU  69  -1.452   2.708  -1.448
  493   3HD2  LEU  69          3HD2      LEU  69  -2.193   2.078  -2.918
  494    HA   PRO  70           HA       PRO  70  -1.696   1.711  -5.689
  495   1HB   PRO  70          2HB       PRO  70  -2.131  -0.617  -7.109
  496   2HB   PRO  70          1HB       PRO  70  -1.272  -0.525  -5.568
  497   1HG   PRO  70          2HG       PRO  70  -4.102  -1.303  -6.116
  498   2HG   PRO  70          1HG       PRO  70  -2.950  -1.992  -4.958
  499   1HD   PRO  70          2HD       PRO  70  -4.901  -0.322  -4.186
  500   2HD   PRO  70          1HD       PRO  70  -3.305  -0.325  -3.410
  501    H    GLY  71           H        GLY  71  -4.856   0.715  -6.933
  502   1HA   GLY  71          2HA       GLY  71  -4.385   1.069  -9.649
  503   2HA   GLY  71          1HA       GLY  71  -5.964   1.135  -8.889
  504    H    LYS  72           H        LYS  72  -5.950   3.401  -7.427
  505    HA   LYS  72           HA       LYS  72  -6.238   5.314  -9.522
  506   1HB   LYS  72          2HB       LYS  72  -6.852   6.851  -7.526
  507   2HB   LYS  72          1HB       LYS  72  -7.914   5.520  -7.934
  508   1HG   LYS  72          2HG       LYS  72  -7.690   5.686  -5.588
  509   2HG   LYS  72          1HG       LYS  72  -6.863   4.223  -6.131
  510   1HD   LYS  72          2HD       LYS  72  -4.772   5.110  -5.757
  511   2HD   LYS  72          1HD       LYS  72  -5.358   6.779  -5.856
  512   1HE   LYS  72          2HE       LYS  72  -6.268   6.722  -3.752
  513   2HE   LYS  72          1HE       LYS  72  -6.321   4.960  -3.726
  514   1HZ   LYS  72          1HZ       LYS  72  -4.562   5.826  -2.282
  515   2HZ   LYS  72          2HZ       LYS  72  -3.855   6.623  -3.595
  516   3HZ   LYS  72          3HZ       LYS  72  -3.899   4.932  -3.559
  517    H    CYS  73           H        CYS  73  -3.476   4.404  -8.110
  518    HA   CYS  73           HA       CYS  73  -2.378   7.131  -8.181
  519   1HB   CYS  73          2HB       CYS  73  -1.435   4.706  -6.664
  520   2HB   CYS  73          1HB       CYS  73  -0.480   6.176  -6.808
  521    H    GLY  74           H        GLY  74  -2.751   4.622 -10.138
  522   1HA   GLY  74          2HA       GLY  74  -1.847   4.369 -12.251
  523   2HA   GLY  74          1HA       GLY  74  -0.623   5.560 -11.836
  524    H    VAL  75           H        VAL  75  -0.588   3.323  -9.424
  525    HA   VAL  75           HA       VAL  75   1.753   2.056 -10.611
  526    HB   VAL  75           HB       VAL  75   1.947   1.161  -8.135
  527   1HG1  VAL  75          1HG1      VAL  75   2.551   4.005  -8.935
  528   2HG1  VAL  75          2HG1      VAL  75   3.572   2.598  -9.235
  529   3HG1  VAL  75          3HG1      VAL  75   3.283   3.143  -7.583
  530   1HG2  VAL  75          1HG2      VAL  75   0.306   3.672  -7.797
  531   2HG2  VAL  75          2HG2      VAL  75   1.111   2.781  -6.504
  532   3HG2  VAL  75          3HG2      VAL  75  -0.218   2.037  -7.397
  533    H    ASN  76           H        ASN  76   0.583   0.641 -11.965
  534    HA   ASN  76           HA       ASN  76  -0.918  -1.491 -10.676
  535   1HB   ASN  76          2HB       ASN  76  -1.754  -0.564 -12.815
  536   2HB   ASN  76          1HB       ASN  76  -0.265  -1.082 -13.608
  537   1HD2  ASN  76          1HD2      ASN  76  -1.386  -2.399 -15.032
  538   2HD2  ASN  76          2HD2      ASN  76  -2.105  -3.893 -14.542
  539    H    ILE  77           H        ILE  77   0.584  -2.561  -9.523
  540    HA   ILE  77           HA       ILE  77   2.982  -3.576 -10.850
  541    HB   ILE  77           HB       ILE  77   3.851  -4.105  -8.681
  542   1HG1  ILE  77          2HG1      ILE  77   1.686  -4.895  -7.679
  543   2HG1  ILE  77          1HG1      ILE  77   2.676  -3.912  -6.610
  544   1HG2  ILE  77          1HG2      ILE  77   4.070  -1.799  -9.371
  545   2HG2  ILE  77          2HG2      ILE  77   3.905  -1.913  -7.619
  546   3HG2  ILE  77          3HG2      ILE  77   2.533  -1.404  -8.603
  547   1HD1  ILE  77          1HD1      ILE  77   0.503  -3.174  -6.255
  548   2HD1  ILE  77          2HD1      ILE  77   0.108  -3.206  -7.967
  549   3HD1  ILE  77          3HD1      ILE  77   1.189  -1.963  -7.337
  550    HA   PRO  78           HA       PRO  78   1.824  -7.815 -11.327
  551   1HB   PRO  78          2HB       PRO  78   3.587  -9.071  -9.523
  552   2HB   PRO  78          1HB       PRO  78   3.871  -8.767 -11.242
  553   1HG   PRO  78          2HG       PRO  78   4.751  -7.203  -8.861
  554   2HG   PRO  78          1HG       PRO  78   5.594  -7.491 -10.399
  555   1HD   PRO  78          2HD       PRO  78   4.460  -5.139  -9.898
  556   2HD   PRO  78          1HD       PRO  78   4.357  -5.863 -11.520
  557    H    TYR  79           H        TYR  79   2.582  -7.227  -7.871
  558    HA   TYR  79           HA       TYR  79   0.467  -9.021  -7.067
  559   1HB   TYR  79          2HB       TYR  79   1.101  -8.455  -4.770
  560   2HB   TYR  79          1HB       TYR  79   2.500  -8.926  -5.721
  561    HD1  TYR  79           1HD      TYR  79   0.689  -5.921  -4.445
  562    HD2  TYR  79           2HD      TYR  79   4.386  -7.557  -5.789
  563    HE1  TYR  79           1HE      TYR  79   1.862  -3.890  -3.701
  564    HE2  TYR  79           2HE      TYR  79   5.559  -5.522  -5.063
  565    HH   TYR  79           HH       TYR  79   5.077  -3.185  -4.575
  566    H    LYS  80           H        LYS  80  -1.117  -8.154  -5.324
  567    HA   LYS  80           HA       LYS  80  -2.163  -5.614  -6.368
  568   1HB   LYS  80          2HB       LYS  80  -3.373  -7.846  -6.897
  569   2HB   LYS  80          1HB       LYS  80  -3.941  -7.740  -5.234
  570   1HG   LYS  80          2HG       LYS  80  -5.450  -6.776  -7.026
  571   2HG   LYS  80          1HG       LYS  80  -5.086  -5.744  -5.636
  572   1HD   LYS  80          2HD       LYS  80  -3.580  -4.433  -6.842
  573   2HD   LYS  80          1HD       LYS  80  -3.426  -5.630  -8.127
  574   1HE   LYS  80          2HE       LYS  80  -4.742  -3.660  -8.816
  575   2HE   LYS  80          1HE       LYS  80  -5.667  -5.157  -8.901
  576   1HZ   LYS  80          1HZ       LYS  80  -6.912  -3.283  -7.937
  577   2HZ   LYS  80          2HZ       LYS  80  -5.814  -3.225  -6.650
  578   3HZ   LYS  80          3HZ       LYS  80  -6.782  -4.598  -6.871
  579    H    ILE  81           H        ILE  81  -0.480  -6.286  -4.043
  580    HA   ILE  81           HA       ILE  81  -0.034  -5.617  -1.959
  581    HB   ILE  81           HB       ILE  81  -0.781  -3.569  -1.141
  582   1HG1  ILE  81          2HG1      ILE  81  -2.869  -2.475  -2.404
  583   2HG1  ILE  81          1HG1      ILE  81  -3.356  -4.162  -2.515
  584   1HG2  ILE  81          1HG2      ILE  81  -1.037  -3.452  -4.134
  585   2HG2  ILE  81          2HG2      ILE  81   0.450  -3.351  -3.191
  586   3HG2  ILE  81          3HG2      ILE  81  -0.756  -2.068  -3.076
  587   1HD1  ILE  81          1HD1      ILE  81  -4.333  -3.073  -0.574
  588   2HD1  ILE  81          2HD1      ILE  81  -2.723  -2.671   0.023
  589   3HD1  ILE  81          3HD1      ILE  81  -3.224  -4.358  -0.087
  590    H    SER  82           H        SER  82  -3.348  -6.521  -2.516
  591    HA   SER  82           HA       SER  82  -4.242  -6.672   0.133
  592   1HB   SER  82          2HB       SER  82  -5.099  -8.393  -2.204
  593   2HB   SER  82          1HB       SER  82  -6.042  -8.031  -0.753
  594    HG   SER  82           HG       SER  82  -5.257  -5.732  -1.855
  595    H    THR  83           H        THR  83  -5.038  -8.899   0.996
  596    HA   THR  83           HA       THR  83  -2.777 -10.256   1.947
  597    HB   THR  83           HB       THR  83  -4.637 -11.914   2.733
  598    HG1  THR  83           1HG      THR  83  -6.664 -11.313   2.292
  599   1HG2  THR  83          1HG2      THR  83  -3.529 -10.222   4.151
  600   2HG2  THR  83          2HG2      THR  83  -5.241 -10.386   4.536
  601   3HG2  THR  83          3HG2      THR  83  -4.681  -9.010   3.585
  602    H    SER  84           H        SER  84  -4.798 -10.824  -0.809
  603    HA   SER  84           HA       SER  84  -4.572 -13.578  -1.108
  604   1HB   SER  84          2HB       SER  84  -4.786 -11.563  -3.351
  605   2HB   SER  84          1HB       SER  84  -5.371 -13.232  -3.343
  606    HG   SER  84           HG       SER  84  -6.709 -12.524  -1.489
  607    H    THR  85           H        THR  85  -2.249 -11.067  -1.949
  608    HA   THR  85           HA       THR  85  -0.698 -12.863  -3.599
  609    HB   THR  85           HB       THR  85  -0.695 -10.482  -4.144
  610    HG1  THR  85           1HG      THR  85   1.309 -11.983  -4.267
  611   1HG2  THR  85          1HG2      THR  85   0.732 -10.084  -1.512
  612   2HG2  THR  85          2HG2      THR  85  -0.901  -9.543  -1.897
  613   3HG2  THR  85          3HG2      THR  85   0.479  -8.851  -2.749
  614    H    ASN  86           H        ASN  86  -0.973 -12.132  -0.310
  615    HA   ASN  86           HA       ASN  86  -0.114 -13.051   1.537
  616   1HB   ASN  86          2HB       ASN  86  -0.252 -15.129   0.042
  617   2HB   ASN  86          1HB       ASN  86   1.494 -14.965  -0.121
  618   1HD2  ASN  86          1HD2      ASN  86   1.913 -16.898   0.921
  619   2HD2  ASN  86          2HD2      ASN  86   1.687 -17.101   2.631
  620    H    CYS  87           H        CYS  87   1.945 -11.793  -0.755
  621    HA   CYS  87           HA       CYS  87   3.832 -10.523  -0.597
  622   1HB   CYS  87          2HB       CYS  87   3.226  -9.513   1.428
  623   2HB   CYS  87          1HB       CYS  87   3.380 -11.016   2.333
  624    H    ASN  88           H        ASN  88   3.733 -13.730   0.667
  625    HA   ASN  88           HA       ASN  88   6.454 -14.191   1.105
  626   1HB   ASN  88          2HB       ASN  88   4.167 -16.006   0.415
  627   2HB   ASN  88          1HB       ASN  88   5.809 -16.637   0.510
  628   1HD2  ASN  88          1HD2      ASN  88   5.411 -17.914   2.277
  629   2HD2  ASN  88          2HD2      ASN  88   5.105 -17.268   3.861
  630    H    SER  89           H        SER  89   4.654 -13.960  -1.836
  631    HA   SER  89           HA       SER  89   7.173 -13.875  -3.239
  632   1HB   SER  89          2HB       SER  89   6.315 -16.299  -3.338
  633   2HB   SER  89          1HB       SER  89   5.018 -15.650  -4.337
  634    HG   SER  89           HG       SER  89   6.340 -15.442  -5.956
  635    H    ILE  90           H        ILE  90   6.742 -11.797  -3.595
  636    HA   ILE  90           HA       ILE  90   4.469 -11.110  -5.335
  637    HB   ILE  90           HB       ILE  90   4.699  -8.837  -4.678
  638   1HG1  ILE  90          2HG1      ILE  90   7.343  -9.697  -3.480
  639   2HG1  ILE  90          1HG1      ILE  90   7.050  -8.508  -4.743
  640   1HG2  ILE  90          1HG2      ILE  90   3.556 -10.226  -3.046
  641   2HG2  ILE  90          2HG2      ILE  90   4.425  -8.918  -2.247
  642   3HG2  ILE  90          3HG2      ILE  90   5.084 -10.552  -2.229
  643   1HD1  ILE  90          1HD1      ILE  90   6.260  -8.194  -1.861
  644   2HD1  ILE  90          2HD1      ILE  90   6.030  -7.005  -3.143
  645   3HD1  ILE  90          3HD1      ILE  90   7.659  -7.455  -2.639
  646    H    ASN  91           H        ASN  91   7.882 -11.256  -4.986
  647    HA   ASN  91           HA       ASN  91   9.673 -10.659  -6.175
  648   1HB   ASN  91          2HB       ASN  91   7.803 -11.244  -8.476
  649   2HB   ASN  91          1HB       ASN  91   9.540 -10.996  -8.652
  650   1HD2  ASN  91          1HD2      ASN  91   7.041 -13.143  -7.626
  651   2HD2  ASN  91          2HD2      ASN  91   8.057 -14.518  -7.351
  Start of MODEL   11
    1   1H    MET   1          1HT       MET   1  13.045   1.473   3.520
    2   2H    MET   1          2HT       MET   1  13.003   0.171   2.428
    3   3H    MET   1          3HT       MET   1  14.114   0.174   3.713
    4    HA   MET   1           HA       MET   1  11.168   0.098   4.033
    5   1HB   MET   1          2HB       MET   1  11.810  -1.994   3.091
    6   2HB   MET   1          1HB       MET   1  13.256  -2.082   4.098
    7   1HG   MET   1          2HG       MET   1  11.765  -3.592   5.066
    8   2HG   MET   1          1HG       MET   1  11.673  -2.156   6.084
    9   1HE   MET   1          1HE       MET   1   8.051  -3.661   6.180
   10   2HE   MET   1          2HE       MET   1   9.459  -3.199   7.134
   11   3HE   MET   1          3HE       MET   1   9.551  -4.577   6.036
   12    H    THR   2           H        THR   2  10.534   0.754   5.920
   13    HA   THR   2           HA       THR   2  12.162   0.023   8.235
   14    HB   THR   2           HB       THR   2  11.203   2.186   9.283
   15    HG1  THR   2           1HG      THR   2  11.383   3.680   7.150
   16   1HG2  THR   2          1HG2      THR   2  13.438   2.312   7.254
   17   2HG2  THR   2          2HG2      THR   2  13.594   1.818   8.940
   18   3HG2  THR   2          3HG2      THR   2  13.158   3.480   8.546
   19    H    CYS   3           H        CYS   3   9.448  -0.487   6.669
   20    HA   CYS   3           HA       CYS   3   7.326  -1.151   7.106
   21   1HB   CYS   3          2HB       CYS   3   8.368  -2.433   9.011
   22   2HB   CYS   3          1HB       CYS   3   8.021  -1.053  10.050
   23    H    GLY   4           H        GLY   4   8.672   1.445   9.007
   24   1HA   GLY   4          2HA       GLY   4   6.198   2.907   9.234
   25   2HA   GLY   4          1HA       GLY   4   7.818   3.523   9.567
   26    H    GLN   5           H        GLN   5   8.864   2.612   7.010
   27    HA   GLN   5           HA       GLN   5   8.103   4.727   5.312
   28   1HB   GLN   5          2HB       GLN   5  10.071   4.192   4.435
   29   2HB   GLN   5          1HB       GLN   5  10.106   2.698   5.344
   30   1HG   GLN   5          2HG       GLN   5   8.705   2.943   2.701
   31   2HG   GLN   5          1HG       GLN   5  10.416   2.544   2.844
   32   1HE2  GLN   5          1HE2      GLN   5   8.493   0.872   1.671
   33   2HE2  GLN   5          2HE2      GLN   5   8.366  -0.560   2.644
   34    H    VAL   6           H        VAL   6   7.138   1.369   5.627
   35    HA   VAL   6           HA       VAL   6   5.412   1.280   3.362
   36    HB   VAL   6           HB       VAL   6   5.074  -0.208   5.981
   37   1HG1  VAL   6          1HG1      VAL   6   3.940  -0.759   3.243
   38   2HG1  VAL   6          2HG1      VAL   6   3.038  -0.226   4.662
   39   3HG1  VAL   6          3HG1      VAL   6   3.792  -1.821   4.643
   40   1HG2  VAL   6          1HG2      VAL   6   7.179  -0.848   5.183
   41   2HG2  VAL   6          2HG2      VAL   6   6.633  -0.847   3.505
   42   3HG2  VAL   6          3HG2      VAL   6   6.072  -2.100   4.610
   43    H    GLN   7           H        GLN   7   4.888   2.229   6.738
   44    HA   GLN   7           HA       GLN   7   2.142   2.677   6.641
   45   1HB   GLN   7          2HB       GLN   7   4.236   4.182   8.220
   46   2HB   GLN   7          1HB       GLN   7   2.501   4.272   8.510
   47   1HG   GLN   7          2HG       GLN   7   2.476   1.875   9.023
   48   2HG   GLN   7          1HG       GLN   7   4.219   1.812   8.765
   49   1HE2  GLN   7          1HE2      GLN   7   1.664   2.819  10.873
   50   2HE2  GLN   7          2HE2      GLN   7   2.665   3.238  12.222
   51    H    GLY   8           H        GLY   8   4.786   4.608   5.427
   52   1HA   GLY   8          2HA       GLY   8   3.411   7.046   5.094
   53   2HA   GLY   8          1HA       GLY   8   4.829   6.544   4.201
   54    H    ASN   9           H        ASN   9   2.969   4.100   3.505
   55    HA   ASN   9           HA       ASN   9   1.791   5.293   1.126
   56   1HB   ASN   9          2HB       ASN   9   3.007   3.159   0.937
   57   2HB   ASN   9          1HB       ASN   9   1.896   2.410   2.071
   58   1HD2  ASN   9          1HD2      ASN   9   2.549   1.703  -0.685
   59   2HD2  ASN   9          2HD2      ASN   9   1.048   1.718  -1.550
   60    H    LEU  10           H        LEU  10   0.665   3.171   3.766
   61    HA   LEU  10           HA       LEU  10  -2.057   3.580   2.937
   62   1HB   LEU  10          2HB       LEU  10  -0.801   1.888   5.074
   63   2HB   LEU  10          1HB       LEU  10  -2.538   2.055   4.936
   64    HG   LEU  10           HG       LEU  10  -1.986   0.039   3.851
   65   1HD1  LEU  10          1HD1      LEU  10  -3.620   1.341   2.644
   66   2HD1  LEU  10          2HD1      LEU  10  -2.601   0.455   1.509
   67   3HD1  LEU  10          3HD1      LEU  10  -2.342   2.180   1.765
   68   1HD2  LEU  10          1HD2      LEU  10   0.402   0.356   3.596
   69   2HD2  LEU  10          2HD2      LEU  10   0.129   1.558   2.334
   70   3HD2  LEU  10          3HD2      LEU  10  -0.319  -0.126   2.060
   71    H    ALA  11           H        ALA  11  -0.015   5.123   5.260
   72    HA   ALA  11           HA       ALA  11  -2.149   5.699   7.138
   73   1HB   ALA  11          1HB       ALA  11  -0.433   7.177   8.205
   74   2HB   ALA  11          2HB       ALA  11   0.687   6.739   6.909
   75   3HB   ALA  11          3HB       ALA  11   0.095   5.502   8.019
   76    H    GLN  12           H        GLN  12  -0.801   6.849   4.301
   77    HA   GLN  12           HA       GLN  12  -1.834   9.542   4.500
   78   1HB   GLN  12          2HB       GLN  12  -0.214   7.998   2.491
   79   2HB   GLN  12          1HB       GLN  12  -0.904   9.561   2.085
   80   1HG   GLN  12          2HG       GLN  12   1.518   9.463   2.905
   81   2HG   GLN  12          1HG       GLN  12   0.447  10.681   3.559
   82   1HE2  GLN  12          1HE2      GLN  12  -0.156  10.613   5.709
   83   2HE2  GLN  12          2HE2      GLN  12   0.634   9.586   6.851
   84    H    CYS  13           H        CYS  13  -2.419   6.542   2.752
   85    HA   CYS  13           HA       CYS  13  -4.532   7.619   1.163
   86   1HB   CYS  13          2HB       CYS  13  -3.657   4.782   1.698
   87   2HB   CYS  13          1HB       CYS  13  -4.915   5.224   0.547
   88    H    ILE  14           H        ILE  14  -4.351   6.203   4.318
   89    HA   ILE  14           HA       ILE  14  -6.846   5.166   4.755
   90    HB   ILE  14           HB       ILE  14  -4.840   6.500   6.449
   91   1HG1  ILE  14          2HG1      ILE  14  -6.506   3.977   6.708
   92   2HG1  ILE  14          1HG1      ILE  14  -4.857   4.091   6.089
   93   1HG2  ILE  14          1HG2      ILE  14  -6.882   7.701   7.128
   94   2HG2  ILE  14          2HG2      ILE  14  -6.227   6.676   8.414
   95   3HG2  ILE  14          3HG2      ILE  14  -7.642   6.149   7.499
   96   1HD1  ILE  14          1HD1      ILE  14  -5.720   4.712   8.906
   97   2HD1  ILE  14          2HD1      ILE  14  -4.071   4.792   8.281
   98   3HD1  ILE  14          3HD1      ILE  14  -4.909   3.241   8.366
   99    H    GLY  15           H        GLY  15  -6.015   8.572   4.417
  100   1HA   GLY  15          2HA       GLY  15  -8.443   9.592   5.473
  101   2HA   GLY  15          1HA       GLY  15  -7.292  10.485   4.526
  102    H    PHE  16           H        PHE  16  -8.170   7.764   2.920
  103    HA   PHE  16           HA       PHE  16 -10.749   8.717   1.975
  104   1HB   PHE  16          2HB       PHE  16 -10.060   9.195  -0.123
  105   2HB   PHE  16          1HB       PHE  16  -8.433   9.186   0.568
  106    HD1  PHE  16           1HD      PHE  16 -10.940   7.104  -1.206
  107    HD2  PHE  16           2HD      PHE  16  -6.857   7.550  -0.097
  108    HE1  PHE  16           1HE      PHE  16 -10.339   5.256  -2.705
  109    HE2  PHE  16           2HE      PHE  16  -6.250   5.690  -1.589
  110    HZ   PHE  16           HZ       PHE  16  -8.001   4.536  -2.892
  111    H    LEU  17           H        LEU  17  -8.242   6.299   1.966
  112    HA   LEU  17           HA       LEU  17  -9.521   4.003   1.203
  113   1HB   LEU  17          2HB       LEU  17  -7.131   4.283   1.680
  114   2HB   LEU  17          1HB       LEU  17  -7.482   4.448   3.383
  115    HG   LEU  17           HG       LEU  17  -8.326   2.107   3.367
  116   1HD1  LEU  17          1HD1      LEU  17  -7.617   0.691   1.473
  117   2HD1  LEU  17          2HD1      LEU  17  -7.114   2.148   0.608
  118   3HD1  LEU  17          3HD1      LEU  17  -8.817   1.895   1.001
  119   1HD2  LEU  17          1HD2      LEU  17  -5.466   2.558   2.532
  120   2HD2  LEU  17          2HD2      LEU  17  -6.086   1.114   3.333
  121   3HD2  LEU  17          3HD2      LEU  17  -6.103   2.664   4.174
  122    H    GLN  18           H        GLN  18  -9.823   5.764   4.253
  123    HA   GLN  18           HA       GLN  18 -11.373   3.603   5.420
  124   1HB   GLN  18          2HB       GLN  18  -9.689   4.547   6.848
  125   2HB   GLN  18          1HB       GLN  18 -10.269   6.179   6.539
  126   1HG   GLN  18          2HG       GLN  18 -12.388   5.577   7.623
  127   2HG   GLN  18          1HG       GLN  18 -11.696   4.009   8.039
  128   1HE2  GLN  18          1HE2      GLN  18 -10.137   3.882   9.644
  129   2HE2  GLN  18          2HE2      GLN  18  -9.796   5.199  10.716
  130    H    LYS  19           H        LYS  19 -11.728   7.174   5.048
  131    HA   LYS  19           HA       LYS  19 -14.636   6.719   4.812
  132   1HB   LYS  19          2HB       LYS  19 -13.269   8.857   6.450
  133   2HB   LYS  19          1HB       LYS  19 -15.002   8.757   6.171
  134   1HG   LYS  19          2HG       LYS  19 -15.052   6.592   7.311
  135   2HG   LYS  19          1HG       LYS  19 -13.317   6.719   7.606
  136   1HD   LYS  19          2HD       LYS  19 -15.394   8.672   8.592
  137   2HD   LYS  19          1HD       LYS  19 -14.681   7.379   9.558
  138   1HE   LYS  19          2HE       LYS  19 -12.447   8.390   9.164
  139   2HE   LYS  19          1HE       LYS  19 -13.243   9.731   8.339
  140   1HZ   LYS  19          1HZ       LYS  19 -13.642   8.946  11.176
  141   2HZ   LYS  19          2HZ       LYS  19 -14.444  10.217  10.393
  142   3HZ   LYS  19          3HZ       LYS  19 -12.767  10.290  10.629
  143    H    GLY  20           H        GLY  20 -12.640   7.260   2.709
  144   1HA   GLY  20          2HA       GLY  20 -13.541   9.962   1.911
  145   2HA   GLY  20          1HA       GLY  20 -11.932   9.348   1.555
  146    H    GLY  21           H        GLY  21 -12.425   9.902  -0.633
  147   1HA   GLY  21          2HA       GLY  21 -13.593   7.691  -2.105
  148   2HA   GLY  21          1HA       GLY  21 -14.433   9.238  -2.269
  149    H    VAL  22           H        VAL  22 -13.006  11.091  -2.726
  150    HA   VAL  22           HA       VAL  22 -11.370  10.781  -4.984
  151    HB   VAL  22           HB       VAL  22 -12.360  12.908  -4.643
  152   1HG1  VAL  22          1HG1      VAL  22 -11.995  14.277  -2.641
  153   2HG1  VAL  22          2HG1      VAL  22 -11.035  12.976  -1.934
  154   3HG1  VAL  22          3HG1      VAL  22 -12.755  12.731  -2.249
  155   1HG2  VAL  22          1HG2      VAL  22 -10.457  14.476  -4.524
  156   2HG2  VAL  22          2HG2      VAL  22 -10.134  13.100  -5.579
  157   3HG2  VAL  22          3HG2      VAL  22  -9.429  13.156  -3.965
  158    H    VAL  23           H        VAL  23  -9.211  10.411  -5.193
  159    HA   VAL  23           HA       VAL  23  -7.777   9.693  -2.757
  160    HB   VAL  23           HB       VAL  23  -7.019   9.243  -5.643
  161   1HG1  VAL  23          1HG1      VAL  23  -5.336   7.693  -4.728
  162   2HG1  VAL  23          2HG1      VAL  23  -5.767   8.209  -3.098
  163   3HG1  VAL  23          3HG1      VAL  23  -5.047   9.359  -4.225
  164   1HG2  VAL  23          1HG2      VAL  23  -8.203   7.423  -3.561
  165   2HG2  VAL  23          2HG2      VAL  23  -7.590   6.890  -5.128
  166   3HG2  VAL  23          3HG2      VAL  23  -8.975   7.979  -5.046
  167    HA   PRO  24           HA       PRO  24  -5.620  13.576  -3.064
  168   1HB   PRO  24          2HB       PRO  24  -4.289  12.889  -0.604
  169   2HB   PRO  24          1HB       PRO  24  -5.598  14.045  -0.857
  170   1HG   PRO  24          2HG       PRO  24  -5.875  11.710   0.551
  171   2HG   PRO  24          1HG       PRO  24  -7.215  12.531  -0.280
  172   1HD   PRO  24          2HD       PRO  24  -5.581  10.188  -1.178
  173   2HD   PRO  24          1HD       PRO  24  -7.335  10.462  -1.300
  174    HA   PRO  25           HA       PRO  25  -1.760  12.444  -4.851
  175   1HB   PRO  25          2HB       PRO  25  -0.365  14.766  -4.482
  176   2HB   PRO  25          1HB       PRO  25  -1.610  14.551  -5.721
  177   1HG   PRO  25          2HG       PRO  25  -1.815  15.841  -3.026
  178   2HG   PRO  25          1HG       PRO  25  -2.494  16.371  -4.577
  179   1HD   PRO  25          2HD       PRO  25  -3.990  15.131  -2.715
  180   2HD   PRO  25          1HD       PRO  25  -4.263  14.890  -4.453
  181    H    SER  26           H        SER  26  -2.005  13.297  -1.563
  182    HA   SER  26           HA       SER  26   0.765  13.007  -0.861
  183   1HB   SER  26          2HB       SER  26  -1.675  12.836   0.924
  184   2HB   SER  26          1HB       SER  26  -0.011  13.164   1.430
  185    HG   SER  26           HG       SER  26  -1.895  14.884   0.537
  186    H    CYS  27           H        CYS  27  -2.179  11.145  -0.303
  187    HA   CYS  27           HA       CYS  27  -1.137   8.696   0.418
  188   1HB   CYS  27          2HB       CYS  27  -3.428   8.743   0.510
  189   2HB   CYS  27          1HB       CYS  27  -3.575   9.664  -0.984
  190    H    CYS  28           H        CYS  28  -1.719  10.006  -2.835
  191    HA   CYS  28           HA       CYS  28  -0.819   7.836  -4.280
  192   1HB   CYS  28          2HB       CYS  28  -0.971  10.754  -4.912
  193   2HB   CYS  28          1HB       CYS  28  -0.288   9.615  -6.078
  194    H    THR  29           H        THR  29   1.049  10.607  -3.107
  195    HA   THR  29           HA       THR  29   3.514   9.867  -4.185
  196    HB   THR  29           HB       THR  29   2.870  11.379  -1.648
  197    HG1  THR  29           1HG      THR  29   2.783  11.998  -4.272
  198   1HG2  THR  29          1HG2      THR  29   5.124  10.536  -1.462
  199   2HG2  THR  29          2HG2      THR  29   5.177  12.264  -1.814
  200   3HG2  THR  29          3HG2      THR  29   5.505  11.091  -3.092
  201    H    GLY  30           H        GLY  30   1.881   8.857  -1.220
  202   1HA   GLY  30          2HA       GLY  30   4.102   7.455  -0.125
  203   2HA   GLY  30          1HA       GLY  30   2.423   7.272   0.348
  204    H    VAL  31           H        VAL  31   1.322   6.414  -2.087
  205    HA   VAL  31           HA       VAL  31   2.036   3.682  -2.124
  206    HB   VAL  31           HB       VAL  31   0.686   5.084  -4.426
  207   1HG1  VAL  31          1HG1      VAL  31   1.347   2.741  -4.739
  208   2HG1  VAL  31          2HG1      VAL  31  -0.405   2.939  -4.741
  209   3HG1  VAL  31          3HG1      VAL  31   0.407   2.297  -3.314
  210   1HG2  VAL  31          1HG2      VAL  31  -1.455   4.678  -3.306
  211   2HG2  VAL  31          2HG2      VAL  31  -0.442   5.788  -2.383
  212   3HG2  VAL  31          3HG2      VAL  31  -0.596   4.104  -1.878
  213    H    LYS  32           H        LYS  32   2.931   6.438  -4.124
  214    HA   LYS  32           HA       LYS  32   4.557   5.048  -5.955
  215   1HB   LYS  32          2HB       LYS  32   4.646   7.896  -4.965
  216   2HB   LYS  32          1HB       LYS  32   5.718   7.287  -6.217
  217   1HG   LYS  32          2HG       LYS  32   2.772   6.979  -6.545
  218   2HG   LYS  32          1HG       LYS  32   3.518   8.549  -6.827
  219   1HD   LYS  32          2HD       LYS  32   3.509   7.567  -8.937
  220   2HD   LYS  32          1HD       LYS  32   5.144   7.270  -8.356
  221   1HE   LYS  32          2HE       LYS  32   4.490   4.993  -7.706
  222   2HE   LYS  32          1HE       LYS  32   2.858   5.297  -8.304
  223   1HZ   LYS  32          1HZ       LYS  32   3.818   5.677 -10.522
  224   2HZ   LYS  32          2HZ       LYS  32   4.131   4.112  -9.957
  225   3HZ   LYS  32          3HZ       LYS  32   5.353   5.284  -9.923
  226    H    ASN  33           H        ASN  33   5.087   6.125  -2.647
  227    HA   ASN  33           HA       ASN  33   7.913   5.821  -2.614
  228   1HB   ASN  33          2HB       ASN  33   5.850   5.675  -0.415
  229   2HB   ASN  33          1HB       ASN  33   7.573   5.466  -0.109
  230   1HD2  ASN  33          1HD2      ASN  33   5.724   7.494   0.850
  231   2HD2  ASN  33          2HD2      ASN  33   6.384   9.020   0.362
  232    H    ILE  34           H        ILE  34   5.300   3.625  -1.648
  233    HA   ILE  34           HA       ILE  34   7.062   1.473  -1.058
  234    HB   ILE  34           HB       ILE  34   4.138   1.930  -1.072
  235   1HG1  ILE  34          2HG1      ILE  34   4.307   1.480   1.164
  236   2HG1  ILE  34          1HG1      ILE  34   5.576   0.281   0.941
  237   1HG2  ILE  34          1HG2      ILE  34   5.224  -0.879  -1.079
  238   2HG2  ILE  34          2HG2      ILE  34   4.191  -0.159  -2.316
  239   3HG2  ILE  34          3HG2      ILE  34   3.570  -0.406  -0.681
  240   1HD1  ILE  34          1HD1      ILE  34   5.922   3.265   0.762
  241   2HD1  ILE  34          2HD1      ILE  34   7.201   2.057   0.562
  242   3HD1  ILE  34          3HD1      ILE  34   6.386   2.242   2.123
  243    H    LEU  35           H        LEU  35   5.936   2.709  -3.963
  244    HA   LEU  35           HA       LEU  35   6.435   0.221  -5.416
  245   1HB   LEU  35          2HB       LEU  35   4.983   2.673  -5.952
  246   2HB   LEU  35          1HB       LEU  35   6.068   2.268  -7.268
  247    HG   LEU  35           HG       LEU  35   5.022  -0.015  -7.296
  248   1HD1  LEU  35          1HD1      LEU  35   2.810  -0.248  -6.288
  249   2HD1  LEU  35          2HD1      LEU  35   3.003   1.323  -5.510
  250   3HD1  LEU  35          3HD1      LEU  35   4.063  -0.015  -5.069
  251   1HD2  LEU  35          1HD2      LEU  35   3.051   0.748  -8.532
  252   2HD2  LEU  35          2HD2      LEU  35   4.491   1.680  -8.942
  253   3HD2  LEU  35          3HD2      LEU  35   3.274   2.368  -7.869
  254    H    ASN  36           H        ASN  36   7.416   3.600  -5.883
  255    HA   ASN  36           HA       ASN  36   9.706   2.824  -7.429
  256   1HB   ASN  36          2HB       ASN  36   8.730   5.514  -6.458
  257   2HB   ASN  36          1HB       ASN  36  10.131   5.299  -7.503
  258   1HD2  ASN  36          1HD2      ASN  36   9.847   4.853  -9.633
  259   2HD2  ASN  36          2HD2      ASN  36   8.295   4.860 -10.411
  260    H    SER  37           H        SER  37   9.199   4.223  -4.213
  261    HA   SER  37           HA       SER  37  12.034   4.506  -3.767
  262   1HB   SER  37          2HB       SER  37   9.741   4.879  -1.830
  263   2HB   SER  37          1HB       SER  37  11.412   5.409  -1.595
  264    HG   SER  37           HG       SER  37  10.695   6.398  -3.903
  265    H    SER  38           H        SER  38   9.996   1.893  -3.648
  266    HA   SER  38           HA       SER  38  11.052   0.427  -1.478
  267   1HB   SER  38          2HB       SER  38   9.093  -0.283  -2.870
  268   2HB   SER  38          1HB       SER  38  10.207  -0.638  -4.194
  269    HG   SER  38           HG       SER  38  10.375  -1.798  -1.601
  270    H    ARG  39           H        ARG  39  13.150   0.082  -1.135
  271    HA   ARG  39           HA       ARG  39  15.054   1.088  -2.917
  272   1HB   ARG  39          2HB       ARG  39  15.231   0.958  -0.413
  273   2HB   ARG  39          1HB       ARG  39  15.615  -0.750  -0.598
  274   1HG   ARG  39          2HG       ARG  39  17.559  -0.118  -1.990
  275   2HG   ARG  39          1HG       ARG  39  17.197   1.578  -1.662
  276   1HD   ARG  39          2HD       ARG  39  17.394   1.046   0.784
  277   2HD   ARG  39          1HD       ARG  39  17.993  -0.547   0.320
  278    HE   ARG  39           HE       ARG  39  19.337   1.967  -0.449
  279   1HH1  ARG  39          1HH1      ARG  39  19.449  -1.357   0.681
  280   2HH1  ARG  39          2HH1      ARG  39  21.185  -1.386   0.781
  281   1HH2  ARG  39          1HH2      ARG  39  21.614   1.921  -0.294
  282   2HH2  ARG  39          2HH2      ARG  39  22.407   0.454   0.194
  283    H    THR  40           H        THR  40  14.179  -2.274  -2.206
  284    HA   THR  40           HA       THR  40  15.487  -3.240  -4.550
  285    HB   THR  40           HB       THR  40  17.468  -2.794  -3.159
  286    HG1  THR  40           1HG      THR  40  17.443  -4.668  -4.558
  287   1HG2  THR  40          1HG2      THR  40  16.258  -4.753  -1.209
  288   2HG2  THR  40          2HG2      THR  40  16.429  -3.016  -0.955
  289   3HG2  THR  40          3HG2      THR  40  17.862  -4.035  -1.092
  290    H    THR  41           H        THR  41  15.899  -5.868  -3.876
  291    HA   THR  41           HA       THR  41  13.273  -6.891  -3.787
  292    HB   THR  41           HB       THR  41  15.714  -8.506  -3.123
  293    HG1  THR  41           1HG      THR  41  16.387  -8.406  -5.177
  294   1HG2  THR  41          1HG2      THR  41  14.545 -10.232  -4.434
  295   2HG2  THR  41          2HG2      THR  41  13.214  -9.110  -4.708
  296   3HG2  THR  41          3HG2      THR  41  13.574  -9.670  -3.075
  297    H    ALA  42           H        ALA  42  15.823  -6.605  -1.377
  298    HA   ALA  42           HA       ALA  42  14.564  -7.982   0.723
  299   1HB   ALA  42          1HB       ALA  42  16.933  -7.393   0.756
  300   2HB   ALA  42          2HB       ALA  42  16.110  -6.776   2.189
  301   3HB   ALA  42          3HB       ALA  42  16.516  -5.684   0.863
  302    H    ASP  43           H        ASP  43  13.930  -4.972  -0.727
  303    HA   ASP  43           HA       ASP  43  12.454  -3.884   1.531
  304   1HB   ASP  43          2HB       ASP  43  13.849  -2.573  -0.225
  305   2HB   ASP  43          1HB       ASP  43  12.480  -2.830  -1.291
  306    H    ARG  44           H        ARG  44  11.978  -5.362  -1.596
  307    HA   ARG  44           HA       ARG  44   9.237  -4.896  -1.895
  308   1HB   ARG  44          2HB       ARG  44  10.699  -5.504  -3.750
  309   2HB   ARG  44          1HB       ARG  44  10.932  -7.107  -3.050
  310   1HG   ARG  44          2HG       ARG  44   8.667  -7.699  -3.450
  311   2HG   ARG  44          1HG       ARG  44   8.247  -6.040  -3.889
  312   1HD   ARG  44          2HD       ARG  44  10.156  -7.826  -5.395
  313   2HD   ARG  44          1HD       ARG  44   8.488  -7.491  -5.858
  314    HE   ARG  44           HE       ARG  44   9.668  -5.024  -5.618
  315   1HH1  ARG  44          1HH1      ARG  44  10.311  -7.909  -7.523
  316   2HH1  ARG  44          2HH1      ARG  44  10.979  -7.029  -8.856
  317   1HH2  ARG  44          1HH2      ARG  44  10.517  -3.882  -7.365
  318   2HH2  ARG  44          2HH2      ARG  44  11.092  -4.724  -8.774
  319    H    ARG  45           H        ARG  45  10.848  -7.924  -0.851
  320    HA   ARG  45           HA       ARG  45   8.248  -8.989  -0.140
  321   1HB   ARG  45          2HB       ARG  45   9.434 -11.050   0.486
  322   2HB   ARG  45          1HB       ARG  45   9.806 -10.532  -1.151
  323   1HG   ARG  45          2HG       ARG  45  11.967 -10.430  -0.714
  324   2HG   ARG  45          1HG       ARG  45  11.707  -9.472   0.749
  325   1HD   ARG  45          2HD       ARG  45  11.432 -12.470   0.526
  326   2HD   ARG  45          1HD       ARG  45  12.813 -11.621   1.225
  327    HE   ARG  45           HE       ARG  45  10.131 -11.243   2.365
  328   1HH1  ARG  45          1HH1      ARG  45  13.445 -12.316   2.701
  329   2HH1  ARG  45          2HH1      ARG  45  13.298 -12.638   4.405
  330   1HH2  ARG  45          1HH2      ARG  45   9.924 -11.687   4.596
  331   2HH2  ARG  45          2HH2      ARG  45  11.305 -12.271   5.478
  332    H    ALA  46           H        ALA  46   9.813  -6.739   1.297
  333    HA   ALA  46           HA       ALA  46   9.240  -7.755   4.001
  334   1HB   ALA  46          1HB       ALA  46  10.955  -5.401   3.209
  335   2HB   ALA  46          2HB       ALA  46  11.549  -6.981   3.720
  336   3HB   ALA  46          3HB       ALA  46  10.661  -5.965   4.854
  337    H    VAL  47           H        VAL  47   8.788  -5.099   1.725
  338    HA   VAL  47           HA       VAL  47   7.164  -3.472   3.342
  339    HB   VAL  47           HB       VAL  47   8.222  -2.700   1.237
  340   1HG1  VAL  47          1HG1      VAL  47   7.174  -3.154  -0.913
  341   2HG1  VAL  47          2HG1      VAL  47   6.059  -4.279  -0.137
  342   3HG1  VAL  47          3HG1      VAL  47   7.787  -4.632  -0.174
  343   1HG2  VAL  47          1HG2      VAL  47   6.374  -1.308   0.464
  344   2HG2  VAL  47          2HG2      VAL  47   6.408  -1.415   2.223
  345   3HG2  VAL  47          3HG2      VAL  47   5.233  -2.354   1.307
  346    H    CYS  48           H        CYS  48   6.425  -6.305   1.417
  347    HA   CYS  48           HA       CYS  48   3.591  -5.997   1.539
  348   1HB   CYS  48          2HB       CYS  48   3.683  -8.526   1.017
  349   2HB   CYS  48          1HB       CYS  48   4.322  -7.397  -0.174
  350    H    SER  49           H        SER  49   5.964  -7.684   3.520
  351    HA   SER  49           HA       SER  49   4.162  -8.977   5.245
  352   1HB   SER  49          2HB       SER  49   6.641  -9.423   5.037
  353   2HB   SER  49          1HB       SER  49   6.917  -7.959   5.978
  354    HG   SER  49           HG       SER  49   5.881 -10.432   6.768
  355    H    CYS  50           H        CYS  50   5.616  -5.751   5.325
  356    HA   CYS  50           HA       CYS  50   4.266  -5.064   7.783
  357   1HB   CYS  50          2HB       CYS  50   6.427  -4.045   7.289
  358   2HB   CYS  50          1HB       CYS  50   5.778  -3.345   5.811
  359    H    LEU  51           H        LEU  51   3.783  -4.515   4.315
  360    HA   LEU  51           HA       LEU  51   1.627  -2.867   4.222
  361   1HB   LEU  51          2HB       LEU  51   2.828  -4.525   2.463
  362   2HB   LEU  51          1HB       LEU  51   1.363  -5.438   2.743
  363    HG   LEU  51           HG       LEU  51   0.931  -4.219   0.811
  364   1HD1  LEU  51          1HD1      LEU  51  -0.919  -4.046   2.349
  365   2HD1  LEU  51          2HD1      LEU  51  -0.781  -2.572   1.389
  366   3HD1  LEU  51          3HD1      LEU  51  -0.222  -2.592   3.062
  367   1HD2  LEU  51          1HD2      LEU  51   2.842  -2.751   0.858
  368   2HD2  LEU  51          2HD2      LEU  51   2.108  -1.794   2.148
  369   3HD2  LEU  51          3HD2      LEU  51   1.372  -1.827   0.544
  370    H    LYS  52           H        LYS  52   1.755  -6.237   5.234
  371    HA   LYS  52           HA       LYS  52  -0.976  -6.772   5.481
  372   1HB   LYS  52          2HB       LYS  52   0.614  -8.566   5.475
  373   2HB   LYS  52          1HB       LYS  52   1.413  -7.939   6.910
  374   1HG   LYS  52          2HG       LYS  52  -0.452  -8.496   8.281
  375   2HG   LYS  52          1HG       LYS  52  -1.436  -8.905   6.875
  376   1HD   LYS  52          2HD       LYS  52   1.095 -10.348   7.644
  377   2HD   LYS  52          1HD       LYS  52  -0.516 -10.867   8.128
  378   1HE   LYS  52          2HE       LYS  52   0.466 -10.574   5.290
  379   2HE   LYS  52          1HE       LYS  52   0.284 -12.093   6.166
  380   1HZ   LYS  52          1HZ       LYS  52  -2.137 -11.436   6.413
  381   2HZ   LYS  52          2HZ       LYS  52  -1.632 -11.895   4.866
  382   3HZ   LYS  52          3HZ       LYS  52  -1.840 -10.253   5.235
  383    H    ALA  53           H        ALA  53   1.171  -5.014   7.626
  384    HA   ALA  53           HA       ALA  53  -0.820  -5.062   9.759
  385   1HB   ALA  53          1HB       ALA  53   0.754  -3.743  11.053
  386   2HB   ALA  53          2HB       ALA  53   1.830  -3.631   9.656
  387   3HB   ALA  53          3HB       ALA  53   1.525  -5.197  10.414
  388    H    ALA  54           H        ALA  54   0.272  -3.030   7.182
  389    HA   ALA  54           HA       ALA  54  -1.049  -0.658   8.101
  390   1HB   ALA  54          1HB       ALA  54  -0.604   0.204   5.862
  391   2HB   ALA  54          2HB       ALA  54  -0.128  -1.408   5.327
  392   3HB   ALA  54          3HB       ALA  54   0.836  -0.561   6.536
  393    H    ALA  55           H        ALA  55  -1.744  -3.071   5.583
  394    HA   ALA  55           HA       ALA  55  -4.469  -2.206   5.253
  395   1HB   ALA  55          1HB       ALA  55  -4.684  -4.167   3.799
  396   2HB   ALA  55          2HB       ALA  55  -3.088  -4.719   4.310
  397   3HB   ALA  55          3HB       ALA  55  -3.252  -3.219   3.398
  398    H    GLY  56           H        GLY  56  -2.889  -3.839   7.625
  399   1HA   GLY  56          2HA       GLY  56  -5.279  -5.374   8.407
  400   2HA   GLY  56          1HA       GLY  56  -3.648  -5.639   9.027
  401    H    ALA  57           H        ALA  57  -3.919  -2.405   8.853
  402    HA   ALA  57           HA       ALA  57  -4.629  -2.149  11.666
  403   1HB   ALA  57          1HB       ALA  57  -2.625  -0.999  10.848
  404   2HB   ALA  57          2HB       ALA  57  -3.821   0.146  11.458
  405   3HB   ALA  57          3HB       ALA  57  -3.617  -0.075   9.719
  406    H    VAL  58           H        VAL  58  -6.067  -2.066   8.710
  407    HA   VAL  58           HA       VAL  58  -7.760   0.089   8.523
  408    HB   VAL  58           HB       VAL  58  -9.239  -1.411   7.208
  409   1HG1  VAL  58          1HG1      VAL  58  -7.583  -1.825   5.468
  410   2HG1  VAL  58          2HG1      VAL  58  -6.284  -1.643   6.646
  411   3HG1  VAL  58          3HG1      VAL  58  -7.305  -0.260   6.239
  412   1HG2  VAL  58          1HG2      VAL  58  -8.956  -3.483   8.472
  413   2HG2  VAL  58          2HG2      VAL  58  -7.253  -3.538   8.019
  414   3HG2  VAL  58          3HG2      VAL  58  -8.499  -3.717   6.786
  415    H    ARG  59           H        ARG  59  -9.001   0.884  10.078
  416    HA   ARG  59           HA       ARG  59 -10.942  -0.931  11.340
  417   1HB   ARG  59          2HB       ARG  59  -9.398  -0.086  12.988
  418   2HB   ARG  59          1HB       ARG  59  -9.602   1.556  12.401
  419   1HG   ARG  59          2HG       ARG  59 -11.860   1.616  13.217
  420   2HG   ARG  59          1HG       ARG  59 -11.767  -0.086  13.692
  421   1HD   ARG  59          2HD       ARG  59  -9.942   2.060  14.728
  422   2HD   ARG  59          1HD       ARG  59 -11.406   1.532  15.563
  423    HE   ARG  59           HE       ARG  59 -10.249  -0.777  15.399
  424   1HH1  ARG  59          1HH1      ARG  59  -8.634   2.276  15.936
  425   2HH1  ARG  59          2HH1      ARG  59  -7.288   1.572  16.773
  426   1HH2  ARG  59          1HH2      ARG  59  -8.493  -1.720  16.491
  427   2HH2  ARG  59          2HH2      ARG  59  -7.227  -0.711  17.130
  428    H    GLY  60           H        GLY  60 -12.751  -0.662  10.178
  429   1HA   GLY  60          2HA       GLY  60 -14.624   0.441   9.357
  430   2HA   GLY  60          1HA       GLY  60 -13.931   1.967   9.916
  431    H    ILE  61           H        ILE  61 -12.199  -0.313   7.926
  432    HA   ILE  61           HA       ILE  61 -11.559   1.803   6.101
  433    HB   ILE  61           HB       ILE  61 -10.125  -0.256   6.921
  434   1HG1  ILE  61          2HG1      ILE  61  -8.745   0.017   4.823
  435   2HG1  ILE  61          1HG1      ILE  61 -10.052   1.007   4.182
  436   1HG2  ILE  61          1HG2      ILE  61 -11.304  -1.308   4.348
  437   2HG2  ILE  61          2HG2      ILE  61 -11.598  -1.965   5.958
  438   3HG2  ILE  61          3HG2      ILE  61  -9.979  -2.033   5.260
  439   1HD1  ILE  61          1HD1      ILE  61  -8.445   1.583   6.658
  440   2HD1  ILE  61          2HD1      ILE  61  -9.778   2.565   6.051
  441   3HD1  ILE  61          3HD1      ILE  61  -8.300   2.396   5.099
  442    H    ASN  62           H        ASN  62 -11.611   1.438   3.753
  443    HA   ASN  62           HA       ASN  62 -14.126   0.126   2.920
  444   1HB   ASN  62          2HB       ASN  62 -12.885   2.706   2.055
  445   2HB   ASN  62          1HB       ASN  62 -13.820   1.782   0.880
  446   1HD2  ASN  62          1HD2      ASN  62 -14.510   1.862   4.319
  447   2HD2  ASN  62          2HD2      ASN  62 -16.007   2.726   4.181
  448    HA   PRO  63           HA       PRO  63 -11.246  -2.634   0.919
  449   1HB   PRO  63          2HB       PRO  63 -13.680  -3.726  -0.316
  450   2HB   PRO  63          1HB       PRO  63 -12.483  -4.523   0.716
  451   1HG   PRO  63          2HG       PRO  63 -14.972  -3.894   1.561
  452   2HG   PRO  63          1HG       PRO  63 -13.571  -3.946   2.643
  453   1HD   PRO  63          2HD       PRO  63 -15.013  -1.611   1.505
  454   2HD   PRO  63          1HD       PRO  63 -14.184  -1.780   3.064
  455    H    ASN  64           H        ASN  64 -13.966  -1.166  -0.871
  456    HA   ASN  64           HA       ASN  64 -12.838  -1.681  -3.422
  457   1HB   ASN  64          2HB       ASN  64 -14.625  -0.542  -4.340
  458   2HB   ASN  64          1HB       ASN  64 -15.294  -1.029  -2.790
  459   1HD2  ASN  64          1HD2      ASN  64 -15.636   0.547  -1.192
  460   2HD2  ASN  64          2HD2      ASN  64 -15.672   2.240  -1.596
  461    H    ASN  65           H        ASN  65 -12.490   0.942  -1.157
  462    HA   ASN  65           HA       ASN  65 -11.092   2.712  -2.905
  463   1HB   ASN  65          2HB       ASN  65 -11.294   2.603   0.110
  464   2HB   ASN  65          1HB       ASN  65 -10.429   3.855  -0.766
  465   1HD2  ASN  65          1HD2      ASN  65 -11.862   5.379   0.195
  466   2HD2  ASN  65          2HD2      ASN  65 -13.457   5.603  -0.439
  467    H    ALA  66           H        ALA  66 -10.219  -0.115  -1.206
  468    HA   ALA  66           HA       ALA  66  -7.476   0.427  -0.787
  469   1HB   ALA  66          1HB       ALA  66  -8.646  -1.397   0.350
  470   2HB   ALA  66          2HB       ALA  66  -7.214  -1.976  -0.502
  471   3HB   ALA  66          3HB       ALA  66  -8.817  -2.245  -1.187
  472    H    GLU  67           H        GLU  67  -9.165  -1.292  -3.424
  473    HA   GLU  67           HA       GLU  67  -6.697  -1.531  -4.919
  474   1HB   GLU  67          2HB       GLU  67  -9.506  -2.140  -5.847
  475   2HB   GLU  67          1HB       GLU  67  -8.005  -2.691  -6.580
  476   1HG   GLU  67          2HG       GLU  67  -7.566  -3.773  -4.288
  477   2HG   GLU  67          1HG       GLU  67  -9.299  -3.556  -4.046
  478    H    ALA  68           H        ALA  68  -8.542   0.995  -4.307
  479    HA   ALA  68           HA       ALA  68  -8.859   2.025  -6.992
  480   1HB   ALA  68          1HB       ALA  68  -9.402   3.363  -4.354
  481   2HB   ALA  68          2HB       ALA  68 -10.557   2.369  -5.237
  482   3HB   ALA  68          3HB       ALA  68  -9.971   3.879  -5.944
  483    H    LEU  69           H        LEU  69  -6.811   2.564  -4.170
  484    HA   LEU  69           HA       LEU  69  -5.565   4.891  -5.133
  485   1HB   LEU  69          2HB       LEU  69  -3.798   4.427  -3.439
  486   2HB   LEU  69          1HB       LEU  69  -5.431   4.514  -2.822
  487    HG   LEU  69           HG       LEU  69  -5.161   1.829  -3.190
  488   1HD1  LEU  69          1HD1      LEU  69  -2.827   2.006  -3.839
  489   2HD1  LEU  69          2HD1      LEU  69  -2.982   1.180  -2.288
  490   3HD1  LEU  69          3HD1      LEU  69  -2.460   2.865  -2.342
  491   1HD2  LEU  69          1HD2      LEU  69  -6.030   2.950  -1.209
  492   2HD2  LEU  69          2HD2      LEU  69  -4.394   3.420  -0.746
  493   3HD2  LEU  69          3HD2      LEU  69  -4.849   1.715  -0.772
  494    HA   PRO  70           HA       PRO  70  -2.086   2.051  -6.941
  495   1HB   PRO  70          2HB       PRO  70  -2.893  -0.370  -7.892
  496   2HB   PRO  70          1HB       PRO  70  -2.196  -0.140  -6.281
  497   1HG   PRO  70          2HG       PRO  70  -5.062  -0.400  -7.086
  498   2HG   PRO  70          1HG       PRO  70  -4.217  -1.112  -5.699
  499   1HD   PRO  70          2HD       PRO  70  -5.785   1.082  -5.480
  500   2HD   PRO  70          1HD       PRO  70  -4.355   0.824  -4.462
  501    H    GLY  71           H        GLY  71  -5.285   2.575  -7.898
  502   1HA   GLY  71          2HA       GLY  71  -4.627   2.417 -10.750
  503   2HA   GLY  71          1HA       GLY  71  -6.232   2.666 -10.071
  504    H    LYS  72           H        LYS  72  -6.153   4.741  -8.532
  505    HA   LYS  72           HA       LYS  72  -6.116   6.938 -10.222
  506   1HB   LYS  72          2HB       LYS  72  -5.856   6.962  -7.214
  507   2HB   LYS  72          1HB       LYS  72  -6.388   8.300  -8.222
  508   1HG   LYS  72          2HG       LYS  72  -7.817   5.680  -7.848
  509   2HG   LYS  72          1HG       LYS  72  -8.272   7.237  -7.152
  510   1HD   LYS  72          2HD       LYS  72  -8.196   6.517 -10.079
  511   2HD   LYS  72          1HD       LYS  72  -9.637   6.777  -9.088
  512   1HE   LYS  72          2HE       LYS  72  -7.559   8.818  -9.873
  513   2HE   LYS  72          1HE       LYS  72  -9.238   8.744 -10.412
  514   1HZ   LYS  72          1HZ       LYS  72  -8.194   9.473  -7.742
  515   2HZ   LYS  72          2HZ       LYS  72  -9.812   9.024  -7.964
  516   3HZ   LYS  72          3HZ       LYS  72  -9.189  10.380  -8.765
  517    H    CYS  73           H        CYS  73  -3.565   5.702  -8.129
  518    HA   CYS  73           HA       CYS  73  -2.071   8.181  -8.381
  519   1HB   CYS  73          2HB       CYS  73  -1.449   5.637  -6.873
  520   2HB   CYS  73          1HB       CYS  73  -0.541   7.148  -6.750
  521    H    GLY  74           H        GLY  74  -2.447   5.764 -10.455
  522   1HA   GLY  74          2HA       GLY  74  -1.236   5.139 -12.311
  523   2HA   GLY  74          1HA       GLY  74  -0.084   6.409 -11.895
  524    H    VAL  75           H        VAL  75  -1.155   3.285 -10.641
  525    HA   VAL  75           HA       VAL  75   1.607   2.792  -9.789
  526    HB   VAL  75           HB       VAL  75  -1.035   2.099  -8.557
  527   1HG1  VAL  75          1HG1      VAL  75   0.091   0.657  -6.956
  528   2HG1  VAL  75          2HG1      VAL  75   1.595   0.814  -7.862
  529   3HG1  VAL  75          3HG1      VAL  75   0.206   0.008  -8.592
  530   1HG2  VAL  75          1HG2      VAL  75   1.503   3.330  -7.497
  531   2HG2  VAL  75          2HG2      VAL  75   0.023   3.066  -6.573
  532   3HG2  VAL  75          3HG2      VAL  75   0.025   4.192  -7.932
  533    H    ASN  76           H        ASN  76  -1.296   0.899 -10.580
  534    HA   ASN  76           HA       ASN  76  -1.605  -1.080 -11.643
  535   1HB   ASN  76          2HB       ASN  76  -0.973   0.279 -13.592
  536   2HB   ASN  76          1HB       ASN  76   0.722  -0.134 -13.331
  537   1HD2  ASN  76          1HD2      ASN  76   0.956  -1.125 -15.300
  538   2HD2  ASN  76          2HD2      ASN  76   0.218  -2.642 -15.687
  539    H    ILE  77           H        ILE  77  -1.115  -2.532 -10.045
  540    HA   ILE  77           HA       ILE  77   1.490  -3.844 -10.328
  541    HB   ILE  77           HB       ILE  77   1.389  -4.329  -7.832
  542   1HG1  ILE  77          2HG1      ILE  77  -0.673  -2.126  -8.005
  543   2HG1  ILE  77          1HG1      ILE  77  -0.855  -3.725  -7.297
  544   1HG2  ILE  77          1HG2      ILE  77   1.855  -1.502  -8.767
  545   2HG2  ILE  77          2HG2      ILE  77   3.022  -2.825  -8.780
  546   3HG2  ILE  77          3HG2      ILE  77   2.437  -2.178  -7.245
  547   1HD1  ILE  77          1HD1      ILE  77   0.900  -1.535  -6.217
  548   2HD1  ILE  77          2HD1      ILE  77   0.642  -3.126  -5.496
  549   3HD1  ILE  77          3HD1      ILE  77  -0.693  -1.979  -5.604
  550    HA   PRO  78           HA       PRO  78  -0.911  -7.490 -10.937
  551   1HB   PRO  78          2HB       PRO  78   1.356  -8.952  -9.726
  552   2HB   PRO  78          1HB       PRO  78   0.667  -9.088 -11.350
  553   1HG   PRO  78          2HG       PRO  78   3.048  -7.935 -10.945
  554   2HG   PRO  78          1HG       PRO  78   1.921  -7.319 -12.173
  555   1HD   PRO  78          2HD       PRO  78   2.502  -6.266  -9.428
  556   2HD   PRO  78          1HD       PRO  78   2.257  -5.377 -10.948
  557    H    TYR  79           H        TYR  79   0.859  -7.186  -7.904
  558    HA   TYR  79           HA       TYR  79  -1.027  -8.832  -6.463
  559   1HB   TYR  79          2HB       TYR  79   0.367  -8.083  -4.468
  560   2HB   TYR  79          1HB       TYR  79   1.211  -9.027  -5.692
  561    HD1  TYR  79           1HD      TYR  79   0.550  -5.479  -4.706
  562    HD2  TYR  79           2HD      TYR  79   3.218  -8.250  -6.533
  563    HE1  TYR  79           1HE      TYR  79   2.240  -3.706  -4.919
  564    HE2  TYR  79           2HE      TYR  79   4.915  -6.486  -6.747
  565    HH   TYR  79           HH       TYR  79   4.685  -3.496  -5.157
  566    H    LYS  80           H        LYS  80  -1.841  -7.795  -4.296
  567    HA   LYS  80           HA       LYS  80  -2.895  -5.135  -4.971
  568   1HB   LYS  80          2HB       LYS  80  -4.365  -7.430  -3.665
  569   2HB   LYS  80          1HB       LYS  80  -4.999  -5.796  -3.811
  570   1HG   LYS  80          2HG       LYS  80  -4.312  -7.660  -6.075
  571   2HG   LYS  80          1HG       LYS  80  -5.929  -7.206  -5.531
  572   1HD   LYS  80          2HD       LYS  80  -5.449  -4.865  -6.117
  573   2HD   LYS  80          1HD       LYS  80  -3.848  -5.349  -6.688
  574   1HE   LYS  80          2HE       LYS  80  -5.419  -5.111  -8.547
  575   2HE   LYS  80          1HE       LYS  80  -4.875  -6.779  -8.380
  576   1HZ   LYS  80          1HZ       LYS  80  -7.216  -6.773  -8.766
  577   2HZ   LYS  80          2HZ       LYS  80  -7.495  -5.660  -7.516
  578   3HZ   LYS  80          3HZ       LYS  80  -6.966  -7.230  -7.154
  579    H    ILE  81           H        ILE  81  -3.543  -3.843  -3.172
  580    HA   ILE  81           HA       ILE  81  -1.761  -3.855  -0.976
  581    HB   ILE  81           HB       ILE  81  -2.703  -1.788  -1.821
  582   1HG1  ILE  81          2HG1      ILE  81  -2.295  -2.220   0.767
  583   2HG1  ILE  81          1HG1      ILE  81  -2.935  -0.691   0.182
  584   1HG2  ILE  81          1HG2      ILE  81  -4.825  -2.611  -2.608
  585   2HG2  ILE  81          2HG2      ILE  81  -5.071  -1.228  -1.542
  586   3HG2  ILE  81          3HG2      ILE  81  -5.376  -2.860  -0.950
  587   1HD1  ILE  81          1HD1      ILE  81  -4.542  -2.959   1.339
  588   2HD1  ILE  81          2HD1      ILE  81  -5.198  -1.434   0.747
  589   3HD1  ILE  81          3HD1      ILE  81  -4.130  -1.448   2.150
  590    H    SER  82           H        SER  82  -4.934  -5.162  -1.559
  591    HA   SER  82           HA       SER  82  -5.792  -5.866   0.961
  592   1HB   SER  82          2HB       SER  82  -5.905  -7.687  -1.453
  593   2HB   SER  82          1HB       SER  82  -7.061  -7.586  -0.117
  594    HG   SER  82           HG       SER  82  -7.884  -6.466  -1.885
  595    H    THR  83           H        THR  83  -5.219  -7.474   2.423
  596    HA   THR  83           HA       THR  83  -2.406  -8.029   2.255
  597    HB   THR  83           HB       THR  83  -3.516  -7.131   4.301
  598    HG1  THR  83           1HG      THR  83  -1.459  -8.344   4.235
  599   1HG2  THR  83          1HG2      THR  83  -5.525  -8.518   4.307
  600   2HG2  THR  83          2HG2      THR  83  -4.633  -8.708   5.816
  601   3HG2  THR  83          3HG2      THR  83  -4.543  -9.956   4.575
  602    H    SER  84           H        SER  84  -4.437  -9.627   0.653
  603    HA   SER  84           HA       SER  84  -3.896 -12.338   1.567
  604   1HB   SER  84          2HB       SER  84  -6.089 -11.570   0.479
  605   2HB   SER  84          1HB       SER  84  -5.188 -11.488  -1.037
  606    HG   SER  84           HG       SER  84  -6.397 -13.552  -0.182
  607    H    THR  85           H        THR  85  -1.960 -10.181   0.517
  608    HA   THR  85           HA       THR  85  -0.906 -10.987  -1.965
  609    HB   THR  85           HB       THR  85   1.007  -9.729  -0.163
  610    HG1  THR  85           1HG      THR  85  -1.167  -8.045  -0.659
  611   1HG2  THR  85          1HG2      THR  85  -0.382  -8.773  -2.672
  612   2HG2  THR  85          2HG2      THR  85   1.145  -9.654  -2.614
  613   3HG2  THR  85          3HG2      THR  85   1.036  -8.035  -1.926
  614    H    ASN  86           H        ASN  86   0.454 -12.579  -2.487
  615    HA   ASN  86           HA       ASN  86   1.611 -14.307  -0.504
  616   1HB   ASN  86          2HB       ASN  86   0.873 -15.018  -2.835
  617   2HB   ASN  86          1HB       ASN  86   2.296 -14.184  -3.451
  618   1HD2  ASN  86          1HD2      ASN  86   1.537 -16.989  -3.582
  619   2HD2  ASN  86          2HD2      ASN  86   2.849 -17.882  -2.870
  620    H    CYS  87           H        CYS  87   2.675 -12.563   0.639
  621    HA   CYS  87           HA       CYS  87   4.392 -10.680  -0.409
  622   1HB   CYS  87          2HB       CYS  87   3.531 -10.464   1.821
  623   2HB   CYS  87          1HB       CYS  87   4.326 -11.954   2.328
  624    H    ASN  88           H        ASN  88   5.196 -13.909   0.783
  625    HA   ASN  88           HA       ASN  88   7.976 -13.554   0.918
  626   1HB   ASN  88          2HB       ASN  88   6.316 -16.055   0.589
  627   2HB   ASN  88          1HB       ASN  88   8.052 -16.070   0.875
  628   1HD2  ASN  88          1HD2      ASN  88   7.733 -17.202   2.801
  629   2HD2  ASN  88          2HD2      ASN  88   7.152 -16.415   4.235
  630    H    SER  89           H        SER  89   5.994 -13.921  -1.865
  631    HA   SER  89           HA       SER  89   8.426 -14.237  -3.460
  632   1HB   SER  89          2HB       SER  89   5.948 -15.931  -3.835
  633   2HB   SER  89          1HB       SER  89   7.372 -15.955  -4.875
  634    HG   SER  89           HG       SER  89   8.334 -16.322  -2.500
  635    H    ILE  90           H        ILE  90   6.456 -12.006  -2.947
  636    HA   ILE  90           HA       ILE  90   5.091 -11.556  -5.406
  637    HB   ILE  90           HB       ILE  90   5.030  -9.174  -4.802
  638   1HG1  ILE  90          2HG1      ILE  90   6.615  -9.974  -2.353
  639   2HG1  ILE  90          1HG1      ILE  90   7.272  -9.083  -3.729
  640   1HG2  ILE  90          1HG2      ILE  90   3.704  -9.402  -2.759
  641   2HG2  ILE  90          2HG2      ILE  90   4.335 -11.035  -2.546
  642   3HG2  ILE  90          3HG2      ILE  90   3.326 -10.656  -3.942
  643   1HD1  ILE  90          1HD1      ILE  90   5.679  -7.273  -3.293
  644   2HD1  ILE  90          2HD1      ILE  90   6.732  -7.581  -1.912
  645   3HD1  ILE  90          3HD1      ILE  90   5.066  -8.161  -1.899
  646    H    ASN  91           H        ASN  91   8.355 -11.393  -4.464
  647    HA   ASN  91           HA       ASN  91   9.175  -9.691  -6.639
  648   1HB   ASN  91          2HB       ASN  91  11.523 -10.474  -5.857
  649   2HB   ASN  91          1HB       ASN  91  10.591  -9.398  -4.823
  650   1HD2  ASN  91          1HD2      ASN  91  10.067 -12.875  -5.188
  651   2HD2  ASN  91          2HD2      ASN  91  10.517 -13.283  -3.562
  Start of MODEL   12
    1   1H    MET   1          1HT       MET   1  14.096   0.466   6.105
    2   2H    MET   1          2HT       MET   1  14.292   1.934   6.931
    3   3H    MET   1          3HT       MET   1  13.226   1.839   5.615
    4    HA   MET   1           HA       MET   1  12.955   0.450   8.216
    5   1HB   MET   1          2HB       MET   1  12.417   2.748   8.528
    6   2HB   MET   1          1HB       MET   1  11.514   2.818   7.017
    7   1HG   MET   1          2HG       MET   1  10.100   2.793   9.051
    8   2HG   MET   1          1HG       MET   1   9.760   1.481   7.920
    9   1HE   MET   1          1HE       MET   1   8.585  -0.172   9.324
   10   2HE   MET   1          2HE       MET   1   8.466   1.016  10.629
   11   3HE   MET   1          3HE       MET   1   9.016  -0.624  10.978
   12    H    THR   2           H        THR   2  11.364   1.137   5.075
   13    HA   THR   2           HA       THR   2  10.327  -0.311   3.667
   14    HB   THR   2           HB       THR   2  10.688  -2.498   5.703
   15    HG1  THR   2           1HG      THR   2  12.422  -2.014   3.492
   16   1HG2  THR   2          1HG2      THR   2   9.106  -2.972   3.890
   17   2HG2  THR   2          2HG2      THR   2  10.562  -3.955   3.726
   18   3HG2  THR   2          3HG2      THR   2  10.331  -2.538   2.699
   19    H    CYS   3           H        CYS   3   9.210  -1.946   6.651
   20    HA   CYS   3           HA       CYS   3   6.522  -1.863   5.908
   21   1HB   CYS   3          2HB       CYS   3   7.490  -3.397   7.613
   22   2HB   CYS   3          1HB       CYS   3   7.608  -2.036   8.725
   23    H    GLY   4           H        GLY   4   8.464   0.405   7.733
   24   1HA   GLY   4          2HA       GLY   4   6.217   2.111   8.414
   25   2HA   GLY   4          1HA       GLY   4   7.920   2.490   8.647
   26    H    GLN   5           H        GLN   5   8.479   1.757   5.869
   27    HA   GLN   5           HA       GLN   5   8.063   4.213   4.524
   28   1HB   GLN   5          2HB       GLN   5   9.965   2.729   4.074
   29   2HB   GLN   5          1HB       GLN   5   8.873   1.474   3.522
   30   1HG   GLN   5          2HG       GLN   5   8.164   3.216   1.755
   31   2HG   GLN   5          1HG       GLN   5   9.685   4.000   2.183
   32   1HE2  GLN   5          1HE2      GLN   5   8.808   2.637  -0.295
   33   2HE2  GLN   5          2HE2      GLN   5   9.982   1.397  -0.592
   34    H    VAL   6           H        VAL   6   6.588   1.006   4.410
   35    HA   VAL   6           HA       VAL   6   4.665   1.404   2.404
   36    HB   VAL   6           HB       VAL   6   4.086  -0.223   4.872
   37   1HG1  VAL   6          1HG1      VAL   6   2.366  -0.100   3.164
   38   2HG1  VAL   6          2HG1      VAL   6   3.019  -1.734   3.310
   39   3HG1  VAL   6          3HG1      VAL   6   3.511  -0.705   1.966
   40   1HG2  VAL   6          1HG2      VAL   6   6.021  -0.943   2.700
   41   2HG2  VAL   6          2HG2      VAL   6   5.287  -2.114   3.790
   42   3HG2  VAL   6          3HG2      VAL   6   6.327  -0.839   4.437
   43    H    GLN   7           H        GLN   7   4.605   1.981   5.888
   44    HA   GLN   7           HA       GLN   7   1.970   2.713   6.239
   45   1HB   GLN   7          2HB       GLN   7   3.616   2.455   8.077
   46   2HB   GLN   7          1HB       GLN   7   4.380   3.962   7.581
   47   1HG   GLN   7          2HG       GLN   7   2.357   5.187   8.106
   48   2HG   GLN   7          1HG       GLN   7   1.539   3.686   8.541
   49   1HE2  GLN   7          1HE2      GLN   7   3.944   6.019   9.470
   50   2HE2  GLN   7          2HE2      GLN   7   4.099   5.495  11.112
   51    H    GLY   8           H        GLY   8   4.566   4.457   4.698
   52   1HA   GLY   8          2HA       GLY   8   3.423   7.034   4.720
   53   2HA   GLY   8          1HA       GLY   8   4.612   6.452   3.573
   54    H    ASN   9           H        ASN   9   2.879   4.269   2.567
   55    HA   ASN   9           HA       ASN   9   1.391   5.941   0.725
   56   1HB   ASN   9          2HB       ASN   9   1.309   4.172  -0.747
   57   2HB   ASN   9          1HB       ASN   9   2.816   3.863   0.085
   58   1HD2  ASN   9          1HD2      ASN   9  -0.495   2.873  -0.351
   59   2HD2  ASN   9          2HD2      ASN   9  -0.317   1.292   0.339
   60    H    LEU  10           H        LEU  10   0.757   3.726   3.332
   61    HA   LEU  10           HA       LEU  10  -2.082   3.662   2.872
   62   1HB   LEU  10          2HB       LEU  10  -0.319   2.693   5.087
   63   2HB   LEU  10          1HB       LEU  10  -2.051   2.786   5.332
   64    HG   LEU  10           HG       LEU  10  -1.637   0.564   4.730
   65   1HD1  LEU  10          1HD1      LEU  10  -2.465   1.974   2.204
   66   2HD1  LEU  10          2HD1      LEU  10  -3.525   1.517   3.538
   67   3HD1  LEU  10          3HD1      LEU  10  -2.729   0.272   2.574
   68   1HD2  LEU  10          1HD2      LEU  10   0.083   1.585   2.482
   69   2HD2  LEU  10          2HD2      LEU  10  -0.318  -0.106   2.774
   70   3HD2  LEU  10          3HD2      LEU  10   0.639   0.791   3.954
   71    H    ALA  11           H        ALA  11  -0.004   5.252   5.289
   72    HA   ALA  11           HA       ALA  11  -1.988   6.243   6.939
   73   1HB   ALA  11          1HB       ALA  11   0.701   7.473   6.361
   74   2HB   ALA  11          2HB       ALA  11   0.359   6.226   7.560
   75   3HB   ALA  11          3HB       ALA  11  -0.323   7.841   7.750
   76    H    GLN  12           H        GLN  12  -0.553   7.784   4.088
   77    HA   GLN  12           HA       GLN  12  -1.885  10.264   4.486
   78   1HB   GLN  12          2HB       GLN  12  -0.747   9.139   1.922
   79   2HB   GLN  12          1HB       GLN  12  -1.113  10.826   2.248
   80   1HG   GLN  12          2HG       GLN  12   0.898   9.232   3.802
   81   2HG   GLN  12          1HG       GLN  12   1.305  10.203   2.390
   82   1HE2  GLN  12          1HE2      GLN  12  -0.696  12.270   3.139
   83   2HE2  GLN  12          2HE2      GLN  12   0.026  13.143   4.445
   84    H    CYS  13           H        CYS  13  -2.636   7.361   2.628
   85    HA   CYS  13           HA       CYS  13  -4.947   8.574   1.427
   86   1HB   CYS  13          2HB       CYS  13  -3.665   5.907   1.298
   87   2HB   CYS  13          1HB       CYS  13  -5.391   5.981   0.954
   88    H    ILE  14           H        ILE  14  -4.286   7.036   4.396
   89    HA   ILE  14           HA       ILE  14  -6.446   5.579   5.110
   90    HB   ILE  14           HB       ILE  14  -4.702   7.450   6.618
   91   1HG1  ILE  14          2HG1      ILE  14  -5.472   4.545   6.963
   92   2HG1  ILE  14          1HG1      ILE  14  -4.029   5.145   6.147
   93   1HG2  ILE  14          1HG2      ILE  14  -7.152   6.235   7.889
   94   2HG2  ILE  14          2HG2      ILE  14  -6.916   7.953   7.547
   95   3HG2  ILE  14          3HG2      ILE  14  -5.874   7.129   8.714
   96   1HD1  ILE  14          1HD1      ILE  14  -3.495   4.343   8.363
   97   2HD1  ILE  14          2HD1      ILE  14  -4.672   5.448   9.073
   98   3HD1  ILE  14          3HD1      ILE  14  -3.239   6.086   8.267
   99    H    GLY  15           H        GLY  15  -6.360   9.141   5.047
  100   1HA   GLY  15          2HA       GLY  15  -8.836   9.620   6.244
  101   2HA   GLY  15          1HA       GLY  15  -8.066  10.681   5.092
  102    H    PHE  16           H        PHE  16  -8.097   8.816   2.926
  103    HA   PHE  16           HA       PHE  16 -10.919   8.921   2.169
  104   1HB   PHE  16          2HB       PHE  16  -9.522   9.819   0.503
  105   2HB   PHE  16          1HB       PHE  16  -8.316   8.552   0.716
  106    HD1  PHE  16           1HD      PHE  16 -11.493   9.466  -0.860
  107    HD2  PHE  16           2HD      PHE  16  -8.587   6.394  -0.364
  108    HE1  PHE  16           1HE      PHE  16 -12.476   8.242  -2.747
  109    HE2  PHE  16           2HE      PHE  16  -9.569   5.165  -2.259
  110    HZ   PHE  16           HZ       PHE  16 -11.471   6.094  -3.474
  111    H    LEU  17           H        LEU  17  -8.302   6.757   2.723
  112    HA   LEU  17           HA       LEU  17  -9.154   4.333   1.713
  113   1HB   LEU  17          2HB       LEU  17  -6.937   5.062   2.743
  114   2HB   LEU  17          1HB       LEU  17  -7.684   4.784   4.306
  115    HG   LEU  17           HG       LEU  17  -7.988   2.422   3.700
  116   1HD1  LEU  17          1HD1      LEU  17  -6.246   3.136   1.338
  117   2HD1  LEU  17          2HD1      LEU  17  -7.964   2.718   1.248
  118   3HD1  LEU  17          3HD1      LEU  17  -6.791   1.512   1.783
  119   1HD2  LEU  17          1HD2      LEU  17  -5.624   1.818   3.967
  120   2HD2  LEU  17          2HD2      LEU  17  -6.110   3.123   5.050
  121   3HD2  LEU  17          3HD2      LEU  17  -5.175   3.483   3.598
  122    H    GLN  18           H        GLN  18  -9.904   5.877   4.805
  123    HA   GLN  18           HA       GLN  18 -11.668   3.652   5.506
  124   1HB   GLN  18          2HB       GLN  18  -9.996   3.945   7.157
  125   2HB   GLN  18          1HB       GLN  18 -10.178   5.694   7.140
  126   1HG   GLN  18          2HG       GLN  18 -12.407   5.454   8.097
  127   2HG   GLN  18          1HG       GLN  18 -12.176   3.706   8.163
  128   1HE2  GLN  18          1HE2      GLN  18 -12.677   5.593  10.322
  129   2HE2  GLN  18          2HE2      GLN  18 -11.342   5.444  11.416
  130    H    LYS  19           H        LYS  19 -11.463   7.226   5.563
  131    HA   LYS  19           HA       LYS  19 -14.266   7.379   6.291
  132   1HB   LYS  19          2HB       LYS  19 -12.281   9.601   5.794
  133   2HB   LYS  19          1HB       LYS  19 -13.894   9.794   6.463
  134   1HG   LYS  19          2HG       LYS  19 -13.229   8.390   8.381
  135   2HG   LYS  19          1HG       LYS  19 -11.596   8.311   7.721
  136   1HD   LYS  19          2HD       LYS  19 -13.038  10.837   8.540
  137   2HD   LYS  19          1HD       LYS  19 -11.817  10.005   9.499
  138   1HE   LYS  19          2HE       LYS  19 -10.478  11.550   8.502
  139   2HE   LYS  19          1HE       LYS  19 -10.416  10.307   7.255
  140   1HZ   LYS  19          1HZ       LYS  19 -10.847  12.431   6.252
  141   2HZ   LYS  19          2HZ       LYS  19 -12.169  12.708   7.277
  142   3HZ   LYS  19          3HZ       LYS  19 -12.244  11.482   6.112
  143    H    GLY  20           H        GLY  20 -12.223   8.047   3.510
  144   1HA   GLY  20          2HA       GLY  20 -13.108   7.828   1.285
  145   2HA   GLY  20          1HA       GLY  20 -14.666   8.372   1.897
  146    H    GLY  21           H        GLY  21 -14.243   9.747  -0.154
  147   1HA   GLY  21          2HA       GLY  21 -14.454  12.186  -0.227
  148   2HA   GLY  21          1HA       GLY  21 -13.010  12.263   0.779
  149    H    VAL  22           H        VAL  22 -10.992  12.033  -0.162
  150    HA   VAL  22           HA       VAL  22 -10.821  11.747  -3.049
  151    HB   VAL  22           HB       VAL  22 -11.374  14.106  -2.804
  152   1HG1  VAL  22          1HG1      VAL  22 -10.663  14.459  -0.516
  153   2HG1  VAL  22          2HG1      VAL  22  -9.902  15.646  -1.576
  154   3HG1  VAL  22          3HG1      VAL  22  -8.975  14.267  -0.986
  155   1HG2  VAL  22          1HG2      VAL  22  -9.404  15.118  -3.893
  156   2HG2  VAL  22          2HG2      VAL  22  -9.835  13.553  -4.584
  157   3HG2  VAL  22          3HG2      VAL  22  -8.465  13.682  -3.479
  158    H    VAL  23           H        VAL  23  -8.789  11.110  -3.753
  159    HA   VAL  23           HA       VAL  23  -6.844  10.464  -1.686
  160    HB   VAL  23           HB       VAL  23  -6.818   9.866  -4.644
  161   1HG1  VAL  23          1HG1      VAL  23  -4.949   8.961  -2.454
  162   2HG1  VAL  23          2HG1      VAL  23  -4.545   9.998  -3.822
  163   3HG1  VAL  23          3HG1      VAL  23  -4.974   8.310  -4.094
  164   1HG2  VAL  23          1HG2      VAL  23  -7.298   7.570  -3.938
  165   2HG2  VAL  23          2HG2      VAL  23  -8.564   8.689  -3.432
  166   3HG2  VAL  23          3HG2      VAL  23  -7.377   8.114  -2.263
  167    HA   PRO  24           HA       PRO  24  -4.751  14.271  -2.704
  168   1HB   PRO  24          2HB       PRO  24  -2.994  13.752  -0.484
  169   2HB   PRO  24          1HB       PRO  24  -4.324  14.907  -0.576
  170   1HG   PRO  24          2HG       PRO  24  -4.336  12.690   1.039
  171   2HG   PRO  24          1HG       PRO  24  -5.804  13.475   0.419
  172   1HD   PRO  24          2HD       PRO  24  -4.391  11.037  -0.596
  173   2HD   PRO  24          1HD       PRO  24  -6.136  11.337  -0.397
  174    HA   PRO  25           HA       PRO  25  -1.162  12.898  -4.979
  175   1HB   PRO  25          2HB       PRO  25   0.271  15.263  -4.830
  176   2HB   PRO  25          1HB       PRO  25  -0.984  14.911  -6.027
  177   1HG   PRO  25          2HG       PRO  25  -1.170  16.469  -3.482
  178   2HG   PRO  25          1HG       PRO  25  -1.920  16.793  -5.057
  179   1HD   PRO  25          2HD       PRO  25  -3.327  15.743  -3.027
  180   2HD   PRO  25          1HD       PRO  25  -3.615  15.248  -4.708
  181    H    SER  26           H        SER  26  -1.182  13.910  -1.767
  182    HA   SER  26           HA       SER  26   1.587  13.676  -1.122
  183   1HB   SER  26          2HB       SER  26  -0.808  13.349   0.712
  184   2HB   SER  26          1HB       SER  26   0.836  13.795   1.178
  185    HG   SER  26           HG       SER  26   0.584  15.740   0.018
  186    H    CYS  27           H        CYS  27  -1.282  11.657  -0.761
  187    HA   CYS  27           HA       CYS  27   0.027   9.298   0.059
  188   1HB   CYS  27          2HB       CYS  27  -2.410   9.610   0.247
  189   2HB   CYS  27          1HB       CYS  27  -2.535   9.595  -1.514
  190    H    CYS  28           H        CYS  28  -0.923  10.587  -3.095
  191    HA   CYS  28           HA       CYS  28  -0.217   8.416  -4.624
  192   1HB   CYS  28          2HB       CYS  28  -0.400  11.328  -5.241
  193   2HB   CYS  28          1HB       CYS  28   0.168  10.193  -6.467
  194    H    THR  29           H        THR  29   1.808  10.936  -3.320
  195    HA   THR  29           HA       THR  29   4.135  10.189  -4.766
  196    HB   THR  29           HB       THR  29   3.924  11.626  -2.101
  197    HG1  THR  29           1HG      THR  29   2.827  12.745  -3.771
  198   1HG2  THR  29          1HG2      THR  29   6.173  10.739  -2.560
  199   2HG2  THR  29          2HG2      THR  29   6.138  12.502  -2.605
  200   3HG2  THR  29          3HG2      THR  29   6.181  11.582  -4.109
  201    H    GLY  30           H        GLY  30   2.856   9.406  -1.549
  202   1HA   GLY  30          2HA       GLY  30   4.998   7.762  -0.714
  203   2HA   GLY  30          1HA       GLY  30   3.359   7.726  -0.066
  204    H    VAL  31           H        VAL  31   2.022   7.044  -2.489
  205    HA   VAL  31           HA       VAL  31   2.328   4.241  -2.515
  206    HB   VAL  31           HB       VAL  31   0.973   5.958  -4.605
  207   1HG1  VAL  31          1HG1      VAL  31   1.421   3.698  -5.397
  208   2HG1  VAL  31          2HG1      VAL  31  -0.305   3.927  -5.118
  209   3HG1  VAL  31          3HG1      VAL  31   0.666   3.028  -3.951
  210   1HG2  VAL  31          1HG2      VAL  31  -1.100   5.444  -3.381
  211   2HG2  VAL  31          2HG2      VAL  31   0.037   6.380  -2.408
  212   3HG2  VAL  31          3HG2      VAL  31  -0.145   4.648  -2.128
  213    H    LYS  32           H        LYS  32   3.320   6.751  -4.842
  214    HA   LYS  32           HA       LYS  32   4.587   5.044  -6.667
  215   1HB   LYS  32          2HB       LYS  32   5.051   7.941  -5.979
  216   2HB   LYS  32          1HB       LYS  32   5.977   7.118  -7.228
  217   1HG   LYS  32          2HG       LYS  32   3.894   6.603  -8.415
  218   2HG   LYS  32          1HG       LYS  32   2.988   7.478  -7.181
  219   1HD   LYS  32          2HD       LYS  32   4.151   9.534  -7.751
  220   2HD   LYS  32          1HD       LYS  32   5.140   8.670  -8.931
  221   1HE   LYS  32          2HE       LYS  32   3.136   8.129 -10.218
  222   2HE   LYS  32          1HE       LYS  32   2.142   8.981  -9.038
  223   1HZ   LYS  32          1HZ       LYS  32   3.268  11.030  -9.595
  224   2HZ   LYS  32          2HZ       LYS  32   2.608  10.337 -10.995
  225   3HZ   LYS  32          3HZ       LYS  32   4.276  10.223 -10.696
  226    H    ASN  33           H        ASN  33   5.650   6.424  -3.640
  227    HA   ASN  33           HA       ASN  33   8.377   5.742  -3.723
  228   1HB   ASN  33          2HB       ASN  33   7.206   7.165  -1.972
  229   2HB   ASN  33          1HB       ASN  33   6.593   5.659  -1.279
  230   1HD2  ASN  33          1HD2      ASN  33   9.348   7.709  -1.697
  231   2HD2  ASN  33          2HD2      ASN  33  10.393   6.857  -0.610
  232    H    ILE  34           H        ILE  34   5.589   4.014  -2.407
  233    HA   ILE  34           HA       ILE  34   6.957   1.683  -1.703
  234    HB   ILE  34           HB       ILE  34   4.088   2.420  -2.102
  235   1HG1  ILE  34          2HG1      ILE  34   4.910   3.327  -0.139
  236   2HG1  ILE  34          1HG1      ILE  34   4.163   1.834   0.415
  237   1HG2  ILE  34          1HG2      ILE  34   3.319   0.338  -1.219
  238   2HG2  ILE  34          2HG2      ILE  34   4.970  -0.287  -1.152
  239   3HG2  ILE  34          3HG2      ILE  34   4.222   0.060  -2.713
  240   1HD1  ILE  34          1HD1      ILE  34   6.879   2.715   0.648
  241   2HD1  ILE  34          2HD1      ILE  34   6.826   1.158  -0.176
  242   3HD1  ILE  34          3HD1      ILE  34   6.077   1.347   1.415
  243    H    LEU  35           H        LEU  35   5.947   2.771  -4.775
  244    HA   LEU  35           HA       LEU  35   6.290   0.150  -5.966
  245   1HB   LEU  35          2HB       LEU  35   5.634   2.862  -6.984
  246   2HB   LEU  35          1HB       LEU  35   6.418   1.757  -8.093
  247    HG   LEU  35           HG       LEU  35   4.544   0.120  -7.398
  248   1HD1  LEU  35          1HD1      LEU  35   3.277   2.743  -6.660
  249   2HD1  LEU  35          2HD1      LEU  35   3.647   1.413  -5.563
  250   3HD1  LEU  35          3HD1      LEU  35   2.435   1.202  -6.826
  251   1HD2  LEU  35          1HD2      LEU  35   3.976   2.509  -9.134
  252   2HD2  LEU  35          2HD2      LEU  35   3.135   0.959  -9.190
  253   3HD2  LEU  35          3HD2      LEU  35   4.843   1.053  -9.621
  254    H    ASN  36           H        ASN  36   7.884   3.241  -6.586
  255    HA   ASN  36           HA       ASN  36  10.063   1.891  -7.880
  256   1HB   ASN  36          2HB       ASN  36   9.658   4.830  -7.305
  257   2HB   ASN  36          1HB       ASN  36  10.902   4.159  -8.353
  258   1HD2  ASN  36          1HD2      ASN  36   7.544   4.907  -7.998
  259   2HD2  ASN  36          2HD2      ASN  36   7.090   4.626  -9.650
  260    H    SER  37           H        SER  37   9.630   3.542  -4.801
  261    HA   SER  37           HA       SER  37  12.498   3.616  -4.366
  262   1HB   SER  37          2HB       SER  37  10.203   4.655  -2.704
  263   2HB   SER  37          1HB       SER  37  11.910   4.828  -2.273
  264    HG   SER  37           HG       SER  37  10.439   6.319  -3.956
  265    H    SER  38           H        SER  38  10.019   1.409  -3.758
  266    HA   SER  38           HA       SER  38  11.180   0.122  -1.491
  267   1HB   SER  38          2HB       SER  38   9.537  -1.082  -3.741
  268   2HB   SER  38          1HB       SER  38   9.832  -1.801  -2.159
  269    HG   SER  38           HG       SER  38   7.825  -0.347  -2.723
  270    H    ARG  39           H        ARG  39  13.344   0.033  -1.745
  271    HA   ARG  39           HA       ARG  39  14.669  -0.074  -4.190
  272   1HB   ARG  39          2HB       ARG  39  15.799  -0.712  -1.465
  273   2HB   ARG  39          1HB       ARG  39  16.714  -0.232  -2.890
  274   1HG   ARG  39          2HG       ARG  39  15.989   1.957  -2.779
  275   2HG   ARG  39          1HG       ARG  39  14.586   1.551  -1.785
  276   1HD   ARG  39          2HD       ARG  39  17.480   1.480  -0.933
  277   2HD   ARG  39          1HD       ARG  39  16.277   2.677  -0.448
  278    HE   ARG  39           HE       ARG  39  15.446   0.022   0.194
  279   1HH1  ARG  39          1HH1      ARG  39  17.528   2.629   1.272
  280   2HH1  ARG  39          2HH1      ARG  39  17.519   2.109   2.933
  281   1HH2  ARG  39          1HH2      ARG  39  15.377  -0.622   2.367
  282   2HH2  ARG  39          2HH2      ARG  39  16.289   0.265   3.554
  283    H    THR  40           H        THR  40  15.312  -2.472  -1.666
  284    HA   THR  40           HA       THR  40  16.273  -4.204  -3.798
  285    HB   THR  40           HB       THR  40  17.430  -5.422  -1.988
  286    HG1  THR  40           1HG      THR  40  16.376  -3.372  -0.280
  287   1HG2  THR  40          1HG2      THR  40  18.981  -3.593  -1.350
  288   2HG2  THR  40          2HG2      THR  40  17.827  -2.425  -2.003
  289   3HG2  THR  40          3HG2      THR  40  18.594  -3.601  -3.071
  290    H    THR  41           H        THR  41  16.231  -6.665  -2.866
  291    HA   THR  41           HA       THR  41  13.625  -7.622  -3.145
  292    HB   THR  41           HB       THR  41  15.960  -8.939  -1.762
  293    HG1  THR  41           1HG      THR  41  15.027  -9.009  -4.466
  294   1HG2  THR  41          1HG2      THR  41  13.461 -10.162  -2.949
  295   2HG2  THR  41          2HG2      THR  41  13.800 -10.004  -1.227
  296   3HG2  THR  41          3HG2      THR  41  14.809 -11.046  -2.234
  297    H    ALA  42           H        ALA  42  15.582  -7.249  -0.180
  298    HA   ALA  42           HA       ALA  42  13.610  -8.105   1.610
  299   1HB   ALA  42          1HB       ALA  42  15.956  -7.878   2.250
  300   2HB   ALA  42          2HB       ALA  42  14.913  -6.967   3.342
  301   3HB   ALA  42          3HB       ALA  42  15.836  -6.126   2.097
  302    H    ASP  43           H        ASP  43  14.101  -5.088  -0.021
  303    HA   ASP  43           HA       ASP  43  12.303  -3.566   1.610
  304   1HB   ASP  43          2HB       ASP  43  13.544  -3.083  -1.101
  305   2HB   ASP  43          1HB       ASP  43  12.442  -1.940  -0.355
  306    H    ARG  44           H        ARG  44  12.149  -5.174  -1.537
  307    HA   ARG  44           HA       ARG  44   9.460  -4.352  -2.084
  308   1HB   ARG  44          2HB       ARG  44  11.263  -4.970  -3.779
  309   2HB   ARG  44          1HB       ARG  44  10.928  -6.651  -3.374
  310   1HG   ARG  44          2HG       ARG  44   9.716  -6.099  -5.352
  311   2HG   ARG  44          1HG       ARG  44   8.559  -6.262  -4.030
  312   1HD   ARG  44          2HD       ARG  44   8.537  -3.824  -3.761
  313   2HD   ARG  44          1HD       ARG  44   9.673  -3.672  -5.100
  314    HE   ARG  44           HE       ARG  44   6.966  -4.806  -5.421
  315   1HH1  ARG  44          1HH1      ARG  44   9.604  -2.771  -6.507
  316   2HH1  ARG  44          2HH1      ARG  44   8.752  -2.182  -7.903
  317   1HH2  ARG  44          1HH2      ARG  44   5.846  -4.040  -7.269
  318   2HH2  ARG  44          2HH2      ARG  44   6.607  -2.898  -8.336
  319    H    ARG  45           H        ARG  45  10.988  -7.077  -0.607
  320    HA   ARG  45           HA       ARG  45   8.816  -8.894  -0.621
  321   1HB   ARG  45          2HB       ARG  45  11.351  -9.245  -0.135
  322   2HB   ARG  45          1HB       ARG  45  10.943  -8.767   1.504
  323   1HG   ARG  45          2HG       ARG  45   9.178 -10.645   1.369
  324   2HG   ARG  45          1HG       ARG  45  10.139 -11.212  -0.006
  325   1HD   ARG  45          2HD       ARG  45  12.153 -11.014   1.530
  326   2HD   ARG  45          1HD       ARG  45  10.994 -10.852   2.846
  327    HE   ARG  45           HE       ARG  45  10.308 -13.141   1.434
  328   1HH1  ARG  45          1HH1      ARG  45  12.952 -11.928   3.365
  329   2HH1  ARG  45          2HH1      ARG  45  13.478 -13.504   3.879
  330   1HH2  ARG  45          1HH2      ARG  45  10.965 -15.218   2.119
  331   2HH2  ARG  45          2HH2      ARG  45  12.342 -15.386   3.172
  332    H    ALA  46           H        ALA  46  10.182  -6.886   1.982
  333    HA   ALA  46           HA       ALA  46   8.071  -7.533   3.775
  334   1HB   ALA  46          1HB       ALA  46   9.161  -6.022   5.321
  335   2HB   ALA  46          2HB       ALA  46  10.163  -5.379   4.019
  336   3HB   ALA  46          3HB       ALA  46  10.353  -7.055   4.531
  337    H    VAL  47           H        VAL  47   8.574  -4.941   1.467
  338    HA   VAL  47           HA       VAL  47   6.684  -3.150   2.582
  339    HB   VAL  47           HB       VAL  47   8.338  -2.537   0.783
  340   1HG1  VAL  47          1HG1      VAL  47   7.719  -2.852  -1.543
  341   2HG1  VAL  47          2HG1      VAL  47   6.332  -3.827  -1.054
  342   3HG1  VAL  47          3HG1      VAL  47   7.968  -4.404  -0.740
  343   1HG2  VAL  47          1HG2      VAL  47   5.453  -1.838   0.303
  344   2HG2  VAL  47          2HG2      VAL  47   6.838  -0.952  -0.337
  345   3HG2  VAL  47          3HG2      VAL  47   6.563  -1.026   1.404
  346    H    CYS  48           H        CYS  48   6.397  -6.022   0.655
  347    HA   CYS  48           HA       CYS  48   3.599  -5.599   0.089
  348   1HB   CYS  48          2HB       CYS  48   5.099  -6.835  -1.474
  349   2HB   CYS  48          1HB       CYS  48   5.271  -8.101  -0.261
  350    H    SER  49           H        SER  49   5.564  -7.644   2.230
  351    HA   SER  49           HA       SER  49   3.400  -8.978   3.455
  352   1HB   SER  49          2HB       SER  49   6.168  -8.422   4.545
  353   2HB   SER  49          1HB       SER  49   5.035  -9.617   5.177
  354    HG   SER  49           HG       SER  49   6.191 -10.814   3.827
  355    H    CYS  50           H        CYS  50   4.792  -5.837   3.961
  356    HA   CYS  50           HA       CYS  50   3.318  -5.448   6.431
  357   1HB   CYS  50          2HB       CYS  50   5.537  -4.426   6.189
  358   2HB   CYS  50          1HB       CYS  50   4.967  -3.513   4.797
  359    H    LEU  51           H        LEU  51   3.106  -4.613   3.021
  360    HA   LEU  51           HA       LEU  51   1.028  -2.785   3.022
  361   1HB   LEU  51          2HB       LEU  51   2.410  -3.684   1.071
  362   2HB   LEU  51          1HB       LEU  51   1.320  -5.051   1.046
  363    HG   LEU  51           HG       LEU  51   0.861  -3.317  -0.681
  364   1HD1  LEU  51          1HD1      LEU  51  -1.553  -3.275  -0.395
  365   2HD1  LEU  51          2HD1      LEU  51  -1.371  -3.745   1.296
  366   3HD1  LEU  51          3HD1      LEU  51  -0.895  -4.859   0.015
  367   1HD2  LEU  51          1HD2      LEU  51   1.417  -1.340   0.593
  368   2HD2  LEU  51          2HD2      LEU  51   0.070  -1.643   1.692
  369   3HD2  LEU  51          3HD2      LEU  51  -0.242  -1.245   0.002
  370    H    LYS  52           H        LYS  52   0.842  -6.336   2.862
  371    HA   LYS  52           HA       LYS  52  -1.950  -6.557   2.909
  372   1HB   LYS  52          2HB       LYS  52  -1.517  -8.894   3.750
  373   2HB   LYS  52          1HB       LYS  52  -0.676  -8.465   2.268
  374   1HG   LYS  52          2HG       LYS  52   1.388  -8.351   3.320
  375   2HG   LYS  52          1HG       LYS  52   0.668  -8.179   4.923
  376   1HD   LYS  52          2HD       LYS  52   0.403 -10.668   3.248
  377   2HD   LYS  52          1HD       LYS  52   1.696 -10.428   4.426
  378   1HE   LYS  52          2HE       LYS  52   0.020 -10.128   6.193
  379   2HE   LYS  52          1HE       LYS  52  -1.265 -10.381   5.014
  380   1HZ   LYS  52          1HZ       LYS  52   0.787 -12.360   5.851
  381   2HZ   LYS  52          2HZ       LYS  52  -0.348 -12.617   4.614
  382   3HZ   LYS  52          3HZ       LYS  52  -0.871 -12.403   6.209
  383    H    ALA  53           H        ALA  53   0.383  -6.252   5.533
  384    HA   ALA  53           HA       ALA  53  -1.453  -6.896   7.614
  385   1HB   ALA  53          1HB       ALA  53   0.235  -5.972   9.130
  386   2HB   ALA  53          2HB       ALA  53   1.151  -5.386   7.739
  387   3HB   ALA  53          3HB       ALA  53   0.930  -7.120   7.985
  388    H    ALA  54           H        ALA  54  -0.425  -3.930   6.038
  389    HA   ALA  54           HA       ALA  54  -1.673  -2.138   7.831
  390   1HB   ALA  54          1HB       ALA  54  -1.074  -1.743   4.902
  391   2HB   ALA  54          2HB       ALA  54   0.058  -1.468   6.224
  392   3HB   ALA  54          3HB       ALA  54  -1.393  -0.476   6.086
  393    H    ALA  55           H        ALA  55  -2.807  -3.866   4.995
  394    HA   ALA  55           HA       ALA  55  -5.320  -2.576   4.778
  395   1HB   ALA  55          1HB       ALA  55  -4.340  -3.884   2.950
  396   2HB   ALA  55          2HB       ALA  55  -5.954  -4.462   3.366
  397   3HB   ALA  55          3HB       ALA  55  -4.530  -5.355   3.905
  398    H    GLY  56           H        GLY  56  -4.070  -4.926   6.944
  399   1HA   GLY  56          2HA       GLY  56  -6.778  -5.542   7.928
  400   2HA   GLY  56          1HA       GLY  56  -5.340  -6.506   8.250
  401    H    ALA  57           H        ALA  57  -4.320  -3.438   8.481
  402    HA   ALA  57           HA       ALA  57  -4.200  -3.533  11.348
  403   1HB   ALA  57          1HB       ALA  57  -3.233  -1.456   9.384
  404   2HB   ALA  57          2HB       ALA  57  -2.277  -2.743  10.116
  405   3HB   ALA  57          3HB       ALA  57  -2.907  -1.435  11.116
  406    H    VAL  58           H        VAL  58  -5.710  -1.490   8.901
  407    HA   VAL  58           HA       VAL  58  -7.072   0.144  10.843
  408    HB   VAL  58           HB       VAL  58  -6.399   1.210   8.809
  409   1HG1  VAL  58          1HG1      VAL  58  -7.263   0.576   6.619
  410   2HG1  VAL  58          2HG1      VAL  58  -8.088  -0.800   7.349
  411   3HG1  VAL  58          3HG1      VAL  58  -6.326  -0.727   7.354
  412   1HG2  VAL  58          1HG2      VAL  58  -8.517   2.149   8.013
  413   2HG2  VAL  58          2HG2      VAL  58  -8.464   2.032   9.772
  414   3HG2  VAL  58          3HG2      VAL  58  -9.387   0.854   8.836
  415    H    ARG  59           H        ARG  59  -8.970  -0.240  11.735
  416    HA   ARG  59           HA       ARG  59 -10.354  -2.676  11.104
  417   1HB   ARG  59          2HB       ARG  59 -10.007  -1.927  13.436
  418   2HB   ARG  59          1HB       ARG  59 -11.026  -0.532  13.119
  419   1HG   ARG  59          2HG       ARG  59 -12.242  -2.238  14.334
  420   2HG   ARG  59          1HG       ARG  59 -12.934  -2.008  12.726
  421   1HD   ARG  59          2HD       ARG  59 -12.773  -4.382  13.334
  422   2HD   ARG  59          1HD       ARG  59 -11.790  -3.989  11.924
  423    HE   ARG  59           HE       ARG  59  -9.847  -3.963  13.474
  424   1HH1  ARG  59          1HH1      ARG  59 -12.754  -5.695  14.403
  425   2HH1  ARG  59          2HH1      ARG  59 -11.900  -6.818  15.425
  426   1HH2  ARG  59          1HH2      ARG  59  -8.737  -5.428  14.808
  427   2HH2  ARG  59          2HH2      ARG  59  -9.614  -6.679  15.639
  428    H    GLY  60           H        GLY  60 -10.523   0.475  10.149
  429   1HA   GLY  60          2HA       GLY  60 -13.322   0.214   9.265
  430   2HA   GLY  60          1HA       GLY  60 -12.493   1.748   9.510
  431    H    ILE  61           H        ILE  61 -10.922  -0.940   7.955
  432    HA   ILE  61           HA       ILE  61 -10.145   0.531   5.715
  433    HB   ILE  61           HB       ILE  61  -9.053  -1.592   6.483
  434   1HG1  ILE  61          2HG1      ILE  61  -8.536  -2.434   4.212
  435   2HG1  ILE  61          1HG1      ILE  61  -9.905  -1.532   3.575
  436   1HG2  ILE  61          1HG2      ILE  61 -11.132  -2.895   6.790
  437   2HG2  ILE  61          2HG2      ILE  61  -9.950  -3.728   5.779
  438   3HG2  ILE  61          3HG2      ILE  61 -11.339  -2.931   5.033
  439   1HD1  ILE  61          1HD1      ILE  61  -7.842  -0.372   3.122
  440   2HD1  ILE  61          2HD1      ILE  61  -7.435  -0.369   4.839
  441   3HD1  ILE  61          3HD1      ILE  61  -8.819   0.558   4.259
  442    H    ASN  62           H        ASN  62 -10.999   0.908   3.782
  443    HA   ASN  62           HA       ASN  62 -13.382  -0.622   2.990
  444   1HB   ASN  62          2HB       ASN  62 -12.418   2.132   2.273
  445   2HB   ASN  62          1HB       ASN  62 -13.449   1.246   1.150
  446   1HD2  ASN  62          1HD2      ASN  62 -15.568   0.877   1.659
  447   2HD2  ASN  62          2HD2      ASN  62 -16.370   1.683   2.969
  448    HA   PRO  63           HA       PRO  63 -10.244  -2.797   0.637
  449   1HB   PRO  63          2HB       PRO  63 -12.510  -4.262  -0.500
  450   2HB   PRO  63          1HB       PRO  63 -11.161  -4.863   0.470
  451   1HG   PRO  63          2HG       PRO  63 -13.717  -4.663   1.386
  452   2HG   PRO  63          1HG       PRO  63 -12.287  -4.598   2.429
  453   1HD   PRO  63          2HD       PRO  63 -14.084  -2.421   1.528
  454   2HD   PRO  63          1HD       PRO  63 -13.141  -2.565   3.023
  455    H    ASN  64           H        ASN  64 -13.209  -1.448  -0.562
  456    HA   ASN  64           HA       ASN  64 -12.553  -1.414  -3.325
  457   1HB   ASN  64          2HB       ASN  64 -14.843  -1.099  -2.715
  458   2HB   ASN  64          1HB       ASN  64 -14.446   0.262  -1.670
  459   1HD2  ASN  64          1HD2      ASN  64 -14.173   2.279  -2.546
  460   2HD2  ASN  64          2HD2      ASN  64 -14.543   2.643  -4.205
  461    H    ASN  65           H        ASN  65 -12.008   0.839  -0.686
  462    HA   ASN  65           HA       ASN  65 -10.928   2.901  -2.356
  463   1HB   ASN  65          2HB       ASN  65 -10.910   2.564   0.646
  464   2HB   ASN  65          1HB       ASN  65 -10.400   4.011  -0.216
  465   1HD2  ASN  65          1HD2      ASN  65 -11.988   5.219   0.892
  466   2HD2  ASN  65          2HD2      ASN  65 -13.655   5.120   0.442
  467    H    ALA  66           H        ALA  66  -9.701   0.224  -0.493
  468    HA   ALA  66           HA       ALA  66  -6.960   0.913  -0.542
  469   1HB   ALA  66          1HB       ALA  66  -7.888  -0.832   0.922
  470   2HB   ALA  66          2HB       ALA  66  -6.543  -1.431  -0.048
  471   3HB   ALA  66          3HB       ALA  66  -8.199  -1.841  -0.491
  472    H    GLU  67           H        GLU  67  -8.947  -1.055  -2.737
  473    HA   GLU  67           HA       GLU  67  -6.810  -1.543  -4.574
  474   1HB   GLU  67          2HB       GLU  67  -8.707  -3.076  -4.364
  475   2HB   GLU  67          1HB       GLU  67  -9.809  -1.815  -4.893
  476   1HG   GLU  67          2HG       GLU  67  -9.415  -3.346  -6.694
  477   2HG   GLU  67          1HG       GLU  67  -8.695  -1.784  -7.083
  478    H    ALA  68           H        ALA  68  -8.738   1.144  -3.928
  479    HA   ALA  68           HA       ALA  68  -8.837   2.203  -6.601
  480   1HB   ALA  68          1HB       ALA  68  -9.743   4.219  -5.531
  481   2HB   ALA  68          2HB       ALA  68  -9.395   3.527  -3.945
  482   3HB   ALA  68          3HB       ALA  68 -10.587   2.764  -4.999
  483    H    LEU  69           H        LEU  69  -6.653   2.316  -3.913
  484    HA   LEU  69           HA       LEU  69  -5.426   4.783  -4.305
  485   1HB   LEU  69          2HB       LEU  69  -4.019   2.308  -3.322
  486   2HB   LEU  69          1HB       LEU  69  -3.594   3.975  -2.985
  487    HG   LEU  69           HG       LEU  69  -6.011   2.482  -1.973
  488   1HD1  LEU  69          1HD1      LEU  69  -4.999   2.886   0.213
  489   2HD1  LEU  69          2HD1      LEU  69  -3.621   3.662  -0.568
  490   3HD1  LEU  69          3HD1      LEU  69  -3.935   1.947  -0.832
  491   1HD2  LEU  69          1HD2      LEU  69  -5.256   5.371  -1.545
  492   2HD2  LEU  69          2HD2      LEU  69  -6.587   4.518  -0.764
  493   3HD2  LEU  69          3HD2      LEU  69  -6.615   4.792  -2.507
  494    HA   PRO  70           HA       PRO  70  -2.042   2.567  -7.042
  495   1HB   PRO  70          2HB       PRO  70  -2.978   0.339  -8.375
  496   2HB   PRO  70          1HB       PRO  70  -1.976   0.300  -6.919
  497   1HG   PRO  70          2HG       PRO  70  -4.932  -0.012  -7.197
  498   2HG   PRO  70          1HG       PRO  70  -3.803  -0.869  -6.130
  499   1HD   PRO  70          2HD       PRO  70  -5.389   1.104  -5.231
  500   2HD   PRO  70          1HD       PRO  70  -3.753   0.849  -4.592
  501    H    GLY  71           H        GLY  71  -5.438   2.718  -7.752
  502   1HA   GLY  71          2HA       GLY  71  -5.033   3.140 -10.593
  503   2HA   GLY  71          1HA       GLY  71  -6.566   3.195  -9.735
  504    H    LYS  72           H        LYS  72  -6.081   5.084  -7.805
  505    HA   LYS  72           HA       LYS  72  -6.583   7.458  -9.190
  506   1HB   LYS  72          2HB       LYS  72  -5.608   7.166  -6.341
  507   2HB   LYS  72          1HB       LYS  72  -6.413   8.572  -7.020
  508   1HG   LYS  72          2HG       LYS  72  -7.599   5.841  -6.579
  509   2HG   LYS  72          1HG       LYS  72  -7.979   7.324  -5.704
  510   1HD   LYS  72          2HD       LYS  72  -8.490   6.818  -8.634
  511   2HD   LYS  72          1HD       LYS  72  -9.704   6.787  -7.349
  512   1HE   LYS  72          2HE       LYS  72  -9.323   9.138  -6.896
  513   2HE   LYS  72          1HE       LYS  72  -8.031   9.179  -8.103
  514   1HZ   LYS  72          1HZ       LYS  72  -9.620   8.752  -9.827
  515   2HZ   LYS  72          2HZ       LYS  72 -10.179  10.064  -8.913
  516   3HZ   LYS  72          3HZ       LYS  72 -10.870   8.530  -8.704
  517    H    CYS  73           H        CYS  73  -3.594   6.180  -7.855
  518    HA   CYS  73           HA       CYS  73  -2.171   8.618  -8.607
  519   1HB   CYS  73          2HB       CYS  73  -1.175   6.176  -7.124
  520   2HB   CYS  73          1HB       CYS  73  -0.314   7.719  -7.279
  521    H    GLY  74           H        GLY  74  -3.159   6.045 -10.218
  522   1HA   GLY  74          2HA       GLY  74  -2.581   5.091 -12.217
  523   2HA   GLY  74          1HA       GLY  74  -1.630   6.547 -12.474
  524    H    VAL  75           H        VAL  75  -1.315   3.726 -10.301
  525    HA   VAL  75           HA       VAL  75   1.394   3.392 -11.399
  526    HB   VAL  75           HB       VAL  75   2.001   2.463  -9.080
  527   1HG1  VAL  75          1HG1      VAL  75   2.881   4.550  -9.984
  528   2HG1  VAL  75          2HG1      VAL  75   2.567   4.694  -8.255
  529   3HG1  VAL  75          3HG1      VAL  75   1.451   5.409  -9.417
  530   1HG2  VAL  75          1HG2      VAL  75  -0.420   4.100  -8.325
  531   2HG2  VAL  75          2HG2      VAL  75   0.749   3.395  -7.207
  532   3HG2  VAL  75          3HG2      VAL  75  -0.277   2.346  -8.186
  533    H    ASN  76           H        ASN  76  -1.176   1.709  -9.636
  534    HA   ASN  76           HA       ASN  76  -1.929  -0.428  -9.634
  535   1HB   ASN  76          2HB       ASN  76  -2.392   0.264 -12.017
  536   2HB   ASN  76          1HB       ASN  76  -0.906  -0.570 -12.474
  537   1HD2  ASN  76          1HD2      ASN  76  -3.587  -1.127 -13.339
  538   2HD2  ASN  76          2HD2      ASN  76  -3.945  -2.749 -12.852
  539    H    ILE  77           H        ILE  77  -0.764  -1.625  -8.232
  540    HA   ILE  77           HA       ILE  77   1.739  -2.810  -9.183
  541    HB   ILE  77           HB       ILE  77   1.938  -3.671  -6.792
  542   1HG1  ILE  77          2HG1      ILE  77  -0.542  -2.998  -6.317
  543   2HG1  ILE  77          1HG1      ILE  77   0.671  -2.800  -5.059
  544   1HG2  ILE  77          1HG2      ILE  77   2.109  -0.729  -7.372
  545   2HG2  ILE  77          2HG2      ILE  77   3.355  -1.948  -7.644
  546   3HG2  ILE  77          3HG2      ILE  77   2.871  -1.533  -5.999
  547   1HD1  ILE  77          1HD1      ILE  77  -0.363  -0.613  -6.851
  548   2HD1  ILE  77          2HD1      ILE  77   0.824  -0.424  -5.564
  549   3HD1  ILE  77          3HD1      ILE  77  -0.834  -0.888  -5.176
  550    HA   PRO  78           HA       PRO  78  -0.261  -6.684  -9.864
  551   1HB   PRO  78          2HB       PRO  78   1.898  -8.297  -9.912
  552   2HB   PRO  78          1HB       PRO  78   1.570  -7.123 -11.198
  553   1HG   PRO  78          2HG       PRO  78   3.441  -6.913  -8.866
  554   2HG   PRO  78          1HG       PRO  78   3.714  -6.470 -10.566
  555   1HD   PRO  78          2HD       PRO  78   3.086  -4.657  -8.636
  556   2HD   PRO  78          1HD       PRO  78   2.628  -4.458 -10.342
  557    H    TYR  79           H        TYR  79  -0.465  -5.872  -7.176
  558    HA   TYR  79           HA       TYR  79   0.142  -8.363  -5.732
  559   1HB   TYR  79          2HB       TYR  79  -0.421  -5.598  -4.637
  560   2HB   TYR  79          1HB       TYR  79  -0.235  -7.042  -3.646
  561    HD1  TYR  79           1HD      TYR  79   1.399  -4.330  -3.829
  562    HD2  TYR  79           2HD      TYR  79   2.030  -8.302  -5.226
  563    HE1  TYR  79           1HE      TYR  79   3.826  -3.953  -3.766
  564    HE2  TYR  79           2HE      TYR  79   4.471  -7.937  -5.167
  565    HH   TYR  79           HH       TYR  79   5.912  -5.425  -3.542
  566    H    LYS  80           H        LYS  80  -1.619  -8.500  -3.794
  567    HA   LYS  80           HA       LYS  80  -4.088  -8.896  -5.269
  568   1HB   LYS  80          2HB       LYS  80  -3.524  -9.774  -2.443
  569   2HB   LYS  80          1HB       LYS  80  -4.743 -10.409  -3.543
  570   1HG   LYS  80          2HG       LYS  80  -1.770 -10.790  -3.653
  571   2HG   LYS  80          1HG       LYS  80  -3.026 -12.016  -3.459
  572   1HD   LYS  80          2HD       LYS  80  -3.174 -10.315  -5.854
  573   2HD   LYS  80          1HD       LYS  80  -1.846 -11.476  -5.800
  574   1HE   LYS  80          2HE       LYS  80  -3.779 -12.441  -6.924
  575   2HE   LYS  80          1HE       LYS  80  -3.459 -13.286  -5.413
  576   1HZ   LYS  80          1HZ       LYS  80  -5.263 -12.140  -4.370
  577   2HZ   LYS  80          2HZ       LYS  80  -5.836 -12.813  -5.816
  578   3HZ   LYS  80          3HZ       LYS  80  -5.505 -11.156  -5.733
  579    H    ILE  81           H        ILE  81  -2.733  -6.761  -3.173
  580    HA   ILE  81           HA       ILE  81  -3.434  -4.967  -1.967
  581    HB   ILE  81           HB       ILE  81  -6.093  -5.336  -3.369
  582   1HG1  ILE  81          2HG1      ILE  81  -4.306  -5.209  -5.015
  583   2HG1  ILE  81          1HG1      ILE  81  -5.226  -3.709  -5.019
  584   1HG2  ILE  81          1HG2      ILE  81  -6.366  -2.927  -3.012
  585   2HG2  ILE  81          2HG2      ILE  81  -4.843  -2.887  -2.125
  586   3HG2  ILE  81          3HG2      ILE  81  -6.212  -3.794  -1.484
  587   1HD1  ILE  81          1HD1      ILE  81  -2.550  -4.149  -3.720
  588   2HD1  ILE  81          2HD1      ILE  81  -3.473  -2.648  -3.681
  589   3HD1  ILE  81          3HD1      ILE  81  -2.860  -3.265  -5.215
  590    H    SER  82           H        SER  82  -4.561  -8.020  -1.557
  591    HA   SER  82           HA       SER  82  -6.244  -7.327   0.755
  592   1HB   SER  82          2HB       SER  82  -6.719  -9.852   0.709
  593   2HB   SER  82          1HB       SER  82  -7.359  -8.891  -0.631
  594    HG   SER  82           HG       SER  82  -5.345 -10.807  -0.601
  595    H    THR  83           H        THR  83  -5.963  -9.008   2.626
  596    HA   THR  83           HA       THR  83  -3.233  -8.761   3.507
  597    HB   THR  83           HB       THR  83  -5.567 -10.107   4.887
  598    HG1  THR  83           1HG      THR  83  -4.560  -7.434   5.023
  599   1HG2  THR  83          1HG2      THR  83  -4.250  -9.638   6.941
  600   2HG2  THR  83          2HG2      THR  83  -2.914  -9.101   5.923
  601   3HG2  THR  83          3HG2      THR  83  -3.450 -10.780   5.858
  602    H    SER  84           H        SER  84  -5.397 -11.363   2.498
  603    HA   SER  84           HA       SER  84  -3.487 -13.436   3.043
  604   1HB   SER  84          2HB       SER  84  -6.029 -13.493   1.400
  605   2HB   SER  84          1HB       SER  84  -5.107 -14.911   1.920
  606    HG   SER  84           HG       SER  84  -5.543 -14.344   4.073
  607    H    THR  85           H        THR  85  -2.002 -11.806   1.687
  608    HA   THR  85           HA       THR  85  -1.964 -12.643  -1.123
  609    HB   THR  85           HB       THR  85  -0.383 -10.473   0.278
  610    HG1  THR  85           1HG      THR  85  -2.221  -9.437   0.036
  611   1HG2  THR  85          1HG2      THR  85  -0.619 -11.139  -2.658
  612   2HG2  THR  85          2HG2      THR  85   0.819 -11.345  -1.658
  613   3HG2  THR  85          3HG2      THR  85   0.202  -9.726  -1.993
  614    H    ASN  86           H        ASN  86   0.002 -12.560   1.795
  615    HA   ASN  86           HA       ASN  86   1.899 -13.599   2.448
  616   1HB   ASN  86          2HB       ASN  86   0.646 -15.660   1.934
  617   2HB   ASN  86          1HB       ASN  86   1.234 -15.593   0.270
  618   1HD2  ASN  86          1HD2      ASN  86   2.252 -17.608   0.503
  619   2HD2  ASN  86          2HD2      ASN  86   3.724 -17.788   1.411
  620    H    CYS  87           H        CYS  87   3.478 -12.184   2.004
  621    HA   CYS  87           HA       CYS  87   4.563 -12.167  -0.738
  622   1HB   CYS  87          2HB       CYS  87   4.785  -9.958   1.305
  623   2HB   CYS  87          1HB       CYS  87   5.183  -9.880  -0.413
  624    H    ASN  88           H        ASN  88   5.240 -13.718   1.863
  625    HA   ASN  88           HA       ASN  88   7.921 -12.851   2.471
  626   1HB   ASN  88          2HB       ASN  88   6.344 -15.296   3.297
  627   2HB   ASN  88          1HB       ASN  88   7.991 -14.978   3.831
  628   1HD2  ASN  88          1HD2      ASN  88   5.510 -15.196   5.371
  629   2HD2  ASN  88          2HD2      ASN  88   5.356 -13.690   6.236
  630    H    SER  89           H        SER  89   6.568 -14.543  -0.034
  631    HA   SER  89           HA       SER  89   9.216 -15.224  -0.977
  632   1HB   SER  89          2HB       SER  89   7.007 -17.292  -0.843
  633   2HB   SER  89          1HB       SER  89   8.521 -17.485  -1.729
  634    HG   SER  89           HG       SER  89   8.917 -16.713   0.857
  635    H    ILE  90           H        ILE  90   8.862 -13.492  -2.328
  636    HA   ILE  90           HA       ILE  90   7.085 -14.051  -4.608
  637    HB   ILE  90           HB       ILE  90   6.601 -11.645  -4.845
  638   1HG1  ILE  90          2HG1      ILE  90   7.842 -11.348  -2.103
  639   2HG1  ILE  90          1HG1      ILE  90   8.628 -10.868  -3.611
  640   1HG2  ILE  90          1HG2      ILE  90   5.028 -11.439  -2.950
  641   2HG2  ILE  90          2HG2      ILE  90   5.795 -12.841  -2.201
  642   3HG2  ILE  90          3HG2      ILE  90   4.960 -13.012  -3.745
  643   1HD1  ILE  90          1HD1      ILE  90   6.047  -9.741  -2.533
  644   2HD1  ILE  90          2HD1      ILE  90   6.859  -9.246  -4.018
  645   3HD1  ILE  90          3HD1      ILE  90   7.630  -8.967  -2.457
  646    H    ASN  91           H        ASN  91   9.906 -12.332  -3.362
  647    HA   ASN  91           HA       ASN  91  10.954 -12.207  -6.095
  648   1HB   ASN  91          2HB       ASN  91  10.526  -9.971  -5.141
  649   2HB   ASN  91          1HB       ASN  91  11.579 -10.359  -3.780
  650   1HD2  ASN  91          1HD2      ASN  91  12.215 -11.311  -7.097
  651   2HD2  ASN  91          2HD2      ASN  91  13.600 -10.298  -7.314
  Start of MODEL   13
    1   1H    MET   1          1HT       MET   1  13.749   0.192   3.178
    2   2H    MET   1          2HT       MET   1  14.454  -0.265   4.654
    3   3H    MET   1          3HT       MET   1  13.622   1.210   4.534
    4    HA   MET   1           HA       MET   1  11.548   0.102   4.201
    5   1HB   MET   1          2HB       MET   1  12.124  -1.842   2.990
    6   2HB   MET   1          1HB       MET   1  13.292  -2.355   4.204
    7   1HG   MET   1          2HG       MET   1  11.374  -3.763   4.371
    8   2HG   MET   1          1HG       MET   1  11.418  -2.704   5.788
    9   1HE   MET   1          1HE       MET   1   9.014  -2.986   6.538
   10   2HE   MET   1          2HE       MET   1   8.858  -4.249   5.319
   11   3HE   MET   1          3HE       MET   1   7.626  -2.994   5.450
   12    H    THR   2           H        THR   2  10.353   0.152   5.811
   13    HA   THR   2           HA       THR   2  10.840  -1.426   8.143
   14    HB   THR   2           HB       THR   2  11.909   0.469   9.073
   15    HG1  THR   2           1HG      THR   2  10.185   1.421  10.475
   16   1HG2  THR   2          1HG2      THR   2   9.756   2.223   7.895
   17   2HG2  THR   2          2HG2      THR   2  11.398   2.062   7.278
   18   3HG2  THR   2          3HG2      THR   2  11.118   2.763   8.872
   19    H    CYS   3           H        CYS   3   8.766  -1.722   9.271
   20    HA   CYS   3           HA       CYS   3   6.497  -1.583   7.611
   21   1HB   CYS   3          2HB       CYS   3   7.030  -3.107   9.673
   22   2HB   CYS   3          1HB       CYS   3   6.310  -1.798  10.603
   23    H    GLY   4           H        GLY   4   8.136   0.868   8.851
   24   1HA   GLY   4          2HA       GLY   4   5.782   2.569   9.376
   25   2HA   GLY   4          1HA       GLY   4   7.453   2.985   9.764
   26    H    GLN   5           H        GLN   5   8.240   1.775   7.115
   27    HA   GLN   5           HA       GLN   5   8.033   4.100   5.463
   28   1HB   GLN   5          2HB       GLN   5   9.955   2.526   5.380
   29   2HB   GLN   5          1HB       GLN   5   8.880   1.269   4.792
   30   1HG   GLN   5          2HG       GLN   5   8.439   2.639   2.786
   31   2HG   GLN   5          1HG       GLN   5   9.626   3.811   3.366
   32   1HE2  GLN   5          1HE2      GLN   5   9.133   0.661   1.991
   33   2HE2  GLN   5          2HE2      GLN   5  10.795   0.345   1.594
   34    H    VAL   6           H        VAL   6   6.677   0.896   5.581
   35    HA   VAL   6           HA       VAL   6   4.936   1.036   3.366
   36    HB   VAL   6           HB       VAL   6   4.594  -0.601   5.887
   37   1HG1  VAL   6          1HG1      VAL   6   3.735  -1.110   3.056
   38   2HG1  VAL   6          2HG1      VAL   6   2.691  -0.733   4.427
   39   3HG1  VAL   6          3HG1      VAL   6   3.593  -2.250   4.393
   40   1HG2  VAL   6          1HG2      VAL   6   6.356  -1.087   3.517
   41   2HG2  VAL   6          2HG2      VAL   6   5.881  -2.342   4.655
   42   3HG2  VAL   6          3HG2      VAL   6   6.824  -0.958   5.212
   43    H    GLN   7           H        GLN   7   4.565   1.750   6.804
   44    HA   GLN   7           HA       GLN   7   1.798   2.192   6.826
   45   1HB   GLN   7          2HB       GLN   7   3.242   1.897   8.840
   46   2HB   GLN   7          1HB       GLN   7   3.880   3.518   8.571
   47   1HG   GLN   7          2HG       GLN   7   1.621   4.433   8.857
   48   2HG   GLN   7          1HG       GLN   7   1.017   2.808   9.179
   49   1HE2  GLN   7          1HE2      GLN   7   0.326   3.310  11.234
   50   2HE2  GLN   7          2HE2      GLN   7   1.431   3.599  12.540
   51    H    GLY   8           H        GLY   8   4.477   4.188   5.833
   52   1HA   GLY   8          2HA       GLY   8   3.252   6.712   5.837
   53   2HA   GLY   8          1HA       GLY   8   4.568   6.223   4.780
   54    H    ASN   9           H        ASN   9   2.839   3.995   3.745
   55    HA   ASN   9           HA       ASN   9   1.611   5.342   1.559
   56   1HB   ASN   9          2HB       ASN   9   2.520   3.096   1.310
   57   2HB   ASN   9          1HB       ASN   9   1.433   2.474   2.539
   58   1HD2  ASN   9          1HD2      ASN   9   1.857   1.674  -0.226
   59   2HD2  ASN   9          2HD2      ASN   9   0.314   1.783  -1.004
   60    H    LEU  10           H        LEU  10   0.184   3.294   4.100
   61    HA   LEU  10           HA       LEU  10  -2.462   4.007   3.435
   62   1HB   LEU  10          2HB       LEU  10  -1.240   2.560   5.755
   63   2HB   LEU  10          1HB       LEU  10  -2.944   2.959   5.752
   64    HG   LEU  10           HG       LEU  10  -2.673   0.686   5.022
   65   1HD1  LEU  10          1HD1      LEU  10  -3.328   2.460   2.676
   66   2HD1  LEU  10          2HD1      LEU  10  -4.442   1.980   3.956
   67   3HD1  LEU  10          3HD1      LEU  10  -3.786   0.765   2.857
   68   1HD2  LEU  10          1HD2      LEU  10  -0.373   0.778   4.249
   69   2HD2  LEU  10          2HD2      LEU  10  -0.857   1.771   2.873
   70   3HD2  LEU  10          3HD2      LEU  10  -1.420   0.103   3.000
   71    H    ALA  11           H        ALA  11  -0.197   5.274   5.803
   72    HA   ALA  11           HA       ALA  11  -1.946   6.575   7.524
   73   1HB   ALA  11          1HB       ALA  11   0.787   7.527   6.689
   74   2HB   ALA  11          2HB       ALA  11   0.452   6.338   7.947
   75   3HB   ALA  11          3HB       ALA  11  -0.088   8.005   8.143
   76    H    GLN  12           H        GLN  12  -0.738   7.625   4.397
   77    HA   GLN  12           HA       GLN  12  -1.874  10.273   4.640
   78   1HB   GLN  12          2HB       GLN  12  -0.812   8.883   2.184
   79   2HB   GLN  12          1HB       GLN  12  -1.050  10.612   2.396
   80   1HG   GLN  12          2HG       GLN  12   0.852   8.993   4.049
   81   2HG   GLN  12          1HG       GLN  12   1.319   9.794   2.552
   82   1HE2  GLN  12          1HE2      GLN  12  -0.477  12.070   3.100
   83   2HE2  GLN  12          2HE2      GLN  12   0.330  13.008   4.307
   84    H    CYS  13           H        CYS  13  -2.683   7.204   3.264
   85    HA   CYS  13           HA       CYS  13  -4.726   8.270   1.545
   86   1HB   CYS  13          2HB       CYS  13  -3.879   5.438   2.131
   87   2HB   CYS  13          1HB       CYS  13  -5.021   5.920   0.881
   88    H    ILE  14           H        ILE  14  -4.557   7.037   4.728
   89    HA   ILE  14           HA       ILE  14  -6.996   5.831   5.119
   90    HB   ILE  14           HB       ILE  14  -5.308   7.498   6.952
   91   1HG1  ILE  14          2HG1      ILE  14  -6.054   4.555   6.887
   92   2HG1  ILE  14          1HG1      ILE  14  -4.530   5.258   6.334
   93   1HG2  ILE  14          1HG2      ILE  14  -7.562   7.907   7.729
   94   2HG2  ILE  14          2HG2      ILE  14  -6.735   6.814   8.842
   95   3HG2  ILE  14          3HG2      ILE  14  -7.917   6.178   7.695
   96   1HD1  ILE  14          1HD1      ILE  14  -4.272   4.229   8.508
   97   2HD1  ILE  14          2HD1      ILE  14  -5.550   5.252   9.164
   98   3HD1  ILE  14          3HD1      ILE  14  -4.036   5.974   8.620
   99    H    GLY  15           H        GLY  15  -6.383   9.291   4.750
  100   1HA   GLY  15          2HA       GLY  15  -8.844  10.317   5.593
  101   2HA   GLY  15          1HA       GLY  15  -7.881  10.983   4.292
  102    H    PHE  16           H        PHE  16  -8.010   9.715   2.206
  103    HA   PHE  16           HA       PHE  16 -10.656   9.704   1.260
  104   1HB   PHE  16          2HB       PHE  16  -9.027  10.089  -0.362
  105   2HB   PHE  16          1HB       PHE  16  -8.016   8.761   0.204
  106    HD1  PHE  16           1HD      PHE  16 -11.218   9.512  -1.526
  107    HD2  PHE  16           2HD      PHE  16  -8.121   6.672  -0.845
  108    HE1  PHE  16           1HE      PHE  16 -12.168   8.061  -3.270
  109    HE2  PHE  16           2HE      PHE  16  -9.068   5.217  -2.585
  110    HZ   PHE  16           HZ       PHE  16 -11.095   5.909  -3.799
  111    H    LEU  17           H        LEU  17  -8.525   7.178   2.379
  112    HA   LEU  17           HA       LEU  17 -10.020   4.924   1.660
  113   1HB   LEU  17          2HB       LEU  17  -7.865   5.593   3.573
  114   2HB   LEU  17          1HB       LEU  17  -8.776   4.134   3.937
  115    HG   LEU  17           HG       LEU  17  -6.631   3.847   2.622
  116   1HD1  LEU  17          1HD1      LEU  17  -7.560   2.142   1.176
  117   2HD1  LEU  17          2HD1      LEU  17  -9.170   2.825   1.397
  118   3HD1  LEU  17          3HD1      LEU  17  -8.318   2.117   2.768
  119   1HD2  LEU  17          1HD2      LEU  17  -6.834   5.712   1.101
  120   2HD2  LEU  17          2HD2      LEU  17  -8.319   5.037   0.431
  121   3HD2  LEU  17          3HD2      LEU  17  -6.785   4.198   0.193
  122    H    GLN  18           H        GLN  18 -10.455   7.211   4.267
  123    HA   GLN  18           HA       GLN  18 -12.580   5.551   5.426
  124   1HB   GLN  18          2HB       GLN  18 -11.154   8.023   6.366
  125   2HB   GLN  18          1HB       GLN  18 -12.669   7.511   7.097
  126   1HG   GLN  18          2HG       GLN  18 -11.612   5.319   7.532
  127   2HG   GLN  18          1HG       GLN  18 -10.079   6.004   7.004
  128   1HE2  GLN  18          1HE2      GLN  18 -10.697   8.625   8.145
  129   2HE2  GLN  18          2HE2      GLN  18 -10.496   8.459   9.853
  130    H    LYS  19           H        LYS  19 -12.108   8.954   4.617
  131    HA   LYS  19           HA       LYS  19 -14.814   9.667   4.719
  132   1HB   LYS  19          2HB       LYS  19 -12.428  10.923   3.412
  133   2HB   LYS  19          1HB       LYS  19 -14.027  11.606   3.168
  134   1HG   LYS  19          2HG       LYS  19 -12.939  12.784   4.943
  135   2HG   LYS  19          1HG       LYS  19 -14.265  11.838   5.616
  136   1HD   LYS  19          2HD       LYS  19 -12.682  10.130   6.348
  137   2HD   LYS  19          1HD       LYS  19 -11.350  11.054   5.653
  138   1HE   LYS  19          2HE       LYS  19 -13.173  11.995   7.864
  139   2HE   LYS  19          1HE       LYS  19 -11.538  11.377   8.084
  140   1HZ   LYS  19          1HZ       LYS  19 -12.290  13.822   6.570
  141   2HZ   LYS  19          2HZ       LYS  19 -10.713  13.224   6.735
  142   3HZ   LYS  19          3HZ       LYS  19 -11.559  13.779   8.097
  143    H    GLY  20           H        GLY  20 -12.888   8.584   1.956
  144   1HA   GLY  20          2HA       GLY  20 -13.623   7.572   0.011
  145   2HA   GLY  20          1HA       GLY  20 -15.274   7.716   0.608
  146    H    GLY  21           H        GLY  21 -12.628   9.769  -0.608
  147   1HA   GLY  21          2HA       GLY  21 -14.047  10.823  -2.757
  148   2HA   GLY  21          1HA       GLY  21 -14.300  11.902  -1.386
  149    H    VAL  22           H        VAL  22 -12.771  11.986  -4.007
  150    HA   VAL  22           HA       VAL  22 -10.816  12.685  -4.892
  151    HB   VAL  22           HB       VAL  22 -11.782  14.773  -4.210
  152   1HG1  VAL  22          1HG1      VAL  22 -12.041  14.442  -1.829
  153   2HG1  VAL  22          2HG1      VAL  22 -11.133  15.922  -2.144
  154   3HG1  VAL  22          3HG1      VAL  22 -10.291  14.466  -1.612
  155   1HG2  VAL  22          1HG2      VAL  22  -9.754  16.148  -4.130
  156   2HG2  VAL  22          2HG2      VAL  22  -9.624  14.838  -5.303
  157   3HG2  VAL  22          3HG2      VAL  22  -8.806  14.711  -3.746
  158    H    VAL  23           H        VAL  23  -9.220  11.291  -4.920
  159    HA   VAL  23           HA       VAL  23  -7.687  10.572  -2.626
  160    HB   VAL  23           HB       VAL  23  -7.008  10.195  -5.546
  161   1HG1  VAL  23          1HG1      VAL  23  -5.508   8.411  -4.707
  162   2HG1  VAL  23          2HG1      VAL  23  -5.848   8.936  -3.057
  163   3HG1  VAL  23          3HG1      VAL  23  -5.020  10.021  -4.174
  164   1HG2  VAL  23          1HG2      VAL  23  -8.342   8.371  -3.556
  165   2HG2  VAL  23          2HG2      VAL  23  -7.821   7.897  -5.174
  166   3HG2  VAL  23          3HG2      VAL  23  -9.088   9.107  -4.974
  167    HA   PRO  24           HA       PRO  24  -5.173  14.226  -2.701
  168   1HB   PRO  24          2HB       PRO  24  -3.666  13.024  -0.523
  169   2HB   PRO  24          1HB       PRO  24  -4.765  14.403  -0.481
  170   1HG   PRO  24          2HG       PRO  24  -5.346  12.029   0.701
  171   2HG   PRO  24          1HG       PRO  24  -6.592  13.096   0.022
  172   1HD   PRO  24          2HD       PRO  24  -5.344  10.653  -1.180
  173   2HD   PRO  24          1HD       PRO  24  -7.052  11.146  -1.132
  174    HA   PRO  25           HA       PRO  25  -1.575  12.827  -4.973
  175   1HB   PRO  25          2HB       PRO  25  -0.572  15.562  -4.602
  176   2HB   PRO  25          1HB       PRO  25  -1.016  14.723  -6.091
  177   1HG   PRO  25          2HG       PRO  25  -2.500  16.738  -5.090
  178   2HG   PRO  25          1HG       PRO  25  -3.225  15.369  -5.954
  179   1HD   PRO  25          2HD       PRO  25  -3.050  15.869  -3.002
  180   2HD   PRO  25          1HD       PRO  25  -4.418  15.262  -3.961
  181    H    SER  26           H        SER  26  -1.800  13.327  -1.845
  182    HA   SER  26           HA       SER  26   1.059  13.313  -1.202
  183   1HB   SER  26          2HB       SER  26  -1.310  13.309   0.681
  184   2HB   SER  26          1HB       SER  26   0.364  13.737   1.066
  185    HG   SER  26           HG       SER  26   0.108  15.528  -0.411
  186    H    CYS  27           H        CYS  27  -1.950  11.648  -0.524
  187    HA   CYS  27           HA       CYS  27  -1.082   9.245   0.519
  188   1HB   CYS  27          2HB       CYS  27  -3.362   9.526   0.579
  189   2HB   CYS  27          1HB       CYS  27  -3.429  10.189  -1.050
  190    H    CYS  28           H        CYS  28  -1.643  10.094  -2.898
  191    HA   CYS  28           HA       CYS  28  -0.902   7.673  -4.018
  192   1HB   CYS  28          2HB       CYS  28  -0.928  10.478  -5.055
  193   2HB   CYS  28          1HB       CYS  28  -0.271   9.176  -6.051
  194    H    THR  29           H        THR  29   1.093  10.292  -2.884
  195    HA   THR  29           HA       THR  29   3.486   9.575  -4.167
  196    HB   THR  29           HB       THR  29   3.081  11.019  -1.538
  197    HG1  THR  29           1HG      THR  29   3.381  11.975  -4.217
  198   1HG2  THR  29          1HG2      THR  29   5.368  10.218  -1.743
  199   2HG2  THR  29          2HG2      THR  29   5.312  11.970  -1.946
  200   3HG2  THR  29          3HG2      THR  29   5.491  10.922  -3.356
  201    H    GLY  30           H        GLY  30   2.115   8.652  -1.024
  202   1HA   GLY  30          2HA       GLY  30   4.425   7.209  -0.159
  203   2HA   GLY  30          1HA       GLY  30   2.818   7.122   0.553
  204    H    VAL  31           H        VAL  31   1.422   6.298  -1.781
  205    HA   VAL  31           HA       VAL  31   1.838   3.502  -1.701
  206    HB   VAL  31           HB       VAL  31   0.415   4.970  -3.924
  207   1HG1  VAL  31          1HG1      VAL  31   0.727   2.585  -4.267
  208   2HG1  VAL  31          2HG1      VAL  31  -0.976   2.963  -4.004
  209   3HG1  VAL  31          3HG1      VAL  31  -0.017   2.251  -2.704
  210   1HG2  VAL  31          1HG2      VAL  31  -0.397   5.866  -1.816
  211   2HG2  VAL  31          2HG2      VAL  31  -0.693   4.232  -1.220
  212   3HG2  VAL  31          3HG2      VAL  31  -1.626   4.858  -2.581
  213    H    LYS  32           H        LYS  32   2.619   5.953  -4.148
  214    HA   LYS  32           HA       LYS  32   3.831   4.165  -5.972
  215   1HB   LYS  32          2HB       LYS  32   3.040   6.461  -6.541
  216   2HB   LYS  32          1HB       LYS  32   4.386   7.117  -5.618
  217   1HG   LYS  32          2HG       LYS  32   5.967   6.102  -7.140
  218   2HG   LYS  32          1HG       LYS  32   4.652   5.342  -8.034
  219   1HD   LYS  32          2HD       LYS  32   5.051   8.316  -7.721
  220   2HD   LYS  32          1HD       LYS  32   5.504   7.374  -9.144
  221   1HE   LYS  32          2HE       LYS  32   3.161   6.735  -9.462
  222   2HE   LYS  32          1HE       LYS  32   2.712   7.674  -8.038
  223   1HZ   LYS  32          1HZ       LYS  32   2.276   8.942 -10.020
  224   2HZ   LYS  32          2HZ       LYS  32   3.875   8.740 -10.556
  225   3HZ   LYS  32          3HZ       LYS  32   3.559   9.664  -9.175
  226    H    ASN  33           H        ASN  33   4.948   5.748  -3.093
  227    HA   ASN  33           HA       ASN  33   7.730   5.326  -3.485
  228   1HB   ASN  33          2HB       ASN  33   6.681   6.892  -1.778
  229   2HB   ASN  33          1HB       ASN  33   6.244   5.463  -0.838
  230   1HD2  ASN  33          1HD2      ASN  33   7.994   7.748  -0.221
  231   2HD2  ASN  33          2HD2      ASN  33   9.518   7.061   0.217
  232    H    ILE  34           H        ILE  34   5.317   3.584  -1.537
  233    HA   ILE  34           HA       ILE  34   6.955   1.452  -0.839
  234    HB   ILE  34           HB       ILE  34   3.980   1.782  -1.021
  235   1HG1  ILE  34          2HG1      ILE  34   4.833   3.043   0.737
  236   2HG1  ILE  34          1HG1      ILE  34   4.338   1.548   1.526
  237   1HG2  ILE  34          1HG2      ILE  34   3.684  -0.290   0.231
  238   2HG2  ILE  34          2HG2      ILE  34   5.404  -0.644   0.040
  239   3HG2  ILE  34          3HG2      ILE  34   4.354  -0.579  -1.378
  240   1HD1  ILE  34          1HD1      ILE  34   6.894   2.786   1.477
  241   2HD1  ILE  34          2HD1      ILE  34   7.021   1.210   0.699
  242   3HD1  ILE  34          3HD1      ILE  34   6.382   1.338   2.341
  243    H    LEU  35           H        LEU  35   5.166   2.035  -3.726
  244    HA   LEU  35           HA       LEU  35   5.511  -0.657  -4.703
  245   1HB   LEU  35          2HB       LEU  35   4.175   1.821  -5.610
  246   2HB   LEU  35          1HB       LEU  35   4.702   0.715  -6.861
  247    HG   LEU  35           HG       LEU  35   3.262  -0.972  -6.156
  248   1HD1  LEU  35          1HD1      LEU  35   1.989  -0.910  -4.041
  249   2HD1  LEU  35          2HD1      LEU  35   2.884   0.538  -3.578
  250   3HD1  LEU  35          3HD1      LEU  35   3.733  -0.995  -3.789
  251   1HD2  LEU  35          1HD2      LEU  35   2.074   0.845  -7.230
  252   2HD2  LEU  35          2HD2      LEU  35   1.807   1.606  -5.662
  253   3HD2  LEU  35          3HD2      LEU  35   1.058   0.052  -6.028
  254    H    ASN  36           H        ASN  36   6.421   2.468  -6.098
  255    HA   ASN  36           HA       ASN  36   8.347   1.181  -7.807
  256   1HB   ASN  36          2HB       ASN  36   7.465   4.039  -7.471
  257   2HB   ASN  36          1HB       ASN  36   8.750   3.573  -8.580
  258   1HD2  ASN  36          1HD2      ASN  36   8.250   2.391 -10.416
  259   2HD2  ASN  36          2HD2      ASN  36   6.631   2.244 -11.005
  260    H    SER  37           H        SER  37   8.498   2.903  -4.785
  261    HA   SER  37           HA       SER  37  11.360   3.391  -5.190
  262   1HB   SER  37          2HB       SER  37   9.483   4.518  -3.107
  263   2HB   SER  37          1HB       SER  37  11.197   4.924  -3.272
  264    HG   SER  37           HG       SER  37   9.398   5.221  -5.427
  265    H    SER  38           H        SER  38   9.735   0.858  -4.137
  266    HA   SER  38           HA       SER  38  10.972   0.193  -1.694
  267   1HB   SER  38          2HB       SER  38  10.747  -2.206  -2.587
  268   2HB   SER  38          1HB       SER  38   9.263  -1.270  -2.421
  269    HG   SER  38           HG       SER  38   9.045  -1.202  -4.554
  270    H    ARG  39           H        ARG  39  13.092   0.409  -1.377
  271    HA   ARG  39           HA       ARG  39  14.921   1.024  -3.350
  272   1HB   ARG  39          2HB       ARG  39  15.265   1.623  -1.030
  273   2HB   ARG  39          1HB       ARG  39  15.427  -0.074  -0.583
  274   1HG   ARG  39          2HG       ARG  39  17.442  -0.183  -2.064
  275   2HG   ARG  39          1HG       ARG  39  17.319   1.567  -2.254
  276   1HD   ARG  39          2HD       ARG  39  17.586   0.142   0.387
  277   2HD   ARG  39          1HD       ARG  39  18.926   0.867  -0.500
  278    HE   ARG  39           HE       ARG  39  17.834   3.029  -0.185
  279   1HH1  ARG  39          1HH1      ARG  39  16.726   0.379   1.815
  280   2HH1  ARG  39          2HH1      ARG  39  16.208   1.402   3.118
  281   1HH2  ARG  39          1HH2      ARG  39  17.120   4.388   1.513
  282   2HH2  ARG  39          2HH2      ARG  39  16.409   3.687   2.934
  283    H    THR  40           H        THR  40  14.735  -2.059  -1.586
  284    HA   THR  40           HA       THR  40  16.317  -3.289  -3.737
  285    HB   THR  40           HB       THR  40  17.521  -4.612  -1.994
  286    HG1  THR  40           1HG      THR  40  17.375  -3.934   0.162
  287   1HG2  THR  40          1HG2      THR  40  18.596  -2.657  -2.970
  288   2HG2  THR  40          2HG2      THR  40  19.021  -2.804  -1.264
  289   3HG2  THR  40          3HG2      THR  40  17.820  -1.617  -1.776
  290    H    THR  41           H        THR  41  16.412  -5.837  -2.978
  291    HA   THR  41           HA       THR  41  13.792  -6.811  -3.317
  292    HB   THR  41           HB       THR  41  16.138  -8.354  -2.221
  293    HG1  THR  41           1HG      THR  41  17.043  -8.033  -4.098
  294   1HG2  THR  41          1HG2      THR  41  13.942  -9.496  -2.146
  295   2HG2  THR  41          2HG2      THR  41  15.068 -10.281  -3.258
  296   3HG2  THR  41          3HG2      THR  41  13.780  -9.253  -3.888
  297    H    ALA  42           H        ALA  42  15.942  -6.668  -0.495
  298    HA   ALA  42           HA       ALA  42  14.151  -7.831   1.344
  299   1HB   ALA  42          1HB       ALA  42  16.331  -5.813   1.883
  300   2HB   ALA  42          2HB       ALA  42  16.554  -7.561   1.777
  301   3HB   ALA  42          3HB       ALA  42  15.571  -6.874   3.070
  302    H    ASP  43           H        ASP  43  14.320  -4.702  -0.081
  303    HA   ASP  43           HA       ASP  43  12.768  -3.348   1.932
  304   1HB   ASP  43          2HB       ASP  43  14.475  -2.433   0.122
  305   2HB   ASP  43          1HB       ASP  43  13.033  -2.344  -0.875
  306    H    ARG  44           H        ARG  44  12.227  -4.893  -1.177
  307    HA   ARG  44           HA       ARG  44   9.433  -4.118  -1.233
  308   1HB   ARG  44          2HB       ARG  44  10.785  -4.140  -3.293
  309   2HB   ARG  44          1HB       ARG  44  11.006  -5.879  -3.118
  310   1HG   ARG  44          2HG       ARG  44   8.701  -6.295  -3.525
  311   2HG   ARG  44          1HG       ARG  44   8.307  -4.579  -3.410
  312   1HD   ARG  44          2HD       ARG  44   8.363  -5.339  -5.740
  313   2HD   ARG  44          1HD       ARG  44   9.597  -4.122  -5.419
  314    HE   ARG  44           HE       ARG  44  10.046  -6.987  -5.901
  315   1HH1  ARG  44          1HH1      ARG  44  11.295  -3.754  -5.429
  316   2HH1  ARG  44          2HH1      ARG  44  12.916  -4.158  -5.904
  317   1HH2  ARG  44          1HH2      ARG  44  12.187  -7.528  -6.563
  318   2HH2  ARG  44          2HH2      ARG  44  13.427  -6.309  -6.535
  319    H    ARG  45           H        ARG  45  11.346  -6.933  -0.436
  320    HA   ARG  45           HA       ARG  45   9.184  -8.791  -0.416
  321   1HB   ARG  45          2HB       ARG  45  11.868  -9.062  -0.239
  322   2HB   ARG  45          1HB       ARG  45  11.450  -9.189   1.464
  323   1HG   ARG  45          2HG       ARG  45   9.824 -10.980   0.845
  324   2HG   ARG  45          1HG       ARG  45  10.490 -10.923  -0.790
  325   1HD   ARG  45          2HD       ARG  45  11.577 -12.701   0.370
  326   2HD   ARG  45          1HD       ARG  45  12.735 -11.386   0.189
  327    HE   ARG  45           HE       ARG  45  11.818 -10.858   2.616
  328   1HH1  ARG  45          1HH1      ARG  45  12.700 -13.944   1.207
  329   2HH1  ARG  45          2HH1      ARG  45  13.196 -14.642   2.718
  330   1HH2  ARG  45          1HH2      ARG  45  12.469 -11.763   4.599
  331   2HH2  ARG  45          2HH2      ARG  45  13.070 -13.392   4.654
  332    H    ALA  46           H        ALA  46  10.860  -7.021   2.161
  333    HA   ALA  46           HA       ALA  46   9.099  -7.835   4.217
  334   1HB   ALA  46          1HB       ALA  46  11.377  -7.046   4.642
  335   2HB   ALA  46          2HB       ALA  46  10.186  -6.136   5.570
  336   3HB   ALA  46          3HB       ALA  46  10.907  -5.427   4.125
  337    H    VAL  47           H        VAL  47   9.065  -5.131   1.963
  338    HA   VAL  47           HA       VAL  47   7.188  -3.536   3.336
  339    HB   VAL  47           HB       VAL  47   8.598  -2.851   1.294
  340   1HG1  VAL  47          1HG1      VAL  47   6.245  -4.020  -0.179
  341   2HG1  VAL  47          2HG1      VAL  47   7.903  -4.615  -0.234
  342   3HG1  VAL  47          3HG1      VAL  47   7.516  -3.020  -0.880
  343   1HG2  VAL  47          1HG2      VAL  47   7.010  -1.371   2.336
  344   2HG2  VAL  47          2HG2      VAL  47   5.689  -2.107   1.425
  345   3HG2  VAL  47          3HG2      VAL  47   6.943  -1.194   0.583
  346    H    CYS  48           H        CYS  48   6.816  -6.297   1.193
  347    HA   CYS  48           HA       CYS  48   3.979  -6.031   0.989
  348   1HB   CYS  48          2HB       CYS  48   5.294  -7.262  -0.702
  349   2HB   CYS  48          1HB       CYS  48   5.734  -8.458   0.518
  350    H    SER  49           H        SER  49   6.206  -7.918   2.989
  351    HA   SER  49           HA       SER  49   4.318  -9.388   4.438
  352   1HB   SER  49          2HB       SER  49   6.974  -8.336   5.439
  353   2HB   SER  49          1HB       SER  49   6.083  -9.715   6.083
  354    HG   SER  49           HG       SER  49   7.420 -10.696   4.721
  355    H    CYS  50           H        CYS  50   5.421  -6.078   4.826
  356    HA   CYS  50           HA       CYS  50   3.855  -5.708   7.245
  357   1HB   CYS  50          2HB       CYS  50   5.916  -4.464   7.095
  358   2HB   CYS  50          1HB       CYS  50   5.452  -3.797   5.536
  359    H    LEU  51           H        LEU  51   3.656  -5.031   3.815
  360    HA   LEU  51           HA       LEU  51   1.585  -3.222   3.685
  361   1HB   LEU  51          2HB       LEU  51   2.847  -3.873   1.729
  362   2HB   LEU  51          1HB       LEU  51   2.243  -5.516   1.836
  363    HG   LEU  51           HG       LEU  51  -0.055  -4.615   1.380
  364   1HD1  LEU  51          1HD1      LEU  51  -0.224  -2.397   0.369
  365   2HD1  LEU  51          2HD1      LEU  51   1.472  -2.099   0.744
  366   3HD1  LEU  51          3HD1      LEU  51   0.305  -2.309   2.050
  367   1HD2  LEU  51          1HD2      LEU  51   2.071  -4.147  -0.703
  368   2HD2  LEU  51          2HD2      LEU  51   0.344  -4.314  -1.022
  369   3HD2  LEU  51          3HD2      LEU  51   1.256  -5.672  -0.361
  370    H    LYS  52           H        LYS  52   1.414  -6.757   3.847
  371    HA   LYS  52           HA       LYS  52  -1.338  -7.069   3.548
  372   1HB   LYS  52          2HB       LYS  52  -1.053  -9.262   4.575
  373   2HB   LYS  52          1HB       LYS  52   0.273  -8.935   3.468
  374   1HG   LYS  52          2HG       LYS  52   1.749  -8.434   5.290
  375   2HG   LYS  52          1HG       LYS  52   0.426  -8.558   6.448
  376   1HD   LYS  52          2HD       LYS  52   1.781 -10.565   6.499
  377   2HD   LYS  52          1HD       LYS  52   0.171 -10.932   5.878
  378   1HE   LYS  52          2HE       LYS  52   1.004 -10.966   3.614
  379   2HE   LYS  52          1HE       LYS  52   2.598 -10.438   4.157
  380   1HZ   LYS  52          1HZ       LYS  52   2.511 -12.829   3.751
  381   2HZ   LYS  52          2HZ       LYS  52   1.290 -12.993   4.916
  382   3HZ   LYS  52          3HZ       LYS  52   2.843 -12.488   5.379
  383    H    ALA  53           H        ALA  53   0.561  -6.311   6.423
  384    HA   ALA  53           HA       ALA  53  -1.763  -6.536   8.142
  385   1HB   ALA  53          1HB       ALA  53   1.049  -5.668   8.788
  386   2HB   ALA  53          2HB       ALA  53   0.368  -7.279   9.029
  387   3HB   ALA  53          3HB       ALA  53  -0.249  -5.909   9.957
  388    H    ALA  54           H        ALA  54  -0.122  -4.128   6.330
  389    HA   ALA  54           HA       ALA  54  -1.164  -1.885   7.794
  390   1HB   ALA  54          1HB       ALA  54  -0.038  -1.992   4.995
  391   2HB   ALA  54          2HB       ALA  54   0.905  -1.727   6.462
  392   3HB   ALA  54          3HB       ALA  54  -0.302  -0.540   5.962
  393    H    ALA  55           H        ALA  55  -1.956  -3.572   4.781
  394    HA   ALA  55           HA       ALA  55  -4.341  -2.098   4.275
  395   1HB   ALA  55          1HB       ALA  55  -4.855  -3.888   2.673
  396   2HB   ALA  55          2HB       ALA  55  -3.520  -4.842   3.315
  397   3HB   ALA  55          3HB       ALA  55  -3.198  -3.316   2.496
  398    H    GLY  56           H        GLY  56  -3.522  -4.949   6.117
  399   1HA   GLY  56          2HA       GLY  56  -6.253  -5.618   6.742
  400   2HA   GLY  56          1HA       GLY  56  -4.809  -6.319   7.461
  401    H    ALA  57           H        ALA  57  -4.249  -3.149   7.738
  402    HA   ALA  57           HA       ALA  57  -5.008  -3.162  10.535
  403   1HB   ALA  57          1HB       ALA  57  -3.670  -1.131  10.712
  404   2HB   ALA  57          2HB       ALA  57  -3.467  -1.104   8.960
  405   3HB   ALA  57          3HB       ALA  57  -2.771  -2.417   9.909
  406    H    VAL  58           H        VAL  58  -6.665  -2.464   7.870
  407    HA   VAL  58           HA       VAL  58  -7.665   0.149   8.328
  408    HB   VAL  58           HB       VAL  58  -9.453  -0.477   6.708
  409   1HG1  VAL  58          1HG1      VAL  58  -7.293   0.487   6.038
  410   2HG1  VAL  58          2HG1      VAL  58  -7.937  -0.611   4.813
  411   3HG1  VAL  58          3HG1      VAL  58  -6.631  -1.141   5.872
  412   1HG2  VAL  58          1HG2      VAL  58  -7.998  -3.127   6.624
  413   2HG2  VAL  58          2HG2      VAL  58  -9.273  -2.617   5.519
  414   3HG2  VAL  58          3HG2      VAL  58  -9.634  -2.866   7.228
  415    H    ARG  59           H        ARG  59  -8.186   0.171  10.528
  416    HA   ARG  59           HA       ARG  59 -10.695  -1.181  11.239
  417   1HB   ARG  59          2HB       ARG  59  -8.645   0.259  12.933
  418   2HB   ARG  59          1HB       ARG  59 -10.174  -0.349  13.555
  419   1HG   ARG  59          2HG       ARG  59  -7.946  -1.989  12.363
  420   2HG   ARG  59          1HG       ARG  59  -8.387  -1.888  14.069
  421   1HD   ARG  59          2HD       ARG  59 -10.023  -3.050  11.820
  422   2HD   ARG  59          1HD       ARG  59  -9.297  -3.914  13.175
  423    HE   ARG  59           HE       ARG  59 -10.896  -2.221  14.467
  424   1HH1  ARG  59          1HH1      ARG  59 -11.489  -4.298  11.710
  425   2HH1  ARG  59          2HH1      ARG  59 -13.189  -4.450  12.015
  426   1HH2  ARG  59          1HH2      ARG  59 -13.138  -2.411  14.882
  427   2HH2  ARG  59          2HH2      ARG  59 -14.131  -3.382  13.832
  428    H    GLY  60           H        GLY  60 -12.353  -0.018  10.501
  429   1HA   GLY  60          2HA       GLY  60 -13.821   1.826  10.534
  430   2HA   GLY  60          1HA       GLY  60 -12.520   2.828  11.187
  431    H    ILE  61           H        ILE  61 -10.905   1.340   8.969
  432    HA   ILE  61           HA       ILE  61 -11.379   3.348   6.911
  433    HB   ILE  61           HB       ILE  61  -9.098   1.417   7.359
  434   1HG1  ILE  61          2HG1      ILE  61  -7.776   3.568   7.378
  435   2HG1  ILE  61          1HG1      ILE  61  -9.309   4.428   7.372
  436   1HG2  ILE  61          1HG2      ILE  61  -8.024   2.401   5.365
  437   2HG2  ILE  61          2HG2      ILE  61  -9.532   3.241   5.000
  438   3HG2  ILE  61          3HG2      ILE  61  -9.477   1.475   4.979
  439   1HD1  ILE  61          1HD1      ILE  61  -9.898   3.332   9.486
  440   2HD1  ILE  61          2HD1      ILE  61  -8.437   4.316   9.602
  441   3HD1  ILE  61          3HD1      ILE  61  -8.311   2.559   9.502
  442    H    ASN  62           H        ASN  62 -11.940   2.836   4.848
  443    HA   ASN  62           HA       ASN  62 -13.176   0.211   4.515
  444   1HB   ASN  62          2HB       ASN  62 -13.490   2.836   3.092
  445   2HB   ASN  62          1HB       ASN  62 -14.064   1.336   2.357
  446   1HD2  ASN  62          1HD2      ASN  62 -16.196   1.865   2.440
  447   2HD2  ASN  62          2HD2      ASN  62 -17.096   1.976   3.920
  448    HA   PRO  63           HA       PRO  63  -9.598  -0.911   2.193
  449   1HB   PRO  63          2HB       PRO  63 -10.555  -3.529   1.757
  450   2HB   PRO  63          1HB       PRO  63  -9.484  -2.981   3.051
  451   1HG   PRO  63          2HG       PRO  63 -12.161  -3.877   3.295
  452   2HG   PRO  63          1HG       PRO  63 -11.136  -3.190   4.562
  453   1HD   PRO  63          2HD       PRO  63 -13.320  -1.954   3.034
  454   2HD   PRO  63          1HD       PRO  63 -12.624  -1.482   4.594
  455    H    ASN  64           H        ASN  64 -12.837  -0.993   1.033
  456    HA   ASN  64           HA       ASN  64 -12.329  -1.808  -1.627
  457   1HB   ASN  64          2HB       ASN  64 -14.460  -0.767  -2.192
  458   2HB   ASN  64          1HB       ASN  64 -14.610  -1.650  -0.678
  459   1HD2  ASN  64          1HD2      ASN  64 -14.660   1.446  -2.202
  460   2HD2  ASN  64          2HD2      ASN  64 -15.197   2.349  -0.822
  461    H    ASN  65           H        ASN  65 -11.852   1.166   0.094
  462    HA   ASN  65           HA       ASN  65 -11.353   2.792  -2.212
  463   1HB   ASN  65          2HB       ASN  65 -10.701   3.202   0.703
  464   2HB   ASN  65          1HB       ASN  65 -10.483   4.414  -0.549
  465   1HD2  ASN  65          1HD2      ASN  65 -12.214   4.301   1.877
  466   2HD2  ASN  65          2HD2      ASN  65 -13.808   4.647   1.297
  467    H    ALA  66           H        ALA  66  -9.577   0.533  -0.348
  468    HA   ALA  66           HA       ALA  66  -6.964   1.543  -0.956
  469   1HB   ALA  66          1HB       ALA  66  -7.789  -1.197  -0.001
  470   2HB   ALA  66          2HB       ALA  66  -7.363   0.172   1.028
  471   3HB   ALA  66          3HB       ALA  66  -6.146  -0.557  -0.022
  472    H    GLU  67           H        GLU  67  -9.198  -0.703  -2.426
  473    HA   GLU  67           HA       GLU  67  -7.373  -1.618  -4.454
  474   1HB   GLU  67          2HB       GLU  67 -10.378  -1.714  -4.149
  475   2HB   GLU  67          1HB       GLU  67  -9.550  -2.366  -5.556
  476   1HG   GLU  67          2HG       GLU  67  -8.997  -3.207  -2.741
  477   2HG   GLU  67          1HG       GLU  67 -10.125  -4.038  -3.819
  478    H    ALA  68           H        ALA  68  -9.685   0.919  -4.030
  479    HA   ALA  68           HA       ALA  68  -9.747   1.783  -6.766
  480   1HB   ALA  68          1HB       ALA  68 -11.091   3.632  -5.850
  481   2HB   ALA  68          2HB       ALA  68 -10.706   3.085  -4.212
  482   3HB   ALA  68          3HB       ALA  68 -11.658   2.058  -5.286
  483    H    LEU  69           H        LEU  69  -7.459   1.957  -4.438
  484    HA   LEU  69           HA       LEU  69  -6.671   4.702  -4.699
  485   1HB   LEU  69          2HB       LEU  69  -6.434   3.480  -2.596
  486   2HB   LEU  69          1HB       LEU  69  -5.307   2.374  -3.359
  487    HG   LEU  69           HG       LEU  69  -3.696   4.162  -3.657
  488   1HD1  LEU  69          1HD1      LEU  69  -5.287   5.987  -4.011
  489   2HD1  LEU  69          2HD1      LEU  69  -4.110   6.387  -2.761
  490   3HD1  LEU  69          3HD1      LEU  69  -5.748   5.915  -2.310
  491   1HD2  LEU  69          1HD2      LEU  69  -4.820   4.016  -0.864
  492   2HD2  LEU  69          2HD2      LEU  69  -3.207   4.588  -1.288
  493   3HD2  LEU  69          3HD2      LEU  69  -3.652   2.907  -1.580
  494    HA   PRO  70           HA       PRO  70  -2.780   2.738  -6.907
  495   1HB   PRO  70          2HB       PRO  70  -3.291   0.320  -8.133
  496   2HB   PRO  70          1HB       PRO  70  -2.470   0.504  -6.580
  497   1HG   PRO  70          2HG       PRO  70  -5.336  -0.140  -7.145
  498   2HG   PRO  70          1HG       PRO  70  -4.253  -0.832  -5.922
  499   1HD   PRO  70          2HD       PRO  70  -6.081   1.000  -5.270
  500   2HD   PRO  70          1HD       PRO  70  -4.474   1.000  -4.515
  501    H    GLY  71           H        GLY  71  -6.052   2.213  -7.962
  502   1HA   GLY  71          2HA       GLY  71  -5.673   2.376 -10.747
  503   2HA   GLY  71          1HA       GLY  71  -7.168   2.726  -9.887
  504    H    LYS  72           H        LYS  72  -6.095   4.870  -8.287
  505    HA   LYS  72           HA       LYS  72  -6.315   6.979 -10.233
  506   1HB   LYS  72          2HB       LYS  72  -5.794   7.251  -7.276
  507   2HB   LYS  72          1HB       LYS  72  -6.446   8.468  -8.365
  508   1HG   LYS  72          2HG       LYS  72  -7.794   5.931  -7.483
  509   2HG   LYS  72          1HG       LYS  72  -8.216   7.581  -7.026
  510   1HD   LYS  72          2HD       LYS  72  -8.359   6.404  -9.798
  511   2HD   LYS  72          1HD       LYS  72  -9.728   6.750  -8.734
  512   1HE   LYS  72          2HE       LYS  72  -7.799   8.755  -9.898
  513   2HE   LYS  72          1HE       LYS  72  -9.468   8.501 -10.409
  514   1HZ   LYS  72          1HZ       LYS  72  -9.480  10.369  -9.006
  515   2HZ   LYS  72          2HZ       LYS  72  -8.497   9.622  -7.849
  516   3HZ   LYS  72          3HZ       LYS  72 -10.095   9.101  -8.053
  517    H    CYS  73           H        CYS  73  -3.828   5.796  -8.010
  518    HA   CYS  73           HA       CYS  73  -2.054   7.975  -8.610
  519   1HB   CYS  73          2HB       CYS  73  -1.379   5.427  -7.136
  520   2HB   CYS  73          1HB       CYS  73  -0.571   6.992  -7.007
  521    H    GLY  74           H        GLY  74  -2.903   5.442 -10.436
  522   1HA   GLY  74          2HA       GLY  74  -2.049   4.646 -12.410
  523   2HA   GLY  74          1HA       GLY  74  -0.782   5.861 -12.263
  524    H    VAL  75           H        VAL  75  -1.462   3.278  -9.964
  525    HA   VAL  75           HA       VAL  75   1.042   1.980 -10.769
  526    HB   VAL  75           HB       VAL  75   1.483   1.630  -8.252
  527   1HG1  VAL  75          1HG1      VAL  75   2.931   2.963  -9.655
  528   2HG1  VAL  75          2HG1      VAL  75   2.706   3.765  -8.101
  529   3HG1  VAL  75          3HG1      VAL  75   1.840   4.342  -9.526
  530   1HG2  VAL  75          1HG2      VAL  75  -0.299   4.064  -8.109
  531   2HG2  VAL  75          2HG2      VAL  75   0.681   3.418  -6.789
  532   3HG2  VAL  75          3HG2      VAL  75  -0.660   2.474  -7.439
  533    H    ASN  76           H        ASN  76  -0.645   0.580 -11.735
  534    HA   ASN  76           HA       ASN  76  -2.019  -1.147  -9.849
  535   1HB   ASN  76          2HB       ASN  76  -2.876  -2.252 -12.001
  536   2HB   ASN  76          1HB       ASN  76  -3.416  -0.610 -11.663
  537   1HD2  ASN  76          1HD2      ASN  76  -1.613  -2.650 -13.766
  538   2HD2  ASN  76          2HD2      ASN  76  -1.263  -1.459 -14.969
  539    H    ILE  77           H        ILE  77  -0.404  -2.242  -8.871
  540    HA   ILE  77           HA       ILE  77   1.607  -3.672 -10.312
  541    HB   ILE  77           HB       ILE  77   2.316  -4.594  -8.208
  542   1HG1  ILE  77          2HG1      ILE  77   0.024  -5.020  -7.267
  543   2HG1  ILE  77          1HG1      ILE  77   1.166  -4.336  -6.123
  544   1HG2  ILE  77          1HG2      ILE  77   3.023  -2.352  -8.696
  545   2HG2  ILE  77          2HG2      ILE  77   2.750  -2.520  -6.961
  546   3HG2  ILE  77          3HG2      ILE  77   1.559  -1.694  -7.966
  547   1HD1  ILE  77          1HD1      ILE  77  -0.881  -3.259  -5.737
  548   2HD1  ILE  77          2HD1      ILE  77  -1.160  -2.994  -7.453
  549   3HD1  ILE  77          3HD1      ILE  77   0.104  -2.091  -6.619
  550    HA   PRO  78           HA       PRO  78  -0.437  -7.477 -11.116
  551   1HB   PRO  78          2HB       PRO  78   1.540  -9.299 -10.793
  552   2HB   PRO  78          1HB       PRO  78   1.496  -8.164 -12.152
  553   1HG   PRO  78          2HG       PRO  78   3.053  -8.007  -9.596
  554   2HG   PRO  78          1HG       PRO  78   3.586  -7.662 -11.256
  555   1HD   PRO  78          2HD       PRO  78   2.892  -5.709  -9.509
  556   2HD   PRO  78          1HD       PRO  78   2.628  -5.565 -11.261
  557    H    TYR  79           H        TYR  79   1.208  -7.196  -8.017
  558    HA   TYR  79           HA       TYR  79  -0.244  -9.511  -7.010
  559   1HB   TYR  79          2HB       TYR  79   1.042  -9.263  -4.951
  560   2HB   TYR  79          1HB       TYR  79   2.100  -9.336  -6.349
  561    HD1  TYR  79           1HD      TYR  79   0.448  -6.801  -4.110
  562    HD2  TYR  79           2HD      TYR  79   3.824  -7.826  -6.507
  563    HE1  TYR  79           1HE      TYR  79   1.621  -4.789  -3.331
  564    HE2  TYR  79           2HE      TYR  79   4.988  -5.809  -5.738
  565    HH   TYR  79           HH       TYR  79   4.465  -3.625  -4.797
  566    H    LYS  80           H        LYS  80  -0.916  -9.017  -4.518
  567    HA   LYS  80           HA       LYS  80  -2.683  -6.679  -4.695
  568   1HB   LYS  80          2HB       LYS  80  -3.821  -8.859  -5.195
  569   2HB   LYS  80          1HB       LYS  80  -3.455  -9.369  -3.554
  570   1HG   LYS  80          2HG       LYS  80  -5.774  -8.488  -3.940
  571   2HG   LYS  80          1HG       LYS  80  -4.877  -7.723  -2.625
  572   1HD   LYS  80          2HD       LYS  80  -5.964  -5.997  -3.868
  573   2HD   LYS  80          1HD       LYS  80  -4.236  -5.911  -4.218
  574   1HE   LYS  80          2HE       LYS  80  -4.572  -7.031  -6.329
  575   2HE   LYS  80          1HE       LYS  80  -6.286  -7.253  -5.974
  576   1HZ   LYS  80          1HZ       LYS  80  -4.879  -4.677  -6.403
  577   2HZ   LYS  80          2HZ       LYS  80  -6.487  -4.812  -5.881
  578   3HZ   LYS  80          3HZ       LYS  80  -6.043  -5.388  -7.412
  579    H    ILE  81           H        ILE  81  -3.632  -6.092  -2.547
  580    HA   ILE  81           HA       ILE  81  -1.508  -5.822  -0.609
  581    HB   ILE  81           HB       ILE  81  -3.018  -4.269   0.515
  582   1HG1  ILE  81          2HG1      ILE  81  -5.057  -5.119  -1.561
  583   2HG1  ILE  81          1HG1      ILE  81  -5.110  -5.532   0.149
  584   1HG2  ILE  81          1HG2      ILE  81  -1.750  -3.373  -1.336
  585   2HG2  ILE  81          2HG2      ILE  81  -3.357  -2.641  -1.326
  586   3HG2  ILE  81          3HG2      ILE  81  -2.976  -3.916  -2.483
  587   1HD1  ILE  81          1HD1      ILE  81  -5.313  -2.766  -1.014
  588   2HD1  ILE  81          2HD1      ILE  81  -5.350  -3.163   0.705
  589   3HD1  ILE  81          3HD1      ILE  81  -6.639  -3.725  -0.360
  590    H    SER  82           H        SER  82  -3.818  -8.102  -1.182
  591    HA   SER  82           HA       SER  82  -4.928  -8.515   1.398
  592   1HB   SER  82          2HB       SER  82  -4.757 -10.420  -0.953
  593   2HB   SER  82          1HB       SER  82  -5.828 -10.586   0.441
  594    HG   SER  82           HG       SER  82  -6.750  -8.532  -0.186
  595    H    THR  83           H        THR  83  -4.706 -10.626   2.560
  596    HA   THR  83           HA       THR  83  -1.910 -11.021   3.176
  597    HB   THR  83           HB       THR  83  -2.785 -12.477   5.010
  598    HG1  THR  83           1HG      THR  83  -5.345 -11.649   4.027
  599   1HG2  THR  83          1HG2      THR  83  -2.446 -10.105   5.427
  600   2HG2  THR  83          2HG2      THR  83  -3.890 -10.658   6.274
  601   3HG2  THR  83          3HG2      THR  83  -4.042  -9.739   4.778
  602    H    SER  84           H        SER  84  -3.389 -12.116   0.675
  603    HA   SER  84           HA       SER  84  -2.608 -14.942   0.972
  604   1HB   SER  84          2HB       SER  84  -5.058 -14.481   0.592
  605   2HB   SER  84          1HB       SER  84  -4.628 -13.799  -0.977
  606    HG   SER  84           HG       SER  84  -4.955 -15.815  -1.555
  607    H    THR  85           H        THR  85  -1.311 -12.273  -0.044
  608    HA   THR  85           HA       THR  85  -0.758 -12.712  -2.800
  609    HB   THR  85           HB       THR  85   0.708 -10.947  -0.830
  610    HG1  THR  85           1HG      THR  85  -0.766  -9.338  -1.654
  611   1HG2  THR  85          1HG2      THR  85   1.937 -11.253  -2.916
  612   2HG2  THR  85          2HG2      THR  85   1.271  -9.620  -2.830
  613   3HG2  THR  85          3HG2      THR  85   0.496 -10.838  -3.845
  614    H    ASN  86           H        ASN  86   0.686 -13.828   0.142
  615    HA   ASN  86           HA       ASN  86   2.570 -14.965   0.667
  616   1HB   ASN  86          2HB       ASN  86   1.701 -16.617  -0.927
  617   2HB   ASN  86          1HB       ASN  86   2.508 -15.775  -2.250
  618   1HD2  ASN  86          1HD2      ASN  86   3.712 -17.597  -2.784
  619   2HD2  ASN  86          2HD2      ASN  86   5.033 -18.152  -1.806
  620    H    CYS  87           H        CYS  87   3.692 -13.090   1.127
  621    HA   CYS  87           HA       CYS  87   5.037 -11.593  -0.923
  622   1HB   CYS  87          2HB       CYS  87   5.282 -11.387   2.083
  623   2HB   CYS  87          1HB       CYS  87   5.786 -10.175   0.902
  624    H    ASN  88           H        ASN  88   5.743 -14.441   0.572
  625    HA   ASN  88           HA       ASN  88   8.504 -14.149   1.149
  626   1HB   ASN  88          2HB       ASN  88   7.132 -15.949   2.116
  627   2HB   ASN  88          1HB       ASN  88   6.906 -16.644   0.514
  628   1HD2  ASN  88          1HD2      ASN  88   7.862 -18.568   0.893
  629   2HD2  ASN  88          2HD2      ASN  88   9.560 -18.755   1.229
  630    H    SER  89           H        SER  89   6.700 -14.919  -1.762
  631    HA   SER  89           HA       SER  89   9.249 -15.239  -3.191
  632   1HB   SER  89          2HB       SER  89   8.075 -17.434  -2.696
  633   2HB   SER  89          1HB       SER  89   6.788 -16.886  -3.768
  634    HG   SER  89           HG       SER  89   8.074 -17.096  -5.480
  635    H    ILE  90           H        ILE  90   7.322 -12.963  -2.934
  636    HA   ILE  90           HA       ILE  90   5.919 -12.624  -5.358
  637    HB   ILE  90           HB       ILE  90   6.055 -10.190  -4.945
  638   1HG1  ILE  90          2HG1      ILE  90   7.727 -10.970  -2.546
  639   2HG1  ILE  90          1HG1      ILE  90   8.335 -10.171  -4.000
  640   1HG2  ILE  90          1HG2      ILE  90   4.297 -11.513  -3.909
  641   2HG2  ILE  90          2HG2      ILE  90   4.779 -10.166  -2.880
  642   3HG2  ILE  90          3HG2      ILE  90   5.329 -11.801  -2.508
  643   1HD1  ILE  90          1HD1      ILE  90   8.001  -8.609  -2.146
  644   2HD1  ILE  90          2HD1      ILE  90   6.289  -9.032  -2.102
  645   3HD1  ILE  90          3HD1      ILE  90   6.961  -8.229  -3.520
  646    H    ASN  91           H        ASN  91   9.268 -12.268  -4.514
  647    HA   ASN  91           HA       ASN  91   9.821 -11.120  -7.154
  648   1HB   ASN  91          2HB       ASN  91  10.398  -9.683  -5.178
  649   2HB   ASN  91          1HB       ASN  91  11.571 -10.914  -4.704
  650   1HD2  ASN  91          1HD2      ASN  91  10.825  -9.967  -8.010
  651   2HD2  ASN  91          2HD2      ASN  91  12.382  -9.271  -8.350
  Start of MODEL   14
    1   1H    MET   1          1HT       MET   1  14.066  -0.164   6.212
    2   2H    MET   1          2HT       MET   1  14.104   1.483   6.614
    3   3H    MET   1          3HT       MET   1  13.187   0.955   5.291
    4    HA   MET   1           HA       MET   1  12.688   0.197   8.105
    5   1HB   MET   1          2HB       MET   1  11.747   2.462   6.444
    6   2HB   MET   1          1HB       MET   1  10.512   1.628   7.385
    7   1HG   MET   1          2HG       MET   1  13.041   2.833   8.488
    8   2HG   MET   1          1HG       MET   1  11.429   3.553   8.569
    9   1HE   MET   1          1HE       MET   1   9.391   2.434   9.928
   10   2HE   MET   1          2HE       MET   1   9.541   0.920  10.820
   11   3HE   MET   1          3HE       MET   1   9.654   0.923   9.060
   12    H    THR   2           H        THR   2   9.875   0.134   7.677
   13    HA   THR   2           HA       THR   2   9.375  -1.894   5.706
   14    HB   THR   2           HB       THR   2   9.355  -2.709   8.620
   15    HG1  THR   2           1HG      THR   2  11.138  -3.891   8.151
   16   1HG2  THR   2          1HG2      THR   2   8.675  -4.268   6.127
   17   2HG2  THR   2          2HG2      THR   2   7.528  -3.701   7.338
   18   3HG2  THR   2          3HG2      THR   2   8.731  -4.920   7.766
   19    H    CYS   3           H        CYS   3   7.900  -1.651   8.906
   20    HA   CYS   3           HA       CYS   3   5.280  -1.492   7.676
   21   1HB   CYS   3          2HB       CYS   3   6.106  -2.968   9.672
   22   2HB   CYS   3          1HB       CYS   3   5.812  -1.527  10.637
   23    H    GLY   4           H        GLY   4   7.432   0.522   9.603
   24   1HA   GLY   4          2HA       GLY   4   5.547   2.722   9.645
   25   2HA   GLY   4          1HA       GLY   4   7.243   2.789  10.118
   26    H    GLN   5           H        GLN   5   7.791   1.367   7.497
   27    HA   GLN   5           HA       GLN   5   8.388   3.685   5.927
   28   1HB   GLN   5          2HB       GLN   5   9.767   1.569   6.063
   29   2HB   GLN   5          1HB       GLN   5   8.518   0.765   5.125
   30   1HG   GLN   5          2HG       GLN   5   8.921   2.229   3.268
   31   2HG   GLN   5          1HG       GLN   5  10.078   3.159   4.217
   32   1HE2  GLN   5          1HE2      GLN   5   9.513   0.173   2.501
   33   2HE2  GLN   5          2HE2      GLN   5  11.177  -0.334   2.467
   34    H    VAL   6           H        VAL   6   6.404   0.831   5.507
   35    HA   VAL   6           HA       VAL   6   5.023   1.555   3.181
   36    HB   VAL   6           HB       VAL   6   5.189  -0.727   4.129
   37   1HG1  VAL   6          1HG1      VAL   6   3.787  -1.374   6.004
   38   2HG1  VAL   6          2HG1      VAL   6   3.275   0.302   6.199
   39   3HG1  VAL   6          3HG1      VAL   6   4.962  -0.140   6.463
   40   1HG2  VAL   6          1HG2      VAL   6   2.351   0.219   3.857
   41   2HG2  VAL   6          2HG2      VAL   6   2.901  -1.457   3.793
   42   3HG2  VAL   6          3HG2      VAL   6   3.407  -0.314   2.546
   43    H    GLN   7           H        GLN   7   4.556   2.397   6.534
   44    HA   GLN   7           HA       GLN   7   1.841   3.083   6.474
   45   1HB   GLN   7          2HB       GLN   7   3.140   2.727   8.540
   46   2HB   GLN   7          1HB       GLN   7   4.028   4.217   8.226
   47   1HG   GLN   7          2HG       GLN   7   2.002   5.515   8.463
   48   2HG   GLN   7          1HG       GLN   7   1.054   4.041   8.672
   49   1HE2  GLN   7          1HE2      GLN   7   0.331   4.685  10.704
   50   2HE2  GLN   7          2HE2      GLN   7   1.366   4.676  12.089
   51    H    GLY   8           H        GLY   8   4.737   4.883   5.627
   52   1HA   GLY   8          2HA       GLY   8   3.667   7.460   5.449
   53   2HA   GLY   8          1HA       GLY   8   5.006   6.859   4.482
   54    H    ASN   9           H        ASN   9   3.295   4.724   3.368
   55    HA   ASN   9           HA       ASN   9   2.241   6.081   1.093
   56   1HB   ASN   9          2HB       ASN   9   3.160   3.841   0.889
   57   2HB   ASN   9          1HB       ASN   9   2.036   3.222   2.085
   58   1HD2  ASN   9          1HD2      ASN   9   2.547   2.316  -0.597
   59   2HD2  ASN   9          2HD2      ASN   9   1.040   2.398  -1.444
   60    H    LEU  10           H        LEU  10   0.690   4.128   3.631
   61    HA   LEU  10           HA       LEU  10  -1.924   4.757   2.679
   62   1HB   LEU  10          2HB       LEU  10  -0.979   3.348   5.169
   63   2HB   LEU  10          1HB       LEU  10  -2.665   3.516   4.731
   64    HG   LEU  10           HG       LEU  10  -2.056   1.338   4.089
   65   1HD1  LEU  10          1HD1      LEU  10  -3.370   2.466   2.401
   66   2HD1  LEU  10          2HD1      LEU  10  -2.245   1.332   1.653
   67   3HD1  LEU  10          3HD1      LEU  10  -1.900   3.061   1.627
   68   1HD2  LEU  10          1HD2      LEU  10  -0.115   0.816   2.679
   69   2HD2  LEU  10          2HD2      LEU  10   0.353   1.527   4.223
   70   3HD2  LEU  10          3HD2      LEU  10   0.383   2.506   2.757
   71    H    ALA  11           H        ALA  11   0.183   6.235   4.988
   72    HA   ALA  11           HA       ALA  11  -1.761   7.206   6.792
   73   1HB   ALA  11          1HB       ALA  11   0.978   8.316   6.233
   74   2HB   ALA  11          2HB       ALA  11   0.602   7.011   7.355
   75   3HB   ALA  11          3HB       ALA  11  -0.011   8.633   7.660
   76    H    GLN  12           H        GLN  12  -0.942   8.313   3.637
   77    HA   GLN  12           HA       GLN  12  -1.987  10.983   4.248
   78   1HB   GLN  12          2HB       GLN  12  -1.020  10.105   1.538
   79   2HB   GLN  12          1HB       GLN  12  -1.082  11.731   2.202
   80   1HG   GLN  12          2HG       GLN  12   0.680  10.983   3.832
   81   2HG   GLN  12          1HG       GLN  12   0.849   9.534   2.860
   82   1HE2  GLN  12          1HE2      GLN  12   0.193  12.761   1.623
   83   2HE2  GLN  12          2HE2      GLN  12   1.722  12.958   0.824
   84    H    CYS  13           H        CYS  13  -2.890   8.044   2.802
   85    HA   CYS  13           HA       CYS  13  -5.277   9.320   1.684
   86   1HB   CYS  13          2HB       CYS  13  -3.733   6.883   1.005
   87   2HB   CYS  13          1HB       CYS  13  -5.481   6.817   0.769
   88    H    ILE  14           H        ILE  14  -4.266   7.900   4.435
   89    HA   ILE  14           HA       ILE  14  -6.073   5.915   5.068
   90    HB   ILE  14           HB       ILE  14  -4.031   6.686   6.378
   91   1HG1  ILE  14          2HG1      ILE  14  -6.587   6.194   7.910
   92   2HG1  ILE  14          1HG1      ILE  14  -5.598   4.967   7.124
   93   1HG2  ILE  14          1HG2      ILE  14  -6.015   8.697   7.433
   94   2HG2  ILE  14          2HG2      ILE  14  -4.482   9.024   6.623
   95   3HG2  ILE  14          3HG2      ILE  14  -4.494   8.295   8.229
   96   1HD1  ILE  14          1HD1      ILE  14  -4.722   6.727   9.402
   97   2HD1  ILE  14          2HD1      ILE  14  -3.757   5.468   8.632
   98   3HD1  ILE  14          3HD1      ILE  14  -5.212   5.038   9.532
   99    H    GLY  15           H        GLY  15  -6.509   9.428   5.057
  100   1HA   GLY  15          2HA       GLY  15  -8.906   9.564   6.530
  101   2HA   GLY  15          1HA       GLY  15  -8.456  10.667   5.244
  102    H    PHE  16           H        PHE  16  -8.362   8.835   3.164
  103    HA   PHE  16           HA       PHE  16 -11.179   8.393   2.612
  104   1HB   PHE  16          2HB       PHE  16 -10.065   9.371   0.822
  105   2HB   PHE  16          1HB       PHE  16  -8.611   8.423   1.088
  106    HD1  PHE  16           1HD      PHE  16 -11.908   8.509  -0.485
  107    HD2  PHE  16           2HD      PHE  16  -8.401   6.180   0.159
  108    HE1  PHE  16           1HE      PHE  16 -12.571   7.004  -2.312
  109    HE2  PHE  16           2HE      PHE  16  -9.060   4.676  -1.669
  110    HZ   PHE  16           HZ       PHE  16 -11.142   5.088  -2.909
  111    H    LEU  17           H        LEU  17  -8.254   6.694   3.195
  112    HA   LEU  17           HA       LEU  17  -8.786   4.117   2.312
  113   1HB   LEU  17          2HB       LEU  17  -6.691   5.365   3.311
  114   2HB   LEU  17          1HB       LEU  17  -7.262   4.679   4.823
  115    HG   LEU  17           HG       LEU  17  -7.091   2.444   3.823
  116   1HD1  LEU  17          1HD1      LEU  17  -5.840   2.149   1.748
  117   2HD1  LEU  17          2HD1      LEU  17  -5.727   3.900   1.560
  118   3HD1  LEU  17          3HD1      LEU  17  -7.297   3.100   1.464
  119   1HD2  LEU  17          1HD2      LEU  17  -4.591   4.109   3.852
  120   2HD2  LEU  17          2HD2      LEU  17  -4.636   2.346   3.903
  121   3HD2  LEU  17          3HD2      LEU  17  -5.327   3.283   5.227
  122    H    GLN  18           H        GLN  18  -9.271   5.564   5.513
  123    HA   GLN  18           HA       GLN  18 -10.511   3.129   6.509
  124   1HB   GLN  18          2HB       GLN  18  -8.960   4.085   8.017
  125   2HB   GLN  18          1HB       GLN  18  -9.566   5.714   7.745
  126   1HG   GLN  18          2HG       GLN  18 -11.652   5.093   8.864
  127   2HG   GLN  18          1HG       GLN  18 -10.976   3.496   9.199
  128   1HE2  GLN  18          1HE2      GLN  18 -10.897   6.870   9.990
  129   2HE2  GLN  18          2HE2      GLN  18  -9.933   6.724  11.418
  130    H    LYS  19           H        LYS  19 -11.271   6.596   6.181
  131    HA   LYS  19           HA       LYS  19 -14.074   6.055   6.787
  132   1HB   LYS  19          2HB       LYS  19 -13.077   7.913   7.971
  133   2HB   LYS  19          1HB       LYS  19 -12.516   8.625   6.469
  134   1HG   LYS  19          2HG       LYS  19 -14.352   9.912   7.079
  135   2HG   LYS  19          1HG       LYS  19 -14.974   8.830   5.838
  136   1HD   LYS  19          2HD       LYS  19 -15.225   8.244   8.778
  137   2HD   LYS  19          1HD       LYS  19 -16.431   9.169   7.886
  138   1HE   LYS  19          2HE       LYS  19 -16.710   7.254   6.353
  139   2HE   LYS  19          1HE       LYS  19 -15.576   6.330   7.337
  140   1HZ   LYS  19          1HZ       LYS  19 -17.099   6.651   9.234
  141   2HZ   LYS  19          2HZ       LYS  19 -17.800   5.771   7.967
  142   3HZ   LYS  19          3HZ       LYS  19 -18.210   7.400   8.189
  143    H    GLY  20           H        GLY  20 -12.465   8.199   4.445
  144   1HA   GLY  20          2HA       GLY  20 -13.044   7.349   2.029
  145   2HA   GLY  20          1HA       GLY  20 -14.677   7.723   2.586
  146    H    GLY  21           H        GLY  21 -13.196   8.981   0.416
  147   1HA   GLY  21          2HA       GLY  21 -13.916  11.591   0.631
  148   2HA   GLY  21          1HA       GLY  21 -12.319  11.549   1.380
  149    H    VAL  22           H        VAL  22 -10.628  11.802   0.104
  150    HA   VAL  22           HA       VAL  22 -10.878  11.239  -2.758
  151    HB   VAL  22           HB       VAL  22 -11.482  13.611  -2.436
  152   1HG1  VAL  22          1HG1      VAL  22  -8.730  13.874  -1.240
  153   2HG1  VAL  22          2HG1      VAL  22 -10.266  14.057  -0.391
  154   3HG1  VAL  22          3HG1      VAL  22  -9.803  15.215  -1.640
  155   1HG2  VAL  22          1HG2      VAL  22  -8.807  13.205  -3.764
  156   2HG2  VAL  22          2HG2      VAL  22  -9.854  14.604  -3.993
  157   3HG2  VAL  22          3HG2      VAL  22 -10.396  13.006  -4.508
  158    H    VAL  23           H        VAL  23  -8.888  10.870  -3.804
  159    HA   VAL  23           HA       VAL  23  -6.637  10.378  -1.983
  160    HB   VAL  23           HB       VAL  23  -7.103   9.382  -4.799
  161   1HG1  VAL  23          1HG1      VAL  23  -5.126   7.956  -4.392
  162   2HG1  VAL  23          2HG1      VAL  23  -4.833   8.834  -2.888
  163   3HG1  VAL  23          3HG1      VAL  23  -4.730   9.675  -4.436
  164   1HG2  VAL  23          1HG2      VAL  23  -7.106   7.931  -2.159
  165   2HG2  VAL  23          2HG2      VAL  23  -7.353   7.202  -3.748
  166   3HG2  VAL  23          3HG2      VAL  23  -8.537   8.342  -3.106
  167    HA   PRO  24           HA       PRO  24  -4.890  14.104  -3.802
  168   1HB   PRO  24          2HB       PRO  24  -2.967  14.411  -1.944
  169   2HB   PRO  24          1HB       PRO  24  -4.658  14.809  -1.611
  170   1HG   PRO  24          2HG       PRO  24  -3.117  12.336  -0.890
  171   2HG   PRO  24          1HG       PRO  24  -4.227  13.296   0.115
  172   1HD   PRO  24          2HD       PRO  24  -4.957  10.993  -1.138
  173   2HD   PRO  24          1HD       PRO  24  -6.090  12.319  -0.807
  174    HA   PRO  25           HA       PRO  25  -1.519  12.358  -6.148
  175   1HB   PRO  25          2HB       PRO  25  -0.148  14.666  -6.702
  176   2HB   PRO  25          1HB       PRO  25  -1.615  14.163  -7.555
  177   1HG   PRO  25          2HG       PRO  25  -1.300  16.117  -5.310
  178   2HG   PRO  25          1HG       PRO  25  -2.299  16.240  -6.770
  179   1HD   PRO  25          2HD       PRO  25  -3.349  15.572  -4.387
  180   2HD   PRO  25          1HD       PRO  25  -3.958  14.879  -5.904
  181    H    SER  26           H        SER  26  -1.152  14.062  -3.241
  182    HA   SER  26           HA       SER  26   1.682  13.872  -2.918
  183   1HB   SER  26          2HB       SER  26  -0.535  14.166  -0.874
  184   2HB   SER  26          1HB       SER  26   1.184  14.409  -0.555
  185    HG   SER  26           HG       SER  26   0.872  16.377  -1.152
  186    H    CYS  27           H        CYS  27  -1.035  12.296  -1.329
  187    HA   CYS  27           HA       CYS  27   0.109  10.076  -0.214
  188   1HB   CYS  27          2HB       CYS  27  -2.166  10.323   0.188
  189   2HB   CYS  27          1HB       CYS  27  -2.537  10.629  -1.505
  190    H    CYS  28           H        CYS  28  -1.019  10.538  -3.549
  191    HA   CYS  28           HA       CYS  28  -0.618   8.009  -4.534
  192   1HB   CYS  28          2HB       CYS  28  -1.474   9.016  -6.330
  193   2HB   CYS  28          1HB       CYS  28  -1.155  10.591  -5.610
  194    H    THR  29           H        THR  29   1.715  10.639  -4.255
  195    HA   THR  29           HA       THR  29   3.802   9.326  -5.616
  196    HB   THR  29           HB       THR  29   3.826  11.580  -3.596
  197    HG1  THR  29           1HG      THR  29   3.612  12.833  -5.319
  198   1HG2  THR  29          1HG2      THR  29   6.006  10.477  -3.575
  199   2HG2  THR  29          2HG2      THR  29   6.105  12.064  -4.336
  200   3HG2  THR  29          3HG2      THR  29   6.097  10.610  -5.331
  201    H    GLY  30           H        GLY  30   2.870   9.452  -2.196
  202   1HA   GLY  30          2HA       GLY  30   5.110   7.972  -1.229
  203   2HA   GLY  30          1HA       GLY  30   3.583   8.207  -0.389
  204    H    VAL  31           H        VAL  31   1.860   7.072  -2.308
  205    HA   VAL  31           HA       VAL  31   2.019   4.315  -1.866
  206    HB   VAL  31           HB       VAL  31   0.753   5.661  -4.268
  207   1HG1  VAL  31          1HG1      VAL  31   0.941   3.269  -4.541
  208   2HG1  VAL  31          2HG1      VAL  31  -0.744   3.713  -4.275
  209   3HG1  VAL  31          3HG1      VAL  31   0.198   3.005  -2.965
  210   1HG2  VAL  31          1HG2      VAL  31  -1.337   5.636  -2.956
  211   2HG2  VAL  31          2HG2      VAL  31  -0.105   6.700  -2.277
  212   3HG2  VAL  31          3HG2      VAL  31  -0.412   5.125  -1.544
  213    H    LYS  32           H        LYS  32   3.002   6.281  -4.612
  214    HA   LYS  32           HA       LYS  32   4.102   4.277  -6.200
  215   1HB   LYS  32          2HB       LYS  32   3.649   6.596  -6.934
  216   2HB   LYS  32          1HB       LYS  32   4.986   7.159  -5.945
  217   1HG   LYS  32          2HG       LYS  32   6.550   5.882  -7.313
  218   2HG   LYS  32          1HG       LYS  32   5.208   5.286  -8.292
  219   1HD   LYS  32          2HD       LYS  32   5.961   8.191  -7.966
  220   2HD   LYS  32          1HD       LYS  32   6.394   7.181  -9.347
  221   1HE   LYS  32          2HE       LYS  32   4.083   6.896  -9.938
  222   2HE   LYS  32          1HE       LYS  32   3.561   7.708  -8.464
  223   1HZ   LYS  32          1HZ       LYS  32   5.158   9.015 -10.602
  224   2HZ   LYS  32          2HZ       LYS  32   4.445   9.762  -9.257
  225   3HZ   LYS  32          3HZ       LYS  32   3.470   9.119 -10.481
  226    H    ASN  33           H        ASN  33   5.366   5.849  -3.322
  227    HA   ASN  33           HA       ASN  33   8.067   5.047  -3.813
  228   1HB   ASN  33          2HB       ASN  33   6.646   6.105  -1.379
  229   2HB   ASN  33          1HB       ASN  33   8.309   5.532  -1.281
  230   1HD2  ASN  33          1HD2      ASN  33   7.356   8.188  -0.792
  231   2HD2  ASN  33          2HD2      ASN  33   8.139   9.216  -1.940
  232    H    ILE  34           H        ILE  34   5.403   3.661  -1.923
  233    HA   ILE  34           HA       ILE  34   7.077   1.484  -1.036
  234    HB   ILE  34           HB       ILE  34   4.416   2.491  -0.402
  235   1HG1  ILE  34          2HG1      ILE  34   5.039   1.828   1.794
  236   2HG1  ILE  34          1HG1      ILE  34   6.227   0.682   1.185
  237   1HG2  ILE  34          1HG2      ILE  34   3.471   0.355   0.359
  238   2HG2  ILE  34          2HG2      ILE  34   4.797  -0.502  -0.427
  239   3HG2  ILE  34          3HG2      ILE  34   3.641   0.410  -1.396
  240   1HD1  ILE  34          1HD1      ILE  34   6.376   3.679   1.094
  241   2HD1  ILE  34          2HD1      ILE  34   7.498   2.599   0.261
  242   3HD1  ILE  34          3HD1      ILE  34   7.391   2.574   2.026
  243    H    LEU  35           H        LEU  35   4.832   2.072  -3.612
  244    HA   LEU  35           HA       LEU  35   4.522  -0.766  -4.140
  245   1HB   LEU  35          2HB       LEU  35   2.768   1.225  -4.226
  246   2HB   LEU  35          1HB       LEU  35   3.350   1.346  -5.874
  247    HG   LEU  35           HG       LEU  35   2.698  -0.999  -6.260
  248   1HD1  LEU  35          1HD1      LEU  35   1.548  -0.806  -3.476
  249   2HD1  LEU  35          2HD1      LEU  35   2.903  -1.821  -3.970
  250   3HD1  LEU  35          3HD1      LEU  35   1.290  -2.134  -4.610
  251   1HD2  LEU  35          1HD2      LEU  35   0.533   0.805  -5.190
  252   2HD2  LEU  35          2HD2      LEU  35   0.275  -0.592  -6.234
  253   3HD2  LEU  35          3HD2      LEU  35   1.178   0.800  -6.832
  254    H    ASN  36           H        ASN  36   5.949   2.080  -5.610
  255    HA   ASN  36           HA       ASN  36   6.976   0.402  -7.793
  256   1HB   ASN  36          2HB       ASN  36   5.841   2.402  -8.556
  257   2HB   ASN  36          1HB       ASN  36   6.818   3.411  -7.485
  258   1HD2  ASN  36          1HD2      ASN  36   8.889   3.955  -8.073
  259   2HD2  ASN  36          2HD2      ASN  36   9.539   3.635  -9.650
  260    H    SER  37           H        SER  37   8.003   2.834  -5.437
  261    HA   SER  37           HA       SER  37  10.774   2.398  -6.135
  262   1HB   SER  37          2HB       SER  37   9.497   4.335  -4.199
  263   2HB   SER  37          1HB       SER  37  11.198   4.335  -4.682
  264    HG   SER  37           HG       SER  37  10.665   5.353  -6.424
  265    H    SER  38           H        SER  38   9.025   0.433  -4.401
  266    HA   SER  38           HA       SER  38  10.440   0.149  -1.973
  267   1HB   SER  38          2HB       SER  38   8.426  -1.119  -2.444
  268   2HB   SER  38          1HB       SER  38   9.242  -2.002  -3.740
  269    HG   SER  38           HG       SER  38   9.172  -2.550  -1.142
  270    H    ARG  39           H        ARG  39  12.463   0.294  -1.863
  271    HA   ARG  39           HA       ARG  39  14.207   0.365  -3.970
  272   1HB   ARG  39          2HB       ARG  39  14.499   1.488  -1.815
  273   2HB   ARG  39          1HB       ARG  39  14.800  -0.065  -1.043
  274   1HG   ARG  39          2HG       ARG  39  16.816  -0.329  -2.424
  275   2HG   ARG  39          1HG       ARG  39  16.518   1.265  -3.126
  276   1HD   ARG  39          2HD       ARG  39  16.994   0.658  -0.209
  277   2HD   ARG  39          1HD       ARG  39  18.145   1.408  -1.315
  278    HE   ARG  39           HE       ARG  39  16.678   3.331  -1.418
  279   1HH1  ARG  39          1HH1      ARG  39  15.971   1.023   1.124
  280   2HH1  ARG  39          2HH1      ARG  39  15.146   2.179   2.120
  281   1HH2  ARG  39          1HH2      ARG  39  15.565   4.845  -0.119
  282   2HH2  ARG  39          2HH2      ARG  39  14.922   4.353   1.422
  283    H    THR  40           H        THR  40  13.882  -2.249  -1.575
  284    HA   THR  40           HA       THR  40  15.618  -3.849  -3.319
  285    HB   THR  40           HB       THR  40  16.600  -4.906  -1.323
  286    HG1  THR  40           1HG      THR  40  15.219  -2.868   0.141
  287   1HG2  THR  40          1HG2      THR  40  17.778  -3.030  -2.334
  288   2HG2  THR  40          2HG2      THR  40  17.969  -2.998  -0.581
  289   3HG2  THR  40          3HG2      THR  40  16.839  -1.894  -1.365
  290    H    THR  41           H        THR  41  15.530  -6.208  -2.835
  291    HA   THR  41           HA       THR  41  12.957  -7.314  -2.865
  292    HB   THR  41           HB       THR  41  15.514  -8.584  -1.895
  293    HG1  THR  41           1HG      THR  41  14.726  -9.187  -4.450
  294   1HG2  THR  41          1HG2      THR  41  14.486 -10.699  -2.621
  295   2HG2  THR  41          2HG2      THR  41  13.007  -9.828  -3.028
  296   3HG2  THR  41          3HG2      THR  41  13.545  -9.916  -1.351
  297    H    ALA  42           H        ALA  42  15.247  -6.700  -0.263
  298    HA   ALA  42           HA       ALA  42  13.818  -7.894   1.842
  299   1HB   ALA  42          1HB       ALA  42  16.169  -7.263   2.041
  300   2HB   ALA  42          2HB       ALA  42  15.206  -6.509   3.313
  301   3HB   ALA  42          3HB       ALA  42  15.729  -5.559   1.922
  302    H    ASP  43           H        ASP  43  13.525  -4.846   0.192
  303    HA   ASP  43           HA       ASP  43  11.786  -3.614   2.109
  304   1HB   ASP  43          2HB       ASP  43  12.671  -3.044  -0.684
  305   2HB   ASP  43          1HB       ASP  43  11.258  -2.211  -0.079
  306    H    ARG  44           H        ARG  44  11.408  -5.303  -0.951
  307    HA   ARG  44           HA       ARG  44   8.636  -4.887  -1.200
  308   1HB   ARG  44          2HB       ARG  44  10.402  -6.987  -2.471
  309   2HB   ARG  44          1HB       ARG  44   8.762  -6.586  -2.990
  310   1HG   ARG  44          2HG       ARG  44   9.426  -4.376  -3.607
  311   2HG   ARG  44          1HG       ARG  44  11.024  -4.604  -2.898
  312   1HD   ARG  44          2HD       ARG  44  11.374  -6.450  -4.578
  313   2HD   ARG  44          1HD       ARG  44   9.889  -5.906  -5.362
  314    HE   ARG  44           HE       ARG  44  11.650  -3.727  -4.964
  315   1HH1  ARG  44          1HH1      ARG  44  11.219  -6.557  -7.008
  316   2HH1  ARG  44          2HH1      ARG  44  12.095  -5.852  -8.340
  317   1HH2  ARG  44          1HH2      ARG  44  12.823  -2.848  -6.714
  318   2HH2  ARG  44          2HH2      ARG  44  13.004  -3.773  -8.177
  319    H    ARG  45           H        ARG  45  10.499  -7.587   0.141
  320    HA   ARG  45           HA       ARG  45   8.060  -9.102   0.623
  321   1HB   ARG  45          2HB       ARG  45  10.855  -9.801   1.517
  322   2HB   ARG  45          1HB       ARG  45   9.472 -10.881   1.387
  323   1HG   ARG  45          2HG       ARG  45   9.486 -10.302  -1.096
  324   2HG   ARG  45          1HG       ARG  45  11.093  -9.640  -0.796
  325   1HD   ARG  45          2HD       ARG  45  10.179 -12.482  -0.361
  326   2HD   ARG  45          1HD       ARG  45  11.324 -11.906  -1.570
  327    HE   ARG  45           HE       ARG  45  12.086 -11.382   1.173
  328   1HH1  ARG  45          1HH1      ARG  45  12.255 -13.629  -1.507
  329   2HH1  ARG  45          2HH1      ARG  45  13.672 -14.435  -0.916
  330   1HH2  ARG  45          1HH2      ARG  45  13.949 -12.432   1.962
  331   2HH2  ARG  45          2HH2      ARG  45  14.648 -13.746   1.062
  332    H    ALA  46           H        ALA  46   9.457  -6.600   2.125
  333    HA   ALA  46           HA       ALA  46   8.626  -7.495   4.800
  334   1HB   ALA  46          1HB       ALA  46  10.133  -5.012   3.992
  335   2HB   ALA  46          2HB       ALA  46  10.842  -6.478   4.671
  336   3HB   ALA  46          3HB       ALA  46   9.744  -5.495   5.642
  337    H    VAL  47           H        VAL  47   8.098  -4.988   2.377
  338    HA   VAL  47           HA       VAL  47   6.189  -3.510   3.844
  339    HB   VAL  47           HB       VAL  47   7.415  -2.575   1.932
  340   1HG1  VAL  47          1HG1      VAL  47   5.674  -4.327   0.206
  341   2HG1  VAL  47          2HG1      VAL  47   7.410  -4.516   0.454
  342   3HG1  VAL  47          3HG1      VAL  47   6.788  -3.080  -0.357
  343   1HG2  VAL  47          1HG2      VAL  47   5.552  -1.385   0.888
  344   2HG2  VAL  47          2HG2      VAL  47   5.362  -1.507   2.637
  345   3HG2  VAL  47          3HG2      VAL  47   4.429  -2.559   1.572
  346    H    CYS  48           H        CYS  48   5.890  -6.306   1.716
  347    HA   CYS  48           HA       CYS  48   3.108  -6.223   1.346
  348   1HB   CYS  48          2HB       CYS  48   3.404  -8.781   1.079
  349   2HB   CYS  48          1HB       CYS  48   4.236  -7.712  -0.053
  350    H    SER  49           H        SER  49   5.033  -7.882   3.831
  351    HA   SER  49           HA       SER  49   3.026  -9.025   5.326
  352   1HB   SER  49          2HB       SER  49   5.590  -7.744   6.293
  353   2HB   SER  49          1HB       SER  49   4.571  -8.793   7.279
  354    HG   SER  49           HG       SER  49   6.488  -9.571   5.748
  355    H    CYS  50           H        CYS  50   4.096  -5.638   5.424
  356    HA   CYS  50           HA       CYS  50   2.245  -5.095   7.600
  357   1HB   CYS  50          2HB       CYS  50   4.504  -4.028   7.540
  358   2HB   CYS  50          1HB       CYS  50   4.007  -3.154   6.093
  359    H    LEU  51           H        LEU  51   2.503  -4.549   4.140
  360    HA   LEU  51           HA       LEU  51   0.347  -2.799   3.772
  361   1HB   LEU  51          2HB       LEU  51   1.948  -3.437   2.009
  362   2HB   LEU  51          1HB       LEU  51   1.287  -5.058   1.994
  363    HG   LEU  51           HG       LEU  51  -0.883  -4.130   1.225
  364   1HD1  LEU  51          1HD1      LEU  51  -0.980  -1.839   0.414
  365   2HD1  LEU  51          2HD1      LEU  51   0.661  -1.552   0.991
  366   3HD1  LEU  51          3HD1      LEU  51  -0.634  -1.876   2.143
  367   1HD2  LEU  51          1HD2      LEU  51   1.492  -3.425  -0.496
  368   2HD2  LEU  51          2HD2      LEU  51  -0.159  -3.687  -1.060
  369   3HD2  LEU  51          3HD2      LEU  51   0.757  -5.022  -0.360
  370    H    LYS  52           H        LYS  52   0.514  -6.235   4.280
  371    HA   LYS  52           HA       LYS  52  -2.117  -7.017   3.889
  372   1HB   LYS  52          2HB       LYS  52  -0.318  -8.585   4.318
  373   2HB   LYS  52          1HB       LYS  52  -0.065  -7.912   5.920
  374   1HG   LYS  52          2HG       LYS  52  -2.234  -8.739   6.626
  375   2HG   LYS  52          1HG       LYS  52  -2.526  -9.382   5.008
  376   1HD   LYS  52          2HD       LYS  52  -0.320 -10.216   6.891
  377   2HD   LYS  52          1HD       LYS  52  -1.767 -11.150   6.503
  378   1HE   LYS  52          2HE       LYS  52  -1.065 -11.309   4.180
  379   2HE   LYS  52          1HE       LYS  52   0.350 -10.312   4.521
  380   1HZ   LYS  52          1HZ       LYS  52   0.911 -12.658   4.458
  381   2HZ   LYS  52          2HZ       LYS  52  -0.210 -12.987   5.691
  382   3HZ   LYS  52          3HZ       LYS  52   1.152 -12.031   6.020
  383    H    ALA  53           H        ALA  53  -0.588  -5.545   6.723
  384    HA   ALA  53           HA       ALA  53  -3.022  -5.549   8.264
  385   1HB   ALA  53          1HB       ALA  53  -0.815  -5.716   9.342
  386   2HB   ALA  53          2HB       ALA  53  -1.734  -4.329   9.931
  387   3HB   ALA  53          3HB       ALA  53  -0.424  -4.093   8.773
  388    H    ALA  54           H        ALA  54  -1.580  -3.561   5.901
  389    HA   ALA  54           HA       ALA  54  -2.943  -1.146   6.728
  390   1HB   ALA  54          1HB       ALA  54  -1.906  -0.133   4.762
  391   2HB   ALA  54          2HB       ALA  54  -1.333  -1.718   4.241
  392   3HB   ALA  54          3HB       ALA  54  -0.714  -1.005   5.730
  393    H    ALA  55           H        ALA  55  -4.077  -3.862   5.480
  394    HA   ALA  55           HA       ALA  55  -6.136  -2.419   3.942
  395   1HB   ALA  55          1HB       ALA  55  -4.881  -3.932   2.509
  396   2HB   ALA  55          2HB       ALA  55  -6.541  -4.493   2.703
  397   3HB   ALA  55          3HB       ALA  55  -5.235  -5.277   3.592
  398    H    GLY  56           H        GLY  56  -5.468  -4.932   6.334
  399   1HA   GLY  56          2HA       GLY  56  -8.369  -5.176   6.794
  400   2HA   GLY  56          1HA       GLY  56  -7.188  -6.424   7.164
  401    H    ALA  57           H        ALA  57  -5.858  -3.530   8.127
  402    HA   ALA  57           HA       ALA  57  -6.999  -3.824  10.831
  403   1HB   ALA  57          1HB       ALA  57  -4.092  -3.384  10.158
  404   2HB   ALA  57          2HB       ALA  57  -4.804  -4.895  10.734
  405   3HB   ALA  57          3HB       ALA  57  -4.778  -3.477  11.782
  406    H    VAL  58           H        VAL  58  -7.409  -1.865   8.557
  407    HA   VAL  58           HA       VAL  58  -6.300   0.593   9.651
  408    HB   VAL  58           HB       VAL  58  -8.045   0.303   7.206
  409   1HG1  VAL  58          1HG1      VAL  58  -7.843   2.595   8.012
  410   2HG1  VAL  58          2HG1      VAL  58  -6.951   2.392   6.502
  411   3HG1  VAL  58          3HG1      VAL  58  -6.086   2.444   8.037
  412   1HG2  VAL  58          1HG2      VAL  58  -5.042   0.185   7.425
  413   2HG2  VAL  58          2HG2      VAL  58  -5.957   0.258   5.918
  414   3HG2  VAL  58          3HG2      VAL  58  -6.111  -1.144   6.977
  415    H    ARG  59           H        ARG  59  -8.541  -1.106  10.820
  416    HA   ARG  59           HA       ARG  59 -10.309  -0.768  12.146
  417   1HB   ARG  59          2HB       ARG  59  -9.497   2.082  11.791
  418   2HB   ARG  59          1HB       ARG  59 -10.902   1.639  12.744
  419   1HG   ARG  59          2HG       ARG  59  -9.146   1.885  14.282
  420   2HG   ARG  59          1HG       ARG  59  -9.373   0.148  14.092
  421   1HD   ARG  59          2HD       ARG  59  -7.041   0.497  14.067
  422   2HD   ARG  59          1HD       ARG  59  -7.500   0.230  12.384
  423    HE   ARG  59           HE       ARG  59  -7.513   3.003  13.013
  424   1HH1  ARG  59          1HH1      ARG  59  -5.364   0.337  12.251
  425   2HH1  ARG  59          2HH1      ARG  59  -4.062   1.375  11.742
  426   1HH2  ARG  59          1HH2      ARG  59  -5.812   4.351  12.334
  427   2HH2  ARG  59          2HH2      ARG  59  -4.319   3.651  11.791
  428    H    GLY  60           H        GLY  60 -10.700   1.875   9.936
  429   1HA   GLY  60          2HA       GLY  60 -13.479   1.398   9.490
  430   2HA   GLY  60          1HA       GLY  60 -12.452   2.471   8.539
  431    H    ILE  61           H        ILE  61 -10.555   0.326   8.008
  432    HA   ILE  61           HA       ILE  61 -10.112  -1.471   6.723
  433    HB   ILE  61           HB       ILE  61 -13.088  -1.977   6.660
  434   1HG1  ILE  61          2HG1      ILE  61 -12.248  -2.078   8.939
  435   2HG1  ILE  61          1HG1      ILE  61 -12.576  -3.711   8.368
  436   1HG2  ILE  61          1HG2      ILE  61 -10.776  -3.767   5.927
  437   2HG2  ILE  61          2HG2      ILE  61 -11.938  -3.053   4.810
  438   3HG2  ILE  61          3HG2      ILE  61 -12.471  -4.253   5.988
  439   1HD1  ILE  61          1HD1      ILE  61 -10.513  -3.628   9.628
  440   2HD1  ILE  61          2HD1      ILE  61  -9.874  -2.397   8.539
  441   3HD1  ILE  61          3HD1      ILE  61 -10.187  -4.027   7.942
  442    H    ASN  62           H        ASN  62  -9.406  -1.328   4.780
  443    HA   ASN  62           HA       ASN  62 -11.030   0.032   2.736
  444   1HB   ASN  62          2HB       ASN  62  -8.733   0.353   1.611
  445   2HB   ASN  62          1HB       ASN  62  -9.131   1.362   2.996
  446   1HD2  ASN  62          1HD2      ASN  62  -6.531   0.462   1.836
  447   2HD2  ASN  62          2HD2      ASN  62  -5.668  -0.261   3.158
  448    HA   PRO  63           HA       PRO  63 -10.535  -4.060   0.766
  449   1HB   PRO  63          2HB       PRO  63 -13.304  -3.743  -0.049
  450   2HB   PRO  63          1HB       PRO  63 -12.587  -5.017   0.947
  451   1HG   PRO  63          2HG       PRO  63 -14.327  -3.156   1.921
  452   2HG   PRO  63          1HG       PRO  63 -13.079  -3.936   2.910
  453   1HD   PRO  63          2HD       PRO  63 -13.058  -1.223   1.624
  454   2HD   PRO  63          1HD       PRO  63 -12.502  -1.709   3.243
  455    H    ASN  64           H        ASN  64 -12.854  -1.655  -0.511
  456    HA   ASN  64           HA       ASN  64 -11.680  -1.833  -3.134
  457   1HB   ASN  64          2HB       ASN  64 -14.081  -1.437  -2.892
  458   2HB   ASN  64          1HB       ASN  64 -13.766   0.062  -2.028
  459   1HD2  ASN  64          1HD2      ASN  64 -13.625  -1.546  -5.126
  460   2HD2  ASN  64          2HD2      ASN  64 -13.514  -0.103  -6.083
  461    H    ASN  65           H        ASN  65 -11.423   0.273  -0.352
  462    HA   ASN  65           HA       ASN  65 -10.490   2.575  -1.697
  463   1HB   ASN  65          2HB       ASN  65  -9.798   1.888   1.144
  464   2HB   ASN  65          1HB       ASN  65 -10.016   3.472   0.430
  465   1HD2  ASN  65          1HD2      ASN  65 -11.552   4.193   1.849
  466   2HD2  ASN  65          2HD2      ASN  65 -13.146   3.523   1.945
  467    H    ALA  66           H        ALA  66  -8.951  -0.307  -0.548
  468    HA   ALA  66           HA       ALA  66  -6.278   0.700  -0.706
  469   1HB   ALA  66          1HB       ALA  66  -6.880  -1.145   0.787
  470   2HB   ALA  66          2HB       ALA  66  -5.586  -1.590  -0.326
  471   3HB   ALA  66          3HB       ALA  66  -7.232  -2.155  -0.614
  472    H    GLU  67           H        GLU  67  -8.388  -1.198  -2.836
  473    HA   GLU  67           HA       GLU  67  -6.355  -1.478  -4.863
  474   1HB   GLU  67          2HB       GLU  67  -9.346  -1.854  -5.090
  475   2HB   GLU  67          1HB       GLU  67  -8.148  -2.365  -6.271
  476   1HG   GLU  67          2HG       GLU  67  -7.155  -3.771  -4.415
  477   2HG   GLU  67          1HG       GLU  67  -8.643  -3.448  -3.525
  478    H    ALA  68           H        ALA  68  -8.672   0.842  -3.964
  479    HA   ALA  68           HA       ALA  68  -8.788   2.255  -6.461
  480   1HB   ALA  68          1HB       ALA  68  -9.613   3.010  -3.659
  481   2HB   ALA  68          2HB       ALA  68 -10.644   2.314  -4.910
  482   3HB   ALA  68          3HB       ALA  68  -9.992   3.941  -5.112
  483    H    LEU  69           H        LEU  69  -6.646   2.050  -3.859
  484    HA   LEU  69           HA       LEU  69  -5.645   4.645  -3.646
  485   1HB   LEU  69          2HB       LEU  69  -5.258   2.830  -2.028
  486   2HB   LEU  69          1HB       LEU  69  -4.216   2.028  -3.188
  487    HG   LEU  69           HG       LEU  69  -2.702   4.006  -3.108
  488   1HD1  LEU  69          1HD1      LEU  69  -2.955   5.564  -1.234
  489   2HD1  LEU  69          2HD1      LEU  69  -4.504   4.819  -0.831
  490   3HD1  LEU  69          3HD1      LEU  69  -4.304   5.669  -2.364
  491   1HD2  LEU  69          1HD2      LEU  69  -1.727   3.421  -0.959
  492   2HD2  LEU  69          2HD2      LEU  69  -2.286   1.974  -1.801
  493   3HD2  LEU  69          3HD2      LEU  69  -3.232   2.642  -0.469
  494    HA   PRO  70           HA       PRO  70  -2.076   3.410  -6.697
  495   1HB   PRO  70          2HB       PRO  70  -2.573   1.328  -8.395
  496   2HB   PRO  70          1HB       PRO  70  -1.728   1.155  -6.850
  497   1HG   PRO  70          2HG       PRO  70  -4.597   0.627  -7.513
  498   2HG   PRO  70          1HG       PRO  70  -3.478  -0.343  -6.537
  499   1HD   PRO  70          2HD       PRO  70  -5.306   1.260  -5.406
  500   2HD   PRO  70          1HD       PRO  70  -3.697   1.034  -4.690
  501    H    GLY  71           H        GLY  71  -5.440   3.238  -7.504
  502   1HA   GLY  71          2HA       GLY  71  -5.322   3.664 -10.281
  503   2HA   GLY  71          1HA       GLY  71  -6.686   4.062  -9.246
  504    H    LYS  72           H        LYS  72  -5.501   5.989  -7.606
  505    HA   LYS  72           HA       LYS  72  -5.548   8.213  -9.439
  506   1HB   LYS  72          2HB       LYS  72  -5.767   7.903  -6.490
  507   2HB   LYS  72          1HB       LYS  72  -5.256   9.463  -7.122
  508   1HG   LYS  72          2HG       LYS  72  -7.619   9.514  -6.812
  509   2HG   LYS  72          1HG       LYS  72  -7.289   9.494  -8.543
  510   1HD   LYS  72          2HD       LYS  72  -9.020   7.960  -8.326
  511   2HD   LYS  72          1HD       LYS  72  -7.581   6.931  -8.328
  512   1HE   LYS  72          2HE       LYS  72  -7.650   6.738  -5.936
  513   2HE   LYS  72          1HE       LYS  72  -8.964   7.916  -5.837
  514   1HZ   LYS  72          1HZ       LYS  72  -9.109   5.223  -7.094
  515   2HZ   LYS  72          2HZ       LYS  72 -10.362   6.364  -7.098
  516   3HZ   LYS  72          3HZ       LYS  72  -9.834   5.699  -5.637
  517    H    CYS  73           H        CYS  73  -3.119   6.410  -9.250
  518    HA   CYS  73           HA       CYS  73  -1.315   8.686  -9.427
  519   1HB   CYS  73          2HB       CYS  73  -1.078   7.470  -7.144
  520   2HB   CYS  73          1HB       CYS  73  -0.276   6.210  -8.075
  521    H    GLY  74           H        GLY  74  -1.977   5.283 -10.126
  522   1HA   GLY  74          2HA       GLY  74  -1.932   4.639 -12.457
  523   2HA   GLY  74          1HA       GLY  74  -0.551   5.709 -12.674
  524    H    VAL  75           H        VAL  75  -0.341   4.005  -9.795
  525    HA   VAL  75           HA       VAL  75   1.766   2.356 -10.887
  526    HB   VAL  75           HB       VAL  75   2.007   1.670  -8.396
  527   1HG1  VAL  75          1HG1      VAL  75   2.528   4.502  -9.302
  528   2HG1  VAL  75          2HG1      VAL  75   3.576   3.110  -9.582
  529   3HG1  VAL  75          3HG1      VAL  75   3.313   3.698  -7.940
  530   1HG2  VAL  75          1HG2      VAL  75  -0.162   2.520  -7.644
  531   2HG2  VAL  75          2HG2      VAL  75   0.312   4.154  -8.108
  532   3HG2  VAL  75          3HG2      VAL  75   1.163   3.326  -6.805
  533    H    ASN  76           H        ASN  76   0.692   0.841 -12.078
  534    HA   ASN  76           HA       ASN  76  -1.322  -0.825 -10.793
  535   1HB   ASN  76          2HB       ASN  76  -1.761   0.088 -13.071
  536   2HB   ASN  76          1HB       ASN  76  -0.384  -0.836 -13.673
  537   1HD2  ASN  76          1HD2      ASN  76  -0.562  -3.073 -13.893
  538   2HD2  ASN  76          2HD2      ASN  76  -2.095  -3.886 -13.818
  539    H    ILE  77           H        ILE  77  -0.357  -2.266  -9.546
  540    HA   ILE  77           HA       ILE  77   1.925  -3.786 -10.561
  541    HB   ILE  77           HB       ILE  77   2.351  -4.539  -8.342
  542   1HG1  ILE  77          2HG1      ILE  77   0.021  -4.919  -7.605
  543   2HG1  ILE  77          1HG1      ILE  77   0.965  -4.046  -6.411
  544   1HG2  ILE  77          1HG2      ILE  77   2.711  -2.427  -7.158
  545   2HG2  ILE  77          2HG2      ILE  77   1.648  -1.618  -8.310
  546   3HG2  ILE  77          3HG2      ILE  77   3.165  -2.332  -8.861
  547   1HD1  ILE  77          1HD1      ILE  77  -0.110  -1.936  -7.350
  548   2HD1  ILE  77          2HD1      ILE  77  -1.128  -3.022  -6.409
  549   3HD1  ILE  77          3HD1      ILE  77  -1.237  -3.019  -8.168
  550    HA   PRO  78           HA       PRO  78  -0.415  -7.418 -11.328
  551   1HB   PRO  78          2HB       PRO  78   1.771  -9.101 -10.373
  552   2HB   PRO  78          1HB       PRO  78   1.187  -8.857 -12.024
  553   1HG   PRO  78          2HG       PRO  78   3.582  -7.927 -11.160
  554   2HG   PRO  78          1HG       PRO  78   2.627  -7.113 -12.414
  555   1HD   PRO  78          2HD       PRO  78   2.909  -6.442  -9.509
  556   2HD   PRO  78          1HD       PRO  78   2.849  -5.360 -10.918
  557    H    TYR  79           H        TYR  79   1.108  -7.136  -8.170
  558    HA   TYR  79           HA       TYR  79  -0.530  -9.296  -7.100
  559   1HB   TYR  79          2HB       TYR  79   0.701  -8.863  -4.967
  560   2HB   TYR  79          1HB       TYR  79   1.740  -9.298  -6.315
  561    HD1  TYR  79           1HD      TYR  79   0.504  -6.407  -4.350
  562    HD2  TYR  79           2HD      TYR  79   3.537  -7.902  -6.938
  563    HE1  TYR  79           1HE      TYR  79   1.831  -4.380  -3.950
  564    HE2  TYR  79           2HE      TYR  79   4.875  -5.872  -6.544
  565    HH   TYR  79           HH       TYR  79   4.555  -3.564  -5.824
  566    H    LYS  80           H        LYS  80  -1.376  -8.691  -4.717
  567    HA   LYS  80           HA       LYS  80  -2.869  -6.182  -5.029
  568   1HB   LYS  80          2HB       LYS  80  -3.922  -8.904  -4.323
  569   2HB   LYS  80          1HB       LYS  80  -4.803  -7.434  -3.918
  570   1HG   LYS  80          2HG       LYS  80  -4.059  -8.427  -6.658
  571   2HG   LYS  80          1HG       LYS  80  -5.676  -8.266  -5.966
  572   1HD   LYS  80          2HD       LYS  80  -5.330  -5.826  -5.813
  573   2HD   LYS  80          1HD       LYS  80  -3.759  -6.021  -6.595
  574   1HE   LYS  80          2HE       LYS  80  -5.393  -5.327  -8.229
  575   2HE   LYS  80          1HE       LYS  80  -4.893  -6.985  -8.561
  576   1HZ   LYS  80          1HZ       LYS  80  -7.322  -6.595  -8.730
  577   2HZ   LYS  80          2HZ       LYS  80  -7.361  -6.271  -7.067
  578   3HZ   LYS  80          3HZ       LYS  80  -6.909  -7.811  -7.624
  579    H    ILE  81           H        ILE  81  -4.232  -5.897  -2.883
  580    HA   ILE  81           HA       ILE  81  -2.192  -5.601  -0.814
  581    HB   ILE  81           HB       ILE  81  -4.015  -4.055   0.191
  582   1HG1  ILE  81          2HG1      ILE  81  -5.447  -3.008  -1.600
  583   2HG1  ILE  81          1HG1      ILE  81  -5.010  -4.341  -2.655
  584   1HG2  ILE  81          1HG2      ILE  81  -1.931  -3.252  -0.733
  585   2HG2  ILE  81          2HG2      ILE  81  -3.253  -2.192  -1.221
  586   3HG2  ILE  81          3HG2      ILE  81  -2.587  -3.356  -2.367
  587   1HD1  ILE  81          1HD1      ILE  81  -6.073  -5.903  -1.109
  588   2HD1  ILE  81          2HD1      ILE  81  -7.199  -4.672  -1.675
  589   3HD1  ILE  81          3HD1      ILE  81  -6.509  -4.558  -0.054
  590    H    SER  82           H        SER  82  -4.290  -7.886  -1.523
  591    HA   SER  82           HA       SER  82  -5.929  -8.148   0.761
  592   1HB   SER  82          2HB       SER  82  -6.195 -10.516  -0.074
  593   2HB   SER  82          1HB       SER  82  -6.568  -9.258  -1.255
  594    HG   SER  82           HG       SER  82  -3.925 -10.036  -1.259
  595    H    THR  83           H        THR  83  -5.813  -9.732   2.433
  596    HA   THR  83           HA       THR  83  -3.275  -9.973   3.665
  597    HB   THR  83           HB       THR  83  -4.538 -11.558   5.226
  598    HG1  THR  83           1HG      THR  83  -6.984 -10.742   4.522
  599   1HG2  THR  83          1HG2      THR  83  -5.851  -9.741   6.230
  600   2HG2  THR  83          2HG2      THR  83  -5.658  -8.792   4.757
  601   3HG2  THR  83          3HG2      THR  83  -4.251  -9.188   5.743
  602    H    SER  84           H        SER  84  -4.741 -11.798   1.218
  603    HA   SER  84           HA       SER  84  -3.221 -14.219   1.864
  604   1HB   SER  84          2HB       SER  84  -5.695 -14.328   1.295
  605   2HB   SER  84          1HB       SER  84  -5.254 -13.855  -0.347
  606    HG   SER  84           HG       SER  84  -5.114 -16.283   0.852
  607    H    THR  85           H        THR  85  -2.421 -11.486   0.527
  608    HA   THR  85           HA       THR  85  -1.516 -12.166  -2.086
  609    HB   THR  85           HB       THR  85  -0.625  -9.945  -0.233
  610    HG1  THR  85           1HG      THR  85  -2.023  -8.707  -1.665
  611   1HG2  THR  85          1HG2      THR  85   1.047 -10.373  -1.973
  612   2HG2  THR  85          2HG2      THR  85   0.220  -8.838  -2.246
  613   3HG2  THR  85          3HG2      THR  85  -0.207 -10.252  -3.211
  614    H    ASN  86           H        ASN  86   0.420 -12.879  -2.787
  615    HA   ASN  86           HA       ASN  86   2.145 -14.326  -1.103
  616   1HB   ASN  86          2HB       ASN  86   1.937 -14.801  -3.496
  617   2HB   ASN  86          1HB       ASN  86   2.621 -13.226  -3.886
  618   1HD2  ASN  86          1HD2      ASN  86   3.289 -16.419  -2.685
  619   2HD2  ASN  86          2HD2      ASN  86   5.017 -16.324  -2.842
  620    H    CYS  87           H        CYS  87   3.690 -13.640   0.215
  621    HA   CYS  87           HA       CYS  87   4.772 -10.930  -0.211
  622   1HB   CYS  87          2HB       CYS  87   3.253 -10.876   1.668
  623   2HB   CYS  87          1HB       CYS  87   4.037 -12.281   2.396
  624    H    ASN  88           H        ASN  88   5.428 -14.222   0.844
  625    HA   ASN  88           HA       ASN  88   8.162 -13.558   1.554
  626   1HB   ASN  88          2HB       ASN  88   8.352 -15.951   2.168
  627   2HB   ASN  88          1HB       ASN  88   7.009 -15.144   2.973
  628   1HD2  ASN  88          1HD2      ASN  88   7.928 -17.501   0.584
  629   2HD2  ASN  88          2HD2      ASN  88   6.352 -18.216   0.402
  630    H    SER  89           H        SER  89   6.951 -13.652  -1.315
  631    HA   SER  89           HA       SER  89   9.330 -14.953  -2.429
  632   1HB   SER  89          2HB       SER  89   6.590 -15.143  -3.699
  633   2HB   SER  89          1HB       SER  89   8.077 -15.912  -4.257
  634    HG   SER  89           HG       SER  89   7.852 -16.704  -1.814
  635    H    ILE  90           H        ILE  90   6.594 -13.382  -4.004
  636    HA   ILE  90           HA       ILE  90   6.672 -11.933  -5.787
  637    HB   ILE  90           HB       ILE  90   7.186  -9.561  -4.817
  638   1HG1  ILE  90          2HG1      ILE  90   6.998 -11.260  -2.314
  639   2HG1  ILE  90          1HG1      ILE  90   8.370 -10.261  -2.797
  640   1HG2  ILE  90          1HG2      ILE  90   4.927  -9.539  -3.848
  641   2HG2  ILE  90          2HG2      ILE  90   4.912 -11.304  -3.894
  642   3HG2  ILE  90          3HG2      ILE  90   4.996 -10.383  -5.397
  643   1HD1  ILE  90          1HD1      ILE  90   7.123  -9.166  -1.061
  644   2HD1  ILE  90          2HD1      ILE  90   5.634  -9.293  -1.998
  645   3HD1  ILE  90          3HD1      ILE  90   6.949  -8.264  -2.567
  646    H    ASN  91           H        ASN  91   9.178 -10.091  -4.239
  647    HA   ASN  91           HA       ASN  91  11.261  -9.475  -4.802
  648   1HB   ASN  91          2HB       ASN  91  11.801 -11.879  -4.897
  649   2HB   ASN  91          1HB       ASN  91  11.267 -11.931  -6.576
  650   1HD2  ASN  91          1HD2      ASN  91  12.539 -10.969  -8.166
  651   2HD2  ASN  91          2HD2      ASN  91  14.193 -10.548  -7.891
  Start of MODEL   15
    1   1H    MET   1          1HT       MET   1  12.623   5.295   7.352
    2   2H    MET   1          2HT       MET   1  11.379   4.524   6.500
    3   3H    MET   1          3HT       MET   1  12.982   4.384   5.965
    4    HA   MET   1           HA       MET   1  13.564   3.229   8.019
    5   1HB   MET   1          2HB       MET   1  11.798   4.148   9.436
    6   2HB   MET   1          1HB       MET   1  10.573   3.335   8.468
    7   1HG   MET   1          2HG       MET   1  11.812   1.167   9.139
    8   2HG   MET   1          1HG       MET   1  12.528   2.165  10.409
    9   1HE   MET   1          1HE       MET   1   9.788  -0.267   9.684
   10   2HE   MET   1          2HE       MET   1   9.191  -0.254  11.346
   11   3HE   MET   1          3HE       MET   1  10.917  -0.428  11.033
   12    H    THR   2           H        THR   2  10.470   1.786   7.537
   13    HA   THR   2           HA       THR   2  11.045   0.216   5.240
   14    HB   THR   2           HB       THR   2  10.890  -1.946   6.792
   15    HG1  THR   2           1HG      THR   2  12.772  -1.069   8.417
   16   1HG2  THR   2          1HG2      THR   2  13.410  -0.468   6.061
   17   2HG2  THR   2          2HG2      THR   2  12.545  -1.637   5.068
   18   3HG2  THR   2          3HG2      THR   2  13.355  -2.166   6.545
   19    H    CYS   3           H        CYS   3   9.536  -1.250   8.045
   20    HA   CYS   3           HA       CYS   3   6.951  -1.318   6.983
   21   1HB   CYS   3          2HB       CYS   3   7.627  -2.737   8.868
   22   2HB   CYS   3          1HB       CYS   3   7.815  -1.313   9.890
   23    H    GLY   4           H        GLY   4   8.745   1.089   8.700
   24   1HA   GLY   4          2HA       GLY   4   6.583   2.910   9.138
   25   2HA   GLY   4          1HA       GLY   4   8.296   3.305   9.173
   26    H    GLN   5           H        GLN   5   8.707   2.211   6.455
   27    HA   GLN   5           HA       GLN   5   8.037   4.607   5.016
   28   1HB   GLN   5          2HB       GLN   5   9.605   3.961   3.468
   29   2HB   GLN   5          1HB       GLN   5  10.179   3.024   4.841
   30   1HG   GLN   5          2HG       GLN   5   8.968   1.066   3.954
   31   2HG   GLN   5          1HG       GLN   5   8.528   2.021   2.536
   32   1HE2  GLN   5          1HE2      GLN   5   9.655   0.596   1.173
   33   2HE2  GLN   5          2HE2      GLN   5  11.394   0.618   1.088
   34    H    VAL   6           H        VAL   6   6.983   1.276   5.169
   35    HA   VAL   6           HA       VAL   6   5.111   1.270   3.064
   36    HB   VAL   6           HB       VAL   6   4.745  -0.105   5.743
   37   1HG1  VAL   6          1HG1      VAL   6   3.534  -1.785   4.474
   38   2HG1  VAL   6          2HG1      VAL   6   3.805  -0.869   2.989
   39   3HG1  VAL   6          3HG1      VAL   6   2.808  -0.187   4.278
   40   1HG2  VAL   6          1HG2      VAL   6   6.865  -0.835   5.201
   41   2HG2  VAL   6          2HG2      VAL   6   6.526  -0.834   3.466
   42   3HG2  VAL   6          3HG2      VAL   6   5.818  -2.077   4.498
   43    H    GLN   7           H        GLN   7   4.878   2.181   6.474
   44    HA   GLN   7           HA       GLN   7   2.177   2.811   6.593
   45   1HB   GLN   7          2HB       GLN   7   3.757   2.662   8.536
   46   2HB   GLN   7          1HB       GLN   7   4.416   4.224   8.058
   47   1HG   GLN   7          2HG       GLN   7   2.877   4.578   9.833
   48   2HG   GLN   7          1HG       GLN   7   2.156   5.202   8.349
   49   1HE2  GLN   7          1HE2      GLN   7   2.354   1.800   9.168
   50   2HE2  GLN   7          2HE2      GLN   7   0.653   1.558   9.378
   51    H    GLY   8           H        GLY   8   4.951   4.758   5.565
   52   1HA   GLY   8          2HA       GLY   8   3.582   7.200   5.243
   53   2HA   GLY   8          1HA       GLY   8   5.074   6.757   4.436
   54    H    ASN   9           H        ASN   9   3.387   4.342   3.401
   55    HA   ASN   9           HA       ASN   9   2.392   5.599   0.990
   56   1HB   ASN   9          2HB       ASN   9   3.524   3.415   0.865
   57   2HB   ASN   9          1HB       ASN   9   2.327   2.720   1.947
   58   1HD2  ASN   9          1HD2      ASN   9   3.122   1.969  -0.759
   59   2HD2  ASN   9          2HD2      ASN   9   1.668   1.999  -1.701
   60    H    LEU  10           H        LEU  10   0.936   3.448   3.444
   61    HA   LEU  10           HA       LEU  10  -1.670   4.023   2.378
   62   1HB   LEU  10          2HB       LEU  10  -0.825   2.270   4.671
   63   2HB   LEU  10          1HB       LEU  10  -2.459   2.374   4.037
   64    HG   LEU  10           HG       LEU  10  -0.019   1.314   2.617
   65   1HD1  LEU  10          1HD1      LEU  10  -1.331  -0.744   2.508
   66   2HD1  LEU  10          2HD1      LEU  10  -2.626   0.034   3.418
   67   3HD1  LEU  10          3HD1      LEU  10  -1.056  -0.235   4.171
   68   1HD2  LEU  10          1HD2      LEU  10  -1.327   2.628   1.051
   69   2HD2  LEU  10          2HD2      LEU  10  -2.794   1.778   1.537
   70   3HD2  LEU  10          3HD2      LEU  10  -1.502   0.909   0.710
   71    H    ALA  11           H        ALA  11   0.149   5.093   5.169
   72    HA   ALA  11           HA       ALA  11  -2.022   5.847   6.810
   73   1HB   ALA  11          1HB       ALA  11   0.244   5.716   7.684
   74   2HB   ALA  11          2HB       ALA  11  -0.421   7.328   7.948
   75   3HB   ALA  11          3HB       ALA  11   0.742   7.053   6.648
   76    H    GLN  12           H        GLN  12  -0.628   7.252   3.998
   77    HA   GLN  12           HA       GLN  12  -1.704   9.889   4.442
   78   1HB   GLN  12          2HB       GLN  12  -0.436   8.644   2.002
   79   2HB   GLN  12          1HB       GLN  12  -0.798  10.354   2.201
   80   1HG   GLN  12          2HG       GLN  12   1.058   8.804   3.990
   81   2HG   GLN  12          1HG       GLN  12   1.582   9.750   2.597
   82   1HE2  GLN  12          1HE2      GLN  12   1.602  11.960   2.721
   83   2HE2  GLN  12          2HE2      GLN  12   1.343  12.835   4.193
   84    H    CYS  13           H        CYS  13  -2.694   6.961   2.868
   85    HA   CYS  13           HA       CYS  13  -4.947   8.360   1.624
   86   1HB   CYS  13          2HB       CYS  13  -3.620   5.743   1.120
   87   2HB   CYS  13          1HB       CYS  13  -5.340   5.879   0.754
   88    H    ILE  14           H        ILE  14  -4.237   6.718   4.453
   89    HA   ILE  14           HA       ILE  14  -6.531   5.210   4.956
   90    HB   ILE  14           HB       ILE  14  -4.580   6.682   6.664
   91   1HG1  ILE  14          2HG1      ILE  14  -5.705   3.871   6.727
   92   2HG1  ILE  14          1HG1      ILE  14  -4.221   4.368   5.911
   93   1HG2  ILE  14          1HG2      ILE  14  -7.169   5.652   7.813
   94   2HG2  ILE  14          2HG2      ILE  14  -6.706   7.352   7.673
   95   3HG2  ILE  14          3HG2      ILE  14  -5.790   6.265   8.726
   96   1HD1  ILE  14          1HD1      ILE  14  -3.742   3.283   8.025
   97   2HD1  ILE  14          2HD1      ILE  14  -4.724   4.470   8.878
   98   3HD1  ILE  14          3HD1      ILE  14  -3.242   4.973   8.065
   99    H    GLY  15           H        GLY  15  -6.043   8.730   5.160
  100   1HA   GLY  15          2HA       GLY  15  -8.676   9.228   6.166
  101   2HA   GLY  15          1HA       GLY  15  -7.555  10.432   5.588
  102    H    PHE  16           H        PHE  16  -8.443   7.697   3.777
  103    HA   PHE  16           HA       PHE  16 -10.674   8.899   2.377
  104   1HB   PHE  16          2HB       PHE  16  -9.100   9.739   0.909
  105   2HB   PHE  16          1HB       PHE  16  -7.929   8.494   1.337
  106    HD1  PHE  16           1HD      PHE  16 -10.749   9.387  -0.837
  107    HD2  PHE  16           2HD      PHE  16  -7.924   6.366   0.164
  108    HE1  PHE  16           1HE      PHE  16 -11.304   8.183  -2.907
  109    HE2  PHE  16           2HE      PHE  16  -8.469   5.164  -1.907
  110    HZ   PHE  16           HZ       PHE  16 -10.154   6.133  -3.484
  111    H    LEU  17           H        LEU  17  -8.268   6.402   2.548
  112    HA   LEU  17           HA       LEU  17  -9.327   4.078   1.749
  113   1HB   LEU  17          2HB       LEU  17  -7.190   4.844   3.128
  114   2HB   LEU  17          1HB       LEU  17  -8.131   4.273   4.490
  115    HG   LEU  17           HG       LEU  17  -8.211   2.059   3.493
  116   1HD1  LEU  17          1HD1      LEU  17  -6.798   1.531   1.554
  117   2HD1  LEU  17          2HD1      LEU  17  -6.413   3.247   1.382
  118   3HD1  LEU  17          3HD1      LEU  17  -8.069   2.679   1.132
  119   1HD2  LEU  17          1HD2      LEU  17  -5.846   1.495   3.809
  120   2HD2  LEU  17          2HD2      LEU  17  -6.453   2.578   5.059
  121   3HD2  LEU  17          3HD2      LEU  17  -5.452   3.212   3.755
  122    H    GLN  18           H        GLN  18  -9.778   5.402   5.033
  123    HA   GLN  18           HA       GLN  18 -11.897   3.590   5.671
  124   1HB   GLN  18          2HB       GLN  18 -10.026   4.700   7.102
  125   2HB   GLN  18          1HB       GLN  18 -11.134   6.055   7.183
  126   1HG   GLN  18          2HG       GLN  18 -11.814   3.269   8.056
  127   2HG   GLN  18          1HG       GLN  18 -11.171   4.538   9.083
  128   1HE2  GLN  18          1HE2      GLN  18 -13.950   3.392   7.371
  129   2HE2  GLN  18          2HE2      GLN  18 -15.081   4.500   8.068
  130    H    LYS  19           H        LYS  19 -11.723   7.121   5.825
  131    HA   LYS  19           HA       LYS  19 -14.440   7.622   6.028
  132   1HB   LYS  19          2HB       LYS  19 -12.400   9.445   4.750
  133   2HB   LYS  19          1HB       LYS  19 -13.943   9.928   5.439
  134   1HG   LYS  19          2HG       LYS  19 -13.104   9.077   7.651
  135   2HG   LYS  19          1HG       LYS  19 -11.520   8.898   6.891
  136   1HD   LYS  19          2HD       LYS  19 -13.102  11.454   7.145
  137   2HD   LYS  19          1HD       LYS  19 -11.661  11.022   8.065
  138   1HE   LYS  19          2HE       LYS  19 -10.328  11.027   6.050
  139   2HE   LYS  19          1HE       LYS  19 -11.760  11.318   5.066
  140   1HZ   LYS  19          1HZ       LYS  19 -10.556  13.354   5.386
  141   2HZ   LYS  19          2HZ       LYS  19 -10.596  13.175   7.074
  142   3HZ   LYS  19          3HZ       LYS  19 -12.033  13.451   6.210
  143    H    GLY  20           H        GLY  20 -12.516   8.197   3.080
  144   1HA   GLY  20          2HA       GLY  20 -13.287   7.481   0.903
  145   2HA   GLY  20          1HA       GLY  20 -14.939   7.641   1.497
  146    H    GLY  21           H        GLY  21 -12.177   9.303   0.199
  147   1HA   GLY  21          2HA       GLY  21 -13.850  11.606  -0.404
  148   2HA   GLY  21          1HA       GLY  21 -12.463  11.916   0.636
  149    H    VAL  22           H        VAL  22 -10.391  11.872  -0.230
  150    HA   VAL  22           HA       VAL  22 -10.136  11.445  -3.107
  151    HB   VAL  22           HB       VAL  22 -10.703  13.821  -2.870
  152   1HG1  VAL  22          1HG1      VAL  22  -9.177  15.361  -1.708
  153   2HG1  VAL  22          2HG1      VAL  22  -8.256  13.978  -1.116
  154   3HG1  VAL  22          3HG1      VAL  22  -9.929  14.205  -0.607
  155   1HG2  VAL  22          1HG2      VAL  22  -9.231  13.238  -4.686
  156   2HG2  VAL  22          2HG2      VAL  22  -7.825  13.311  -3.621
  157   3HG2  VAL  22          3HG2      VAL  22  -8.719  14.784  -4.008
  158    H    VAL  23           H        VAL  23  -8.049  10.969  -3.785
  159    HA   VAL  23           HA       VAL  23  -6.150  10.264  -1.690
  160    HB   VAL  23           HB       VAL  23  -6.102   9.783  -4.676
  161   1HG1  VAL  23          1HG1      VAL  23  -4.156   8.840  -2.570
  162   2HG1  VAL  23          2HG1      VAL  23  -3.825  10.014  -3.843
  163   3HG1  VAL  23          3HG1      VAL  23  -4.169   8.336  -4.261
  164   1HG2  VAL  23          1HG2      VAL  23  -6.541   7.910  -2.352
  165   2HG2  VAL  23          2HG2      VAL  23  -6.460   7.442  -4.053
  166   3HG2  VAL  23          3HG2      VAL  23  -7.772   8.477  -3.482
  167    HA   PRO  24           HA       PRO  24  -4.059  14.156  -2.448
  168   1HB   PRO  24          2HB       PRO  24  -2.277  13.939  -0.438
  169   2HB   PRO  24          1HB       PRO  24  -3.980  14.309  -0.140
  170   1HG   PRO  24          2HG       PRO  24  -2.537  11.700   0.111
  171   2HG   PRO  24          1HG       PRO  24  -3.744  12.424   1.196
  172   1HD   PRO  24          2HD       PRO  24  -4.326  10.489  -0.651
  173   2HD   PRO  24          1HD       PRO  24  -5.501  11.687  -0.075
  174    HA   PRO  25           HA       PRO  25  -0.490  12.986  -4.869
  175   1HB   PRO  25          2HB       PRO  25   0.698  15.556  -4.008
  176   2HB   PRO  25          1HB       PRO  25   0.324  14.980  -5.639
  177   1HG   PRO  25          2HG       PRO  25  -1.138  16.894  -4.470
  178   2HG   PRO  25          1HG       PRO  25  -1.880  15.674  -5.521
  179   1HD   PRO  25          2HD       PRO  25  -1.852  15.842  -2.533
  180   2HD   PRO  25          1HD       PRO  25  -3.168  15.365  -3.624
  181    H    SER  26           H        SER  26  -0.512  13.517  -1.580
  182    HA   SER  26           HA       SER  26   2.310  13.185  -1.050
  183   1HB   SER  26          2HB       SER  26   0.011  12.982   0.912
  184   2HB   SER  26          1HB       SER  26   1.702  13.360   1.265
  185    HG   SER  26           HG       SER  26   1.402  15.373   0.675
  186    H    CYS  27           H        CYS  27  -0.704  11.433  -0.560
  187    HA   CYS  27           HA       CYS  27   0.317   8.956   0.202
  188   1HB   CYS  27          2HB       CYS  27  -2.089   9.522   0.253
  189   2HB   CYS  27          1HB       CYS  27  -2.110   9.522  -1.514
  190    H    CYS  28           H        CYS  28  -0.489  10.217  -3.029
  191    HA   CYS  28           HA       CYS  28   0.217   7.946  -4.415
  192   1HB   CYS  28          2HB       CYS  28  -0.274  10.732  -5.153
  193   2HB   CYS  28          1HB       CYS  28   0.737   9.830  -6.282
  194    H    THR  29           H        THR  29   2.255  10.543  -3.298
  195    HA   THR  29           HA       THR  29   4.556   9.753  -4.735
  196    HB   THR  29           HB       THR  29   4.264  11.316  -2.158
  197    HG1  THR  29           1HG      THR  29   3.495  12.576  -3.763
  198   1HG2  THR  29          1HG2      THR  29   6.578  12.061  -2.529
  199   2HG2  THR  29          2HG2      THR  29   6.715  10.937  -3.880
  200   3HG2  THR  29          3HG2      THR  29   6.488  10.323  -2.242
  201    H    GLY  30           H        GLY  30   3.272   8.925  -1.535
  202   1HA   GLY  30          2HA       GLY  30   5.488   7.277  -0.785
  203   2HA   GLY  30          1HA       GLY  30   3.908   7.322  -0.004
  204    H    VAL  31           H        VAL  31   2.377   6.679  -2.334
  205    HA   VAL  31           HA       VAL  31   2.448   3.874  -2.268
  206    HB   VAL  31           HB       VAL  31   1.202   5.603  -4.423
  207   1HG1  VAL  31          1HG1      VAL  31  -0.297   3.691  -4.773
  208   2HG1  VAL  31          2HG1      VAL  31   0.618   2.769  -3.575
  209   3HG1  VAL  31          3HG1      VAL  31   1.390   3.272  -5.081
  210   1HG2  VAL  31          1HG2      VAL  31  -0.011   4.549  -1.870
  211   2HG2  VAL  31          2HG2      VAL  31  -0.870   5.417  -3.144
  212   3HG2  VAL  31          3HG2      VAL  31   0.385   6.234  -2.213
  213    H    LYS  32           H        LYS  32   3.338   6.053  -4.971
  214    HA   LYS  32           HA       LYS  32   4.436   3.977  -6.540
  215   1HB   LYS  32          2HB       LYS  32   5.409   5.721  -7.927
  216   2HB   LYS  32          1HB       LYS  32   3.750   6.117  -7.510
  217   1HG   LYS  32          2HG       LYS  32   4.542   7.681  -5.812
  218   2HG   LYS  32          1HG       LYS  32   6.212   7.277  -6.220
  219   1HD   LYS  32          2HD       LYS  32   5.494   9.360  -7.299
  220   2HD   LYS  32          1HD       LYS  32   5.874   8.109  -8.486
  221   1HE   LYS  32          2HE       LYS  32   3.464   7.588  -8.649
  222   2HE   LYS  32          1HE       LYS  32   3.128   8.917  -7.540
  223   1HZ   LYS  32          1HZ       LYS  32   4.020  10.466  -9.129
  224   2HZ   LYS  32          2HZ       LYS  32   2.830   9.522  -9.883
  225   3HZ   LYS  32          3HZ       LYS  32   4.470   9.210 -10.177
  226    H    ASN  33           H        ASN  33   5.618   5.537  -3.770
  227    HA   ASN  33           HA       ASN  33   8.392   5.006  -4.224
  228   1HB   ASN  33          2HB       ASN  33   7.541   6.676  -2.550
  229   2HB   ASN  33          1HB       ASN  33   6.951   5.332  -1.574
  230   1HD2  ASN  33          1HD2      ASN  33   8.875   7.377  -0.898
  231   2HD2  ASN  33          2HD2      ASN  33  10.341   6.557  -0.488
  232    H    ILE  34           H        ILE  34   6.056   3.485  -1.960
  233    HA   ILE  34           HA       ILE  34   7.588   1.258  -1.387
  234    HB   ILE  34           HB       ILE  34   4.784   2.040  -1.062
  235   1HG1  ILE  34          2HG1      ILE  34   5.237   1.589   1.194
  236   2HG1  ILE  34          1HG1      ILE  34   6.508   0.434   0.805
  237   1HG2  ILE  34          1HG2      ILE  34   3.974  -0.159  -0.367
  238   2HG2  ILE  34          2HG2      ILE  34   5.467  -0.898  -0.940
  239   3HG2  ILE  34          3HG2      ILE  34   4.366  -0.135  -2.089
  240   1HD1  ILE  34          1HD1      ILE  34   6.636   3.423   0.474
  241   2HD1  ILE  34          2HD1      ILE  34   7.904   2.291  -0.018
  242   3HD1  ILE  34          3HD1      ILE  34   7.471   2.455   1.692
  243    H    LEU  35           H        LEU  35   5.754   1.857  -4.270
  244    HA   LEU  35           HA       LEU  35   6.096  -0.900  -5.110
  245   1HB   LEU  35          2HB       LEU  35   4.780   1.486  -6.346
  246   2HB   LEU  35          1HB       LEU  35   5.119   0.061  -7.301
  247    HG   LEU  35           HG       LEU  35   3.080  -0.581  -6.705
  248   1HD1  LEU  35          1HD1      LEU  35   4.375  -1.042  -4.024
  249   2HD1  LEU  35          2HD1      LEU  35   4.436  -2.134  -5.410
  250   3HD1  LEU  35          3HD1      LEU  35   2.899  -1.818  -4.603
  251   1HD2  LEU  35          1HD2      LEU  35   3.189   1.211  -4.292
  252   2HD2  LEU  35          2HD2      LEU  35   1.764   0.367  -4.898
  253   3HD2  LEU  35          3HD2      LEU  35   2.518   1.636  -5.866
  254    H    ASN  36           H        ASN  36   6.859   2.181  -6.677
  255    HA   ASN  36           HA       ASN  36   8.792   0.859  -8.356
  256   1HB   ASN  36          2HB       ASN  36   7.237   2.704  -9.113
  257   2HB   ASN  36          1HB       ASN  36   8.245   3.823  -8.197
  258   1HD2  ASN  36          1HD2      ASN  36   8.038   1.742 -10.947
  259   2HD2  ASN  36          2HD2      ASN  36   9.459   2.316 -11.758
  260    H    SER  37           H        SER  37   8.930   3.474  -5.950
  261    HA   SER  37           HA       SER  37  11.741   3.825  -6.292
  262   1HB   SER  37          2HB       SER  37   9.922   4.919  -4.140
  263   2HB   SER  37          1HB       SER  37  11.554   5.488  -4.510
  264    HG   SER  37           HG       SER  37   9.176   6.006  -5.788
  265    H    SER  38           H        SER  38   9.924   1.622  -4.439
  266    HA   SER  38           HA       SER  38  11.786   1.232  -2.321
  267   1HB   SER  38          2HB       SER  38  10.578  -0.909  -2.003
  268   2HB   SER  38          1HB       SER  38   9.470   0.441  -2.181
  269    HG   SER  38           HG       SER  38   8.604  -0.848  -3.616
  270    H    ARG  39           H        ARG  39  13.814   0.369  -2.511
  271    HA   ARG  39           HA       ARG  39  14.438  -0.812  -5.127
  272   1HB   ARG  39          2HB       ARG  39  15.634   1.229  -4.755
  273   2HB   ARG  39          1HB       ARG  39  16.193   0.674  -3.181
  274   1HG   ARG  39          2HG       ARG  39  17.728  -0.799  -4.102
  275   2HG   ARG  39          1HG       ARG  39  16.906  -0.841  -5.661
  276   1HD   ARG  39          2HD       ARG  39  19.035   0.417  -5.707
  277   2HD   ARG  39          1HD       ARG  39  17.637   1.383  -6.172
  278    HE   ARG  39           HE       ARG  39  17.792   2.073  -3.646
  279   1HH1  ARG  39          1HH1      ARG  39  20.477   1.470  -5.821
  280   2HH1  ARG  39          2HH1      ARG  39  21.463   2.745  -5.154
  281   1HH2  ARG  39          1HH2      ARG  39  19.109   3.730  -2.756
  282   2HH2  ARG  39          2HH2      ARG  39  20.688   4.015  -3.422
  283    H    THR  40           H        THR  40  15.385  -1.168  -1.699
  284    HA   THR  40           HA       THR  40  17.005  -3.450  -2.435
  285    HB   THR  40           HB       THR  40  17.812  -3.389  -0.141
  286    HG1  THR  40           1HG      THR  40  15.890  -1.296   0.237
  287   1HG2  THR  40          1HG2      THR  40  17.598  -0.669  -1.435
  288   2HG2  THR  40          2HG2      THR  40  18.858  -1.876  -1.707
  289   3HG2  THR  40          3HG2      THR  40  18.725  -1.080  -0.137
  290    H    THR  41           H        THR  41  17.013  -5.190  -0.526
  291    HA   THR  41           HA       THR  41  14.627  -6.681  -0.780
  292    HB   THR  41           HB       THR  41  16.761  -7.047   1.325
  293    HG1  THR  41           1HG      THR  41  16.977  -8.607  -0.921
  294   1HG2  THR  41          1HG2      THR  41  16.112  -9.406   1.184
  295   2HG2  THR  41          2HG2      THR  41  14.898  -9.002  -0.029
  296   3HG2  THR  41          3HG2      THR  41  14.734  -8.395   1.618
  297    H    ALA  42           H        ALA  42  16.002  -4.702   1.819
  298    HA   ALA  42           HA       ALA  42  13.887  -5.143   3.665
  299   1HB   ALA  42          1HB       ALA  42  15.838  -2.848   3.480
  300   2HB   ALA  42          2HB       ALA  42  16.067  -4.339   4.392
  301   3HB   ALA  42          3HB       ALA  42  14.802  -3.203   4.861
  302    H    ASP  43           H        ASP  43  14.062  -3.415   0.785
  303    HA   ASP  43           HA       ASP  43  11.999  -1.503   1.459
  304   1HB   ASP  43          2HB       ASP  43  13.567  -2.134  -1.008
  305   2HB   ASP  43          1HB       ASP  43  12.070  -1.235  -1.155
  306    H    ARG  44           H        ARG  44  12.272  -4.460  -0.518
  307    HA   ARG  44           HA       ARG  44   9.394  -4.209  -1.039
  308   1HB   ARG  44          2HB       ARG  44  11.565  -5.582  -2.602
  309   2HB   ARG  44          1HB       ARG  44   9.850  -5.799  -2.952
  310   1HG   ARG  44          2HG       ARG  44   9.661  -3.332  -3.212
  311   2HG   ARG  44          1HG       ARG  44  11.412  -3.229  -3.037
  312   1HD   ARG  44          2HD       ARG  44  11.730  -4.560  -5.022
  313   2HD   ARG  44          1HD       ARG  44   9.990  -4.826  -5.163
  314    HE   ARG  44           HE       ARG  44  10.208  -2.125  -5.186
  315   1HH1  ARG  44          1HH1      ARG  44  11.745  -4.658  -7.055
  316   2HH1  ARG  44          2HH1      ARG  44  11.978  -3.658  -8.460
  317   1HH2  ARG  44          1HH2      ARG  44  10.509  -0.809  -7.027
  318   2HH2  ARG  44          2HH2      ARG  44  11.280  -1.461  -8.441
  319    H    ARG  45           H        ARG  45  11.621  -6.230   0.629
  320    HA   ARG  45           HA       ARG  45   9.621  -8.374   0.723
  321   1HB   ARG  45          2HB       ARG  45  12.065  -8.917   0.387
  322   2HB   ARG  45          1HB       ARG  45  12.354  -8.343   2.025
  323   1HG   ARG  45          2HG       ARG  45  12.186 -10.736   2.047
  324   2HG   ARG  45          1HG       ARG  45  10.775 -10.052   2.858
  325   1HD   ARG  45          2HD       ARG  45  10.066 -11.853   1.425
  326   2HD   ARG  45          1HD       ARG  45   9.490 -10.324   0.760
  327    HE   ARG  45           HE       ARG  45  11.804 -11.840  -0.277
  328   1HH1  ARG  45          1HH1      ARG  45   9.084  -9.679  -0.754
  329   2HH1  ARG  45          2HH1      ARG  45   9.325  -9.552  -2.469
  330   1HH2  ARG  45          1HH2      ARG  45  12.094 -11.688  -2.544
  331   2HH2  ARG  45          2HH2      ARG  45  11.030 -10.682  -3.481
  332    H    ALA  46           H        ALA  46  10.977  -5.808   2.625
  333    HA   ALA  46           HA       ALA  46   9.627  -6.696   5.031
  334   1HB   ALA  46          1HB       ALA  46  11.065  -4.109   4.459
  335   2HB   ALA  46          2HB       ALA  46  11.766  -5.533   5.228
  336   3HB   ALA  46          3HB       ALA  46  10.476  -4.640   6.034
  337    H    VAL  47           H        VAL  47   8.982  -4.725   2.273
  338    HA   VAL  47           HA       VAL  47   6.998  -3.093   3.469
  339    HB   VAL  47           HB       VAL  47   8.109  -2.476   1.333
  340   1HG1  VAL  47          1HG1      VAL  47   8.069  -4.672   0.239
  341   2HG1  VAL  47          2HG1      VAL  47   7.346  -3.415  -0.766
  342   3HG1  VAL  47          3HG1      VAL  47   6.314  -4.557   0.093
  343   1HG2  VAL  47          1HG2      VAL  47   6.098  -1.578   0.257
  344   2HG2  VAL  47          2HG2      VAL  47   6.075  -1.371   2.008
  345   3HG2  VAL  47          3HG2      VAL  47   5.107  -2.639   1.256
  346    H    CYS  48           H        CYS  48   6.850  -6.159   1.694
  347    HA   CYS  48           HA       CYS  48   4.013  -6.264   1.673
  348   1HB   CYS  48          2HB       CYS  48   4.419  -8.714   1.147
  349   2HB   CYS  48          1HB       CYS  48   5.152  -7.552   0.047
  350    H    SER  49           H        SER  49   6.487  -7.414   3.857
  351    HA   SER  49           HA       SER  49   4.843  -8.908   5.581
  352   1HB   SER  49          2HB       SER  49   7.316  -9.033   5.543
  353   2HB   SER  49          1HB       SER  49   7.398  -7.405   6.211
  354    HG   SER  49           HG       SER  49   7.362  -9.579   7.572
  355    H    CYS  50           H        CYS  50   5.665  -5.467   5.485
  356    HA   CYS  50           HA       CYS  50   4.176  -4.940   7.908
  357   1HB   CYS  50          2HB       CYS  50   6.174  -3.607   7.409
  358   2HB   CYS  50          1HB       CYS  50   5.419  -3.031   5.924
  359    H    LEU  51           H        LEU  51   3.781  -4.440   4.419
  360    HA   LEU  51           HA       LEU  51   1.441  -3.056   4.292
  361   1HB   LEU  51          2HB       LEU  51   2.684  -3.772   2.322
  362   2HB   LEU  51          1HB       LEU  51   2.269  -5.444   2.638
  363    HG   LEU  51           HG       LEU  51  -0.134  -4.857   2.255
  364   1HD1  LEU  51          1HD1      LEU  51   1.029  -2.246   1.301
  365   2HD1  LEU  51          2HD1      LEU  51  -0.005  -2.471   2.711
  366   3HD1  LEU  51          3HD1      LEU  51  -0.643  -2.771   1.097
  367   1HD2  LEU  51          1HD2      LEU  51   1.747  -4.284  -0.026
  368   2HD2  LEU  51          2HD2      LEU  51   0.062  -4.788  -0.162
  369   3HD2  LEU  51          3HD2      LEU  51   1.258  -5.885   0.528
  370    H    LYS  52           H        LYS  52   1.938  -6.419   5.111
  371    HA   LYS  52           HA       LYS  52  -0.619  -7.432   5.109
  372   1HB   LYS  52          2HB       LYS  52   1.231  -8.878   5.507
  373   2HB   LYS  52          1HB       LYS  52   1.726  -7.967   6.926
  374   1HG   LYS  52          2HG       LYS  52  -0.228  -8.728   8.134
  375   2HG   LYS  52          1HG       LYS  52  -0.807  -9.583   6.702
  376   1HD   LYS  52          2HD       LYS  52   1.808 -10.154   8.100
  377   2HD   LYS  52          1HD       LYS  52   0.317 -11.061   8.357
  378   1HE   LYS  52          2HE       LYS  52   1.703 -10.746   5.699
  379   2HE   LYS  52          1HE       LYS  52   1.869 -12.145   6.759
  380   1HZ   LYS  52          1HZ       LYS  52  -0.749 -11.224   5.730
  381   2HZ   LYS  52          2HZ       LYS  52  -0.388 -12.705   6.462
  382   3HZ   LYS  52          3HZ       LYS  52   0.206 -12.357   4.912
  383    H    ALA  53           H        ALA  53   0.971  -5.565   7.693
  384    HA   ALA  53           HA       ALA  53  -1.368  -5.693   9.383
  385   1HB   ALA  53          1HB       ALA  53   1.112  -3.996   9.644
  386   2HB   ALA  53          2HB       ALA  53   0.843  -5.568  10.400
  387   3HB   ALA  53          3HB       ALA  53  -0.152  -4.183  10.865
  388    H    ALA  54           H        ALA  54   0.169  -3.331   7.272
  389    HA   ALA  54           HA       ALA  54  -1.445  -1.139   7.991
  390   1HB   ALA  54          1HB       ALA  54   0.727  -0.951   6.842
  391   2HB   ALA  54          2HB       ALA  54  -0.554  -0.046   6.036
  392   3HB   ALA  54          3HB       ALA  54  -0.019  -1.593   5.378
  393    H    ALA  55           H        ALA  55  -1.771  -3.562   5.414
  394    HA   ALA  55           HA       ALA  55  -4.188  -2.346   4.395
  395   1HB   ALA  55          1HB       ALA  55  -2.659  -3.519   2.887
  396   2HB   ALA  55          2HB       ALA  55  -4.262  -4.255   2.873
  397   3HB   ALA  55          3HB       ALA  55  -2.947  -5.023   3.762
  398    H    GLY  56           H        GLY  56  -3.426  -4.351   6.974
  399   1HA   GLY  56          2HA       GLY  56  -6.123  -5.519   7.047
  400   2HA   GLY  56          1HA       GLY  56  -4.753  -6.044   8.025
  401    H    ALA  57           H        ALA  57  -4.502  -2.831   8.114
  402    HA   ALA  57           HA       ALA  57  -5.532  -2.664  10.781
  403   1HB   ALA  57          1HB       ALA  57  -4.361  -0.503   9.028
  404   2HB   ALA  57          2HB       ALA  57  -3.461  -1.532  10.143
  405   3HB   ALA  57          3HB       ALA  57  -4.651  -0.386  10.764
  406    H    VAL  58           H        VAL  58  -6.798  -2.184   7.714
  407    HA   VAL  58           HA       VAL  58  -8.520  -0.006   7.885
  408    HB   VAL  58           HB       VAL  58  -9.854  -1.204   6.141
  409   1HG1  VAL  58          1HG1      VAL  58  -6.864  -1.070   5.748
  410   2HG1  VAL  58          2HG1      VAL  58  -7.974   0.296   5.647
  411   3HG1  VAL  58          3HG1      VAL  58  -8.084  -1.019   4.475
  412   1HG2  VAL  58          1HG2      VAL  58  -7.729  -3.319   6.520
  413   2HG2  VAL  58          2HG2      VAL  58  -8.881  -3.255   5.186
  414   3HG2  VAL  58          3HG2      VAL  58  -9.455  -3.509   6.835
  415    H    ARG  59           H        ARG  59  -9.564   0.181   9.814
  416    HA   ARG  59           HA       ARG  59 -11.608  -1.824  10.444
  417   1HB   ARG  59          2HB       ARG  59 -10.086  -1.077  12.279
  418   2HB   ARG  59          1HB       ARG  59 -10.693   0.559  12.076
  419   1HG   ARG  59          2HG       ARG  59 -11.765  -0.462  13.964
  420   2HG   ARG  59          1HG       ARG  59 -12.951  -0.243  12.677
  421   1HD   ARG  59          2HD       ARG  59 -11.481  -2.828  12.909
  422   2HD   ARG  59          1HD       ARG  59 -12.828  -2.496  13.998
  423    HE   ARG  59           HE       ARG  59 -13.946  -1.981  11.630
  424   1HH1  ARG  59          1HH1      ARG  59 -11.927  -4.659  12.654
  425   2HH1  ARG  59          2HH1      ARG  59 -12.711  -5.815  11.622
  426   1HH2  ARG  59          1HH2      ARG  59 -14.972  -3.498  10.247
  427   2HH2  ARG  59          2HH2      ARG  59 -14.417  -5.148  10.226
  428    H    GLY  60           H        GLY  60 -13.188  -1.389   8.987
  429   1HA   GLY  60          2HA       GLY  60 -15.164  -0.152   8.469
  430   2HA   GLY  60          1HA       GLY  60 -14.363   1.309   9.060
  431    H    ILE  61           H        ILE  61 -12.856  -1.050   6.964
  432    HA   ILE  61           HA       ILE  61 -11.895   0.897   5.192
  433    HB   ILE  61           HB       ILE  61 -10.845  -1.340   5.444
  434   1HG1  ILE  61          2HG1      ILE  61 -10.266  -1.660   3.093
  435   2HG1  ILE  61          1HG1      ILE  61 -11.703  -0.773   2.595
  436   1HG2  ILE  61          1HG2      ILE  61 -12.931  -2.653   5.496
  437   2HG2  ILE  61          2HG2      ILE  61 -11.773  -3.275   4.321
  438   3HG2  ILE  61          3HG2      ILE  61 -13.160  -2.324   3.775
  439   1HD1  ILE  61          1HD1      ILE  61  -9.683   0.566   2.379
  440   2HD1  ILE  61          2HD1      ILE  61  -9.374   0.382   4.105
  441   3HD1  ILE  61          3HD1      ILE  61 -10.798   1.264   3.553
  442    H    ASN  62           H        ASN  62 -12.576   1.682   3.326
  443    HA   ASN  62           HA       ASN  62 -15.182   0.811   2.296
  444   1HB   ASN  62          2HB       ASN  62 -13.349   3.094   1.587
  445   2HB   ASN  62          1HB       ASN  62 -14.651   2.607   0.504
  446   1HD2  ASN  62          1HD2      ASN  62 -14.314   5.109   1.887
  447   2HD2  ASN  62          2HD2      ASN  62 -15.698   5.310   2.908
  448    HA   PRO  63           HA       PRO  63 -12.999  -2.290  -0.045
  449   1HB   PRO  63          2HB       PRO  63 -15.484  -2.443  -1.611
  450   2HB   PRO  63          1HB       PRO  63 -14.665  -3.695  -0.670
  451   1HG   PRO  63          2HG       PRO  63 -16.977  -2.489   0.105
  452   2HG   PRO  63          1HG       PRO  63 -15.808  -3.191   1.231
  453   1HD   PRO  63          2HD       PRO  63 -16.399  -0.362   0.628
  454   2HD   PRO  63          1HD       PRO  63 -15.729  -1.090   2.099
  455    H    ASN  64           H        ASN  64 -14.902   0.268  -1.476
  456    HA   ASN  64           HA       ASN  64 -13.857   0.159  -4.101
  457   1HB   ASN  64          2HB       ASN  64 -15.842   1.491  -3.561
  458   2HB   ASN  64          1HB       ASN  64 -14.873   2.552  -2.546
  459   1HD2  ASN  64          1HD2      ASN  64 -13.517   4.071  -3.499
  460   2HD2  ASN  64          2HD2      ASN  64 -13.620   4.471  -5.186
  461    H    ASN  65           H        ASN  65 -12.780   1.802  -1.188
  462    HA   ASN  65           HA       ASN  65 -10.631   3.151  -2.569
  463   1HB   ASN  65          2HB       ASN  65 -11.270   3.074   0.382
  464   2HB   ASN  65          1HB       ASN  65 -10.178   4.181  -0.435
  465   1HD2  ASN  65          1HD2      ASN  65 -12.457   4.869   1.148
  466   2HD2  ASN  65          2HD2      ASN  65 -13.566   5.708   0.111
  467    H    ALA  66           H        ALA  66 -11.174   0.227  -1.009
  468    HA   ALA  66           HA       ALA  66  -8.526  -0.407  -0.220
  469   1HB   ALA  66          1HB       ALA  66 -10.461  -1.668   0.585
  470   2HB   ALA  66          2HB       ALA  66  -9.297  -2.728  -0.211
  471   3HB   ALA  66          3HB       ALA  66 -10.769  -2.246  -1.051
  472    H    GLU  67           H        GLU  67 -10.194  -0.349  -3.266
  473    HA   GLU  67           HA       GLU  67  -8.045  -1.735  -4.661
  474   1HB   GLU  67          2HB       GLU  67 -10.573  -1.797  -5.255
  475   2HB   GLU  67          1HB       GLU  67 -10.293  -0.217  -5.971
  476   1HG   GLU  67          2HG       GLU  67 -10.135  -1.799  -7.714
  477   2HG   GLU  67          1HG       GLU  67  -8.487  -1.276  -7.356
  478    H    ALA  68           H        ALA  68  -8.599   1.270  -3.418
  479    HA   ALA  68           HA       ALA  68  -6.904   2.647  -5.372
  480   1HB   ALA  68          1HB       ALA  68  -7.438   4.676  -4.112
  481   2HB   ALA  68          2HB       ALA  68  -8.352   3.719  -2.947
  482   3HB   ALA  68          3HB       ALA  68  -8.904   3.838  -4.617
  483    H    LEU  69           H        LEU  69  -6.687   0.794  -2.647
  484    HA   LEU  69           HA       LEU  69  -4.585   1.987  -1.207
  485   1HB   LEU  69          2HB       LEU  69  -6.071   0.119  -0.430
  486   2HB   LEU  69          1HB       LEU  69  -5.190  -0.960  -1.487
  487    HG   LEU  69           HG       LEU  69  -3.746   0.579   0.650
  488   1HD1  LEU  69          1HD1      LEU  69  -5.202  -2.042   0.982
  489   2HD1  LEU  69          2HD1      LEU  69  -5.582  -0.521   1.790
  490   3HD1  LEU  69          3HD1      LEU  69  -4.067  -1.351   2.140
  491   1HD2  LEU  69          1HD2      LEU  69  -3.252  -2.089  -0.675
  492   2HD2  LEU  69          2HD2      LEU  69  -2.227  -1.339   0.550
  493   3HD2  LEU  69          3HD2      LEU  69  -2.410  -0.581  -1.033
  494    HA   PRO  70           HA       PRO  70  -1.701  -0.656  -4.272
  495   1HB   PRO  70          2HB       PRO  70  -2.953  -0.704  -6.764
  496   2HB   PRO  70          1HB       PRO  70  -2.770  -2.092  -5.682
  497   1HG   PRO  70          2HG       PRO  70  -5.099  -0.256  -6.037
  498   2HG   PRO  70          1HG       PRO  70  -5.084  -2.018  -5.819
  499   1HD   PRO  70          2HD       PRO  70  -5.717  -0.421  -3.797
  500   2HD   PRO  70          1HD       PRO  70  -4.681  -1.840  -3.521
  501    H    GLY  71           H        GLY  71  -3.997   1.890  -5.091
  502   1HA   GLY  71          2HA       GLY  71  -2.987   4.115  -4.980
  503   2HA   GLY  71          1HA       GLY  71  -1.694   3.487  -5.985
  504    H    LYS  72           H        LYS  72  -4.414   5.318  -5.970
  505    HA   LYS  72           HA       LYS  72  -5.268   5.021  -8.668
  506   1HB   LYS  72          2HB       LYS  72  -5.337   7.510  -6.947
  507   2HB   LYS  72          1HB       LYS  72  -6.355   7.158  -8.337
  508   1HG   LYS  72          2HG       LYS  72  -6.377   5.661  -5.724
  509   2HG   LYS  72          1HG       LYS  72  -7.552   6.877  -6.227
  510   1HD   LYS  72          2HD       LYS  72  -7.009   4.264  -7.634
  511   2HD   LYS  72          1HD       LYS  72  -8.387   4.602  -6.583
  512   1HE   LYS  72          2HE       LYS  72  -7.727   6.124  -9.094
  513   2HE   LYS  72          1HE       LYS  72  -8.894   4.800  -9.017
  514   1HZ   LYS  72          1HZ       LYS  72 -10.309   6.055  -7.632
  515   2HZ   LYS  72          2HZ       LYS  72  -9.829   7.126  -8.855
  516   3HZ   LYS  72          3HZ       LYS  72  -9.123   7.227  -7.320
  517    H    CYS  73           H        CYS  73  -2.331   5.352  -7.891
  518    HA   CYS  73           HA       CYS  73  -1.573   7.860  -9.153
  519   1HB   CYS  73          2HB       CYS  73   0.265   5.832  -7.888
  520   2HB   CYS  73          1HB       CYS  73   0.505   7.573  -8.031
  521    H    GLY  74           H        GLY  74  -2.490   5.140 -10.420
  522   1HA   GLY  74          2HA       GLY  74  -2.192   4.569 -12.683
  523   2HA   GLY  74          1HA       GLY  74  -0.612   5.347 -12.651
  524    H    VAL  75           H        VAL  75  -0.603   3.647  -9.934
  525    HA   VAL  75           HA       VAL  75   0.965   1.543 -11.170
  526    HB   VAL  75           HB       VAL  75   1.500   1.030  -8.668
  527   1HG1  VAL  75          1HG1      VAL  75   3.274   2.731  -8.703
  528   2HG1  VAL  75          2HG1      VAL  75   2.448   3.551 -10.031
  529   3HG1  VAL  75          3HG1      VAL  75   3.100   1.928 -10.266
  530   1HG2  VAL  75          1HG2      VAL  75   1.330   2.973  -7.201
  531   2HG2  VAL  75          2HG2      VAL  75  -0.268   2.450  -7.729
  532   3HG2  VAL  75          3HG2      VAL  75   0.484   3.868  -8.462
  533    H    ASN  76           H        ASN  76  -0.611   0.193 -11.982
  534    HA   ASN  76           HA       ASN  76  -2.443  -1.095 -10.132
  535   1HB   ASN  76          2HB       ASN  76  -1.997  -1.424 -13.108
  536   2HB   ASN  76          1HB       ASN  76  -3.108  -2.433 -12.187
  537   1HD2  ASN  76          1HD2      ASN  76  -4.894  -1.735 -13.329
  538   2HD2  ASN  76          2HD2      ASN  76  -5.559  -0.148 -13.141
  539    H    ILE  77           H        ILE  77  -1.174  -2.211  -8.760
  540    HA   ILE  77           HA       ILE  77   1.051  -3.781  -9.654
  541    HB   ILE  77           HB       ILE  77   1.247  -4.441  -7.264
  542   1HG1  ILE  77          2HG1      ILE  77  -1.245  -2.745  -7.033
  543   2HG1  ILE  77          1HG1      ILE  77  -1.015  -4.405  -6.494
  544   1HG2  ILE  77          1HG2      ILE  77   2.389  -2.489  -8.169
  545   2HG2  ILE  77          2HG2      ILE  77   1.905  -2.215  -6.496
  546   3HG2  ILE  77          3HG2      ILE  77   0.984  -1.486  -7.810
  547   1HD1  ILE  77          1HD1      ILE  77   0.305  -1.976  -5.312
  548   2HD1  ILE  77          2HD1      ILE  77   0.520  -3.640  -4.771
  549   3HD1  ILE  77          3HD1      ILE  77  -1.055  -2.861  -4.624
  550    HA   PRO  78           HA       PRO  78  -0.854  -7.590 -10.554
  551   1HB   PRO  78          2HB       PRO  78   1.491  -8.917  -9.347
  552   2HB   PRO  78          1HB       PRO  78   0.890  -8.974 -11.010
  553   1HG   PRO  78          2HG       PRO  78   3.104  -7.618 -10.394
  554   2HG   PRO  78          1HG       PRO  78   1.956  -7.005 -11.602
  555   1HD   PRO  78          2HD       PRO  78   2.312  -6.190  -8.738
  556   2HD   PRO  78          1HD       PRO  78   2.051  -5.173 -10.175
  557    H    TYR  79           H        TYR  79   0.780  -7.740  -7.345
  558    HA   TYR  79           HA       TYR  79  -1.005  -9.765  -6.410
  559   1HB   TYR  79          2HB       TYR  79  -0.021  -9.426  -4.207
  560   2HB   TYR  79          1HB       TYR  79   1.227  -9.542  -5.437
  561    HD1  TYR  79           1HD      TYR  79  -0.816  -6.847  -3.826
  562    HD2  TYR  79           2HD      TYR  79   3.039  -8.117  -5.140
  563    HE1  TYR  79           1HE      TYR  79   0.146  -4.730  -3.037
  564    HE2  TYR  79           2HE      TYR  79   4.002  -6.002  -4.336
  565    HH   TYR  79           HH       TYR  79   2.392  -3.891  -2.292
  566    H    LYS  80           H        LYS  80  -2.448  -9.480  -4.526
  567    HA   LYS  80           HA       LYS  80  -3.852  -6.912  -4.752
  568   1HB   LYS  80          2HB       LYS  80  -5.085  -9.031  -5.447
  569   2HB   LYS  80          1HB       LYS  80  -5.049  -9.498  -3.752
  570   1HG   LYS  80          2HG       LYS  80  -7.178  -8.475  -4.348
  571   2HG   LYS  80          1HG       LYS  80  -6.314  -7.505  -3.153
  572   1HD   LYS  80          2HD       LYS  80  -7.059  -5.909  -4.677
  573   2HD   LYS  80          1HD       LYS  80  -5.401  -6.218  -5.206
  574   1HE   LYS  80          2HE       LYS  80  -6.246  -7.779  -6.903
  575   2HE   LYS  80          1HE       LYS  80  -7.898  -7.448  -6.380
  576   1HZ   LYS  80          1HZ       LYS  80  -6.010  -5.628  -7.743
  577   2HZ   LYS  80          2HZ       LYS  80  -7.370  -5.037  -6.922
  578   3HZ   LYS  80          3HZ       LYS  80  -7.561  -6.096  -8.237
  579    H    ILE  81           H        ILE  81  -5.053  -6.308  -2.699
  580    HA   ILE  81           HA       ILE  81  -3.111  -6.059  -0.631
  581    HB   ILE  81           HB       ILE  81  -4.719  -4.683   0.517
  582   1HG1  ILE  81          2HG1      ILE  81  -6.757  -5.515  -1.559
  583   2HG1  ILE  81          1HG1      ILE  81  -6.685  -6.192   0.064
  584   1HG2  ILE  81          1HG2      ILE  81  -5.246  -3.057  -1.279
  585   2HG2  ILE  81          2HG2      ILE  81  -4.774  -4.270  -2.469
  586   3HG2  ILE  81          3HG2      ILE  81  -3.583  -3.641  -1.331
  587   1HD1  ILE  81          1HD1      ILE  81  -8.382  -4.451  -0.136
  588   2HD1  ILE  81          2HD1      ILE  81  -7.135  -3.293  -0.598
  589   3HD1  ILE  81          3HD1      ILE  81  -7.124  -4.005   1.015
  590    H    SER  82           H        SER  82  -5.359  -8.456  -1.304
  591    HA   SER  82           HA       SER  82  -6.277  -9.211   1.223
  592   1HB   SER  82          2HB       SER  82  -7.057 -10.127  -1.006
  593   2HB   SER  82          1HB       SER  82  -5.579 -11.096  -1.045
  594    HG   SER  82           HG       SER  82  -7.626 -11.181   0.930
  595    H    THR  83           H        THR  83  -5.251 -10.033   2.930
  596    HA   THR  83           HA       THR  83  -2.410 -10.161   2.903
  597    HB   THR  83           HB       THR  83  -2.696 -10.856   5.308
  598    HG1  THR  83           1HG      THR  83  -4.647 -11.311   6.030
  599   1HG2  THR  83          1HG2      THR  83  -2.448  -8.508   4.665
  600   2HG2  THR  83          2HG2      THR  83  -3.556  -8.676   6.024
  601   3HG2  THR  83          3HG2      THR  83  -4.188  -8.391   4.404
  602    H    SER  84           H        SER  84  -4.375 -12.345   1.658
  603    HA   SER  84           HA       SER  84  -3.092 -14.698   2.795
  604   1HB   SER  84          2HB       SER  84  -5.282 -14.464   0.718
  605   2HB   SER  84          1HB       SER  84  -4.695 -15.973   1.433
  606    HG   SER  84           HG       SER  84  -5.253 -14.859   3.520
  607    H    THR  85           H        THR  85  -2.536 -12.503   0.305
  608    HA   THR  85           HA       THR  85  -1.243 -14.372  -1.472
  609    HB   THR  85           HB       THR  85  -2.204 -12.143  -2.235
  610    HG1  THR  85           1HG      THR  85  -0.985 -12.656  -3.863
  611   1HG2  THR  85          1HG2      THR  85  -0.698 -10.190  -2.100
  612   2HG2  THR  85          2HG2      THR  85   0.331 -11.085  -0.976
  613   3HG2  THR  85          3HG2      THR  85  -1.323 -10.673  -0.520
  614    H    ASN  86           H        ASN  86   1.133 -14.295  -1.860
  615    HA   ASN  86           HA       ASN  86   2.321 -14.489   0.782
  616   1HB   ASN  86          2HB       ASN  86   4.069 -15.806  -0.235
  617   2HB   ASN  86          1HB       ASN  86   2.502 -16.401  -0.769
  618   1HD2  ASN  86          1HD2      ASN  86   5.179 -16.644  -1.928
  619   2HD2  ASN  86          2HD2      ASN  86   5.053 -16.023  -3.549
  620    H    CYS  87           H        CYS  87   3.770 -13.209   1.603
  621    HA   CYS  87           HA       CYS  87   4.818 -10.962   0.088
  622   1HB   CYS  87          2HB       CYS  87   4.166 -10.298   2.233
  623   2HB   CYS  87          1HB       CYS  87   4.774 -11.771   2.981
  624    H    ASN  88           H        ASN  88   5.659 -14.105   0.809
  625    HA   ASN  88           HA       ASN  88   8.368 -14.104   1.323
  626   1HB   ASN  88          2HB       ASN  88   7.003 -16.104   1.482
  627   2HB   ASN  88          1HB       ASN  88   6.731 -16.093  -0.257
  628   1HD2  ASN  88          1HD2      ASN  88   8.197 -17.034  -1.579
  629   2HD2  ASN  88          2HD2      ASN  88   9.660 -17.799  -1.023
  630    H    SER  89           H        SER  89   6.808 -13.291  -1.674
  631    HA   SER  89           HA       SER  89   9.420 -12.869  -2.861
  632   1HB   SER  89          2HB       SER  89   8.717 -14.051  -4.971
  633   2HB   SER  89          1HB       SER  89   8.982 -15.123  -3.594
  634    HG   SER  89           HG       SER  89   6.825 -14.943  -5.075
  635    H    ILE  90           H        ILE  90   5.935 -12.713  -3.192
  636    HA   ILE  90           HA       ILE  90   4.492 -11.353  -4.252
  637    HB   ILE  90           HB       ILE  90   4.639  -8.997  -3.851
  638   1HG1  ILE  90          2HG1      ILE  90   7.505  -9.398  -2.967
  639   2HG1  ILE  90          1HG1      ILE  90   7.016  -8.663  -4.493
  640   1HG2  ILE  90          1HG2      ILE  90   4.970  -8.963  -1.430
  641   2HG2  ILE  90          2HG2      ILE  90   5.768 -10.532  -1.524
  642   3HG2  ILE  90          3HG2      ILE  90   4.065 -10.380  -1.958
  643   1HD1  ILE  90          1HD1      ILE  90   7.628  -6.990  -2.833
  644   2HD1  ILE  90          2HD1      ILE  90   6.379  -7.604  -1.746
  645   3HD1  ILE  90          3HD1      ILE  90   5.926  -6.858  -3.280
  646    H    ASN  91           H        ASN  91   4.554  -9.122  -5.638
  647    HA   ASN  91           HA       ASN  91   6.565  -8.878  -7.580
  648   1HB   ASN  91          2HB       ASN  91   5.386  -9.638  -9.589
  649   2HB   ASN  91          1HB       ASN  91   5.687 -10.971  -8.486
  650   1HD2  ASN  91          1HD2      ASN  91   3.462 -10.372  -6.726
  651   2HD2  ASN  91          2HD2      ASN  91   2.023 -10.792  -7.589