*HEADER    VIRAL PROTEIN                           01-JUN-07   2JQG              
*TITLE     LEADER PROTEASE                                                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: GENOME POLYPROTEIN;                                        
*COMPND   3 CHAIN: R;                                                            
*COMPND   4 FRAGMENT: RESIDUES 29-195;                                           
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: FOOT-AND-MOUTH DISEASE VIRUS;                   
*SOURCE   3 ORGANISM_COMMON: VIRUS;                                              
*SOURCE   4 STRAIN: O1;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   8 EXPRESSION_SYSTEM_VARIANT: (DE)PLYSS;                                
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET8C                                      
*KEYWDS    LEADER PROTEASE, C51A MUTANT, DELETION MUTANT, FOOT AND               
*KEYWDS   2 MOUTH DISEASE VIRUS                                                  
*EXPDTA    NMR, 5 STRUCTURES                                                     
*AUTHOR    R.CENCIC, C.MAYER, M.A.JULIANO, L.JULIANO, R.KONRAT,                  
*AUTHOR   2 G.KONTAXIS, T.SKERN                                                  
*REVDAT   1   24-JUL-07 2JQG    0                                                


assign (residue 32 and name hn) (residue 32 and name hb) 2.3 0.5 1.8
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assign (residue 42 and name hn) (residue 41 and name ha) 2.3 0.5 1.8
assign (residue 43 and name hn) (residue 42 and name hb1) 2.3 0.5 1.8
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assign (residue 31 and name hn) (residue 31 and name hg) 2.5 1 2
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assign (residue 52 and name hn) (residue 51 and name hn) 2.5 1 2
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assign (residue 58 and name hn) (residue 54 and name ha) 2.5 1 2
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assign (residue 58 and name hn) (residue 57 and name hn) 2.5 1 2
assign (residue 58 and name hn) (residue 59 and name hn) 2.5 1 2
assign (residue 59 and name hn) (residue 58 and name hn) 2.5 1 2
assign (residue 59 and name hn) (residue 59 and name ha) 2.5 1 2
assign (residue 59 and name hn) (residue 59 and name hb#) 2.5 1 2
assign (residue 59 and name hn) (residue 59 and name hd#) 2.5 1 2
assign (residue 59 and name hn) (residue 60 and name hn) 2.5 1 2
assign (residue 60 and name hn) (residue 59 and name hb#) 2.5 1 2
assign (residue 60 and name hn) (residue 59 and name hn) 2.5 1 2
assign (residue 60 and name hn) (residue 60 and name ha) 2.5 1 2
assign (residue 60 and name hn) (residue 60 and name hb1) 2.5 1 2
assign (residue 60 and name hn) (residue 60 and name hb2) 2.5 1 2
assign (residue 60 and name hn) (residue 60 and name hd#) 2.5 1 2
assign (residue 60 and name hn) (residue 61 and name hn) 2.5 1 2
assign (residue 61 and name hn) (residue 60 and name ha) 2.5 1 2
assign (residue 61 and name hn) (residue 60 and name hd#) 2.5 1 2
assign (residue 61 and name hn) (residue 60 and name hn) 2.5 1 2
assign (residue 61 and name hn) (residue 61 and name ha) 2.5 1 2
assign (residue 61 and name hn) (residue 62 and name hn) 2.5 1 2
assign (residue 62 and name hn) (residue 61 and name ha) 2.5 1 2
assign (residue 62 and name hn) (residue 61 and name hn) 2.5 1 2
assign (residue 62 and name hn) (residue 62 and name hd#) 2.5 1 2
assign (residue 62 and name hn) (residue 63 and name hn) 2.5 1 2
assign (residue 63 and name hn) (residue 62 and name hd#) 2.5 1 2
assign (residue 63 and name hn) (residue 62 and name hn) 2.5 1 2
assign (residue 63 and name hn) (residue 63 and name ha) 2.5 1 2
assign (residue 63 and name hn) (residue 63 and name hb) 2.5 1 2
assign (residue 63 and name hn) (residue 64 and name hn) 2.5 1 2
assign (residue 64 and name hn) (residue 63 and name ha) 2.5 1 2
assign (residue 64 and name hn) (residue 63 and name hg2#) 2.5 1 2
assign (residue 64 and name hn) (residue 63 and name hn) 2.5 1 2
assign (residue 64 and name hn) (residue 65 and name hn) 2.5 1 2
assign (residue 65 and name hn) (residue 64 and name hn) 2.5 1 2
assign (residue 65 and name hn) (residue 65 and name ha) 2.5 1 2
assign (residue 67 and name hn) (residue 67 and name ha) 2.5 1 2
assign (residue 67 and name hn) (residue 67 and name hb1) 2.5 1 2
assign (residue 67 and name hn) (residue 67 and name hb2) 2.5 1 2
assign (residue 67 and name hn) (residue 111 and name hd2#) 2.5 1 2
assign (residue 68 and name hn) (residue 67 and name ha) 2.5 1 2
assign (residue 68 and name hn) (residue 67 and name hb2) 2.5 1 2
assign (residue 68 and name hn) (residue 68 and name ha) 2.5 1 2
assign (residue 68 and name hn) (residue 68 and name hb1) 2.5 1 2
assign (residue 68 and name hn) (residue 68 and name hb2) 2.5 1 2
assign (residue 68 and name hn) (residue 69 and name hn) 2.5 1 2
assign (residue 69 and name hn) (residue 68 and name ha) 2.5 1 2
assign (residue 69 and name hn) (residue 68 and name hn) 2.5 1 2
assign (residue 69 and name hn) (residue 69 and name ha) 2.5 1 2
assign (residue 69 and name hn) (residue 70 and name hn) 2.5 1 2
assign (residue 70 and name hn) (residue 69 and name hb#) 2.5 1 2
assign (residue 70 and name hn) (residue 69 and name hn) 2.5 1 2
assign (residue 70 and name hn) (residue 70 and name ha) 2.5 1 2
assign (residue 70 and name hn) (residue 70 and name hb1) 2.5 1 2
assign (residue 70 and name hn) (residue 70 and name hb2) 2.5 1 2
assign (residue 70 and name hn) (residue 70 and name hd1) 2.5 1 2
assign (residue 70 and name hn) (residue 71 and name hn) 2.5 1 2
assign (residue 71 and name hn) (residue 57 and name hd#) 2.5 1 2
assign (residue 71 and name hn) (residue 70 and name ha) 2.5 1 2
assign (residue 71 and name hn) (residue 70 and name hb2) 2.5 1 2
assign (residue 71 and name hn) (residue 71 and name ha) 2.5 1 2
assign (residue 71 and name hn) (residue 71 and name hb) 2.5 1 2
assign (residue 71 and name hn) (residue 71 and name hg1#) 2.5 1 2
assign (residue 71 and name hn) (residue 71 and name hg2#) 2.5 1 2
assign (residue 71 and name hn) (residue 72 and name hn) 2.5 1 2
assign (residue 72 and name hn) (residue 57 and name hd#) 2.5 1 2
assign (residue 72 and name hn) (residue 69 and name ha) 2.5 1 2
assign (residue 72 and name hn) (residue 71 and name hb) 2.5 1 2
assign (residue 72 and name hn) (residue 71 and name hg1#) 2.5 1 2
assign (residue 72 and name hn) (residue 71 and name hg2#) 2.5 1 2
assign (residue 72 and name hn) (residue 71 and name hn) 2.5 1 2
assign (residue 72 and name hn) (residue 72 and name ha) 2.5 1 2
assign (residue 72 and name hn) (residue 72 and name hb1) 2.5 1 2
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assign (residue 72 and name hn) (residue 72 and name hd#) 2.5 1 2
assign (residue 72 and name hn) (residue 73 and name hn) 2.5 1 2
assign (residue 73 and name hn) (residue 72 and name ha) 2.5 1 2
assign (residue 73 and name hn) (residue 72 and name hb1) 2.5 1 2
assign (residue 73 and name hn) (residue 72 and name hb2) 2.5 1 2
assign (residue 73 and name hn) (residue 72 and name hd#) 2.5 1 2
assign (residue 73 and name hn) (residue 72 and name hn) 2.5 1 2
assign (residue 73 and name hn) (residue 73 and name ha) 2.5 1 2
assign (residue 73 and name hn) (residue 73 and name hb#) 2.5 1 2
assign (residue 73 and name hn) (residue 74 and name hn) 2.5 1 2
assign (residue 74 and name hn) (residue 72 and name hn) 2.5 1 2
assign (residue 74 and name hn) (residue 73 and name hb#) 2.5 1 2
assign (residue 74 and name hn) (residue 73 and name hn) 2.5 1 2
assign (residue 74 and name hn) (residue 74 and name ha) 2.5 1 2
assign (residue 176 and name hn) (residue 142 and name hd#) 2.5 1 2
assign (residue 78 and name hn) (residue 78 and name ha) 2.5 1 2
assign (residue 78 and name hn) (residue 78 and name hb#) 2.5 1 2
assign (residue 78 and name hn) (residue 78 and name hd#) 2.5 1 2
assign (residue 79 and name hn) (residue 78 and name ha) 2.5 1 2
assign (residue 79 and name hn) (residue 78 and name hn) 2.5 1 2
assign (residue 79 and name hn) (residue 79 and name ha) 2.5 1 2
assign (residue 79 and name hn) (residue 79 and name hb) 2.5 1 2
assign (residue 79 and name hn) (residue 79 and name hg#) 2.5 1 2
assign (residue 80 and name hn) (residue 79 and name hb) 2.5 1 2
assign (residue 80 and name hn) (residue 79 and name hn) 2.5 1 2
assign (residue 80 and name hn) (residue 80 and name hd#) 2.5 1 2
assign (residue 81 and name hn) (residue 80 and name ha) 2.5 1 2
assign (residue 81 and name hn) (residue 80 and name hb#) 2.5 1 2
assign (residue 81 and name hn) (residue 80 and name hd#) 2.5 1 2
assign (residue 81 and name hn) (residue 81 and name ha) 2.5 1 2
assign (residue 81 and name hn) (residue 81 and name hb2) 2.5 1 2
assign (residue 81 and name hn) (residue 81 and name hg#) 2.5 1 2
assign (residue 81 and name hn) (residue 82 and name hn) 2.5 1 2
assign (residue 82 and name hn) (residue 81 and name ha) 2.5 1 2
assign (residue 82 and name hn) (residue 81 and name hb2) 2.5 1 2
assign (residue 82 and name hn) (residue 81 and name hg#) 2.5 1 2
assign (residue 82 and name hn) (residue 81 and name hn) 2.5 1 2
assign (residue 82 and name hn) (residue 82 and name ha) 2.5 1 2
assign (residue 82 and name hn) (residue 83 and name hg11) 2.5 1 2
assign (residue 83 and name hn) (residue 53 and name hd1#) 2.5 1 2
assign (residue 83 and name hn) (residue 80 and name ha) 2.5 1 2
assign (residue 83 and name hn) (residue 82 and name ha) 2.5 1 2
assign (residue 83 and name hn) (residue 82 and name hn) 2.5 1 2
assign (residue 83 and name hn) (residue 83 and name ha) 2.5 1 2
assign (residue 83 and name hn) (residue 83 and name hd1#) 2.5 1 2
assign (residue 83 and name hn) (residue 83 and name hg11) 2.5 1 2
assign (residue 83 and name hn) (residue 83 and name hg2#) 2.5 1 2
assign (residue 84 and name hn) (residue 80 and name ha) 2.5 1 2
assign (residue 84 and name hn) (residue 81 and name ha) 2.5 1 2
assign (residue 84 and name hn) (residue 83 and name hd1#) 2.5 1 2
assign (residue 84 and name hn) (residue 83 and name hg12) 2.5 1 2
assign (residue 84 and name hn) (residue 83 and name hg2#) 2.5 1 2
assign (residue 84 and name hn) (residue 84 and name ha) 2.5 1 2
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assign (residue 85 and name hn) (residue 84 and name hn) 2.5 1 2
assign (residue 85 and name hn) (residue 85 and name ha) 2.5 1 2
assign (residue 85 and name hn) (residue 85 and name hb1) 2.5 1 2
assign (residue 85 and name hn) (residue 86 and name hn) 2.5 1 2
assign (residue 86 and name hn) (residue 83 and name ha) 2.5 1 2
assign (residue 86 and name hn) (residue 84 and name hn) 2.5 1 2
assign (residue 86 and name hn) (residue 85 and name hb1) 2.5 1 2
assign (residue 86 and name hn) (residue 85 and name hn) 2.5 1 2
assign (residue 86 and name hn) (residue 86 and name ha) 2.5 1 2
assign (residue 86 and name hn) (residue 86 and name hd#) 2.5 1 2
assign (residue 86 and name hn) (residue 87 and name hn) 2.5 1 2
assign (residue 87 and name hn) (residue 86 and name hn) 2.5 1 2
assign (residue 87 and name hn) (residue 87 and name ha) 2.5 1 2
assign (residue 89 and name hn) (residue 89 and name ha) 2.5 1 2
assign (residue 89 and name hn) (residue 89 and name hb1) 2.5 1 2
assign (residue 89 and name hn) (residue 89 and name hb2) 2.5 1 2
assign (residue 89 and name hn) (residue 90 and name hg#) 2.5 1 2
assign (residue 89 and name hn) (residue 90 and name hn) 2.5 1 2
assign (residue 90 and name hn) (residue 89 and name hb1) 2.5 1 2
assign (residue 90 and name hn) (residue 89 and name hb2) 2.5 1 2
assign (residue 90 and name hn) (residue 89 and name hd#) 2.5 1 2
assign (residue 90 and name hn) (residue 90 and name ha) 2.5 1 2
assign (residue 90 and name hn) (residue 90 and name hb) 2.5 1 2
assign (residue 90 and name hn) (residue 90 and name hg#) 2.5 1 2
assign (residue 90 and name hn) (residue 91 and name hn) 2.5 1 2
assign (residue 91 and name hn) (residue 89 and name hb2) 2.5 1 2
assign (residue 91 and name hn) (residue 90 and name ha) 2.5 1 2
assign (residue 91 and name hn) (residue 90 and name hg#) 2.5 1 2
assign (residue 91 and name hn) (residue 90 and name hn) 2.5 1 2
assign (residue 91 and name hn) (residue 92 and name hd#) 2.5 1 2
assign (residue 91 and name hn) (residue 92 and name hn) 2.5 1 2
assign (residue 92 and name hn) (residue 90 and name ha) 2.5 1 2
assign (residue 92 and name hn) (residue 91 and name ha2) 2.5 1 2
assign (residue 92 and name hn) (residue 91 and name hn) 2.5 1 2
assign (residue 92 and name hn) (residue 92 and name ha) 2.5 1 2
assign (residue 92 and name hn) (residue 94 and name hd2#) 2.5 1 2
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assign (residue 93 and name hn) (residue 94 and name hn) 2.5 1 2
assign (residue 94 and name hn) (residue 94 and name ha) 2.5 1 2
assign (residue 94 and name hn) (residue 94 and name hb1) 2.5 1 2
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assign (residue 94 and name hn) (residue 94 and name hd1#) 2.5 1 2
assign (residue 94 and name hn) (residue 94 and name hd2#) 2.5 1 2
assign (residue 94 and name hn) (residue 95 and name hn) 2.5 1 2
assign (residue 95 and name hn) (residue 94 and name hd1#) 2.5 1 2
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assign (residue 97 and name hn) (residue 52 and name he1) 2.5 1 2
assign (residue 97 and name hn) (residue 95 and name ha) 2.5 1 2
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assign (residue 101 and name hn) (residue 102 and name hn) 2.5 1 2
assign (residue 102 and name hn) (residue 101 and name ha) 2.5 1 2
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assign (residue 102 and name hn) (residue 102 and name hg) 2.5 1 2
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assign (residue 110 and name hn) (residue 110 and name hd1#) 2.5 1 2
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assign (residue 127 and name hn) (residue 127 and name ha) 2.5 1 2
assign (residue 127 and name hn) (residue 127 and name hb) 2.5 1 2
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assign (residue 128 and name hn) (residue 127 and name hg2#) 2.5 1 2
assign (residue 128 and name hn) (residue 128 and name hb1) 2.5 1 2
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assign (residue 130 and name hn) (residue 129 and name ha1) 2.5 1 2
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assign (residue 57 and name hn) (residue 58 and name hn) 3.5 1 2
assign (residue 58 and name hn) (residue 54 and name ha) 3.5 1 2
assign (residue 58 and name hn) (residue 56 and name hn) 3.5 1 2
assign (residue 58 and name hn) (residue 57 and name hd#) 3.5 1 2
assign (residue 58 and name hn) (residue 57 and name hn) 3.5 1 2
assign (residue 59 and name hn) (residue 57 and name hd#) 3.5 1 2
assign (residue 59 and name hn) (residue 57 and name hn) 3.5 1 2
assign (residue 59 and name hn) (residue 60 and name hd#) 3.5 1 2
assign (residue 59 and name hn) (residue 61 and name hn) 3.5 1 2
assign (residue 60 and name hn) (residue 56 and name hd1#) 3.5 1 2
assign (residue 60 and name hn) (residue 57 and name hd#) 3.5 1 2
assign (residue 60 and name hn) (residue 57 and name hn) 3.5 1 2
assign (residue 60 and name hn) (residue 58 and name hn) 3.5 1 2
assign (residue 60 and name hn) (residue 59 and name hb#) 3.5 1 2
assign (residue 60 and name hn) (residue 60 and name he#) 3.5 1 2
assign (residue 60 and name hn) (residue 61 and name hn) 3.5 1 2
assign (residue 61 and name hn) (residue 41 and name hd#) 3.5 1 2
assign (residue 61 and name hn) (residue 41 and name hz) 3.5 1 2
assign (residue 61 and name hn) (residue 57 and name hd#) 3.5 1 2
assign (residue 61 and name hn) (residue 59 and name hn) 3.5 1 2
assign (residue 61 and name hn) (residue 60 and name ha) 3.5 1 2
assign (residue 61 and name hn) (residue 60 and name hd#) 3.5 1 2
assign (residue 61 and name hn) (residue 62 and name hd#) 3.5 1 2
assign (residue 62 and name hn) (residue 59 and name hn) 3.5 1 2
assign (residue 62 and name hn) (residue 60 and name ha) 3.5 1 2
assign (residue 62 and name hn) (residue 60 and name hn) 3.5 1 2
assign (residue 62 and name hn) (residue 61 and name ha) 3.5 1 2
assign (residue 63 and name hn) (residue 181 and name hg2#) 3.5 1 2
assign (residue 64 and name hn) (residue 62 and name hd#) 3.5 1 2
assign (residue 64 and name hn) (residue 63 and name hb) 3.5 1 2
assign (residue 65 and name hn) (residue 63 and name hb) 3.5 1 2
assign (residue 65 and name hn) (residue 63 and name hn) 3.5 1 2
assign (residue 65 and name hn) (residue 65 and name ha) 3.5 1 2
assign (residue 67 and name hn) (residue 65 and name ha) 3.5 1 2
assign (residue 67 and name hn) (residue 111 and name hd2#) 3.5 1 2
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assign (residue 68 and name hn) (residue 67 and name ha) 3.5 1 2
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assign (residue 68 and name hn) (residue 68 and name hb2) 3.5 1 2
assign (residue 69 and name hn) (residue 68 and name hb1) 3.5 1 2
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assign (residue 70 and name hn) (residue 68 and name ha) 3.5 1 2
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assign (residue 70 and name hn) (residue 70 and name he1) 3.5 1 2
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assign (residue 71 and name hn) (residue 68 and name ha) 3.5 1 2
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assign (residue 72 and name hn) (residue 69 and name ha) 3.5 1 2
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assign (residue 73 and name hn) (residue 71 and name hn) 3.5 1 2
assign (residue 73 and name hn) (residue 72 and name ha) 3.5 1 2
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assign (residue 74 and name hn) (residue 71 and name hn) 3.5 1 2
assign (residue 74 and name hn) (residue 72 and name hb1) 3.5 1 2
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assign (residue 176 and name hn) (residue 142 and name hd#) 3.5 1 2
assign (residue 78 and name hn) (residue 71 and name hg1#) 3.5 1 2
assign (residue 78 and name hn) (residue 78 and name ha) 3.5 1 2
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assign (residue 78 and name hn) (residue 78 and name hd#) 3.5 1 2
assign (residue 78 and name hn) (residue 79 and name ha) 3.5 1 2
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assign (residue 79 and name hn) (residue 71 and name hg1#) 3.5 1 2
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assign (residue 80 and name hn) (residue 78 and name ha) 3.5 1 2
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assign (residue 80 and name hn) (residue 81 and name ha) 3.5 1 2
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assign (residue 82 and name hn) (residue 78 and name ha) 3.5 1 2
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assign (residue 82 and name hn) (residue 81 and name ha) 3.5 1 2
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assign (residue 82 and name hn) (residue 83 and name hg11) 3.5 1 2
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assign (residue 83 and name hn) (residue 82 and name ha) 3.5 1 2
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assign (residue 85 and name hn) (residue 81 and name ha) 3.5 1 2
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assign (residue 90 and name hn) (residue 89 and name ha) 3.5 1 2
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assign (residue 90 and name hn) (residue 89 and name hg) 3.5 1 2
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assign (residue 94 and name hn) (residue 94 and name ha) 3.5 1 2
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assign (residue 94 and name hn) (residue 94 and name hd1#) 3.5 1 2
assign (residue 94 and name hn) (residue 94 and name hd2#) 3.5 1 2
assign (residue 94 and name hn) (residue 95 and name hb#) 3.5 1 2
assign (residue 95 and name hn) (residue 94 and name hd1#) 3.5 1 2
assign (residue 95 and name hn) (residue 94 and name hd2#) 3.5 1 2
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assign (residue 97 and name hn) (residue 52 and name he1) 3.5 1 2
assign (residue 97 and name hn) (residue 94 and name hd1#) 3.5 1 2
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assign (residue 97 and name hn) (residue 95 and name ha) 3.5 1 2
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assign (residue 52 and name hn) (residue 52 and name ha) 4 1 2
assign (residue 141 and name hg2#) (residue 52 and name ha) 4 1 2
assign (residue 52 and name ha) (residue 52 and name hb2) 4 1 2
assign (residue 52 and name hb1) (residue 52 and name hb2) 4 1 2
assign (residue 149 and name hb#) (residue 52 and name hb2) 4 1 2
assign (residue 53 and name hb2) (residue 53 and name hd1#) 4 1 2
assign (residue 56 and name ha) (residue 56 and name hg11) 4 1 2
assign (residue 56 and name ha) (residue 56 and name hg12) 4 1 2
assign (residue 56 and name hd1#) (residue 56 and name hg11) 4 1 2
assign (residue 56 and name hd1#) (residue 56 and name hg12) 4 1 2
assign (residue 56 and name hg11) (residue 56 and name hg12) 4 1 2
assign (residue 56 and name hg2#) (residue 56 and name hg12) 4 1 2
assign (residue 57 and name hn) (residue 57 and name hd#) 4 1 2
assign (residue 71 and name hg2#) (residue 57 and name hd#) 4 1 2
assign (residue 152 and name hn) (residue 59 and name hd1#) 4 1 2
assign (residue 63 and name ha) (residue 63 and name hb) 4 1 2
assign (residue 124 and name hg1#) (residue 63 and name hb) 4 1 2
assign (residue 181 and name hg2#) (residue 63 and name hb) 4 1 2
assign (residue 64 and name hb#) (residue 64 and name ha) 4 1 2
assign (residue 72 and name hn) (residue 70 and name ha) 4 1 2
assign (residue 69 and name hb#) (residue 70 and name hb2) 4 1 2
assign (residue 70 and name ha) (residue 70 and name hb1) 4 1 2
assign (residue 70 and name ha) (residue 70 and name hb2) 4 1 2
assign (residue 70 and name hb2) (residue 70 and name hb1) 4 1 2
assign (residue 71 and name hn) (residue 71 and name hg1#) 4 1 2
assign (residue 72 and name hn) (residue 71 and name hg1#) 4 1 2
assign (residue 78 and name hb#) (residue 71 and name hg1#) 4 1 2
assign (residue 71 and name hn) (residue 71 and name hg2#) 4 1 2
assign (residue 72 and name hn) (residue 71 and name hg2#) 4 1 2
assign (residue 72 and name hb2) (residue 72 and name ha) 4 1 2
assign (residue 73 and name ha) (residue 73 and name hb1) 4 1 2
assign (residue 73 and name hn) (residue 73 and name hb1) 4 1 2
assign (residue 73 and name hn) (residue 73 and name hb2) 4 1 2
assign (residue 71 and name hg2#) (residue 82 and name ha) 4 1 2
assign (residue 53 and name hd1#) (residue 83 and name hg11) 4 1 2
assign (residue 83 and name ha) (residue 83 and name hg11) 4 1 2
assign (residue 83 and name ha) (residue 83 and name hg12) 4 1 2
assign (residue 85 and name ha) (residue 85 and name hb1) 4 1 2
assign (residue 87 and name hn) (residue 87 and name ha) 4 1 2
assign (residue 89 and name ha) (residue 89 and name hd#) 4 1 2
assign (residue 89 and name hn) (residue 89 and name hd#) 4 1 2
assign (residue 89 and name hn) (residue 89 and name hg) 4 1 2
assign (residue 89 and name ha) (residue 89 and name hg) 4 1 2
assign (residue 89 and name hb1) (residue 89 and name hg) 4 1 2
assign (residue 89 and name hb2) (residue 89 and name hg) 4 1 2
assign (residue 90 and name hg#) (residue 90 and name hb) 4 1 2
assign (residue 89 and name hb1) (residue 90 and name hg#) 4 1 2
assign (residue 90 and name ha) (residue 90 and name hg#) 4 1 2
assign (residue 91 and name hn) (residue 90 and name hg#) 4 1 2
assign (residue 103 and name ha) (residue 90 and name hg#) 4 1 2
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assign (residue 95 and name hn) (residue 94 and name hd2#) 4 1 2
assign (residue 83 and name hd1#) (residue 94 and name hd1#) 4 1 2
assign (residue 94 and name hb2) (residue 94 and name hg) 4 1 2
assign (residue 94 and name hd2#) (residue 94 and name hg) 4 1 2
assign (residue 83 and name hg2#) (residue 95 and name ha) 4 1 2
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assign (residue 95 and name hn) (residue 95 and name hb1) 4 1 2
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assign (residue 103 and name hb) (residue 103 and name ha) 4 1 2
assign (residue 102 and name hn) (residue 103 and name hb) 4 1 2
assign (residue 103 and name ha) (residue 103 and name hb) 4 1 2
assign (residue 103 and name hn) (residue 103 and name hb) 4 1 2
assign (residue 94 and name hd2#) (residue 103 and name hg1#) 4 1 2
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assign (residue 110 and name ha) (residue 110 and name hd2#) 4 1 2
assign (residue 110 and name hb1) (residue 110 and name hd2#) 4 1 2
assign (residue 110 and name hb2) (residue 110 and name hd2#) 4 1 2
assign (residue 110 and name hn) (residue 110 and name hd2#) 4 1 2
assign (residue 107 and name hd1#) (residue 110 and name hg) 4 1 2
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assign (residue 110 and name ha) (residue 110 and name hg) 4 1 2
assign (residue 110 and name hn) (residue 110 and name hg) 4 1 2
assign (residue 111 and name hb2) (residue 111 and name ha) 4 1 2
assign (residue 111 and name hd2#) (residue 111 and name hg) 4 1 2
assign (residue 111 and name hb1) (residue 112 and name hb1) 4 1 2
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assign (residue 112 and name ha) (residue 112 and name hb1) 4 1 2
assign (residue 112 and name ha) (residue 112 and name hb2) 4 1 2
assign (residue 112 and name hn) (residue 112 and name hb1) 4 1 2
assign (residue 112 and name hn) (residue 112 and name hb2) 4 1 2
assign (residue 113 and name hb) (residue 113 and name ha) 4 1 2
assign (residue 116 and name hn) (residue 115 and name hg2#) 4 1 2
assign (residue 117 and name hb) (residue 117 and name ha) 4 1 2
assign (residue 117 and name hn) (residue 117 and name ha) 4 1 2
assign (residue 126 and name hn) (residue 117 and name ha) 4 1 2
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assign (residue 119 and name hn) (residue 118 and name hb#) 4 1 2
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assign (residue 122 and name hb2) (residue 122 and name ha) 4 1 2
assign (residue 122 and name hn) (residue 122 and name ha) 4 1 2
assign (residue 122 and name hn) (residue 122 and name hb1) 4 1 2
assign (residue 124 and name hn) (residue 124 and name hg1#) 4 1 2
assign (residue 125 and name hn) (residue 124 and name hg1#) 4 1 2
assign (residue 125 and name hn) (residue 125 and name hb1) 4 1 2
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assign (residue 180 and name he#) (residue 125 and name hb2) 4 1 2
assign (residue 117 and name ha) (residue 126 and name hg1#) 4 1 2
assign (residue 126 and name hn) (residue 126 and name hg1#) 4 1 2
assign (residue 128 and name hn) (residue 127 and name hg1#) 4 1 2
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assign (residue 137 and name he#) (residue 134 and name ha) 4 1 2
assign (residue 134 and name ha) (residue 134 and name hg) 4 1 2
assign (residue 52 and name hb1) (residue 149 and name hb#) 4 1 2
assign (residue 52 and name hb2) (residue 149 and name hb#) 4 1 2
assign (residue 149 and name ha) (residue 149 and name hb#) 4 1 2
assign (residue 150 and name hg2#) (residue 149 and name hb#) 4 1 2
assign (residue 150 and name hn) (residue 149 and name hb#) 4 1 2
assign (residue 150 and name hb) (residue 150 and name ha) 4 1 2
assign (residue 150 and name hg1#) (residue 150 and name ha) 4 1 2
assign (residue 150 and name hg2#) (residue 150 and name ha) 4 1 2
assign (residue 144 and name hn) (residue 150 and name hg1#) 4 1 2
assign (residue 150 and name ha) (residue 150 and name hg1#) 4 1 2
assign (residue 150 and name hn) (residue 150 and name hg1#) 4 1 2
assign (residue 144 and name hb1) (residue 150 and name hg2#) 4 1 2
assign (residue 144 and name hn) (residue 150 and name hg2#) 4 1 2
assign (residue 141 and name ha) (residue 151 and name ha) 4 1 2
assign (residue 150 and name hg2#) (residue 151 and name ha) 4 1 2
assign (residue 151 and name hb1) (residue 151 and name ha) 4 1 2
assign (residue 151 and name hb2) (residue 151 and name ha) 4 1 2
assign (residue 151 and name hn) (residue 151 and name ha) 4 1 2
assign (residue 152 and name hn) (residue 151 and name ha) 4 1 2
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assign (residue 154 and name hg2#) (residue 153 and name ha) 4 1 2
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assign (residue 159 and name he1) (residue 154 and name hg2#) 4 1 2
assign (residue 154 and name hg1#) (residue 155 and name ha) 4 1 2
assign (residue 155 and name hb) (residue 155 and name ha) 4 1 2
assign (residue 155 and name hn) (residue 155 and name ha) 4 1 2
assign (residue 156 and name hn) (residue 155 and name ha) 4 1 2
assign (residue 158 and name ha2) (residue 159 and name hb1) 4 1 2
assign (residue 159 and name hn) (residue 159 and name hb1) 4 1 2
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assign (residue 162 and name ha) (residue 162 and name hg11) 4 1 2
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assign (residue 162 and name hn) (residue 162 and name hg12) 4 1 2
assign (residue 161 and name hb#) (residue 167 and name ha) 4 1 2
assign (residue 162 and name hd1#) (residue 167 and name ha) 4 1 2
assign (residue 163 and name hn) (residue 167 and name ha) 4 1 2
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assign (residue 180 and name he#) (residue 125 and name hb1) 4 1 2
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assign (residue 134 and name hd#) (residue 171 and name ha) 4 1 2
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assign (residue 159 and name o) (residue 170 and name hn) 1.802 0.3 0.3
assign (residue 159 and name c) (residue 170 and name hn) 2.947 0.3 0.3
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assign (residue 52 and name o) (residue 56 and name n) 3.206 0.3 0.3
assign (residue 52 and name c) (residue 56 and name hn) 3.358 0.3 0.3
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assign (residue 60 and name c) (residue 65 and name hn) 2.925 0.3 0.3
assign (residue 60 and name o) (residue 65 and name n) 2.866 0.3 0.3
assign (residue 50 and name o) (residue 54 and name hn) 2.151 0.3 0.3
assign (residue 50 and name o) (residue 54 and name n) 3.076 0.3 0.3
assign (residue 50 and name c) (residue 54 and name hn) 3.330 0.3 0.3
assign (residue 66 and name o) (residue 69 and name hn) 2.413 0.3 0.3
assign (residue 66 and name o) (residue 69 and name n) 3.344 0.3 0.3
assign (residue 66 and name c) (residue 69 and name hn) 2.988 0.3 0.3
assign (residue 78 and name hn) (residue 76 and name o) 2.449 0.3 0.3
assign (residue 78 and name n) (residue 76 and name o) 2.902 0.3 0.3
assign (residue 78 and name hn) (residue 76 and name c) 3.229 0.3 0.3
assign (residue 91 and name hn) (residue 87 and name o) 1.750 0.3 0.3
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assign (residue 91 and name hn) (residue 87 and name c) 2.614 0.3 0.3
assign (residue 104 and name hn) (residue 100 and name o) 2.794 0.3 0.3
assign (residue 104 and name n) (residue 100 and name o) 3.626 0.3 0.3
assign (residue 104 and name hn) (residue 100 and name c) 3.525 0.3 0.3
assign (residue 103 and name hn) (residue 99 and name o) 2.402 0.3 0.3
assign (residue 103 and name hn) (residue 99 and name o) 3.371 0.3 0.3
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assign (residue 102 and name o) (residue 106 and name n) 2.828 0.3 0.3
assign (residue 102 and name c) (residue 106 and name hn) 3.183 0.3 0.3
assign (residue 117 and name hn) (residue 120 and name o) 1.853 0.3 0.3
assign (residue 117 and name n) (residue 120 and name o) 2.674 0.3 0.3
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assign (residue 154 and name hn) (residue 138 and name o) 1.975 0.3 0.3
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assign (residue 154 and name hn) (residue 138 and name c) 2.819 0.3 0.3
assign (residue 139 and name o) (residue 181 and name hn) 2.127 0.3 0.3
assign (residue 139 and name c) (residue 181 and name hn) 3.271 0.3 0.3
assign (residue 139 and name o) (residue 181 and name n) 2.991 0.3 0.3
assign (residue 140 and name hn) (residue 152 and name o) 2.240 0.3 0.3
assign (residue 140 and name hn) (residue 152 and name c) 3.404 0.3 0.3
assign (residue 140 and name n) (residue 152 and name o) 3.101 0.3 0.3
assign (residue 150 and name o) (residue 142 and name hn) 2.185 0.3 0.3
assign (residue 150 and name c) (residue 142 and name hn) 3.272 0.3 0.3
assign (residue 150 and name o) (residue 142 and name n) 3.108 0.3 0.3
assign (residue 142 and name o) (residue 150 and name hn) 2.449 0.3 0.3
assign (residue 142 and name c) (residue 150 and name hn) 3.392 0.3 0.3
assign (residue 142 and name o) (residue 150 and name n) 3.362 0.3 0.3
assign (residue 143 and name hn) (residue 176 and name o) 1.844 0.3 0.3
assign (residue 143 and name hn) (residue 176 and name c) 2.970 0.3 0.3
assign (residue 143 and name n) (residue 176 and name o) 2.652 0.3 0.3
assign (residue 44 and name hn) (residue 164 and name o) 2.062 0.3 0.3
assign (residue 44 and name hn) (residue 164 and name c) 2.879 0.3 0.3
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       ( resid 30 and name N  )
       ( resid 30 and name CA )
       ( resid 30 and name C  )
         1.0 -118.000 24.000 2

! psi E 30
assign ( resid 30 and name N  )
       ( resid 30 and name CA )
       ( resid 30 and name C  )
       ( resid 31 and name N  )
         1.0 127.000 16.000 2

! phi L 31 
assign ( resid 30 and name C  )
       ( resid 31 and name N  )
       ( resid 31 and name CA )
       ( resid 31 and name C  )
         1.0 -121.000 24.000 2

! psi L 31
assign ( resid 31 and name N  )
       ( resid 31 and name CA )
       ( resid 31 and name C  )
       ( resid 32 and name N  )
         1.0 139.000 19.000 2

! phi T 32 
assign ( resid 31 and name C  )
       ( resid 32 and name N  )
       ( resid 32 and name CA )
       ( resid 32 and name C  )
         1.0 -96.000 16.000 2

! psi T 32
assign ( resid 32 and name N  )
       ( resid 32 and name CA )
       ( resid 32 and name C  )
       ( resid 33 and name N  )
         1.0 127.000 12.000 2

! phi Y 34 
assign ( resid 33 and name C  )
       ( resid 34 and name N  )
       ( resid 34 and name CA )
       ( resid 34 and name C  )
         1.0 -61.000 4.000 2

! psi Y 34
assign ( resid 34 and name N  )
       ( resid 34 and name CA )
       ( resid 34 and name C  )
       ( resid 35 and name N  )
         1.0 -25.000 9.000 2

! phi N 35 
assign ( resid 34 and name C  )
       ( resid 35 and name N  )
       ( resid 35 and name CA )
       ( resid 35 and name C  )
         1.0 -92.000 12.000 2

! psi N 35
assign ( resid 35 and name N  )
       ( resid 35 and name CA )
       ( resid 35 and name C  )
       ( resid 36 and name N  )
         1.0 4.000 9.000 2

! phi G 36 
assign ( resid 35 and name C  )
       ( resid 36 and name N  )
       ( resid 36 and name CA )
       ( resid 36 and name C  )
         1.0 91.000 7.000 2

! psi G 36
assign ( resid 36 and name N  )
       ( resid 36 and name CA )
       ( resid 36 and name C  )
       ( resid 37 and name N  )
         1.0 0.000 9.000 2

! phi E 37 
assign ( resid 36 and name C  )
       ( resid 37 and name N  )
       ( resid 37 and name CA )
       ( resid 37 and name C  )
         1.0 -95.000 29.000 2

! psi E 37
assign ( resid 37 and name N  )
       ( resid 37 and name CA )
       ( resid 37 and name C  )
       ( resid 38 and name N  )
         1.0 141.000 23.000 2

! phi K 38 
assign ( resid 37 and name C  )
       ( resid 38 and name N  )
       ( resid 38 and name CA )
       ( resid 38 and name C  )
         1.0 -102.000 25.000 2

! psi K 38
assign ( resid 38 and name N  )
       ( resid 38 and name CA )
       ( resid 38 and name C  )
       ( resid 39 and name N  )
         1.0 133.000 16.000 2

! phi K 39 
assign ( resid 38 and name C  )
       ( resid 39 and name N  )
       ( resid 39 and name CA )
       ( resid 39 and name C  )
         1.0 -133.000 21.000 2

! psi K 39
assign ( resid 39 and name N  )
       ( resid 39 and name CA )
       ( resid 39 and name C  )
       ( resid 40 and name N  )
         1.0 136.000 13.000 2

! phi T 40 
assign ( resid 39 and name C  )
       ( resid 40 and name N  )
       ( resid 40 and name CA )
       ( resid 40 and name C  )
         1.0 -107.000 16.000 2

! psi T 40
assign ( resid 40 and name N  )
       ( resid 40 and name CA )
       ( resid 40 and name C  )
       ( resid 41 and name N  )
         1.0 131.000 7.000 2

! phi F 41 
assign ( resid 40 and name C  )
       ( resid 41 and name N  )
       ( resid 41 and name CA )
       ( resid 41 and name C  )
         1.0 -124.000 15.000 2

! psi F 41
assign ( resid 41 and name N  )
       ( resid 41 and name CA )
       ( resid 41 and name C  )
       ( resid 42 and name N  )
         1.0 150.000 12.000 2

! phi Y 42 
assign ( resid 41 and name C  )
       ( resid 42 and name N  )
       ( resid 42 and name CA )
       ( resid 42 and name C  )
         1.0 -119.000 15.000 2

! psi Y 42
assign ( resid 42 and name N  )
       ( resid 42 and name CA )
       ( resid 42 and name C  )
       ( resid 43 and name N  )
         1.0 138.000 20.000 2

! phi R 44 
assign ( resid 43 and name C  )
       ( resid 44 and name N  )
       ( resid 44 and name CA )
       ( resid 44 and name C  )
         1.0 -114.000 25.000 2

! psi R 44
assign ( resid 44 and name N  )
       ( resid 44 and name CA )
       ( resid 44 and name C  )
       ( resid 45 and name N  )
         1.0 134.000 28.000 2

! phi P 45 
assign ( resid 44 and name C  )
       ( resid 45 and name N  )
       ( resid 45 and name CA )
       ( resid 45 and name C  )
         1.0 -71.000 17.000 2

! psi P 45
assign ( resid 45 and name N  )
       ( resid 45 and name CA )
       ( resid 45 and name C  )
       ( resid 46 and name N  )
         1.0 148.000 12.000 2

! phi N 47 
assign ( resid 46 and name C  )
       ( resid 47 and name N  )
       ( resid 47 and name CA )
       ( resid 47 and name C  )
         1.0 -94.000 28.000 2

! psi N 47
assign ( resid 47 and name N  )
       ( resid 47 and name CA )
       ( resid 47 and name C  )
       ( resid 48 and name N  )
         1.0 133.000 32.000 2

! phi A 51 
assign ( resid 50 and name C  )
       ( resid 51 and name N  )
       ( resid 51 and name CA )
       ( resid 51 and name C  )
         1.0 -61.000 3.000 2

! psi A 51
assign ( resid 51 and name N  )
       ( resid 51 and name CA )
       ( resid 51 and name C  )
       ( resid 52 and name N  )
         1.0 -28.000 12.000 2

! phi W 52 
assign ( resid 51 and name C  )
       ( resid 52 and name N  )
       ( resid 52 and name CA )
       ( resid 52 and name C  )
         1.0 -84.000 18.000 2

! psi W 52
assign ( resid 52 and name N  )
       ( resid 52 and name CA )
       ( resid 52 and name C  )
       ( resid 53 and name N  )
         1.0 1.000 20.000 2

! phi L 53 
assign ( resid 52 and name C  )
       ( resid 53 and name N  )
       ( resid 53 and name CA )
       ( resid 53 and name C  )
         1.0 -82.000 17.000 2

! psi L 53
assign ( resid 53 and name N  )
       ( resid 53 and name CA )
       ( resid 53 and name C  )
       ( resid 54 and name N  )
         1.0 -12.000 30.000 2

! phi N 54 
assign ( resid 53 and name C  )
       ( resid 54 and name N  )
       ( resid 54 and name CA )
       ( resid 54 and name C  )
         1.0 -62.000 3.000 2

! psi N 54
assign ( resid 54 and name N  )
       ( resid 54 and name CA )
       ( resid 54 and name C  )
       ( resid 55 and name N  )
         1.0 -41.000 6.000 2

! phi A 55 
assign ( resid 54 and name C  )
       ( resid 55 and name N  )
       ( resid 55 and name CA )
       ( resid 55 and name C  )
         1.0 -61.000 4.000 2

! psi A 55
assign ( resid 55 and name N  )
       ( resid 55 and name CA )
       ( resid 55 and name C  )
       ( resid 56 and name N  )
         1.0 -40.000 6.000 2

! phi I 56 
assign ( resid 55 and name C  )
       ( resid 56 and name N  )
       ( resid 56 and name CA )
       ( resid 56 and name C  )
         1.0 -64.000 4.000 2

! psi I 56
assign ( resid 56 and name N  )
       ( resid 56 and name CA )
       ( resid 56 and name C  )
       ( resid 57 and name N  )
         1.0 -46.000 6.000 2

! phi L 57 
assign ( resid 56 and name C  )
       ( resid 57 and name N  )
       ( resid 57 and name CA )
       ( resid 57 and name C  )
         1.0 -58.000 5.000 2

! psi L 57
assign ( resid 57 and name N  )
       ( resid 57 and name CA )
       ( resid 57 and name C  )
       ( resid 58 and name N  )
         1.0 -41.000 8.000 2

! phi Q 58 
assign ( resid 57 and name C  )
       ( resid 58 and name N  )
       ( resid 58 and name CA )
       ( resid 58 and name C  )
         1.0 -68.000 5.000 2

! psi Q 58
assign ( resid 58 and name N  )
       ( resid 58 and name CA )
       ( resid 58 and name C  )
       ( resid 59 and name N  )
         1.0 -41.000 6.000 2

! phi L 59 
assign ( resid 58 and name C  )
       ( resid 59 and name N  )
       ( resid 59 and name CA )
       ( resid 59 and name C  )
         1.0 -62.000 5.000 2

! psi L 59
assign ( resid 59 and name N  )
       ( resid 59 and name CA )
       ( resid 59 and name C  )
       ( resid 60 and name N  )
         1.0 -43.000 8.000 2

! phi F 60 
assign ( resid 59 and name C  )
       ( resid 60 and name N  )
       ( resid 60 and name CA )
       ( resid 60 and name C  )
         1.0 -67.000 8.000 2

! psi F 60
assign ( resid 60 and name N  )
       ( resid 60 and name CA )
       ( resid 60 and name C  )
       ( resid 61 and name N  )
         1.0 -30.000 14.000 2

! phi R 61 
assign ( resid 60 and name C  )
       ( resid 61 and name N  )
       ( resid 61 and name CA )
       ( resid 61 and name C  )
         1.0 -65.000 7.000 2

! psi R 61
assign ( resid 61 and name N  )
       ( resid 61 and name CA )
       ( resid 61 and name C  )
       ( resid 62 and name N  )
         1.0 -39.000 10.000 2

! phi Y 62 
assign ( resid 61 and name C  )
       ( resid 62 and name N  )
       ( resid 62 and name CA )
       ( resid 62 and name C  )
         1.0 -70.000 12.000 2

! psi Y 62
assign ( resid 62 and name N  )
       ( resid 62 and name CA )
       ( resid 62 and name C  )
       ( resid 63 and name N  )
         1.0 -32.000 13.000 2

! phi V 63 
assign ( resid 62 and name C  )
       ( resid 63 and name N  )
       ( resid 63 and name CA )
       ( resid 63 and name C  )
         1.0 -99.000 15.000 2

! psi V 63
assign ( resid 63 and name N  )
       ( resid 63 and name CA )
       ( resid 63 and name C  )
       ( resid 64 and name N  )
         1.0 6.000 18.000 2

! phi E 65 
assign ( resid 64 and name C  )
       ( resid 65 and name N  )
       ( resid 65 and name CA )
       ( resid 65 and name C  )
         1.0 -104.000 22.000 2

! psi E 65
assign ( resid 65 and name N  )
       ( resid 65 and name CA )
       ( resid 65 and name C  )
       ( resid 66 and name N  )
         1.0 131.000 27.000 2

! phi P 66 
assign ( resid 65 and name C  )
       ( resid 66 and name N  )
       ( resid 66 and name CA )
       ( resid 66 and name C  )
         1.0 -64.000 7.000 2

! psi P 66
assign ( resid 66 and name N  )
       ( resid 66 and name CA )
       ( resid 66 and name C  )
       ( resid 67 and name N  )
         1.0 140.000 13.000 2

! phi F 67 
assign ( resid 66 and name C  )
       ( resid 67 and name N  )
       ( resid 67 and name CA )
       ( resid 67 and name C  )
         1.0 -57.000 11.000 2

! psi F 67
assign ( resid 67 and name N  )
       ( resid 67 and name CA )
       ( resid 67 and name C  )
       ( resid 68 and name N  )
         1.0 -39.000 12.000 2

! phi D 69 
assign ( resid 68 and name C  )
       ( resid 69 and name N  )
       ( resid 69 and name CA )
       ( resid 69 and name C  )
         1.0 -60.000 8.000 2

! psi D 69
assign ( resid 69 and name N  )
       ( resid 69 and name CA )
       ( resid 69 and name C  )
       ( resid 70 and name N  )
         1.0 -30.000 15.000 2

! phi W 70 
assign ( resid 69 and name C  )
       ( resid 70 and name N  )
       ( resid 70 and name CA )
       ( resid 70 and name C  )
         1.0 -65.000 8.000 2

! psi W 70
assign ( resid 70 and name N  )
       ( resid 70 and name CA )
       ( resid 70 and name C  )
       ( resid 71 and name N  )
         1.0 -28.000 20.000 2

! phi V 71 
assign ( resid 70 and name C  )
       ( resid 71 and name N  )
       ( resid 71 and name CA )
       ( resid 71 and name C  )
         1.0 -74.000 21.000 2

! psi V 71
assign ( resid 71 and name N  )
       ( resid 71 and name CA )
       ( resid 71 and name C  )
       ( resid 72 and name N  )
         1.0 -35.000 18.000 2

! phi Y 72 
assign ( resid 71 and name C  )
       ( resid 72 and name N  )
       ( resid 72 and name CA )
       ( resid 72 and name C  )
         1.0 -69.000 12.000 2

! psi Y 72
assign ( resid 72 and name N  )
       ( resid 72 and name CA )
       ( resid 72 and name C  )
       ( resid 73 and name N  )
         1.0 -39.000 6.000 2

! phi S 73 
assign ( resid 72 and name C  )
       ( resid 73 and name N  )
       ( resid 73 and name CA )
       ( resid 73 and name C  )
         1.0 -81.000 14.000 2

! psi S 73
assign ( resid 73 and name N  )
       ( resid 73 and name CA )
       ( resid 73 and name C  )
       ( resid 74 and name N  )
         1.0 -14.000 25.000 2

! phi S 74 
assign ( resid 73 and name C  )
       ( resid 74 and name N  )
       ( resid 74 and name CA )
       ( resid 74 and name C  )
         1.0 -106.000 26.000 2

! psi S 74
assign ( resid 74 and name N  )
       ( resid 74 and name CA )
       ( resid 74 and name C  )
       ( resid 75 and name N  )
         1.0 121.000 25.000 2

! phi T 79 
assign ( resid 78 and name C  )
       ( resid 79 and name N  )
       ( resid 79 and name CA )
       ( resid 79 and name C  )
         1.0 -58.000 6.000 2

! psi T 79
assign ( resid 79 and name N  )
       ( resid 79 and name CA )
       ( resid 79 and name C  )
       ( resid 80 and name N  )
         1.0 -41.000 11.000 2

! phi L 80 
assign ( resid 79 and name C  )
       ( resid 80 and name N  )
       ( resid 80 and name CA )
       ( resid 80 and name C  )
         1.0 -63.000 5.000 2

! psi L 80
assign ( resid 80 and name N  )
       ( resid 80 and name CA )
       ( resid 80 and name C  )
       ( resid 81 and name N  )
         1.0 -38.000 6.000 2

! phi E 81 
assign ( resid 80 and name C  )
       ( resid 81 and name N  )
       ( resid 81 and name CA )
       ( resid 81 and name C  )
         1.0 -64.000 8.000 2

! psi E 81
assign ( resid 81 and name N  )
       ( resid 81 and name CA )
       ( resid 81 and name C  )
       ( resid 82 and name N  )
         1.0 -41.000 6.000 2

! phi A 82 
assign ( resid 81 and name C  )
       ( resid 82 and name N  )
       ( resid 82 and name CA )
       ( resid 82 and name C  )
         1.0 -67.000 6.000 2

! psi A 82
assign ( resid 82 and name N  )
       ( resid 82 and name CA )
       ( resid 82 and name C  )
       ( resid 83 and name N  )
         1.0 -39.000 7.000 2

! phi I 83 
assign ( resid 82 and name C  )
       ( resid 83 and name N  )
       ( resid 83 and name CA )
       ( resid 83 and name C  )
         1.0 -63.000 4.000 2

! psi I 83
assign ( resid 83 and name N  )
       ( resid 83 and name CA )
       ( resid 83 and name C  )
       ( resid 84 and name N  )
         1.0 -46.000 9.000 2

! phi K 84 
assign ( resid 83 and name C  )
       ( resid 84 and name N  )
       ( resid 84 and name CA )
       ( resid 84 and name C  )
         1.0 -61.000 5.000 2

! psi K 84
assign ( resid 84 and name N  )
       ( resid 84 and name CA )
       ( resid 84 and name C  )
       ( resid 85 and name N  )
         1.0 -39.000 6.000 2

! phi Q 85 
assign ( resid 84 and name C  )
       ( resid 85 and name N  )
       ( resid 85 and name CA )
       ( resid 85 and name C  )
         1.0 -65.000 9.000 2

! psi Q 85
assign ( resid 85 and name N  )
       ( resid 85 and name CA )
       ( resid 85 and name C  )
       ( resid 86 and name N  )
         1.0 -43.000 7.000 2

! phi L 86 
assign ( resid 85 and name C  )
       ( resid 86 and name N  )
       ( resid 86 and name CA )
       ( resid 86 and name C  )
         1.0 -63.000 6.000 2

! psi L 86
assign ( resid 86 and name N  )
       ( resid 86 and name CA )
       ( resid 86 and name C  )
       ( resid 87 and name N  )
         1.0 -39.000 9.000 2

! phi E 87 
assign ( resid 86 and name C  )
       ( resid 87 and name N  )
       ( resid 87 and name CA )
       ( resid 87 and name C  )
         1.0 -66.000 5.000 2

! psi E 87
assign ( resid 87 and name N  )
       ( resid 87 and name CA )
       ( resid 87 and name C  )
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         1.0 -42.000 10.000 2

! phi D 88 
assign ( resid 87 and name C  )
       ( resid 88 and name N  )
       ( resid 88 and name CA )
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         1.0 -62.000 9.000 2

! psi D 88
assign ( resid 88 and name N  )
       ( resid 88 and name CA )
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         1.0 -41.000 8.000 2

! phi L 89 
assign ( resid 88 and name C  )
       ( resid 89 and name N  )
       ( resid 89 and name CA )
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         1.0 -79.000 12.000 2

! psi L 89
assign ( resid 89 and name N  )
       ( resid 89 and name CA )
       ( resid 89 and name C  )
       ( resid 90 and name N  )
         1.0 -32.000 13.000 2

! phi T 90 
assign ( resid 89 and name C  )
       ( resid 90 and name N  )
       ( resid 90 and name CA )
       ( resid 90 and name C  )
         1.0 -107.000 19.000 2

! psi T 90
assign ( resid 90 and name N  )
       ( resid 90 and name CA )
       ( resid 90 and name C  )
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         1.0 -13.000 15.000 2

! phi G 91 
assign ( resid 90 and name C  )
       ( resid 91 and name N  )
       ( resid 91 and name CA )
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         1.0 84.000 13.000 2

! psi G 91
assign ( resid 91 and name N  )
       ( resid 91 and name CA )
       ( resid 91 and name C  )
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         1.0 4.000 12.000 2

! phi H 95 
assign ( resid 94 and name C  )
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         1.0 -60.000 14.000 2

! psi H 95
assign ( resid 95 and name N  )
       ( resid 95 and name CA )
       ( resid 95 and name C  )
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         1.0 -32.000 11.000 2

! phi P 100 
assign ( resid 99 and name C  )
       ( resid 100 and name N  )
       ( resid 100 and name CA )
       ( resid 100 and name C  )
         1.0 -57.000 5.000 2

! psi P 100
assign ( resid 100 and name N  )
       ( resid 100 and name CA )
       ( resid 100 and name C  )
       ( resid 101 and name N  )
         1.0 -31.000 9.000 2

! phi A 101 
assign ( resid 100 and name C  )
       ( resid 101 and name N  )
       ( resid 101 and name CA )
       ( resid 101 and name C  )
         1.0 -67.000 8.000 2

! psi A 101
assign ( resid 101 and name N  )
       ( resid 101 and name CA )
       ( resid 101 and name C  )
       ( resid 102 and name N  )
         1.0 -33.000 12.000 2

! phi L 102 
assign ( resid 101 and name C  )
       ( resid 102 and name N  )
       ( resid 102 and name CA )
       ( resid 102 and name C  )
         1.0 -63.000 9.000 2

! psi L 102
assign ( resid 102 and name N  )
       ( resid 102 and name CA )
       ( resid 102 and name C  )
       ( resid 103 and name N  )
         1.0 -43.000 7.000 2

! phi V 103 
assign ( resid 102 and name C  )
       ( resid 103 and name N  )
       ( resid 103 and name CA )
       ( resid 103 and name C  )
         1.0 -67.000 8.000 2

! psi V 103
assign ( resid 103 and name N  )
       ( resid 103 and name CA )
       ( resid 103 and name C  )
       ( resid 104 and name N  )
         1.0 -46.000 5.000 2

! phi I 104 
assign ( resid 103 and name C  )
       ( resid 104 and name N  )
       ( resid 104 and name CA )
       ( resid 104 and name C  )
         1.0 -62.000 6.000 2

! psi I 104
assign ( resid 104 and name N  )
       ( resid 104 and name CA )
       ( resid 104 and name C  )
       ( resid 105 and name N  )
         1.0 -46.000 6.000 2

! phi W 105 
assign ( resid 104 and name C  )
       ( resid 105 and name N  )
       ( resid 105 and name CA )
       ( resid 105 and name C  )
         1.0 -65.000 10.000 2

! psi W 105
assign ( resid 105 and name N  )
       ( resid 105 and name CA )
       ( resid 105 and name C  )
       ( resid 106 and name N  )
         1.0 -38.000 6.000 2

! phi N 106 
assign ( resid 105 and name C  )
       ( resid 106 and name N  )
       ( resid 106 and name CA )
       ( resid 106 and name C  )
         1.0 -67.000 11.000 2

! psi N 106
assign ( resid 106 and name N  )
       ( resid 106 and name CA )
       ( resid 106 and name C  )
       ( resid 107 and name N  )
         1.0 -35.000 6.000 2

! phi I 107 
assign ( resid 106 and name C  )
       ( resid 107 and name N  )
       ( resid 107 and name CA )
       ( resid 107 and name C  )
         1.0 -99.000 24.000 2

! psi I 107
assign ( resid 107 and name N  )
       ( resid 107 and name CA )
       ( resid 107 and name C  )
       ( resid 108 and name N  )
         1.0 -14.000 14.000 2

! phi K 108 
assign ( resid 107 and name C  )
       ( resid 108 and name N  )
       ( resid 108 and name CA )
       ( resid 108 and name C  )
         1.0 -66.000 13.000 2

! psi K 108
assign ( resid 108 and name N  )
       ( resid 108 and name CA )
       ( resid 108 and name C  )
       ( resid 109 and name N  )
         1.0 -34.000 13.000 2

! phi H 109 
assign ( resid 108 and name C  )
       ( resid 109 and name N  )
       ( resid 109 and name CA )
       ( resid 109 and name C  )
         1.0 -71.000 11.000 2

! psi H 109
assign ( resid 109 and name N  )
       ( resid 109 and name CA )
       ( resid 109 and name C  )
       ( resid 110 and name N  )
         1.0 -26.000 11.000 2

! phi L 110 
assign ( resid 109 and name C  )
       ( resid 110 and name N  )
       ( resid 110 and name CA )
       ( resid 110 and name C  )
         1.0 -80.000 15.000 2

! psi L 110
assign ( resid 110 and name N  )
       ( resid 110 and name CA )
       ( resid 110 and name C  )
       ( resid 111 and name N  )
         1.0 -10.000 20.000 2

! phi H 112 
assign ( resid 111 and name C  )
       ( resid 112 and name N  )
       ( resid 112 and name CA )
       ( resid 112 and name C  )
         1.0 -86.000 25.000 2

! psi H 112
assign ( resid 112 and name N  )
       ( resid 112 and name CA )
       ( resid 112 and name C  )
       ( resid 113 and name N  )
         1.0 140.000 14.000 2

! phi G 114 
assign ( resid 113 and name C  )
       ( resid 114 and name N  )
       ( resid 114 and name CA )
       ( resid 114 and name C  )
         1.0 -98.000 21.000 2

! psi G 114
assign ( resid 114 and name N  )
       ( resid 114 and name CA )
       ( resid 114 and name C  )
       ( resid 115 and name N  )
         1.0 122.000 11.000 2

! phi I 115 
assign ( resid 114 and name C  )
       ( resid 115 and name N  )
       ( resid 115 and name CA )
       ( resid 115 and name C  )
         1.0 -103.000 8.000 2

! psi I 115
assign ( resid 115 and name N  )
       ( resid 115 and name CA )
       ( resid 115 and name C  )
       ( resid 116 and name N  )
         1.0 124.000 15.000 2

! phi T 117 
assign ( resid 116 and name C  )
       ( resid 117 and name N  )
       ( resid 117 and name CA )
       ( resid 117 and name C  )
         1.0 -102.000 28.000 2

! psi T 117
assign ( resid 117 and name N  )
       ( resid 117 and name CA )
       ( resid 117 and name C  )
       ( resid 118 and name N  )
         1.0 172.000 7.000 2

! phi A 118 
assign ( resid 117 and name C  )
       ( resid 118 and name N  )
       ( resid 118 and name CA )
       ( resid 118 and name C  )
         1.0 -63.000 7.000 2

! psi A 118
assign ( resid 118 and name N  )
       ( resid 118 and name CA )
       ( resid 118 and name C  )
       ( resid 119 and name N  )
         1.0 -31.000 10.000 2

! phi S 119 
assign ( resid 118 and name C  )
       ( resid 119 and name N  )
       ( resid 119 and name CA )
       ( resid 119 and name C  )
         1.0 -78.000 13.000 2

! psi S 119
assign ( resid 119 and name N  )
       ( resid 119 and name CA )
       ( resid 119 and name C  )
       ( resid 120 and name N  )
         1.0 -23.000 15.000 2

! phi E 123 
assign ( resid 122 and name C  )
       ( resid 123 and name N  )
       ( resid 123 and name CA )
       ( resid 123 and name C  )
         1.0 -68.000 14.000 2

! psi E 123
assign ( resid 123 and name N  )
       ( resid 123 and name CA )
       ( resid 123 and name C  )
       ( resid 124 and name N  )
         1.0 -29.000 7.000 2

! phi V 124 
assign ( resid 123 and name C  )
       ( resid 124 and name N  )
       ( resid 124 and name CA )
       ( resid 124 and name C  )
         1.0 -132.000 15.000 2

! psi V 124
assign ( resid 124 and name N  )
       ( resid 124 and name CA )
       ( resid 124 and name C  )
       ( resid 125 and name N  )
         1.0 153.000 11.000 2

! phi C 125 
assign ( resid 124 and name C  )
       ( resid 125 and name N  )
       ( resid 125 and name CA )
       ( resid 125 and name C  )
         1.0 -129.000 20.000 2

! psi C 125
assign ( resid 125 and name N  )
       ( resid 125 and name CA )
       ( resid 125 and name C  )
       ( resid 126 and name N  )
         1.0 154.000 14.000 2

! phi V 126 
assign ( resid 125 and name C  )
       ( resid 126 and name N  )
       ( resid 126 and name CA )
       ( resid 126 and name C  )
         1.0 -125.000 31.000 2

! psi V 126
assign ( resid 126 and name N  )
       ( resid 126 and name CA )
       ( resid 126 and name C  )
       ( resid 127 and name N  )
         1.0 157.000 11.000 2

! phi T 130 
assign ( resid 129 and name C  )
       ( resid 130 and name N  )
       ( resid 130 and name CA )
       ( resid 130 and name C  )
         1.0 -92.000 17.000 2

! psi T 130
assign ( resid 130 and name N  )
       ( resid 130 and name CA )
       ( resid 130 and name C  )
       ( resid 131 and name N  )
         1.0 129.000 12.000 2

! phi M 132 
assign ( resid 131 and name C  )
       ( resid 132 and name N  )
       ( resid 132 and name CA )
       ( resid 132 and name C  )
         1.0 -104.000 18.000 2

! psi M 132
assign ( resid 132 and name N  )
       ( resid 132 and name CA )
       ( resid 132 and name C  )
       ( resid 133 and name N  )
         1.0 137.000 28.000 2

! phi C 133 
assign ( resid 132 and name C  )
       ( resid 133 and name N  )
       ( resid 133 and name CA )
       ( resid 133 and name C  )
         1.0 -122.000 30.000 2

! psi C 133
assign ( resid 133 and name N  )
       ( resid 133 and name CA )
       ( resid 133 and name C  )
       ( resid 134 and name N  )
         1.0 167.000 19.000 2

! phi A 135 
assign ( resid 134 and name C  )
       ( resid 135 and name N  )
       ( resid 135 and name CA )
       ( resid 135 and name C  )
         1.0 -73.000 18.000 2

! psi A 135
assign ( resid 135 and name N  )
       ( resid 135 and name CA )
       ( resid 135 and name C  )
       ( resid 136 and name N  )
         1.0 -22.000 19.000 2

! phi F 137 
assign ( resid 136 and name C  )
       ( resid 137 and name N  )
       ( resid 137 and name CA )
       ( resid 137 and name C  )
         1.0 -143.000 22.000 2

! psi F 137
assign ( resid 137 and name N  )
       ( resid 137 and name CA )
       ( resid 137 and name C  )
       ( resid 138 and name N  )
         1.0 157.000 10.000 2

! phi H 138 
assign ( resid 137 and name C  )
       ( resid 138 and name N  )
       ( resid 138 and name CA )
       ( resid 138 and name C  )
         1.0 -127.000 13.000 2

! psi H 138
assign ( resid 138 and name N  )
       ( resid 138 and name CA )
       ( resid 138 and name C  )
       ( resid 139 and name N  )
         1.0 143.000 15.000 2

! phi A 139 
assign ( resid 138 and name C  )
       ( resid 139 and name N  )
       ( resid 139 and name CA )
       ( resid 139 and name C  )
         1.0 -125.000 26.000 2

! psi A 139
assign ( resid 139 and name N  )
       ( resid 139 and name CA )
       ( resid 139 and name C  )
       ( resid 140 and name N  )
         1.0 156.000 9.000 2

! phi I 141 
assign ( resid 140 and name C  )
       ( resid 141 and name N  )
       ( resid 141 and name CA )
       ( resid 141 and name C  )
         1.0 -122.000 12.000 2

! psi I 141
assign ( resid 141 and name N  )
       ( resid 141 and name CA )
       ( resid 141 and name C  )
       ( resid 142 and name N  )
         1.0 135.000 12.000 2

! phi F 142 
assign ( resid 141 and name C  )
       ( resid 142 and name N  )
       ( resid 142 and name CA )
       ( resid 142 and name C  )
         1.0 -133.000 10.000 2

! psi F 142
assign ( resid 142 and name N  )
       ( resid 142 and name CA )
       ( resid 142 and name C  )
       ( resid 143 and name N  )
         1.0 154.000 16.000 2

! phi L 143 
assign ( resid 142 and name C  )
       ( resid 143 and name N  )
       ( resid 143 and name CA )
       ( resid 143 and name C  )
         1.0 -87.000 14.000 2

! psi L 143
assign ( resid 143 and name N  )
       ( resid 143 and name CA )
       ( resid 143 and name C  )
       ( resid 144 and name N  )
         1.0 120.000 16.000 2

! phi K 144 
assign ( resid 143 and name C  )
       ( resid 144 and name N  )
       ( resid 144 and name CA )
       ( resid 144 and name C  )
         1.0 -81.000 26.000 2

! psi K 144
assign ( resid 144 and name N  )
       ( resid 144 and name CA )
       ( resid 144 and name C  )
       ( resid 145 and name N  )
         1.0 129.000 13.000 2

! phi H 148 
assign ( resid 147 and name C  )
       ( resid 148 and name N  )
       ( resid 148 and name CA )
       ( resid 148 and name C  )
         1.0 -117.000 21.000 2

! psi H 148
assign ( resid 148 and name N  )
       ( resid 148 and name CA )
       ( resid 148 and name C  )
       ( resid 149 and name N  )
         1.0 127.000 10.000 2

! phi A 149 
assign ( resid 148 and name C  )
       ( resid 149 and name N  )
       ( resid 149 and name CA )
       ( resid 149 and name C  )
         1.0 -105.000 20.000 2

! psi A 149
assign ( resid 149 and name N  )
       ( resid 149 and name CA )
       ( resid 149 and name C  )
       ( resid 150 and name N  )
         1.0 130.000 15.000 2

! phi V 150 
assign ( resid 149 and name C  )
       ( resid 150 and name N  )
       ( resid 150 and name CA )
       ( resid 150 and name C  )
         1.0 -139.000 18.000 2

! psi V 150
assign ( resid 150 and name N  )
       ( resid 150 and name CA )
       ( resid 150 and name C  )
       ( resid 151 and name N  )
         1.0 161.000 8.000 2

! phi F 151 
assign ( resid 150 and name C  )
       ( resid 151 and name N  )
       ( resid 151 and name CA )
       ( resid 151 and name C  )
         1.0 -131.000 16.000 2

! psi F 151
assign ( resid 151 and name N  )
       ( resid 151 and name CA )
       ( resid 151 and name C  )
       ( resid 152 and name N  )
         1.0 139.000 14.000 2

! phi A 152 
assign ( resid 151 and name C  )
       ( resid 152 and name N  )
       ( resid 152 and name CA )
       ( resid 152 and name C  )
         1.0 -129.000 14.000 2

! psi A 152
assign ( resid 152 and name N  )
       ( resid 152 and name CA )
       ( resid 152 and name C  )
       ( resid 153 and name N  )
         1.0 145.000 9.000 2

! phi C 153 
assign ( resid 152 and name C  )
       ( resid 153 and name N  )
       ( resid 153 and name CA )
       ( resid 153 and name C  )
         1.0 -137.000 8.000 2

! psi C 153
assign ( resid 153 and name N  )
       ( resid 153 and name CA )
       ( resid 153 and name C  )
       ( resid 154 and name N  )
         1.0 150.000 11.000 2

! phi V 154 
assign ( resid 153 and name C  )
       ( resid 154 and name N  )
       ( resid 154 and name CA )
       ( resid 154 and name C  )
         1.0 -84.000 13.000 2

! psi V 154
assign ( resid 154 and name N  )
       ( resid 154 and name CA )
       ( resid 154 and name C  )
       ( resid 155 and name N  )
         1.0 133.000 21.000 2

! phi W 159 
assign ( resid 158 and name C  )
       ( resid 159 and name N  )
       ( resid 159 and name CA )
       ( resid 159 and name C  )
         1.0 -70.000 12.000 2

! psi W 159
assign ( resid 159 and name N  )
       ( resid 159 and name CA )
       ( resid 159 and name C  )
       ( resid 160 and name N  )
         1.0 136.000 13.000 2

! phi A 161 
assign ( resid 160 and name C  )
       ( resid 161 and name N  )
       ( resid 161 and name CA )
       ( resid 161 and name C  )
         1.0 -137.000 27.000 2

! psi A 161
assign ( resid 161 and name N  )
       ( resid 161 and name CA )
       ( resid 161 and name C  )
       ( resid 162 and name N  )
         1.0 151.000 16.000 2

! phi I 162 
assign ( resid 161 and name C  )
       ( resid 162 and name N  )
       ( resid 162 and name CA )
       ( resid 162 and name C  )
         1.0 -96.000 19.000 2

! psi I 162
assign ( resid 162 and name N  )
       ( resid 162 and name CA )
       ( resid 162 and name C  )
       ( resid 163 and name N  )
         1.0 122.000 10.000 2

! phi D 163 
assign ( resid 162 and name C  )
       ( resid 163 and name N  )
       ( resid 163 and name CA )
       ( resid 163 and name C  )
         1.0 -106.000 21.000 2

! psi D 163
assign ( resid 163 and name N  )
       ( resid 163 and name CA )
       ( resid 163 and name C  )
       ( resid 164 and name N  )
         1.0 157.000 26.000 2

! phi D 166 
assign ( resid 165 and name C  )
       ( resid 166 and name N  )
       ( resid 166 and name CA )
       ( resid 166 and name C  )
         1.0 -134.000 25.000 2

! psi D 166
assign ( resid 166 and name N  )
       ( resid 166 and name CA )
       ( resid 166 and name C  )
       ( resid 167 and name N  )
         1.0 146.000 14.000 2

! phi F 167 
assign ( resid 166 and name C  )
       ( resid 167 and name N  )
       ( resid 167 and name CA )
       ( resid 167 and name C  )
         1.0 -113.000 18.000 2

! psi F 167
assign ( resid 167 and name N  )
       ( resid 167 and name CA )
       ( resid 167 and name C  )
       ( resid 168 and name N  )
         1.0 139.000 15.000 2

! phi P 169 
assign ( resid 168 and name C  )
       ( resid 169 and name N  )
       ( resid 169 and name CA )
       ( resid 169 and name C  )
         1.0 -73.000 29.000 2

! psi P 169
assign ( resid 169 and name N  )
       ( resid 169 and name CA )
       ( resid 169 and name C  )
       ( resid 170 and name N  )
         1.0 138.000 14.000 2

! phi W 170 
assign ( resid 169 and name C  )
       ( resid 170 and name N  )
       ( resid 170 and name CA )
       ( resid 170 and name C  )
         1.0 -113.000 20.000 2

! psi W 170
assign ( resid 170 and name N  )
       ( resid 170 and name CA )
       ( resid 170 and name C  )
       ( resid 171 and name N  )
         1.0 124.000 8.000 2

! phi T 171 
assign ( resid 170 and name C  )
       ( resid 171 and name N  )
       ( resid 171 and name CA )
       ( resid 171 and name C  )
         1.0 -122.000 14.000 2

! psi T 171
assign ( resid 171 and name N  )
       ( resid 171 and name CA )
       ( resid 171 and name C  )
       ( resid 172 and name N  )
         1.0 131.000 25.000 2

! phi D 173 
assign ( resid 172 and name C  )
       ( resid 173 and name N  )
       ( resid 173 and name CA )
       ( resid 173 and name C  )
         1.0 -104.000 26.000 2

! psi D 173
assign ( resid 173 and name N  )
       ( resid 173 and name CA )
       ( resid 173 and name C  )
       ( resid 174 and name N  )
         1.0 150.000 25.000 2

! phi S 175 
assign ( resid 174 and name C  )
       ( resid 175 and name N  )
       ( resid 175 and name CA )
       ( resid 175 and name C  )
         1.0 -66.000 9.000 2

! psi S 175
assign ( resid 175 and name N  )
       ( resid 175 and name CA )
       ( resid 175 and name C  )
       ( resid 176 and name N  )
         1.0 -27.000 17.000 2

! phi D 176 
assign ( resid 175 and name C  )
       ( resid 176 and name N  )
       ( resid 176 and name CA )
       ( resid 176 and name C  )
         1.0 -99.000 16.000 2

! psi D 176
assign ( resid 176 and name N  )
       ( resid 176 and name CA )
       ( resid 176 and name C  )
       ( resid 177 and name N  )
         1.0 2.000 15.000 2

! phi V 177 
assign ( resid 176 and name C  )
       ( resid 177 and name N  )
       ( resid 177 and name CA )
       ( resid 177 and name C  )
         1.0 -118.000 33.000 2

! psi V 177
assign ( resid 177 and name N  )
       ( resid 177 and name CA )
       ( resid 177 and name C  )
       ( resid 178 and name N  )
         1.0 150.000 16.000 2

! phi L 178 
assign ( resid 177 and name C  )
       ( resid 178 and name N  )
       ( resid 178 and name CA )
       ( resid 178 and name C  )
         1.0 -115.000 13.000 2

! psi L 178
assign ( resid 178 and name N  )
       ( resid 178 and name CA )
       ( resid 178 and name C  )
       ( resid 179 and name N  )
         1.0 144.000 10.000 2

! phi V 179 
assign ( resid 178 and name C  )
       ( resid 179 and name N  )
       ( resid 179 and name CA )
       ( resid 179 and name C  )
         1.0 -131.000 11.000 2

! psi V 179
assign ( resid 179 and name N  )
       ( resid 179 and name CA )
       ( resid 179 and name C  )
       ( resid 180 and name N  )
         1.0 149.000 12.000 2

! phi F 180 
assign ( resid 179 and name C  )
       ( resid 180 and name N  )
       ( resid 180 and name CA )
       ( resid 180 and name C  )
         1.0 -131.000 8.000 2

! psi F 180
assign ( resid 180 and name N  )
       ( resid 180 and name CA )
       ( resid 180 and name C  )
       ( resid 181 and name N  )
         1.0 133.000 10.000 2

! phi V 181 
assign ( resid 180 and name C  )
       ( resid 181 and name N  )
       ( resid 181 and name CA )
       ( resid 181 and name C  )
         1.0 -122.000 21.000 2

! psi V 181
assign ( resid 181 and name N  )
       ( resid 181 and name CA )
       ( resid 181 and name C  )
       ( resid 182 and name N  )
         1.0 123.000 30.000 2

! phi K 193 
assign ( resid 192 and name C  )
       ( resid 193 and name N  )
       ( resid 193 and name CA )
       ( resid 193 and name C  )
         1.0 -114.000 33.000 2

! psi K 193
assign ( resid 193 and name N  )
       ( resid 193 and name CA )
       ( resid 193 and name C  )
       ( resid 194 and name N  )
         1.0 131.000 39.000 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET  29          1H        MET  29 -13.817  -1.091 124.955
    2   2H    MET  29          2H        MET  29 -14.680  -2.230 124.035
    3   3H    MET  29          3H        MET  29 -13.524  -2.748 125.168
    4    HA   MET  29           HA       MET  29 -16.171  -1.515 125.714
    5   1HB   MET  29          1HB       MET  29 -14.787  -4.142 126.346
    6   2HB   MET  29          2HB       MET  29 -16.389  -3.696 126.937
    7   1HG   MET  29          1HG       MET  29 -17.115  -3.393 124.551
    8   2HG   MET  29          2HG       MET  29 -15.551  -4.029 124.043
    9   1HE   MET  29          1HE       MET  29 -18.008  -5.043 127.049
   10   2HE   MET  29          2HE       MET  29 -18.994  -6.184 126.139
   11   3HE   MET  29          3HE       MET  29 -18.891  -4.506 125.614
   12    H    GLU  30           H        GLU  30 -16.314  -2.268 128.356
   13    HA   GLU  30           HA       GLU  30 -14.364  -0.426 129.616
   14   1HB   GLU  30          1HB       GLU  30 -15.973  -0.410 131.434
   15   2HB   GLU  30          2HB       GLU  30 -16.854  -0.254 129.917
   16   1HG   GLU  30          1HG       GLU  30 -17.234  -2.749 129.971
   17   2HG   GLU  30          2HG       GLU  30 -16.527  -2.763 131.585
   18    H    LEU  31           H        LEU  31 -12.541  -1.283 130.536
   19    HA   LEU  31           HA       LEU  31 -12.470  -4.174 131.193
   20   1HB   LEU  31          1HB       LEU  31 -10.528  -1.906 130.858
   21   2HB   LEU  31          2HB       LEU  31 -10.003  -3.401 131.609
   22    HG   LEU  31           HG       LEU  31 -11.504  -3.980 129.221
   23   1HD1  LEU  31          1HD1      LEU  31  -9.430  -3.064 127.849
   24   2HD1  LEU  31          2HD1      LEU  31  -9.337  -1.928 129.183
   25   3HD1  LEU  31          3HD1      LEU  31 -10.793  -1.998 128.198
   26   1HD2  LEU  31          1HD2      LEU  31 -10.088  -5.661 130.012
   27   2HD2  LEU  31          2HD2      LEU  31  -8.836  -4.517 130.492
   28   3HD2  LEU  31          3HD2      LEU  31  -9.055  -4.923 128.793
   29    H    THR  32           H        THR  32 -12.693  -4.890 133.241
   30    HA   THR  32           HA       THR  32 -12.575  -2.959 135.521
   31    HB   THR  32           HB       THR  32 -13.677  -5.780 135.249
   32    HG1  THR  32           HG1      THR  32 -15.274  -4.770 134.378
   33   1HG2  THR  32          1HG2      THR  32 -13.928  -3.740 137.476
   34   2HG2  THR  32          2HG2      THR  32 -13.030  -5.256 137.555
   35   3HG2  THR  32          3HG2      THR  32 -14.787  -5.279 137.409
   36    H    LEU  33           H        LEU  33 -11.091  -3.447 137.288
   37    HA   LEU  33           HA       LEU  33  -9.327  -5.808 136.824
   38   1HB   LEU  33          1HB       LEU  33  -7.383  -4.174 137.421
   39   2HB   LEU  33          2HB       LEU  33  -8.018  -4.199 135.784
   40    HG   LEU  33           HG       LEU  33  -7.601  -1.923 136.898
   41   1HD1  LEU  33          1HD1      LEU  33  -8.936  -2.381 134.806
   42   2HD1  LEU  33          2HD1      LEU  33  -9.395  -0.920 135.679
   43   3HD1  LEU  33          3HD1      LEU  33 -10.384  -2.369 135.807
   44   1HD2  LEU  33          1HD2      LEU  33  -8.786  -2.676 139.039
   45   2HD2  LEU  33          2HD2      LEU  33 -10.294  -2.426 138.166
   46   3HD2  LEU  33          3HD2      LEU  33  -9.196  -1.080 138.426
   47    H    TYR  34           H        TYR  34  -7.807  -6.248 138.637
   48    HA   TYR  34           HA       TYR  34  -9.003  -6.869 141.004
   49   1HB   TYR  34          1HB       TYR  34  -6.813  -7.603 140.437
   50   2HB   TYR  34          2HB       TYR  34  -6.171  -5.962 140.406
   51    HD1  TYR  34           HD1      TYR  34  -7.416  -8.697 142.570
   52    HD2  TYR  34           HD2      TYR  34  -5.570  -4.820 142.464
   53    HE1  TYR  34           HE1      TYR  34  -6.850  -8.900 144.976
   54    HE2  TYR  34           HE2      TYR  34  -5.004  -5.023 144.870
   55    HH   TYR  34           HH       TYR  34  -4.687  -7.444 146.484
   56    H    ASN  35           H        ASN  35  -7.440  -3.474 140.598
   57    HA   ASN  35           HA       ASN  35  -8.202  -2.808 143.325
   58   1HB   ASN  35          1HB       ASN  35  -7.429  -1.094 140.950
   59   2HB   ASN  35          2HB       ASN  35  -7.416  -0.576 142.638
   60   1HD2  ASN  35          1HD2      ASN  35  -6.084  -2.242 144.112
   61   2HD2  ASN  35          2HD2      ASN  35  -4.595  -2.733 143.462
   62    H    GLY  36           H        GLY  36 -10.529  -3.437 141.119
   63   1HA   GLY  36          1HA       GLY  36 -12.769  -2.842 141.088
   64   2HA   GLY  36          2HA       GLY  36 -12.418  -1.670 142.330
   65    H    GLU  37           H        GLU  37 -10.289  -0.806 139.998
   66    HA   GLU  37           HA       GLU  37 -11.997   1.398 139.117
   67   1HB   GLU  37          1HB       GLU  37  -9.544   1.539 139.688
   68   2HB   GLU  37          2HB       GLU  37  -9.210   0.610 138.228
   69   1HG   GLU  37          1HG       GLU  37 -10.388   2.348 136.887
   70   2HG   GLU  37          2HG       GLU  37 -10.598   3.300 138.357
   71    H    LYS  38           H        LYS  38 -12.977   1.613 137.172
   72    HA   LYS  38           HA       LYS  38 -12.602  -0.592 135.167
   73   1HB   LYS  38          1HB       LYS  38 -15.047   1.027 135.951
   74   2HB   LYS  38          2HB       LYS  38 -15.012  -0.160 134.647
   75   1HG   LYS  38          1HG       LYS  38 -14.315  -1.897 136.304
   76   2HG   LYS  38          2HG       LYS  38 -14.501  -0.700 137.586
   77   1HD   LYS  38          1HD       LYS  38 -16.883  -0.392 136.895
   78   2HD   LYS  38          2HD       LYS  38 -16.676  -1.693 135.722
   79   1HE   LYS  38          1HE       LYS  38 -17.326  -3.077 137.416
   80   2HE   LYS  38          2HE       LYS  38 -15.701  -2.812 138.077
   81   1HZ   LYS  38          1HZ       LYS  38 -17.258  -2.164 139.741
   82   2HZ   LYS  38          2HZ       LYS  38 -18.151  -1.230 138.638
   83   3HZ   LYS  38          3HZ       LYS  38 -16.591  -0.741 139.102
   84    H    LYS  39           H        LYS  39 -11.472   0.216 133.479
   85    HA   LYS  39           HA       LYS  39 -12.224   2.986 132.585
   86   1HB   LYS  39          1HB       LYS  39  -9.902   2.496 133.680
   87   2HB   LYS  39          2HB       LYS  39  -9.534   1.698 132.153
   88   1HG   LYS  39          1HG       LYS  39  -8.786   3.949 131.904
   89   2HG   LYS  39          2HG       LYS  39 -10.294   3.837 130.995
   90   1HD   LYS  39          1HD       LYS  39 -11.529   4.792 132.893
   91   2HD   LYS  39          2HD       LYS  39 -10.041   4.871 133.836
   92   1HE   LYS  39          1HE       LYS  39  -9.206   6.664 132.622
   93   2HE   LYS  39          2HE       LYS  39 -10.078   6.201 131.147
   94   1HZ   LYS  39          1HZ       LYS  39 -11.119   8.114 132.230
   95   2HZ   LYS  39          2HZ       LYS  39 -11.337   7.203 133.647
   96   3HZ   LYS  39          3HZ       LYS  39 -12.157   6.773 132.223
   97    H    THR  40           H        THR  40 -12.935   3.037 130.512
   98    HA   THR  40           HA       THR  40 -13.119   0.513 129.039
   99    HB   THR  40           HB       THR  40 -14.338   3.210 129.031
  100    HG1  THR  40           HG1      THR  40 -15.385   0.738 128.115
  101   1HG2  THR  40          1HG2      THR  40 -15.195   2.781 126.618
  102   2HG2  THR  40          2HG2      THR  40 -13.868   1.632 126.454
  103   3HG2  THR  40          3HG2      THR  40 -13.525   3.336 126.747
  104    H    PHE  41           H        PHE  41 -11.676  -0.147 127.617
  105    HA   PHE  41           HA       PHE  41  -9.884   1.824 126.262
  106   1HB   PHE  41          1HB       PHE  41  -9.737  -1.193 126.538
  107   2HB   PHE  41          2HB       PHE  41  -8.507  -0.167 125.815
  108    HD1  PHE  41           HD1      PHE  41 -10.491   0.040 129.016
  109    HD2  PHE  41           HD2      PHE  41  -6.638  -0.106 127.141
  110    HE1  PHE  41           HE1      PHE  41  -9.424   0.219 131.189
  111    HE2  PHE  41           HE2      PHE  41  -5.570   0.071 129.333
  112    HZ   PHE  41           HZ       PHE  41  -6.987   0.237 131.361
  113    H    TYR  42           H        TYR  42  -9.554   1.413 124.000
  114    HA   TYR  42           HA       TYR  42 -11.973   0.344 122.640
  115   1HB   TYR  42          1HB       TYR  42  -9.667   2.102 121.803
  116   2HB   TYR  42          2HB       TYR  42 -10.968   1.608 120.710
  117    HD1  TYR  42           HD1      TYR  42 -10.253   3.290 123.930
  118    HD2  TYR  42           HD2      TYR  42 -13.119   2.562 120.837
  119    HE1  TYR  42           HE1      TYR  42 -11.761   4.927 124.967
  120    HE2  TYR  42           HE2      TYR  42 -14.641   4.204 121.854
  121    HH   TYR  42           HH       TYR  42 -14.481   5.246 124.881
  122    H    SER  43           H        SER  43 -11.828  -1.535 121.436
  123    HA   SER  43           HA       SER  43  -9.113  -2.796 121.175
  124   1HB   SER  43          1HB       SER  43 -11.820  -4.153 121.136
  125   2HB   SER  43          2HB       SER  43 -10.245  -4.918 121.370
  126    HG   SER  43           HG       SER  43 -11.865  -3.568 123.144
  127    H    ARG  44           H        ARG  44  -8.556  -1.966 119.116
  128    HA   ARG  44           HA       ARG  44  -9.966  -3.245 116.850
  129   1HB   ARG  44          1HB       ARG  44  -9.997  -0.346 117.554
  130   2HB   ARG  44          2HB       ARG  44  -9.791  -0.746 115.849
  131   1HG   ARG  44          1HG       ARG  44 -11.986  -1.196 115.668
  132   2HG   ARG  44          2HG       ARG  44 -11.849  -2.428 116.923
  133   1HD   ARG  44          1HD       ARG  44 -12.398  -0.901 118.649
  134   2HD   ARG  44          2HD       ARG  44 -12.044   0.508 117.630
  135    HE   ARG  44           HE       ARG  44 -14.065  -0.008 116.322
  136   1HH1  ARG  44          1HH1      ARG  44 -13.599  -2.764 118.107
  137   2HH1  ARG  44          2HH1      ARG  44 -15.212  -2.871 118.729
  138   1HH2  ARG  44          1HH2      ARG  44 -16.141   0.271 117.592
  139   2HH2  ARG  44          2HH2      ARG  44 -16.651  -1.153 118.437
  140    HA   PRO  45           HA       PRO  45  -5.666  -3.378 115.769
  141   1HB   PRO  45          1HB       PRO  45  -5.922  -4.316 113.208
  142   2HB   PRO  45          2HB       PRO  45  -6.105  -5.351 114.638
  143   1HG   PRO  45          1HG       PRO  45  -8.197  -4.116 112.918
  144   2HG   PRO  45          2HG       PRO  45  -8.155  -5.718 113.670
  145   1HD   PRO  45          1HD       PRO  45  -9.600  -3.633 114.665
  146   2HD   PRO  45          2HD       PRO  45  -8.948  -4.942 115.675
  147    H    ASN  46           H        ASN  46  -4.480  -1.616 115.154
  148    HA   ASN  46           HA       ASN  46  -5.694   0.344 113.268
  149   1HB   ASN  46          1HB       ASN  46  -4.408   0.546 115.701
  150   2HB   ASN  46          2HB       ASN  46  -3.126   0.975 114.574
  151   1HD2  ASN  46          1HD2      ASN  46  -3.783   2.693 112.873
  152   2HD2  ASN  46          2HD2      ASN  46  -4.857   3.909 113.373
  153    H    ASN  47           H        ASN  47  -2.368   0.857 113.176
  154    HA   ASN  47           HA       ASN  47  -2.089  -1.037 110.839
  155   1HB   ASN  47          1HB       ASN  47  -0.639   0.962 109.861
  156   2HB   ASN  47          2HB       ASN  47  -2.396   0.966 109.661
  157   1HD2  ASN  47          1HD2      ASN  47   0.208   2.845 110.747
  158   2HD2  ASN  47          2HD2      ASN  47  -0.656   3.952 111.700
  159    H    HIS  48           H        HIS  48  -0.961  -2.294 112.516
  160    HA   HIS  48           HA       HIS  48   1.004  -3.122 113.530
  161   1HB   HIS  48          1HB       HIS  48   2.079  -1.561 111.164
  162   2HB   HIS  48          2HB       HIS  48   2.963  -2.816 112.032
  163    HD1  HIS  48           HD1      HIS  48   0.142  -2.306 109.621
  164    HD2  HIS  48           HD2      HIS  48   2.014  -5.477 111.575
  165    HE1  HIS  48           HE1      HIS  48  -0.695  -4.424 108.514
  166    H    ASP  49           H        ASP  49   0.163  -0.124 114.131
  167    HA   ASP  49           HA       ASP  49   2.609   0.428 115.726
  168   1HB   ASP  49          1HB       ASP  49   1.242   2.476 113.925
  169   2HB   ASP  49          2HB       ASP  49   2.758   2.707 114.914
  170    H    ASN  50           H        ASN  50   0.218  -0.570 116.665
  171    HA   ASN  50           HA       ASN  50  -1.124   1.813 117.890
  172   1HB   ASN  50          1HB       ASN  50  -3.041   0.213 118.150
  173   2HB   ASN  50          2HB       ASN  50  -2.570   0.413 116.464
  174   1HD2  ASN  50          1HD2      ASN  50  -2.523  -1.564 115.402
  175   2HD2  ASN  50          2HD2      ASN  50  -2.045  -3.038 116.096
  176    H    ALA  51           H        ALA  51   0.651  -1.067 118.298
  177    HA   ALA  51           HA       ALA  51   0.133  -1.724 121.025
  178   1HB   ALA  51          1HB       ALA  51   2.326  -2.851 120.640
  179   2HB   ALA  51          2HB       ALA  51   2.468  -1.971 119.123
  180   3HB   ALA  51          3HB       ALA  51   1.163  -3.137 119.351
  181    H    TRP  52           H        TRP  52   2.622   0.393 119.419
  182    HA   TRP  52           HA       TRP  52   4.113   0.942 121.796
  183   1HB   TRP  52          1HB       TRP  52   3.457   2.906 119.528
  184   2HB   TRP  52          2HB       TRP  52   4.986   2.812 120.527
  185    HD1  TRP  52           HD1      TRP  52   3.697   1.879 117.257
  186    HE1  TRP  52           HE1      TRP  52   5.111   0.018 116.178
  187    HE3  TRP  52           HE3      TRP  52   6.307   0.276 121.341
  188    HZ2  TRP  52           HZ2      TRP  52   7.083  -1.905 116.945
  189    HZ3  TRP  52           HZ3      TRP  52   7.944  -1.573 121.141
  190    HH2  TRP  52           HH2      TRP  52   8.335  -2.666 118.950
  191    H    LEU  53           H        LEU  53   1.111   2.297 120.412
  192    HA   LEU  53           HA       LEU  53   0.758   4.452 122.324
  193   1HB   LEU  53          1HB       LEU  53  -0.998   3.007 120.363
  194   2HB   LEU  53          2HB       LEU  53  -1.706   4.106 121.522
  195    HG   LEU  53           HG       LEU  53   0.613   4.821 119.749
  196   1HD1  LEU  53          1HD1      LEU  53  -2.308   4.945 119.342
  197   2HD1  LEU  53          2HD1      LEU  53  -1.012   4.775 118.158
  198   3HD1  LEU  53          3HD1      LEU  53  -1.362   6.348 118.864
  199   1HD2  LEU  53          1HD2      LEU  53  -0.952   6.030 121.911
  200   2HD2  LEU  53          2HD2      LEU  53  -0.652   7.073 120.522
  201   3HD2  LEU  53          3HD2      LEU  53   0.701   6.351 121.395
  202    H    ASN  54           H        ASN  54  -0.087   1.033 122.120
  203    HA   ASN  54           HA       ASN  54  -1.827   0.744 124.307
  204   1HB   ASN  54          1HB       ASN  54  -0.893  -1.010 122.695
  205   2HB   ASN  54          2HB       ASN  54   0.558  -1.029 123.697
  206   1HD2  ASN  54          1HD2      ASN  54  -0.849  -3.405 123.568
  207   2HD2  ASN  54          2HD2      ASN  54  -1.676  -3.679 125.025
  208    H    ALA  55           H        ALA  55   1.581   1.535 124.191
  209    HA   ALA  55           HA       ALA  55   2.215   1.110 126.962
  210   1HB   ALA  55          1HB       ALA  55   3.519   3.286 125.408
  211   2HB   ALA  55          2HB       ALA  55   3.591   1.675 124.693
  212   3HB   ALA  55          3HB       ALA  55   4.259   1.955 126.300
  213    H    ILE  56           H        ILE  56   1.769   4.237 125.213
  214    HA   ILE  56           HA       ILE  56   1.344   5.773 127.548
  215    HB   ILE  56           HB       ILE  56  -0.259   6.692 125.321
  216   1HG1  ILE  56          1HG1      ILE  56   1.220   5.132 124.062
  217   2HG1  ILE  56          2HG1      ILE  56   1.372   6.909 123.639
  218   1HG2  ILE  56          1HG2      ILE  56   1.747   8.249 125.241
  219   2HG2  ILE  56          2HG2      ILE  56   2.210   7.400 126.721
  220   3HG2  ILE  56          3HG2      ILE  56   0.677   8.272 126.641
  221   1HD1  ILE  56          1HD1      ILE  56   3.553   5.444 124.306
  222   2HD1  ILE  56          2HD1      ILE  56   3.008   5.855 125.931
  223   3HD1  ILE  56          3HD1      ILE  56   3.371   7.134 124.774
  224    H    LEU  57           H        LEU  57  -0.798   3.884 125.553
  225    HA   LEU  57           HA       LEU  57  -3.331   4.661 126.643
  226   1HB   LEU  57          1HB       LEU  57  -2.141   2.401 125.083
  227   2HB   LEU  57          2HB       LEU  57  -3.817   2.289 125.610
  228    HG   LEU  57           HG       LEU  57  -3.486   3.308 123.320
  229   1HD1  LEU  57          1HD1      LEU  57  -5.549   3.929 123.970
  230   2HD1  LEU  57          2HD1      LEU  57  -4.830   5.485 124.385
  231   3HD1  LEU  57          3HD1      LEU  57  -5.014   4.239 125.619
  232   1HD2  LEU  57          1HD2      LEU  57  -1.665   4.762 123.370
  233   2HD2  LEU  57          2HD2      LEU  57  -1.987   5.283 125.016
  234   3HD2  LEU  57          3HD2      LEU  57  -2.956   5.910 123.699
  235    H    GLN  58           H        GLN  58  -1.981   1.382 126.979
  236    HA   GLN  58           HA       GLN  58  -3.541   0.729 129.260
  237   1HB   GLN  58          1HB       GLN  58  -1.120  -0.338 127.880
  238   2HB   GLN  58          2HB       GLN  58  -1.464  -0.955 129.491
  239   1HG   GLN  58          1HG       GLN  58  -2.530  -2.224 127.512
  240   2HG   GLN  58          2HG       GLN  58  -3.594  -1.787 128.844
  241   1HE2  GLN  58          1HE2      GLN  58  -3.512  -1.803 125.519
  242   2HE2  GLN  58          2HE2      GLN  58  -4.574  -0.519 125.202
  243    H    LEU  59           H        LEU  59  -0.492   2.434 128.929
  244    HA   LEU  59           HA       LEU  59   0.114   2.371 131.786
  245   1HB   LEU  59          1HB       LEU  59   1.066   3.939 129.399
  246   2HB   LEU  59          2HB       LEU  59   1.476   4.496 131.014
  247    HG   LEU  59           HG       LEU  59   2.876   2.731 131.435
  248   1HD1  LEU  59          1HD1      LEU  59   1.102   1.058 129.630
  249   2HD1  LEU  59          2HD1      LEU  59   1.218   0.970 131.387
  250   3HD1  LEU  59          3HD1      LEU  59   2.573   0.453 130.388
  251   1HD2  LEU  59          1HD2      LEU  59   4.310   2.585 129.662
  252   2HD2  LEU  59          2HD2      LEU  59   3.228   3.794 128.970
  253   3HD2  LEU  59          3HD2      LEU  59   3.040   2.094 128.541
  254    H    PHE  60           H        PHE  60  -1.656   4.428 129.470
  255    HA   PHE  60           HA       PHE  60  -2.355   6.601 131.141
  256   1HB   PHE  60          1HB       PHE  60  -3.655   7.030 129.297
  257   2HB   PHE  60          2HB       PHE  60  -3.125   5.488 128.656
  258    HD1  PHE  60           HD1      PHE  60  -5.525   6.639 131.301
  259    HD2  PHE  60           HD2      PHE  60  -4.864   4.140 127.882
  260    HE1  PHE  60           HE1      PHE  60  -7.829   5.778 131.485
  261    HE2  PHE  60           HE2      PHE  60  -7.157   3.262 128.076
  262    HZ   PHE  60           HZ       PHE  60  -8.657   4.083 129.871
  263    H    ARG  61           H        ARG  61  -4.093   3.470 130.741
  264    HA   ARG  61           HA       ARG  61  -6.019   3.850 132.800
  265   1HB   ARG  61          1HB       ARG  61  -6.139   2.011 131.315
  266   2HB   ARG  61          2HB       ARG  61  -4.515   1.461 131.723
  267   1HG   ARG  61          1HG       ARG  61  -5.951  -0.022 132.894
  268   2HG   ARG  61          2HG       ARG  61  -5.416   1.125 134.114
  269   1HD   ARG  61          1HD       ARG  61  -7.615   2.435 133.277
  270   2HD   ARG  61          2HD       ARG  61  -8.117   0.773 132.916
  271    HE   ARG  61           HE       ARG  61  -8.241   1.721 135.480
  272   1HH1  ARG  61          1HH1      ARG  61  -7.214  -1.092 133.948
  273   2HH1  ARG  61          2HH1      ARG  61  -6.456  -1.784 135.343
  274   1HH2  ARG  61          1HH2      ARG  61  -6.809   1.074 137.279
  275   2HH2  ARG  61          2HH2      ARG  61  -6.230  -0.558 137.232
  276    H    TYR  62           H        TYR  62  -2.697   2.309 133.299
  277    HA   TYR  62           HA       TYR  62  -3.295   2.152 136.195
  278   1HB   TYR  62          1HB       TYR  62  -0.565   1.498 135.283
  279   2HB   TYR  62          2HB       TYR  62  -1.684   0.552 136.252
  280    HD1  TYR  62           HD1      TYR  62  -3.985   0.124 134.604
  281    HD2  TYR  62           HD2      TYR  62   0.148   0.271 133.459
  282    HE1  TYR  62           HE1      TYR  62  -4.488  -1.282 132.622
  283    HE2  TYR  62           HE2      TYR  62  -0.351  -1.135 131.476
  284    HH   TYR  62           HH       TYR  62  -3.393  -2.730 131.080
  285    H    VAL  63           H        VAL  63  -0.765   3.740 134.237
  286    HA   VAL  63           HA       VAL  63   0.507   4.980 136.539
  287    HB   VAL  63           HB       VAL  63   0.638   5.251 133.546
  288   1HG1  VAL  63          1HG1      VAL  63   2.909   6.373 134.180
  289   2HG1  VAL  63          2HG1      VAL  63   2.087   6.742 135.698
  290   3HG1  VAL  63          3HG1      VAL  63   1.435   7.341 134.173
  291   1HG2  VAL  63          1HG2      VAL  63   3.039   4.312 134.512
  292   2HG2  VAL  63          2HG2      VAL  63   1.732   3.295 133.908
  293   3HG2  VAL  63          3HG2      VAL  63   1.882   3.602 135.637
  294    H    GLU  64           H        GLU  64  -1.969   5.871 134.314
  295    HA   GLU  64           HA       GLU  64  -3.528   7.707 135.183
  296   1HB   GLU  64          1HB       GLU  64  -1.747   8.592 136.683
  297   2HB   GLU  64          2HB       GLU  64  -0.902   9.221 135.262
  298   1HG   GLU  64          1HG       GLU  64  -2.895  10.558 134.684
  299   2HG   GLU  64          2HG       GLU  64  -3.719   9.930 136.111
  300    H    GLU  65           H        GLU  65  -4.526   8.072 133.402
  301    HA   GLU  65           HA       GLU  65  -3.815   7.986 130.763
  302   1HB   GLU  65          1HB       GLU  65  -5.701   9.841 130.591
  303   2HB   GLU  65          2HB       GLU  65  -6.099   8.230 131.164
  304   1HG   GLU  65          1HG       GLU  65  -6.334   8.932 133.360
  305   2HG   GLU  65          2HG       GLU  65  -5.195  10.264 133.163
  306    HA   PRO  66           HA       PRO  66  -1.273  11.646 130.364
  307   1HB   PRO  66          1HB       PRO  66   0.520  10.468 128.678
  308   2HB   PRO  66          2HB       PRO  66   0.634  10.328 130.440
  309   1HG   PRO  66          1HG       PRO  66  -0.176   8.336 128.458
  310   2HG   PRO  66          2HG       PRO  66   0.466   8.116 130.090
  311   1HD   PRO  66          1HD       PRO  66  -2.234   7.933 129.253
  312   2HD   PRO  66          2HD       PRO  66  -1.600   7.822 130.902
  313    H    PHE  67           H        PHE  67  -0.247  11.950 127.829
  314    HA   PHE  67           HA       PHE  67  -2.260  13.031 126.256
  315   1HB   PHE  67          1HB       PHE  67   0.283  13.093 126.024
  316   2HB   PHE  67          2HB       PHE  67   0.136  11.583 125.123
  317    HD1  PHE  67           HD1      PHE  67  -0.911  15.147 125.204
  318    HD2  PHE  67           HD2      PHE  67  -0.651  11.552 122.867
  319    HE1  PHE  67           HE1      PHE  67  -1.520  16.426 123.170
  320    HE2  PHE  67           HE2      PHE  67  -1.260  12.832 120.832
  321    HZ   PHE  67           HZ       PHE  67  -1.695  15.269 120.986
  322    H    PHE  68           H        PHE  68  -1.683   9.601 126.697
  323    HA   PHE  68           HA       PHE  68  -2.446   8.213 124.479
  324   1HB   PHE  68          1HB       PHE  68  -3.005   6.559 125.980
  325   2HB   PHE  68          2HB       PHE  68  -2.336   7.697 127.152
  326    HD1  PHE  68           HD1      PHE  68  -4.020   9.480 128.101
  327    HD2  PHE  68           HD2      PHE  68  -5.247   5.875 126.169
  328    HE1  PHE  68           HE1      PHE  68  -6.277   9.719 129.085
  329    HE2  PHE  68           HE2      PHE  68  -7.499   6.094 127.164
  330    HZ   PHE  68           HZ       PHE  68  -8.016   8.022 128.626
  331    H    ASP  69           H        ASP  69  -4.446  10.529 126.000
  332    HA   ASP  69           HA       ASP  69  -7.068   9.788 125.546
  333   1HB   ASP  69          1HB       ASP  69  -5.665  12.453 125.261
  334   2HB   ASP  69          2HB       ASP  69  -7.421  12.289 125.287
  335    H    TRP  70           H        TRP  70  -4.801  11.013 123.085
  336    HA   TRP  70           HA       TRP  70  -6.757  11.475 121.060
  337   1HB   TRP  70          1HB       TRP  70  -3.813  10.899 121.158
  338   2HB   TRP  70          2HB       TRP  70  -4.687  11.141 119.552
  339    HD1  TRP  70           HD1      TRP  70  -3.724  12.963 122.815
  340    HE1  TRP  70           HE1      TRP  70  -3.995  15.500 122.443
  341    HE3  TRP  70           HE3      TRP  70  -5.885  12.950 118.188
  342    HZ2  TRP  70           HZ2      TRP  70  -4.996  17.287 120.446
  343    HZ3  TRP  70           HZ3      TRP  70  -6.487  15.081 117.076
  344    HH2  TRP  70           HH2      TRP  70  -6.046  17.247 118.197
  345    H    VAL  71           H        VAL  71  -5.068   8.606 122.149
  346    HA   VAL  71           HA       VAL  71  -5.696   6.899 119.917
  347    HB   VAL  71           HB       VAL  71  -5.022   6.478 122.824
  348   1HG1  VAL  71          1HG1      VAL  71  -4.480   4.159 121.980
  349   2HG1  VAL  71          2HG1      VAL  71  -5.516   4.559 120.610
  350   3HG1  VAL  71          3HG1      VAL  71  -6.175   4.554 122.245
  351   1HG2  VAL  71          1HG2      VAL  71  -3.220   7.367 121.504
  352   2HG2  VAL  71          2HG2      VAL  71  -3.503   6.136 120.272
  353   3HG2  VAL  71          3HG2      VAL  71  -2.913   5.669 121.859
  354    H    TYR  72           H        TYR  72  -6.977   6.566 123.241
  355    HA   TYR  72           HA       TYR  72  -9.238   4.981 122.308
  356   1HB   TYR  72          1HB       TYR  72  -8.328   6.116 124.949
  357   2HB   TYR  72          2HB       TYR  72  -9.813   5.182 124.805
  358    HD1  TYR  72           HD1      TYR  72  -8.295   3.545 122.366
  359    HD2  TYR  72           HD2      TYR  72  -7.596   4.299 126.532
  360    HE1  TYR  72           HE1      TYR  72  -6.997   1.443 122.526
  361    HE2  TYR  72           HE2      TYR  72  -6.297   2.189 126.694
  362    HH   TYR  72           HH       TYR  72  -6.362  -0.192 124.309
  363    H    SER  73           H        SER  73  -8.804   8.318 123.238
  364    HA   SER  73           HA       SER  73 -11.601   8.959 123.625
  365   1HB   SER  73          1HB       SER  73  -9.682  10.546 124.153
  366   2HB   SER  73          2HB       SER  73  -9.523  10.830 122.413
  367    HG   SER  73           HG       SER  73 -10.964  12.228 123.839
  368    H    SER  74           H        SER  74  -9.800   8.181 120.762
  369    HA   SER  74           HA       SER  74 -11.617   9.504 118.886
  370   1HB   SER  74          1HB       SER  74  -9.466   7.383 118.708
  371   2HB   SER  74          2HB       SER  74 -10.344   7.955 117.292
  372    HG   SER  74           HG       SER  74  -8.942   9.612 119.126
  373    HA   PRO  75           HA       PRO  75 -14.803   6.430 119.102
  374   1HB   PRO  75          1HB       PRO  75 -16.007   6.916 116.684
  375   2HB   PRO  75          2HB       PRO  75 -16.217   7.964 118.102
  376   1HG   PRO  75          1HG       PRO  75 -14.411   8.304 115.750
  377   2HG   PRO  75          2HG       PRO  75 -15.403   9.507 116.592
  378   1HD   PRO  75          1HD       PRO  75 -12.746   9.290 117.008
  379   2HD   PRO  75          2HD       PRO  75 -13.872   9.776 118.296
  380    H    GLU  76           H        GLU  76 -12.591   6.684 116.388
  381    HA   GLU  76           HA       GLU  76 -12.986   3.762 115.822
  382   1HB   GLU  76          1HB       GLU  76 -12.115   6.052 114.023
  383   2HB   GLU  76          2HB       GLU  76 -12.267   4.369 113.518
  384   1HG   GLU  76          1HG       GLU  76 -14.674   4.423 114.147
  385   2HG   GLU  76          2HG       GLU  76 -14.507   6.130 114.559
  386    H    ASN  77           H        ASN  77 -10.923   2.694 115.051
  387    HA   ASN  77           HA       ASN  77  -8.771   2.972 116.843
  388   1HB   ASN  77          1HB       ASN  77  -7.569   1.587 115.183
  389   2HB   ASN  77          2HB       ASN  77  -9.233   1.042 115.365
  390   1HD2  ASN  77          1HD2      ASN  77  -7.652   0.563 112.974
  391   2HD2  ASN  77          2HD2      ASN  77  -8.388   1.404 111.698
  392    H    LEU  78           H        LEU  78  -7.654   4.879 117.139
  393    HA   LEU  78           HA       LEU  78  -6.646   6.290 114.686
  394   1HB   LEU  78          1HB       LEU  78  -8.268   7.134 116.964
  395   2HB   LEU  78          2HB       LEU  78  -6.826   8.132 116.789
  396    HG   LEU  78           HG       LEU  78  -7.442   8.279 114.291
  397   1HD1  LEU  78          1HD1      LEU  78 -10.054   7.273 115.460
  398   2HD1  LEU  78          2HD1      LEU  78  -9.078   6.472 114.230
  399   3HD1  LEU  78          3HD1      LEU  78  -9.889   7.993 113.859
  400   1HD2  LEU  78          1HD2      LEU  78  -7.863   9.977 116.274
  401   2HD2  LEU  78          2HD2      LEU  78  -9.554   9.557 116.000
  402   3HD2  LEU  78          3HD2      LEU  78  -8.598  10.262 114.696
  403    H    THR  79           H        THR  79  -5.116   4.282 115.906
  404    HA   THR  79           HA       THR  79  -3.438   5.228 117.996
  405    HB   THR  79           HB       THR  79  -3.971   2.863 116.713
  406    HG1  THR  79           HG1      THR  79  -2.951   2.166 118.381
  407   1HG2  THR  79          1HG2      THR  79  -1.709   2.051 115.890
  408   2HG2  THR  79          2HG2      THR  79  -1.203   3.736 115.827
  409   3HG2  THR  79          3HG2      THR  79  -2.529   3.175 114.810
  410    H    LEU  80           H        LEU  80  -2.889   5.002 114.475
  411    HA   LEU  80           HA       LEU  80  -0.381   6.194 114.383
  412   1HB   LEU  80          1HB       LEU  80  -1.757   7.310 112.205
  413   2HB   LEU  80          2HB       LEU  80  -0.751   5.873 112.217
  414    HG   LEU  80           HG       LEU  80  -2.797   4.545 112.884
  415   1HD1  LEU  80          1HD1      LEU  80  -4.198   6.293 113.812
  416   2HD1  LEU  80          2HD1      LEU  80  -4.995   5.686 112.363
  417   3HD1  LEU  80          3HD1      LEU  80  -4.118   7.214 112.312
  418   1HD2  LEU  80          1HD2      LEU  80  -1.915   4.912 110.497
  419   2HD2  LEU  80          2HD2      LEU  80  -3.233   6.069 110.313
  420   3HD2  LEU  80          3HD2      LEU  80  -3.587   4.374 110.648
  421    H    GLU  81           H        GLU  81  -3.431   8.135 113.941
  422    HA   GLU  81           HA       GLU  81  -2.132  10.641 114.113
  423   1HB   GLU  81          1HB       GLU  81  -4.961   9.750 114.752
  424   2HB   GLU  81          2HB       GLU  81  -4.473  11.429 114.514
  425   1HG   GLU  81          1HG       GLU  81  -3.671  10.843 112.233
  426   2HG   GLU  81          2HG       GLU  81  -4.258   9.198 112.473
  427    H    ALA  82           H        ALA  82  -3.280   8.388 116.549
  428    HA   ALA  82           HA       ALA  82  -3.554  10.020 118.803
  429   1HB   ALA  82          1HB       ALA  82  -2.390   7.674 119.673
  430   2HB   ALA  82          2HB       ALA  82  -3.052   7.235 118.104
  431   3HB   ALA  82          3HB       ALA  82  -4.105   7.902 119.345
  432    H    ILE  83           H        ILE  83  -0.584   8.314 117.716
  433    HA   ILE  83           HA       ILE  83   0.950   9.768 119.779
  434    HB   ILE  83           HB       ILE  83   2.572   8.296 117.869
  435   1HG1  ILE  83          1HG1      ILE  83   1.557   6.162 119.086
  436   2HG1  ILE  83          2HG1      ILE  83   0.088   7.127 118.920
  437   1HG2  ILE  83          1HG2      ILE  83   2.906   9.053 120.264
  438   2HG2  ILE  83          2HG2      ILE  83   3.280   7.356 119.945
  439   3HG2  ILE  83          3HG2      ILE  83   1.755   7.799 120.716
  440   1HD1  ILE  83          1HD1      ILE  83   1.907   6.152 116.739
  441   2HD1  ILE  83          2HD1      ILE  83   0.655   7.366 116.472
  442   3HD1  ILE  83          3HD1      ILE  83   0.215   5.736 116.984
  443    H    LYS  84           H        LYS  84   0.601   9.785 116.289
  444    HA   LYS  84           HA       LYS  84   2.726  11.434 115.488
  445   1HB   LYS  84          1HB       LYS  84   0.953  10.374 114.053
  446   2HB   LYS  84          2HB       LYS  84  -0.176  11.614 114.600
  447   1HG   LYS  84          1HG       LYS  84   1.338  13.364 113.698
  448   2HG   LYS  84          2HG       LYS  84   2.413  12.101 113.098
  449   1HD   LYS  84          1HD       LYS  84   0.494  11.184 111.765
  450   2HD   LYS  84          2HD       LYS  84  -0.462  12.578 112.268
  451   1HE   LYS  84          1HE       LYS  84   0.637  13.998 110.846
  452   2HE   LYS  84          2HE       LYS  84   2.206  13.219 111.133
  453   1HZ   LYS  84          1HZ       LYS  84  -0.027  12.168 109.479
  454   2HZ   LYS  84          2HZ       LYS  84   1.364  11.278 109.879
  455   3HZ   LYS  84          3HZ       LYS  84   1.492  12.678 108.924
  456    H    GLN  85           H        GLN  85  -0.254  12.250 117.164
  457    HA   GLN  85           HA       GLN  85   0.198  15.147 117.096
  458   1HB   GLN  85          1HB       GLN  85  -2.030  13.883 117.275
  459   2HB   GLN  85          2HB       GLN  85  -1.561  13.510 118.962
  460   1HG   GLN  85          1HG       GLN  85  -2.882  15.495 119.089
  461   2HG   GLN  85          2HG       GLN  85  -1.211  16.036 119.245
  462   1HE2  GLN  85          1HE2      GLN  85  -0.688  17.764 117.907
  463   2HE2  GLN  85          2HE2      GLN  85  -1.458  18.132 116.440
  464    H    LEU  86           H        LEU  86   0.765  12.414 119.275
  465    HA   LEU  86           HA       LEU  86   1.639  13.873 121.553
  466   1HB   LEU  86          1HB       LEU  86   0.823  11.535 121.464
  467   2HB   LEU  86          2HB       LEU  86   2.229  11.084 120.508
  468    HG   LEU  86           HG       LEU  86   2.239  10.665 123.082
  469   1HD1  LEU  86          1HD1      LEU  86   4.299  11.510 121.172
  470   2HD1  LEU  86          2HD1      LEU  86   4.278  10.138 122.274
  471   3HD1  LEU  86          3HD1      LEU  86   4.772  11.723 122.854
  472   1HD2  LEU  86          1HD2      LEU  86   1.581  12.913 123.774
  473   2HD2  LEU  86          2HD2      LEU  86   2.947  13.613 122.913
  474   3HD2  LEU  86          3HD2      LEU  86   3.223  12.597 124.324
  475    H    GLU  87           H        GLU  87   3.384  12.479 118.735
  476    HA   GLU  87           HA       GLU  87   6.023  13.121 119.705
  477   1HB   GLU  87          1HB       GLU  87   6.640  12.781 117.312
  478   2HB   GLU  87          2HB       GLU  87   5.604  11.488 117.910
  479   1HG   GLU  87          1HG       GLU  87   3.672  12.487 116.858
  480   2HG   GLU  87          2HG       GLU  87   4.605  13.904 116.381
  481    H    ASP  88           H        ASP  88   3.528  14.896 117.959
  482    HA   ASP  88           HA       ASP  88   5.102  17.140 117.135
  483   1HB   ASP  88          1HB       ASP  88   2.714  16.553 116.520
  484   2HB   ASP  88          2HB       ASP  88   2.231  17.092 118.128
  485    H    LEU  89           H        LEU  89   3.698  16.178 120.233
  486    HA   LEU  89           HA       LEU  89   4.405  18.738 121.514
  487   1HB   LEU  89          1HB       LEU  89   2.309  17.840 122.079
  488   2HB   LEU  89          2HB       LEU  89   2.921  16.202 122.167
  489    HG   LEU  89           HG       LEU  89   4.052  18.197 124.116
  490   1HD1  LEU  89          1HD1      LEU  89   1.439  16.746 124.595
  491   2HD1  LEU  89          2HD1      LEU  89   1.498  18.420 124.043
  492   3HD1  LEU  89          3HD1      LEU  89   2.198  17.980 125.601
  493   1HD2  LEU  89          1HD2      LEU  89   3.653  15.257 123.803
  494   2HD2  LEU  89          2HD2      LEU  89   3.575  15.893 125.444
  495   3HD2  LEU  89          3HD2      LEU  89   5.025  16.139 124.473
  496    H    THR  90           H        THR  90   5.154  15.237 121.924
  497    HA   THR  90           HA       THR  90   7.241  15.748 123.894
  498    HB   THR  90           HB       THR  90   7.652  13.300 123.542
  499    HG1  THR  90           HG1      THR  90   5.497  13.162 121.781
  500   1HG2  THR  90          1HG2      THR  90   5.608  14.279 124.894
  501   2HG2  THR  90          2HG2      THR  90   5.575  12.569 124.471
  502   3HG2  THR  90          3HG2      THR  90   4.651  13.727 123.527
  503    H    GLY  91           H        GLY  91   6.901  15.595 120.487
  504   1HA   GLY  91          1HA       GLY  91   8.422  16.174 118.764
  505   2HA   GLY  91          2HA       GLY  91   9.498  16.773 120.019
  506    H    LEU  92           H        LEU  92   8.426  13.415 120.073
  507    HA   LEU  92           HA       LEU  92  11.275  12.676 119.502
  508   1HB   LEU  92          1HB       LEU  92  10.104  10.446 120.575
  509   2HB   LEU  92          2HB       LEU  92  10.908  11.695 121.521
  510    HG   LEU  92           HG       LEU  92   8.653  12.879 121.645
  511   1HD1  LEU  92          1HD1      LEU  92   7.378  11.916 119.922
  512   2HD1  LEU  92          2HD1      LEU  92   6.749  11.123 121.362
  513   3HD1  LEU  92          3HD1      LEU  92   7.900  10.283 120.324
  514   1HD2  LEU  92          1HD2      LEU  92   9.478  10.378 122.962
  515   2HD2  LEU  92          2HD2      LEU  92   7.777  10.800 123.157
  516   3HD2  LEU  92          3HD2      LEU  92   9.033  11.928 123.668
  517    H    GLU  93           H        GLU  93   8.076  12.376 118.220
  518    HA   GLU  93           HA       GLU  93   7.309  11.344 116.224
  519   1HB   GLU  93          1HB       GLU  93   9.536  12.264 115.423
  520   2HB   GLU  93          2HB       GLU  93  10.250  10.700 115.813
  521   1HG   GLU  93          1HG       GLU  93   8.607   9.604 114.293
  522   2HG   GLU  93          2HG       GLU  93   8.001  11.198 113.844
  523    H    LEU  94           H        LEU  94   6.229   9.411 116.406
  524    HA   LEU  94           HA       LEU  94   7.693   6.909 116.909
  525   1HB   LEU  94          1HB       LEU  94   6.057   6.790 119.038
  526   2HB   LEU  94          2HB       LEU  94   7.669   7.504 119.142
  527    HG   LEU  94           HG       LEU  94   6.744   9.748 118.756
  528   1HD1  LEU  94          1HD1      LEU  94   4.277   8.150 118.235
  529   2HD1  LEU  94          2HD1      LEU  94   4.874   9.581 117.399
  530   3HD1  LEU  94          3HD1      LEU  94   4.100   9.739 118.971
  531   1HD2  LEU  94          1HD2      LEU  94   5.104   8.236 120.774
  532   2HD2  LEU  94          2HD2      LEU  94   5.429   9.967 120.756
  533   3HD2  LEU  94          3HD2      LEU  94   6.744   8.829 121.041
  534    H    HIS  95           H        HIS  95   5.335   8.452 115.363
  535    HA   HIS  95           HA       HIS  95   2.849   7.249 115.660
  536   1HB   HIS  95          1HB       HIS  95   3.039   7.155 112.976
  537   2HB   HIS  95          2HB       HIS  95   2.862   8.671 113.852
  538    HD1  HIS  95           HD1      HIS  95   5.751   6.429 112.708
  539    HD2  HIS  95           HD2      HIS  95   4.835  10.468 113.168
  540    HE1  HIS  95           HE1      HIS  95   7.762   7.718 111.870
  541    H    GLU  96           H        GLU  96   5.817   5.744 114.534
  542    HA   GLU  96           HA       GLU  96   4.367   3.147 114.249
  543   1HB   GLU  96          1HB       GLU  96   6.862   4.272 112.959
  544   2HB   GLU  96          2HB       GLU  96   6.364   2.588 112.789
  545   1HG   GLU  96          1HG       GLU  96   4.194   3.334 111.855
  546   2HG   GLU  96          2HG       GLU  96   4.721   5.010 111.989
  547    H    GLY  97           H        GLY  97   5.696   4.501 116.763
  548   1HA   GLY  97          1HA       GLY  97   6.543   2.316 118.173
  549   2HA   GLY  97          2HA       GLY  97   7.976   2.694 117.234
  550    H    GLY  98           H        GLY  98   6.855   3.068 120.231
  551   1HA   GLY  98          1HA       GLY  98   8.665   4.768 121.259
  552   2HA   GLY  98          2HA       GLY  98   7.536   5.920 120.560
  553    HA   PRO  99           HA       PRO  99   5.227   3.992 124.166
  554   1HB   PRO  99          1HB       PRO  99   6.353   1.868 125.528
  555   2HB   PRO  99          2HB       PRO  99   5.329   1.714 124.098
  556   1HG   PRO  99          1HG       PRO  99   8.163   1.195 124.334
  557   2HG   PRO  99          2HG       PRO  99   7.067   0.845 123.003
  558   1HD   PRO  99          1HD       PRO  99   8.945   3.059 123.285
  559   2HD   PRO  99          2HD       PRO  99   8.073   2.497 121.841
  560    HA   PRO 100           HA       PRO 100   7.744   5.171 127.974
  561   1HB   PRO 100          1HB       PRO 100  10.352   4.331 128.269
  562   2HB   PRO 100          2HB       PRO 100   8.965   3.411 128.891
  563   1HG   PRO 100          1HG       PRO 100  10.502   3.027 126.360
  564   2HG   PRO 100          2HG       PRO 100   9.925   1.817 127.520
  565   1HD   PRO 100          1HD       PRO 100   8.640   2.279 125.230
  566   2HD   PRO 100          2HD       PRO 100   7.749   1.887 126.716
  567    H    ALA 101           H        ALA 101   9.050   4.810 124.914
  568    HA   ALA 101           HA       ALA 101  11.003   6.436 124.181
  569   1HB   ALA 101          1HB       ALA 101   8.255   6.720 123.122
  570   2HB   ALA 101          2HB       ALA 101   9.167   5.215 122.973
  571   3HB   ALA 101          3HB       ALA 101   9.776   6.698 122.229
  572    H    LEU 102           H        LEU 102  10.660   7.783 126.286
  573    HA   LEU 102           HA       LEU 102  10.074   9.798 127.278
  574   1HB   LEU 102          1HB       LEU 102  10.576  10.692 124.435
  575   2HB   LEU 102          2HB       LEU 102  10.798  11.659 125.887
  576    HG   LEU 102           HG       LEU 102  12.337   9.143 125.173
  577   1HD1  LEU 102          1HD1      LEU 102  14.258  10.763 125.068
  578   2HD1  LEU 102          2HD1      LEU 102  13.093  12.078 125.222
  579   3HD1  LEU 102          3HD1      LEU 102  13.046  11.019 123.812
  580   1HD2  LEU 102          1HD2      LEU 102  12.674  11.057 127.504
  581   2HD2  LEU 102          2HD2      LEU 102  13.666   9.638 127.173
  582   3HD2  LEU 102          3HD2      LEU 102  11.972   9.444 127.621
  583    H    VAL 103           H        VAL 103   7.716   8.460 125.032
  584    HA   VAL 103           HA       VAL 103   6.044  10.747 124.616
  585    HB   VAL 103           HB       VAL 103   5.007   8.134 125.629
  586   1HG1  VAL 103          1HG1      VAL 103   4.103  10.692 124.531
  587   2HG1  VAL 103          2HG1      VAL 103   3.241   9.531 125.538
  588   3HG1  VAL 103          3HG1      VAL 103   3.353   9.277 123.796
  589   1HG2  VAL 103          1HG2      VAL 103   6.039   8.969 122.969
  590   2HG2  VAL 103          2HG2      VAL 103   4.648   7.887 123.075
  591   3HG2  VAL 103          3HG2      VAL 103   6.195   7.413 123.782
  592    H    ILE 104           H        ILE 104   6.727   8.592 127.274
  593    HA   ILE 104           HA       ILE 104   5.040   9.962 129.209
  594    HB   ILE 104           HB       ILE 104   6.040   8.355 130.750
  595   1HG1  ILE 104          1HG1      ILE 104   7.989   7.716 128.511
  596   2HG1  ILE 104          2HG1      ILE 104   8.391   8.642 129.956
  597   1HG2  ILE 104          1HG2      ILE 104   5.763   6.989 128.062
  598   2HG2  ILE 104          2HG2      ILE 104   4.384   7.581 128.989
  599   3HG2  ILE 104          3HG2      ILE 104   5.414   6.313 129.653
  600   1HD1  ILE 104          1HD1      ILE 104   8.689   5.940 129.763
  601   2HD1  ILE 104          2HD1      ILE 104   7.075   6.042 130.464
  602   3HD1  ILE 104          3HD1      ILE 104   8.442   6.793 131.286
  603    H    TRP 105           H        TRP 105   8.519  10.006 128.277
  604    HA   TRP 105           HA       TRP 105   9.369  11.594 130.542
  605   1HB   TRP 105          1HB       TRP 105  10.750  10.316 128.871
  606   2HB   TRP 105          2HB       TRP 105  10.510  11.653 127.751
  607    HD1  TRP 105           HD1      TRP 105  12.338  10.684 130.927
  608    HE1  TRP 105           HE1      TRP 105  14.018  12.542 131.538
  609    HE3  TRP 105           HE3      TRP 105  10.962  14.262 127.555
  610    HZ2  TRP 105           HZ2      TRP 105  14.689  15.195 130.706
  611    HZ3  TRP 105           HZ3      TRP 105  12.136  16.443 127.485
  612    HH2  TRP 105           HH2      TRP 105  13.997  16.914 129.055
  613    H    ASN 106           H        ASN 106   8.250  12.695 127.295
  614    HA   ASN 106           HA       ASN 106   8.712  15.499 127.936
  615   1HB   ASN 106          1HB       ASN 106   7.298  13.985 125.741
  616   2HB   ASN 106          2HB       ASN 106   7.437  15.743 125.748
  617   1HD2  ASN 106          1HD2      ASN 106   9.956  16.344 126.429
  618   2HD2  ASN 106          2HD2      ASN 106  11.103  15.548 125.463
  619    H    ILE 107           H        ILE 107   5.969  13.315 128.224
  620    HA   ILE 107           HA       ILE 107   3.988  15.446 128.496
  621    HB   ILE 107           HB       ILE 107   3.939  12.466 129.055
  622   1HG1  ILE 107          1HG1      ILE 107   2.898  14.151 126.752
  623   2HG1  ILE 107          2HG1      ILE 107   4.322  13.114 126.693
  624   1HG2  ILE 107          1HG2      ILE 107   2.019  14.564 129.659
  625   2HG2  ILE 107          2HG2      ILE 107   1.956  12.851 130.069
  626   3HG2  ILE 107          3HG2      ILE 107   1.349  13.409 128.512
  627   1HD1  ILE 107          1HD1      ILE 107   3.046  11.144 126.827
  628   2HD1  ILE 107          2HD1      ILE 107   2.040  12.178 125.815
  629   3HD1  ILE 107          3HD1      ILE 107   1.659  11.978 127.522
  630    H    LYS 108           H        LYS 108   6.422  15.070 130.479
  631    HA   LYS 108           HA       LYS 108   5.997  14.370 133.025
  632   1HB   LYS 108          1HB       LYS 108   6.723  17.167 132.122
  633   2HB   LYS 108          2HB       LYS 108   7.061  16.514 133.725
  634   1HG   LYS 108          1HG       LYS 108   8.329  14.643 132.607
  635   2HG   LYS 108          2HG       LYS 108   8.124  15.502 131.081
  636   1HD   LYS 108          1HD       LYS 108   9.233  17.494 132.091
  637   2HD   LYS 108          2HD       LYS 108   9.533  16.548 133.549
  638   1HE   LYS 108          1HE       LYS 108  10.674  14.836 131.956
  639   2HE   LYS 108          2HE       LYS 108  10.716  16.178 130.795
  640   1HZ   LYS 108          1HZ       LYS 108  11.740  17.563 132.503
  641   2HZ   LYS 108          2HZ       LYS 108  12.696  16.196 132.180
  642   3HZ   LYS 108          3HZ       LYS 108  11.742  16.257 133.585
  643    H    HIS 109           H        HIS 109   4.293  17.544 132.005
  644    HA   HIS 109           HA       HIS 109   3.086  17.895 134.511
  645   1HB   HIS 109          1HB       HIS 109   1.464  19.323 133.209
  646   2HB   HIS 109          2HB       HIS 109   3.163  19.666 132.918
  647    HD1  HIS 109           HD1      HIS 109   4.173  18.629 130.626
  648    HD2  HIS 109           HD2      HIS 109   0.017  18.702 130.932
  649    HE1  HIS 109           HE1      HIS 109   3.279  18.360 128.276
  650    H    LEU 110           H        LEU 110   2.079  15.608 131.966
  651    HA   LEU 110           HA       LEU 110  -0.449  15.052 133.494
  652   1HB   LEU 110          1HB       LEU 110   0.650  14.003 130.893
  653   2HB   LEU 110          2HB       LEU 110  -0.887  13.577 131.558
  654    HG   LEU 110           HG       LEU 110  -1.739  15.192 130.357
  655   1HD1  LEU 110          1HD1      LEU 110  -1.469  16.168 132.609
  656   2HD1  LEU 110          2HD1      LEU 110  -1.608  17.341 131.301
  657   3HD1  LEU 110          3HD1      LEU 110  -0.034  16.984 131.999
  658   1HD2  LEU 110          1HD2      LEU 110   0.150  15.304 128.847
  659   2HD2  LEU 110          2HD2      LEU 110   1.068  16.252 130.018
  660   3HD2  LEU 110          3HD2      LEU 110  -0.354  16.947 129.239
  661    H    LEU 111           H        LEU 111   2.459  13.900 132.172
  662    HA   LEU 111           HA       LEU 111   2.435  11.223 133.142
  663   1HB   LEU 111          1HB       LEU 111   3.489  12.554 131.072
  664   2HB   LEU 111          2HB       LEU 111   4.891  12.617 132.148
  665    HG   LEU 111           HG       LEU 111   5.005  10.585 130.855
  666   1HD1  LEU 111          1HD1      LEU 111   5.404  10.646 133.383
  667   2HD1  LEU 111          2HD1      LEU 111   5.124   9.061 132.660
  668   3HD1  LEU 111          3HD1      LEU 111   3.823   9.880 133.527
  669   1HD2  LEU 111          1HD2      LEU 111   2.408   9.716 132.056
  670   2HD2  LEU 111          2HD2      LEU 111   3.112   9.277 130.499
  671   3HD2  LEU 111          3HD2      LEU 111   2.345  10.851 130.709
  672    H    HIS 112           H        HIS 112   5.487  12.847 133.560
  673    HA   HIS 112           HA       HIS 112   6.687  11.843 135.548
  674   1HB   HIS 112          1HB       HIS 112   7.213  14.232 134.836
  675   2HB   HIS 112          2HB       HIS 112   5.857  14.775 135.829
  676    HD1  HIS 112           HD1      HIS 112   8.985  12.639 136.348
  677    HD2  HIS 112           HD2      HIS 112   6.686  15.481 138.351
  678    HE1  HIS 112           HE1      HIS 112  10.140  13.064 138.562
  679    H    THR 113           H        THR 113   4.930  10.551 136.214
  680    HA   THR 113           HA       THR 113   3.374  11.489 138.579
  681    HB   THR 113           HB       THR 113   2.263  10.188 136.736
  682    HG1  THR 113           HG1      THR 113   2.008   9.780 139.196
  683   1HG2  THR 113          1HG2      THR 113   3.741   7.722 137.401
  684   2HG2  THR 113          2HG2      THR 113   4.679   8.943 136.546
  685   3HG2  THR 113          3HG2      THR 113   3.190   8.329 135.842
  686    H    GLY 114           H        GLY 114   3.419   9.333 140.282
  687   1HA   GLY 114          1HA       GLY 114   6.083   9.428 141.385
  688   2HA   GLY 114          2HA       GLY 114   4.768   8.372 141.947
  689    H    ILE 115           H        ILE 115   7.769   8.445 140.146
  690    HA   ILE 115           HA       ILE 115   7.200   5.739 139.023
  691    HB   ILE 115           HB       ILE 115   9.425   7.686 138.388
  692   1HG1  ILE 115          1HG1      ILE 115   7.592   8.964 137.724
  693   2HG1  ILE 115          2HG1      ILE 115   7.879   8.011 136.272
  694   1HG2  ILE 115          1HG2      ILE 115   8.463   5.105 137.320
  695   2HG2  ILE 115          2HG2      ILE 115  10.102   5.747 137.437
  696   3HG2  ILE 115          3HG2      ILE 115   9.026   6.304 136.155
  697   1HD1  ILE 115          1HD1      ILE 115   5.557   8.039 138.018
  698   2HD1  ILE 115          2HD1      ILE 115   6.185   6.416 137.846
  699   3HD1  ILE 115          3HD1      ILE 115   5.729   7.329 136.418
  700    H    GLY 116           H        GLY 116   8.557   4.018 139.554
  701   1HA   GLY 116          1HA       GLY 116  10.859   4.605 141.354
  702   2HA   GLY 116          2HA       GLY 116   9.611   3.516 141.942
  703    H    THR 117           H        THR 117  11.161   1.861 142.110
  704    HA   THR 117           HA       THR 117  11.870   0.462 139.604
  705    HB   THR 117           HB       THR 117  13.587   0.548 142.081
  706    HG1  THR 117           HG1      THR 117  13.336   2.402 139.992
  707   1HG2  THR 117          1HG2      THR 117  13.649  -0.914 139.696
  708   2HG2  THR 117          2HG2      THR 117  14.965  -0.751 140.858
  709   3HG2  THR 117          3HG2      THR 117  14.867   0.342 139.478
  710    H    ALA 118           H        ALA 118  12.103  -1.994 140.181
  711    HA   ALA 118           HA       ALA 118   9.870  -2.917 141.605
  712   1HB   ALA 118          1HB       ALA 118  10.730  -4.927 141.089
  713   2HB   ALA 118          2HB       ALA 118  12.334  -4.504 141.694
  714   3HB   ALA 118          3HB       ALA 118  11.815  -3.947 140.107
  715    H    SER 119           H        SER 119  13.132  -2.197 142.817
  716    HA   SER 119           HA       SER 119  12.787  -3.247 145.473
  717   1HB   SER 119          1HB       SER 119  14.472  -0.926 144.474
  718   2HB   SER 119          2HB       SER 119  14.759  -1.861 145.939
  719    HG   SER 119           HG       SER 119  15.373  -3.559 144.750
  720    H    ARG 120           H        ARG 120  12.059  -0.121 143.973
  721    HA   ARG 120           HA       ARG 120  10.623   0.705 146.481
  722   1HB   ARG 120          1HB       ARG 120  12.479   2.109 144.586
  723   2HB   ARG 120          2HB       ARG 120  11.221   3.054 145.385
  724   1HG   ARG 120          1HG       ARG 120  12.012   2.318 147.578
  725   2HG   ARG 120          2HG       ARG 120  13.220   1.280 146.819
  726   1HD   ARG 120          1HD       ARG 120  13.298   4.110 145.941
  727   2HD   ARG 120          2HD       ARG 120  13.750   3.829 147.634
  728    HE   ARG 120           HE       ARG 120  15.426   2.188 146.827
  729   1HH1  ARG 120          1HH1      ARG 120  14.391   1.584 144.131
  730   2HH1  ARG 120          2HH1      ARG 120  15.403   2.542 143.103
  731   1HH2  ARG 120          1HH2      ARG 120  16.536   4.579 145.670
  732   2HH2  ARG 120          2HH2      ARG 120  16.618   4.238 143.974
  733    HA   PRO 121           HA       PRO 121   7.528   0.358 143.128
  734   1HB   PRO 121          1HB       PRO 121   5.404  -0.039 144.813
  735   2HB   PRO 121          2HB       PRO 121   6.481  -1.343 144.273
  736   1HG   PRO 121          1HG       PRO 121   6.486   0.172 146.841
  737   2HG   PRO 121          2HG       PRO 121   6.732  -1.559 146.553
  738   1HD   PRO 121          1HD       PRO 121   8.781   0.144 147.018
  739   2HD   PRO 121          2HD       PRO 121   8.942  -1.285 145.972
  740    H    SER 122           H        SER 122   6.447   2.054 142.277
  741    HA   SER 122           HA       SER 122   5.456   4.251 144.065
  742   1HB   SER 122          1HB       SER 122   7.341   4.275 141.715
  743   2HB   SER 122          2HB       SER 122   6.291   5.693 142.002
  744    HG   SER 122           HG       SER 122   7.342   6.102 143.819
  745    H    GLU 123           H        GLU 123   4.345   5.852 141.955
  746    HA   GLU 123           HA       GLU 123   1.863   4.575 141.418
  747   1HB   GLU 123          1HB       GLU 123   3.339   6.748 139.883
  748   2HB   GLU 123          2HB       GLU 123   1.623   6.392 139.712
  749   1HG   GLU 123          1HG       GLU 123   2.976   7.224 142.296
  750   2HG   GLU 123          2HG       GLU 123   2.013   8.284 141.268
  751    H    VAL 124           H        VAL 124   4.818   4.779 139.479
  752    HA   VAL 124           HA       VAL 124   3.908   2.427 137.921
  753    HB   VAL 124           HB       VAL 124   4.430   3.343 135.911
  754   1HG1  VAL 124          1HG1      VAL 124   2.682   4.709 136.884
  755   2HG1  VAL 124          2HG1      VAL 124   3.713   5.641 135.798
  756   3HG1  VAL 124          3HG1      VAL 124   3.899   5.800 137.541
  757   1HG2  VAL 124          1HG2      VAL 124   6.522   4.775 137.469
  758   2HG2  VAL 124          2HG2      VAL 124   6.032   5.438 135.911
  759   3HG2  VAL 124          3HG2      VAL 124   6.677   3.800 136.012
  760    H    CYS 125           H        CYS 125   5.532   0.959 137.501
  761    HA   CYS 125           HA       CYS 125   8.109   1.582 138.884
  762   1HB   CYS 125          1HB       CYS 125   6.361   0.060 140.058
  763   2HB   CYS 125          2HB       CYS 125   6.826  -1.153 138.824
  764    HG   CYS 125           HG       CYS 125   8.382  -0.671 141.260
  765    H    VAL 126           H        VAL 126   9.861   0.360 138.125
  766    HA   VAL 126           HA       VAL 126   9.856  -0.048 135.216
  767    HB   VAL 126           HB       VAL 126  12.253  -0.264 135.496
  768   1HG1  VAL 126          1HG1      VAL 126  12.680   1.774 137.039
  769   2HG1  VAL 126          2HG1      VAL 126  10.919   1.887 137.047
  770   3HG1  VAL 126          3HG1      VAL 126  11.804   1.977 135.523
  771   1HG2  VAL 126          1HG2      VAL 126  12.971  -0.025 138.056
  772   2HG2  VAL 126          2HG2      VAL 126  12.731  -1.587 137.272
  773   3HG2  VAL 126          3HG2      VAL 126  11.449  -0.893 138.266
  774    H    VAL 127           H        VAL 127  11.708  -2.091 135.045
  775    HA   VAL 127           HA       VAL 127  10.090  -4.408 135.245
  776    HB   VAL 127           HB       VAL 127  12.158  -3.658 133.889
  777   1HG1  VAL 127          1HG1      VAL 127  13.401  -3.634 136.156
  778   2HG1  VAL 127          2HG1      VAL 127  14.210  -4.185 134.688
  779   3HG1  VAL 127          3HG1      VAL 127  13.576  -5.360 135.842
  780   1HG2  VAL 127          1HG2      VAL 127  10.710  -5.739 133.802
  781   2HG2  VAL 127          2HG2      VAL 127  11.952  -6.514 134.782
  782   3HG2  VAL 127          3HG2      VAL 127  12.349  -5.901 133.188
  783    H    ASP 128           H        ASP 128  11.791  -6.287 136.510
  784    HA   ASP 128           HA       ASP 128  11.207  -5.650 139.300
  785   1HB   ASP 128          1HB       ASP 128  11.429  -8.108 139.578
  786   2HB   ASP 128          2HB       ASP 128  10.262  -7.666 138.329
  787    H    GLY 129           H        GLY 129  13.966  -7.672 138.022
  788   1HA   GLY 129          1HA       GLY 129  16.196  -7.704 138.770
  789   2HA   GLY 129          2HA       GLY 129  16.029  -5.960 139.021
  790    H    THR 130           H        THR 130  13.562  -7.500 140.558
  791    HA   THR 130           HA       THR 130  14.901  -7.625 143.210
  792    HB   THR 130           HB       THR 130  13.545  -5.560 142.629
  793    HG1  THR 130           HG1      THR 130  13.194  -5.503 144.667
  794   1HG2  THR 130          1HG2      THR 130  11.348  -7.634 142.544
  795   2HG2  THR 130          2HG2      THR 130  11.837  -6.539 141.257
  796   3HG2  THR 130          3HG2      THR 130  11.052  -5.906 142.705
  797    H    ASP 131           H        ASP 131  13.512  -8.937 144.746
  798    HA   ASP 131           HA       ASP 131  12.789 -11.490 143.531
  799   1HB   ASP 131          1HB       ASP 131  13.896 -11.138 145.756
  800   2HB   ASP 131          2HB       ASP 131  12.383 -10.455 146.354
  801    H    MET 132           H        MET 132  11.008 -10.432 142.124
  802    HA   MET 132           HA       MET 132   8.428 -10.403 143.657
  803   1HB   MET 132          1HB       MET 132   9.455  -8.607 141.456
  804   2HB   MET 132          2HB       MET 132   7.733  -8.732 141.820
  805   1HG   MET 132          1HG       MET 132   8.263  -8.168 144.210
  806   2HG   MET 132          2HG       MET 132   9.930  -7.872 143.723
  807   1HE   MET 132          1HE       MET 132   9.972  -5.332 144.504
  808   2HE   MET 132          2HE       MET 132   8.460  -5.856 145.240
  809   3HE   MET 132          3HE       MET 132   8.524  -4.326 144.369
  810    H    CYS 133           H        CYS 133   6.520 -10.932 142.182
  811    HA   CYS 133           HA       CYS 133   7.246 -12.594 139.823
  812   1HB   CYS 133          1HB       CYS 133   5.935 -14.474 140.788
  813   2HB   CYS 133          2HB       CYS 133   7.318 -14.052 141.795
  814    HG   CYS 133           HG       CYS 133   4.790 -14.238 143.022
  815    H    LEU 134           H        LEU 134   4.905 -13.697 139.205
  816    HA   LEU 134           HA       LEU 134   3.298 -11.988 137.762
  817   1HB   LEU 134          1HB       LEU 134   3.241 -14.585 138.737
  818   2HB   LEU 134          2HB       LEU 134   1.684 -13.890 139.191
  819    HG   LEU 134           HG       LEU 134   1.610 -14.879 136.915
  820   1HD1  LEU 134          1HD1      LEU 134   1.343 -12.280 135.908
  821   2HD1  LEU 134          2HD1      LEU 134   1.012 -12.123 137.631
  822   3HD1  LEU 134          3HD1      LEU 134   0.076 -13.249 136.650
  823   1HD2  LEU 134          1HD2      LEU 134   3.075 -14.253 135.239
  824   2HD2  LEU 134          2HD2      LEU 134   4.138 -14.073 136.635
  825   3HD2  LEU 134          3HD2      LEU 134   3.350 -12.658 135.938
  826    H    ALA 135           H        ALA 135   2.439 -12.954 141.082
  827    HA   ALA 135           HA       ALA 135   0.248 -11.126 141.342
  828   1HB   ALA 135          1HB       ALA 135   1.860 -12.550 143.449
  829   2HB   ALA 135          2HB       ALA 135   0.559 -13.274 142.504
  830   3HB   ALA 135          3HB       ALA 135   0.210 -11.951 143.617
  831    H    ASP 136           H        ASP 136   3.672 -10.572 141.963
  832    HA   ASP 136           HA       ASP 136   3.549  -8.664 144.034
  833   1HB   ASP 136          1HB       ASP 136   5.357  -9.342 141.792
  834   2HB   ASP 136          2HB       ASP 136   5.585  -7.741 142.497
  835    H    PHE 137           H        PHE 137   3.003  -8.106 140.546
  836    HA   PHE 137           HA       PHE 137   1.785  -5.485 141.227
  837   1HB   PHE 137          1HB       PHE 137   3.103  -4.907 138.926
  838   2HB   PHE 137          2HB       PHE 137   3.809  -4.636 140.518
  839    HD1  PHE 137           HD1      PHE 137   3.451  -7.324 137.918
  840    HD2  PHE 137           HD2      PHE 137   5.854  -5.630 141.049
  841    HE1  PHE 137           HE1      PHE 137   5.260  -8.946 137.413
  842    HE2  PHE 137           HE2      PHE 137   7.662  -7.244 140.537
  843    HZ   PHE 137           HZ       PHE 137   7.364  -8.904 138.722
  844    H    HIS 138           H        HIS 138   0.502  -4.723 139.175
  845    HA   HIS 138           HA       HIS 138  -0.330  -7.102 137.574
  846   1HB   HIS 138          1HB       HIS 138  -2.006  -5.009 138.993
  847   2HB   HIS 138          2HB       HIS 138  -2.660  -6.250 137.940
  848    HD1  HIS 138           HD1      HIS 138  -0.618  -8.498 139.047
  849    HD2  HIS 138           HD2      HIS 138  -3.191  -6.132 141.315
  850    HE1  HIS 138           HE1      HIS 138  -1.038  -9.757 141.204
  851    H    ALA 139           H        ALA 139   1.344  -5.545 136.259
  852    HA   ALA 139           HA       ALA 139   0.083  -4.710 133.996
  853   1HB   ALA 139          1HB       ALA 139  -0.993  -2.806 134.428
  854   2HB   ALA 139          2HB       ALA 139   0.563  -2.048 134.747
  855   3HB   ALA 139          3HB       ALA 139  -0.347  -2.784 136.063
  856    H    GLY 140           H        GLY 140   1.539  -3.328 132.537
  857   1HA   GLY 140          1HA       GLY 140   3.945  -2.235 133.051
  858   2HA   GLY 140          2HA       GLY 140   4.352  -3.949 133.177
  859    H    ILE 141           H        ILE 141   5.791  -2.882 131.380
  860    HA   ILE 141           HA       ILE 141   4.404  -3.049 128.732
  861    HB   ILE 141           HB       ILE 141   7.115  -1.911 129.415
  862   1HG1  ILE 141          1HG1      ILE 141   4.394  -0.556 129.472
  863   2HG1  ILE 141          2HG1      ILE 141   5.504  -0.746 130.820
  864   1HG2  ILE 141          1HG2      ILE 141   7.136  -1.852 127.152
  865   2HG2  ILE 141          2HG2      ILE 141   6.037  -0.486 127.323
  866   3HG2  ILE 141          3HG2      ILE 141   5.396  -2.102 127.037
  867   1HD1  ILE 141          1HD1      ILE 141   5.489   1.282 128.715
  868   2HD1  ILE 141          2HD1      ILE 141   7.063   0.505 128.888
  869   3HD1  ILE 141          3HD1      ILE 141   6.310   1.291 130.276
  870    H    PHE 142           H        PHE 142   4.773  -4.962 127.709
  871    HA   PHE 142           HA       PHE 142   7.314  -6.439 128.265
  872   1HB   PHE 142          1HB       PHE 142   4.591  -7.217 127.248
  873   2HB   PHE 142          2HB       PHE 142   5.955  -8.312 127.194
  874    HD1  PHE 142           HD1      PHE 142   4.437  -5.991 129.799
  875    HD2  PHE 142           HD2      PHE 142   5.953  -9.898 128.833
  876    HE1  PHE 142           HE1      PHE 142   3.746  -6.828 132.020
  877    HE2  PHE 142           HE2      PHE 142   5.277 -10.717 131.054
  878    HZ   PHE 142           HZ       PHE 142   4.179  -9.188 132.632
  879    H    LEU 143           H        LEU 143   8.729  -6.719 126.607
  880    HA   LEU 143           HA       LEU 143   8.126  -5.499 123.977
  881   1HB   LEU 143          1HB       LEU 143  10.498  -6.671 125.418
  882   2HB   LEU 143          2HB       LEU 143  10.575  -6.465 123.669
  883    HG   LEU 143           HG       LEU 143  11.488  -4.495 124.864
  884   1HD1  LEU 143          1HD1      LEU 143  10.450  -2.895 123.494
  885   2HD1  LEU 143          2HD1      LEU 143   8.867  -3.659 123.641
  886   3HD1  LEU 143          3HD1      LEU 143  10.119  -4.409 122.651
  887   1HD2  LEU 143          1HD2      LEU 143   8.677  -3.939 125.816
  888   2HD2  LEU 143          2HD2      LEU 143  10.180  -3.173 126.330
  889   3HD2  LEU 143          3HD2      LEU 143   9.823  -4.830 126.819
  890    H    LYS 144           H        LYS 144   6.679  -6.872 122.888
  891    HA   LYS 144           HA       LYS 144   7.154  -9.796 122.900
  892   1HB   LYS 144          1HB       LYS 144   4.911  -8.711 123.232
  893   2HB   LYS 144          2HB       LYS 144   5.001  -8.114 121.575
  894   1HG   LYS 144          1HG       LYS 144   5.225 -10.455 120.766
  895   2HG   LYS 144          2HG       LYS 144   5.052 -11.024 122.427
  896   1HD   LYS 144          1HD       LYS 144   2.834  -9.856 122.536
  897   2HD   LYS 144          2HD       LYS 144   3.000  -9.478 120.820
  898   1HE   LYS 144          1HE       LYS 144   3.422 -12.331 121.546
  899   2HE   LYS 144          2HE       LYS 144   1.760 -11.724 121.696
  900   1HZ   LYS 144          1HZ       LYS 144   3.529 -11.489 119.320
  901   2HZ   LYS 144          2HZ       LYS 144   2.018 -10.727 119.468
  902   3HZ   LYS 144          3HZ       LYS 144   2.118 -12.423 119.441
  903    H    GLY 145           H        GLY 145   8.323 -10.749 121.302
  904   1HA   GLY 145          1HA       GLY 145   9.507 -11.020 119.292
  905   2HA   GLY 145          2HA       GLY 145   8.035 -10.400 118.548
  906    H    GLN 146           H        GLN 146   9.060  -9.142 116.975
  907    HA   GLN 146           HA       GLN 146  10.829  -6.930 117.958
  908   1HB   GLN 146          1HB       GLN 146  11.733  -8.588 116.312
  909   2HB   GLN 146          2HB       GLN 146  10.467  -8.107 115.182
  910   1HG   GLN 146          1HG       GLN 146  11.312  -5.797 115.194
  911   2HG   GLN 146          2HG       GLN 146  12.564  -6.253 116.350
  912   1HE2  GLN 146          1HE2      GLN 146  13.503  -5.210 113.986
  913   2HE2  GLN 146          2HE2      GLN 146  14.141  -6.430 112.994
  914    H    GLU 147           H        GLU 147  10.174  -4.812 117.570
  915    HA   GLU 147           HA       GLU 147   8.705  -3.039 117.036
  916   1HB   GLU 147          1HB       GLU 147   9.528  -3.890 114.795
  917   2HB   GLU 147          2HB       GLU 147   8.055  -4.854 114.693
  918   1HG   GLU 147          1HG       GLU 147   6.712  -2.764 114.933
  919   2HG   GLU 147          2HG       GLU 147   8.208  -1.834 114.921
  920    H    HIS 148           H        HIS 148   7.650  -4.904 118.886
  921    HA   HIS 148           HA       HIS 148   4.746  -4.715 118.246
  922   1HB   HIS 148          1HB       HIS 148   6.395  -7.092 118.391
  923   2HB   HIS 148          2HB       HIS 148   5.156  -7.140 119.643
  924    HD1  HIS 148           HD1      HIS 148   5.503  -8.447 116.490
  925    HD2  HIS 148           HD2      HIS 148   2.587  -5.938 118.096
  926    HE1  HIS 148           HE1      HIS 148   3.454  -8.699 115.023
  927    H    ALA 149           H        ALA 149   3.844  -3.632 119.910
  928    HA   ALA 149           HA       ALA 149   5.185  -3.707 122.592
  929   1HB   ALA 149          1HB       ALA 149   3.968  -1.682 120.834
  930   2HB   ALA 149          2HB       ALA 149   5.026  -1.439 122.224
  931   3HB   ALA 149          3HB       ALA 149   3.291  -1.613 122.456
  932    H    VAL 150           H        VAL 150   3.997  -4.371 124.386
  933    HA   VAL 150           HA       VAL 150   1.052  -4.840 124.049
  934    HB   VAL 150           HB       VAL 150   1.460  -7.120 125.113
  935   1HG1  VAL 150          1HG1      VAL 150   1.996  -8.138 123.125
  936   2HG1  VAL 150          2HG1      VAL 150   3.323  -7.025 122.792
  937   3HG1  VAL 150          3HG1      VAL 150   1.656  -6.516 122.522
  938   1HG2  VAL 150          1HG2      VAL 150   3.521  -7.782 125.785
  939   2HG2  VAL 150          2HG2      VAL 150   3.746  -6.046 125.985
  940   3HG2  VAL 150          3HG2      VAL 150   4.347  -6.851 124.538
  941    H    PHE 151           H        PHE 151  -0.075  -4.794 126.149
  942    HA   PHE 151           HA       PHE 151   1.623  -4.098 128.493
  943   1HB   PHE 151          1HB       PHE 151  -0.559  -2.396 127.229
  944   2HB   PHE 151          2HB       PHE 151   0.151  -2.019 128.801
  945    HD1  PHE 151           HD1      PHE 151   0.871  -2.439 125.182
  946    HD2  PHE 151           HD2      PHE 151   2.359  -1.061 128.960
  947    HE1  PHE 151           HE1      PHE 151   2.769  -1.362 124.034
  948    HE2  PHE 151           HE2      PHE 151   4.266   0.019 127.795
  949    HZ   PHE 151           HZ       PHE 151   4.476  -0.139 125.339
  950    H    ALA 152           H        ALA 152   0.730  -5.317 130.288
  951    HA   ALA 152           HA       ALA 152  -2.163  -6.009 130.093
  952   1HB   ALA 152          1HB       ALA 152  -0.232  -7.758 130.106
  953   2HB   ALA 152          2HB       ALA 152  -1.733  -8.055 130.985
  954   3HB   ALA 152          3HB       ALA 152  -0.303  -7.489 131.848
  955    H    CYS 153           H        CYS 153  -3.182  -6.564 132.304
  956    HA   CYS 153           HA       CYS 153  -2.115  -5.201 134.554
  957   1HB   CYS 153          1HB       CYS 153  -2.989  -3.344 132.928
  958   2HB   CYS 153          2HB       CYS 153  -4.647  -4.013 133.329
  959    HG   CYS 153           HG       CYS 153  -3.330  -3.523 135.933
  960    H    VAL 154           H        VAL 154  -3.217  -6.223 136.342
  961    HA   VAL 154           HA       VAL 154  -4.902  -8.437 135.878
  962    HB   VAL 154           HB       VAL 154  -4.518  -6.730 138.303
  963   1HG1  VAL 154          1HG1      VAL 154  -5.539  -8.673 139.464
  964   2HG1  VAL 154          2HG1      VAL 154  -6.109  -9.224 137.888
  965   3HG1  VAL 154          3HG1      VAL 154  -6.676  -7.691 138.543
  966   1HG2  VAL 154          1HG2      VAL 154  -3.255  -8.733 138.890
  967   2HG2  VAL 154          2HG2      VAL 154  -2.659  -7.978 137.409
  968   3HG2  VAL 154          3HG2      VAL 154  -3.674  -9.416 137.322
  969    H    THR 155           H        THR 155  -6.729  -8.316 134.786
  970    HA   THR 155           HA       THR 155  -8.620  -6.070 135.114
  971    HB   THR 155           HB       THR 155  -9.804  -7.323 133.272
  972    HG1  THR 155           HG1      THR 155  -8.330  -9.314 134.300
  973   1HG2  THR 155          1HG2      THR 155  -6.806  -7.112 132.902
  974   2HG2  THR 155          2HG2      THR 155  -7.913  -5.742 132.866
  975   3HG2  THR 155          3HG2      THR 155  -8.032  -7.006 131.642
  976    H    SER 156           H        SER 156 -11.103  -7.338 135.006
  977    HA   SER 156           HA       SER 156 -11.545  -8.331 137.652
  978   1HB   SER 156          1HB       SER 156 -13.277  -7.323 136.212
  979   2HB   SER 156          2HB       SER 156 -13.112  -8.678 135.059
  980    HG   SER 156           HG       SER 156 -14.864  -8.876 136.610
  981    H    ASN 157           H        ASN 157 -10.399  -9.814 134.715
  982    HA   ASN 157           HA       ASN 157 -10.941 -12.562 135.726
  983   1HB   ASN 157          1HB       ASN 157  -9.765 -11.454 133.158
  984   2HB   ASN 157          2HB       ASN 157 -10.101 -13.160 133.454
  985   1HD2  ASN 157          1HD2      ASN 157 -11.415 -11.736 131.342
  986   2HD2  ASN 157          2HD2      ASN 157 -13.064 -11.611 131.727
  987    H    GLY 158           H        GLY 158  -8.560 -10.307 136.315
  988   1HA   GLY 158          1HA       GLY 158  -6.610 -11.013 137.633
  989   2HA   GLY 158          2HA       GLY 158  -6.527 -12.454 136.629
  990    H    TRP 159           H        TRP 159  -4.287 -11.797 136.255
  991    HA   TRP 159           HA       TRP 159  -3.501  -9.416 134.980
  992   1HB   TRP 159          1HB       TRP 159  -2.398 -12.195 134.450
  993   2HB   TRP 159          2HB       TRP 159  -1.524 -10.654 134.425
  994    HD1  TRP 159           HD1      TRP 159  -1.116  -9.450 136.825
  995    HE1  TRP 159           HE1      TRP 159  -0.860 -10.466 139.179
  996    HE3  TRP 159           HE3      TRP 159  -3.108 -14.079 136.007
  997    HZ2  TRP 159           HZ2      TRP 159  -1.426 -12.918 140.537
  998    HZ3  TRP 159           HZ3      TRP 159  -3.237 -15.734 137.847
  999    HH2  TRP 159           HH2      TRP 159  -2.400 -15.160 140.109
 1000    H    TYR 160           H        TYR 160  -4.809  -8.771 133.328
 1001    HA   TYR 160           HA       TYR 160  -4.980 -10.539 130.935
 1002   1HB   TYR 160          1HB       TYR 160  -6.978  -8.981 132.467
 1003   2HB   TYR 160          2HB       TYR 160  -7.128  -8.883 130.716
 1004    HD1  TYR 160           HD1      TYR 160  -6.521 -11.450 133.393
 1005    HD2  TYR 160           HD2      TYR 160  -8.401 -10.512 129.647
 1006    HE1  TYR 160           HE1      TYR 160  -7.583 -13.691 133.364
 1007    HE2  TYR 160           HE2      TYR 160  -9.463 -12.752 129.618
 1008    HH   TYR 160           HH       TYR 160  -9.107 -14.966 130.584
 1009    H    ALA 161           H        ALA 161  -3.990  -9.359 129.094
 1010    HA   ALA 161           HA       ALA 161  -3.308  -6.560 129.706
 1011   1HB   ALA 161          1HB       ALA 161  -2.180  -8.173 127.486
 1012   2HB   ALA 161          2HB       ALA 161  -1.803  -8.662 129.132
 1013   3HB   ALA 161          3HB       ALA 161  -1.368  -7.053 128.568
 1014    H    ILE 162           H        ILE 162  -3.762  -4.930 128.222
 1015    HA   ILE 162           HA       ILE 162  -5.817  -5.631 126.247
 1016    HB   ILE 162           HB       ILE 162  -5.057  -3.045 127.589
 1017   1HG1  ILE 162          1HG1      ILE 162  -7.658  -4.560 127.805
 1018   2HG1  ILE 162          2HG1      ILE 162  -6.337  -4.785 128.952
 1019   1HG2  ILE 162          1HG2      ILE 162  -6.820  -3.743 125.334
 1020   2HG2  ILE 162          2HG2      ILE 162  -5.872  -2.285 125.624
 1021   3HG2  ILE 162          3HG2      ILE 162  -7.390  -2.537 126.486
 1022   1HD1  ILE 162          1HD1      ILE 162  -6.313  -2.366 129.332
 1023   2HD1  ILE 162          2HD1      ILE 162  -7.847  -3.113 129.773
 1024   3HD1  ILE 162          3HD1      ILE 162  -7.698  -2.228 128.259
 1025    H    ASP 163           H        ASP 163  -4.471  -6.366 124.632
 1026    HA   ASP 163           HA       ASP 163  -2.506  -4.510 123.426
 1027   1HB   ASP 163          1HB       ASP 163  -2.707  -7.212 123.641
 1028   2HB   ASP 163          2HB       ASP 163  -3.422  -6.978 122.054
 1029    H    ASP 164           H        ASP 164  -3.229  -2.988 122.012
 1030    HA   ASP 164           HA       ASP 164  -5.316  -1.915 121.057
 1031   1HB   ASP 164          1HB       ASP 164  -3.172  -1.999 119.808
 1032   2HB   ASP 164          2HB       ASP 164  -3.701  -3.502 119.049
 1033    H    GLU 165           H        GLU 165  -4.930  -5.120 119.402
 1034    HA   GLU 165           HA       GLU 165  -7.538  -5.215 118.365
 1035   1HB   GLU 165          1HB       GLU 165  -5.581  -7.380 119.152
 1036   2HB   GLU 165          2HB       GLU 165  -6.998  -7.654 118.139
 1037   1HG   GLU 165          1HG       GLU 165  -6.162  -5.941 116.544
 1038   2HG   GLU 165          2HG       GLU 165  -4.717  -5.748 117.536
 1039    H    ASP 166           H        ASP 166  -6.461  -6.676 121.559
 1040    HA   ASP 166           HA       ASP 166  -9.261  -6.545 122.446
 1041   1HB   ASP 166          1HB       ASP 166  -9.559  -9.007 122.517
 1042   2HB   ASP 166          2HB       ASP 166  -9.324  -8.413 120.875
 1043    H    PHE 167           H        PHE 167  -9.569  -7.811 124.551
 1044    HA   PHE 167           HA       PHE 167  -7.191  -7.447 126.290
 1045   1HB   PHE 167          1HB       PHE 167 -10.075  -8.000 127.080
 1046   2HB   PHE 167          2HB       PHE 167  -8.839  -7.301 128.119
 1047    HD1  PHE 167           HD1      PHE 167  -7.851  -5.507 125.581
 1048    HD2  PHE 167           HD2      PHE 167 -11.544  -6.102 127.694
 1049    HE1  PHE 167           HE1      PHE 167  -8.651  -3.284 124.817
 1050    HE2  PHE 167           HE2      PHE 167 -12.340  -3.881 126.932
 1051    HZ   PHE 167           HZ       PHE 167 -10.892  -2.471 125.495
 1052    H    TYR 168           H        TYR 168  -6.158  -9.169 127.018
 1053    HA   TYR 168           HA       TYR 168  -7.617 -11.789 127.043
 1054   1HB   TYR 168          1HB       TYR 168  -5.544 -12.782 125.953
 1055   2HB   TYR 168          2HB       TYR 168  -6.532 -11.761 124.918
 1056    HD1  TYR 168           HD1      TYR 168  -3.699 -11.287 127.394
 1057    HD2  TYR 168           HD2      TYR 168  -5.384 -10.296 123.569
 1058    HE1  TYR 168           HE1      TYR 168  -1.731  -9.886 126.875
 1059    HE2  TYR 168           HE2      TYR 168  -3.408  -8.911 123.054
 1060    HH   TYR 168           HH       TYR 168  -0.910  -8.898 123.870
 1061    HA   PRO 169           HA       PRO 169  -5.479 -12.497 130.757
 1062   1HB   PRO 169          1HB       PRO 169  -4.876 -15.168 130.634
 1063   2HB   PRO 169          2HB       PRO 169  -6.516 -14.559 130.927
 1064   1HG   PRO 169          1HG       PRO 169  -5.297 -15.567 128.403
 1065   2HG   PRO 169          2HG       PRO 169  -6.925 -15.825 129.051
 1066   1HD   PRO 169          1HD       PRO 169  -6.392 -14.041 127.080
 1067   2HD   PRO 169          2HD       PRO 169  -7.706 -13.816 128.256
 1068    H    TRP 170           H        TRP 170  -3.539 -11.497 130.803
 1069    HA   TRP 170           HA       TRP 170  -1.170 -13.006 129.855
 1070   1HB   TRP 170          1HB       TRP 170  -2.084 -10.391 128.800
 1071   2HB   TRP 170          2HB       TRP 170  -0.438 -10.346 129.493
 1072    HD1  TRP 170           HD1      TRP 170  -2.383 -12.880 127.271
 1073    HE1  TRP 170           HE1      TRP 170  -0.804 -13.645 125.384
 1074    HE3  TRP 170           HE3      TRP 170   1.781 -10.171 128.453
 1075    HZ2  TRP 170           HZ2      TRP 170   1.873 -13.171 124.493
 1076    HZ3  TRP 170           HZ3      TRP 170   3.829 -10.347 127.070
 1077    HH2  TRP 170           HH2      TRP 170   3.881 -11.842 125.093
 1078    H    THR 171           H        THR 171   0.680 -12.458 131.060
 1079    HA   THR 171           HA       THR 171  -0.039 -11.436 133.773
 1080    HB   THR 171           HB       THR 171   2.340 -12.561 134.173
 1081    HG1  THR 171           HG1      THR 171   2.598 -12.810 131.887
 1082   1HG2  THR 171          1HG2      THR 171  -0.162 -13.163 134.758
 1083   2HG2  THR 171          2HG2      THR 171   1.110 -14.372 134.932
 1084   3HG2  THR 171          3HG2      THR 171   0.064 -14.390 133.515
 1085    HA   PRO 172           HA       PRO 172   2.751  -8.023 133.229
 1086   1HB   PRO 172          1HB       PRO 172   2.556  -7.045 135.772
 1087   2HB   PRO 172          2HB       PRO 172   1.250  -6.896 134.581
 1088   1HG   PRO 172          1HG       PRO 172   1.365  -8.523 136.981
 1089   2HG   PRO 172          2HG       PRO 172  -0.018  -8.135 135.952
 1090   1HD   PRO 172          1HD       PRO 172   1.605 -10.545 136.003
 1091   2HD   PRO 172          2HD       PRO 172   0.062 -10.252 135.176
 1092    H    ASP 173           H        ASP 173   3.900 -10.696 133.937
 1093    HA   ASP 173           HA       ASP 173   5.816 -10.321 136.100
 1094   1HB   ASP 173          1HB       ASP 173   4.727 -12.417 134.619
 1095   2HB   ASP 173          2HB       ASP 173   6.399 -12.353 134.065
 1096    HA   PRO 174           HA       PRO 174   8.898  -8.271 133.717
 1097   1HB   PRO 174          1HB       PRO 174  11.140  -9.036 135.075
 1098   2HB   PRO 174          2HB       PRO 174   9.973  -7.865 135.719
 1099   1HG   PRO 174          1HG       PRO 174  10.332 -10.736 136.382
 1100   2HG   PRO 174          2HG       PRO 174   9.874  -9.384 137.426
 1101   1HD   PRO 174          1HD       PRO 174   8.117 -11.237 136.414
 1102   2HD   PRO 174          2HD       PRO 174   7.667  -9.605 136.950
 1103    H    SER 175           H        SER 175   8.128 -11.169 132.942
 1104    HA   SER 175           HA       SER 175  10.552 -12.550 132.210
 1105   1HB   SER 175          1HB       SER 175   8.258 -13.521 132.508
 1106   2HB   SER 175          2HB       SER 175   7.763 -12.708 131.026
 1107    HG   SER 175           HG       SER 175   8.820 -14.145 129.898
 1108    H    ASP 176           H        ASP 176   8.258 -10.542 130.303
 1109    HA   ASP 176           HA       ASP 176  10.467 -10.185 128.288
 1110   1HB   ASP 176          1HB       ASP 176   7.478 -10.548 127.922
 1111   2HB   ASP 176          2HB       ASP 176   8.577 -10.108 126.617
 1112    H    VAL 177           H        VAL 177   9.086  -8.572 130.662
 1113    HA   VAL 177           HA       VAL 177   8.697  -6.067 129.130
 1114    HB   VAL 177           HB       VAL 177   6.651  -6.374 130.018
 1115   1HG1  VAL 177          1HG1      VAL 177   6.327  -7.698 132.066
 1116   2HG1  VAL 177          2HG1      VAL 177   8.057  -7.994 132.054
 1117   3HG1  VAL 177          3HG1      VAL 177   7.061  -8.564 130.725
 1118   1HG2  VAL 177          1HG2      VAL 177   6.272  -5.263 131.988
 1119   2HG2  VAL 177          2HG2      VAL 177   7.771  -4.547 131.394
 1120   3HG2  VAL 177          3HG2      VAL 177   7.817  -5.767 132.668
 1121    H    LEU 178           H        LEU 178   9.582  -4.114 130.183
 1122    HA   LEU 178           HA       LEU 178  11.465  -4.758 132.411
 1123   1HB   LEU 178          1HB       LEU 178  11.896  -3.610 129.746
 1124   2HB   LEU 178          2HB       LEU 178  12.617  -2.658 131.042
 1125    HG   LEU 178           HG       LEU 178  14.145  -4.426 130.107
 1126   1HD1  LEU 178          1HD1      LEU 178  13.956  -5.468 132.778
 1127   2HD1  LEU 178          2HD1      LEU 178  13.577  -3.747 132.811
 1128   3HD1  LEU 178          3HD1      LEU 178  15.105  -4.298 132.136
 1129   1HD2  LEU 178          1HD2      LEU 178  12.032  -6.040 129.978
 1130   2HD2  LEU 178          2HD2      LEU 178  12.543  -6.472 131.607
 1131   3HD2  LEU 178          3HD2      LEU 178  13.644  -6.694 130.254
 1132    H    VAL 179           H        VAL 179   8.928  -3.907 132.773
 1133    HA   VAL 179           HA       VAL 179   9.227  -1.665 134.463
 1134    HB   VAL 179           HB       VAL 179   9.254  -0.149 132.697
 1135   1HG1  VAL 179          1HG1      VAL 179   9.214  -1.521 130.806
 1136   2HG1  VAL 179          2HG1      VAL 179   7.729  -0.591 130.642
 1137   3HG1  VAL 179          3HG1      VAL 179   7.668  -2.247 131.246
 1138   1HG2  VAL 179          1HG2      VAL 179   7.250   0.343 134.054
 1139   2HG2  VAL 179          2HG2      VAL 179   6.285  -0.694 133.006
 1140   3HG2  VAL 179          3HG2      VAL 179   6.999   0.786 132.368
 1141    H    PHE 180           H        PHE 180   7.694  -2.199 136.032
 1142    HA   PHE 180           HA       PHE 180   5.203  -3.443 134.963
 1143   1HB   PHE 180          1HB       PHE 180   5.215  -5.085 136.721
 1144   2HB   PHE 180          2HB       PHE 180   6.879  -5.044 136.177
 1145    HD1  PHE 180           HD1      PHE 180   4.552  -3.581 138.666
 1146    HD2  PHE 180           HD2      PHE 180   8.611  -4.544 137.700
 1147    HE1  PHE 180           HE1      PHE 180   5.217  -2.975 140.951
 1148    HE2  PHE 180           HE2      PHE 180   9.294  -3.937 139.992
 1149    HZ   PHE 180           HZ       PHE 180   7.604  -3.153 141.637
 1150    H    VAL 181           H        VAL 181   3.489  -3.307 136.595
 1151    HA   VAL 181           HA       VAL 181   3.581  -0.625 137.982
 1152    HB   VAL 181           HB       VAL 181   1.840  -1.632 135.843
 1153   1HG1  VAL 181          1HG1      VAL 181   0.502  -0.484 138.274
 1154   2HG1  VAL 181          2HG1      VAL 181   0.276  -2.110 137.632
 1155   3HG1  VAL 181          3HG1      VAL 181  -0.249  -0.714 136.696
 1156   1HG2  VAL 181          1HG2      VAL 181   1.659   1.108 136.961
 1157   2HG2  VAL 181          2HG2      VAL 181   1.762   0.578 135.282
 1158   3HG2  VAL 181          3HG2      VAL 181   3.209   0.603 136.289
 1159    HA   PRO 182           HA       PRO 182   2.446  -3.406 141.334
 1160   1HB   PRO 182          1HB       PRO 182   2.969  -1.622 143.337
 1161   2HB   PRO 182          2HB       PRO 182   4.238  -2.556 142.524
 1162   1HG   PRO 182          1HG       PRO 182   3.446   0.279 142.160
 1163   2HG   PRO 182          2HG       PRO 182   5.047  -0.469 142.071
 1164   1HD   PRO 182          1HD       PRO 182   3.534   0.253 139.885
 1165   2HD   PRO 182          2HD       PRO 182   4.822  -0.968 139.864
 1166    H    TYR 183           H        TYR 183   0.676  -3.409 142.867
 1167    HA   TYR 183           HA       TYR 183  -1.498  -1.526 142.148
 1168   1HB   TYR 183          1HB       TYR 183  -2.673  -3.223 143.856
 1169   2HB   TYR 183          2HB       TYR 183  -2.375  -3.659 142.177
 1170    HD1  TYR 183           HD1      TYR 183  -1.110  -4.014 145.652
 1171    HD2  TYR 183           HD2      TYR 183  -0.798  -5.356 141.588
 1172    HE1  TYR 183           HE1      TYR 183   0.302  -5.920 146.388
 1173    HE2  TYR 183           HE2      TYR 183   0.610  -7.258 142.319
 1174    HH   TYR 183           HH       TYR 183   0.978  -8.570 144.424
 1175    H    ASP 184           H        ASP 184   0.943  -1.548 144.437
 1176    HA   ASP 184           HA       ASP 184   1.253  -0.396 146.470
 1177   1HB   ASP 184          1HB       ASP 184  -1.078   1.093 145.223
 1178   2HB   ASP 184          2HB       ASP 184  -0.125   1.699 146.576
 1179    H    GLN 185           H        GLN 185  -0.182  -2.764 146.878
 1180    HA   GLN 185           HA       GLN 185  -2.506  -2.023 148.600
 1181   1HB   GLN 185          1HB       GLN 185  -2.685  -3.797 146.845
 1182   2HB   GLN 185          2HB       GLN 185  -1.445  -4.720 147.695
 1183   1HG   GLN 185          1HG       GLN 185  -3.543  -5.602 148.433
 1184   2HG   GLN 185          2HG       GLN 185  -2.946  -4.595 149.753
 1185   1HE2  GLN 185          1HE2      GLN 185  -4.472  -3.153 150.557
 1186   2HE2  GLN 185          2HE2      GLN 185  -5.791  -2.537 149.684
 1187    H    GLU 186           H        GLU 186  -2.270  -2.027 150.806
 1188    HA   GLU 186           HA       GLU 186   0.208  -3.276 151.950
 1189   1HB   GLU 186          1HB       GLU 186  -1.078  -0.670 152.160
 1190   2HB   GLU 186          2HB       GLU 186  -0.853  -1.399 153.750
 1191   1HG   GLU 186          1HG       GLU 186   1.554  -1.962 152.687
 1192   2HG   GLU 186          2HG       GLU 186   1.183  -0.499 151.774
 1193    HA   PRO 187           HA       PRO 187  -2.289  -5.834 154.499
 1194   1HB   PRO 187          1HB       PRO 187  -0.988  -5.743 156.909
 1195   2HB   PRO 187          2HB       PRO 187  -0.363  -6.628 155.502
 1196   1HG   PRO 187          1HG       PRO 187   0.397  -3.937 156.535
 1197   2HG   PRO 187          2HG       PRO 187   1.424  -5.229 155.892
 1198   1HD   PRO 187          1HD       PRO 187   0.722  -3.056 154.434
 1199   2HD   PRO 187          2HD       PRO 187   1.013  -4.652 153.705
 1200    H    LEU 188           H        LEU 188  -4.083  -5.643 155.876
 1201    HA   LEU 188           HA       LEU 188  -4.790  -2.912 156.747
 1202   1HB   LEU 188          1HB       LEU 188  -6.988  -3.986 157.137
 1203   2HB   LEU 188          2HB       LEU 188  -6.368  -4.366 155.531
 1204    HG   LEU 188           HG       LEU 188  -5.340  -6.344 157.299
 1205   1HD1  LEU 188          1HD1      LEU 188  -7.432  -7.313 158.184
 1206   2HD1  LEU 188          2HD1      LEU 188  -8.332  -5.922 157.580
 1207   3HD1  LEU 188          3HD1      LEU 188  -7.140  -5.711 158.863
 1208   1HD2  LEU 188          1HD2      LEU 188  -6.216  -7.786 155.707
 1209   2HD2  LEU 188          2HD2      LEU 188  -6.213  -6.283 154.784
 1210   3HD2  LEU 188          3HD2      LEU 188  -7.704  -6.856 155.532
 1211    H    ASN 189           H        ASN 189  -3.028  -5.354 158.155
 1212    HA   ASN 189           HA       ASN 189  -4.182  -4.971 160.880
 1213   1HB   ASN 189          1HB       ASN 189  -2.137  -6.882 159.704
 1214   2HB   ASN 189          2HB       ASN 189  -2.665  -6.905 161.387
 1215   1HD2  ASN 189          1HD2      ASN 189  -3.107  -9.143 159.633
 1216   2HD2  ASN 189          2HD2      ASN 189  -4.780  -9.300 159.389
 1217    H    GLY 190           H        GLY 190  -3.122  -3.686 162.343
 1218   1HA   GLY 190          1HA       GLY 190  -0.603  -2.390 161.520
 1219   2HA   GLY 190          2HA       GLY 190  -1.580  -1.956 162.923
 1220    H    GLU 191           H        GLU 191   0.837  -2.010 163.728
 1221    HA   GLU 191           HA       GLU 191   2.465  -3.065 165.079
 1222   1HB   GLU 191          1HB       GLU 191  -0.021  -4.715 165.640
 1223   2HB   GLU 191          2HB       GLU 191   1.422  -4.699 166.655
 1224   1HG   GLU 191          1HG       GLU 191   1.145  -2.247 166.969
 1225   2HG   GLU 191          2HG       GLU 191  -0.339  -2.313 166.019
 1226    H    TRP 192           H        TRP 192   3.846  -3.970 163.466
 1227    HA   TRP 192           HA       TRP 192   3.276  -6.810 162.691
 1228   1HB   TRP 192          1HB       TRP 192   3.441  -5.076 160.897
 1229   2HB   TRP 192          2HB       TRP 192   5.088  -4.728 161.426
 1230    HD1  TRP 192           HD1      TRP 192   6.948  -6.163 160.429
 1231    HE1  TRP 192           HE1      TRP 192   7.043  -8.315 159.012
 1232    HE3  TRP 192           HE3      TRP 192   2.015  -7.480 160.495
 1233    HZ2  TRP 192           HZ2      TRP 192   5.261 -10.329 158.036
 1234    HZ3  TRP 192           HZ3      TRP 192   1.242  -9.518 159.315
 1235    HH2  TRP 192           HH2      TRP 192   2.857 -10.942 158.087
 1236    H    LYS 193           H        LYS 193   4.800  -8.372 163.238
 1237    HA   LYS 193           HA       LYS 193   6.860  -7.660 165.197
 1238   1HB   LYS 193          1HB       LYS 193   5.382  -9.709 165.213
 1239   2HB   LYS 193          2HB       LYS 193   6.278 -10.295 163.810
 1240   1HG   LYS 193          1HG       LYS 193   8.382 -10.165 165.124
 1241   2HG   LYS 193          2HG       LYS 193   7.451  -9.652 166.532
 1242   1HD   LYS 193          1HD       LYS 193   6.122 -11.772 166.355
 1243   2HD   LYS 193          2HD       LYS 193   7.209 -12.294 165.067
 1244   1HE   LYS 193          1HE       LYS 193   9.114 -12.271 166.568
 1245   2HE   LYS 193          2HE       LYS 193   8.142 -11.532 167.857
 1246   1HZ   LYS 193          1HZ       LYS 193   6.705 -13.435 167.879
 1247   2HZ   LYS 193          2HZ       LYS 193   8.305 -13.978 168.058
 1248   3HZ   LYS 193          3HZ       LYS 193   7.515 -14.132 166.562
 1249    H    ALA 194           H        ALA 194   9.021  -7.367 164.757
 1250    HA   ALA 194           HA       ALA 194   9.929  -7.736 161.937
 1251   1HB   ALA 194          1HB       ALA 194  11.603  -6.086 162.534
 1252   2HB   ALA 194          2HB       ALA 194  11.135  -6.186 164.232
 1253   3HB   ALA 194          3HB       ALA 194  10.018  -5.508 163.047
 1254    H    LYS 195           H        LYS 195  11.790  -8.975 161.493
 1255    HA   LYS 195           HA       LYS 195  13.328 -10.165 163.724
 1256   1HB   LYS 195          1HB       LYS 195  11.274 -11.554 163.407
 1257   2HB   LYS 195          2HB       LYS 195  11.750 -11.825 161.730
 1258   1HG   LYS 195          1HG       LYS 195  12.545 -13.729 162.921
 1259   2HG   LYS 195          2HG       LYS 195  13.965 -12.716 162.660
 1260   1HD   LYS 195          1HD       LYS 195  13.758 -11.793 164.920
 1261   2HD   LYS 195          2HD       LYS 195  12.291 -12.736 165.189
 1262   1HE   LYS 195          1HE       LYS 195  13.996 -14.719 164.423
 1263   2HE   LYS 195          2HE       LYS 195  15.122 -13.615 165.238
 1264   1HZ   LYS 195          1HZ       LYS 195  13.692 -13.535 167.140
 1265   2HZ   LYS 195          2HZ       LYS 195  13.992 -15.168 166.782
 1266   3HZ   LYS 195          3HZ       LYS 195  12.505 -14.463 166.361
  Start of MODEL    2
    1   1H    MET  29          1H        MET  29 -11.703  -4.200 126.131
    2   2H    MET  29          2H        MET  29 -12.078  -4.557 124.514
    3   3H    MET  29          3H        MET  29 -12.651  -5.556 125.761
    4    HA   MET  29           HA       MET  29 -13.709  -3.043 124.765
    5   1HB   MET  29          1HB       MET  29 -14.730  -5.469 126.276
    6   2HB   MET  29          2HB       MET  29 -15.763  -4.181 125.656
    7   1HG   MET  29          1HG       MET  29 -14.830  -4.627 123.365
    8   2HG   MET  29          2HG       MET  29 -13.982  -6.021 124.035
    9   1HE   MET  29          1HE       MET  29 -16.716  -7.180 126.190
   10   2HE   MET  29          2HE       MET  29 -15.038  -7.386 125.696
   11   3HE   MET  29          3HE       MET  29 -16.268  -8.492 125.091
   12    H    GLU  30           H        GLU  30 -14.033  -4.634 127.965
   13    HA   GLU  30           HA       GLU  30 -13.878  -1.901 129.197
   14   1HB   GLU  30          1HB       GLU  30 -16.084  -3.037 129.234
   15   2HB   GLU  30          2HB       GLU  30 -15.354  -4.402 130.080
   16   1HG   GLU  30          1HG       GLU  30 -16.371  -3.015 131.758
   17   2HG   GLU  30          2HG       GLU  30 -14.629  -2.766 131.878
   18    H    LEU  31           H        LEU  31 -12.029  -1.641 130.372
   19    HA   LEU  31           HA       LEU  31 -10.634  -4.007 131.476
   20   1HB   LEU  31          1HB       LEU  31  -9.916  -1.108 130.975
   21   2HB   LEU  31          2HB       LEU  31  -8.889  -2.185 131.896
   22    HG   LEU  31           HG       LEU  31  -8.206  -2.086 129.561
   23   1HD1  LEU  31          1HD1      LEU  31  -7.908  -4.052 131.081
   24   2HD1  LEU  31          2HD1      LEU  31  -7.854  -4.403 129.361
   25   3HD1  LEU  31          3HD1      LEU  31  -9.298  -4.781 130.282
   26   1HD2  LEU  31          1HD2      LEU  31 -10.771  -1.983 128.853
   27   2HD2  LEU  31          2HD2      LEU  31 -10.571  -3.732 128.788
   28   3HD2  LEU  31          3HD2      LEU  31  -9.561  -2.693 127.791
   29    H    THR  32           H        THR  32  -9.732  -3.725 133.724
   30    HA   THR  32           HA       THR  32 -11.862  -2.507 135.434
   31    HB   THR  32           HB       THR  32 -10.923  -4.729 136.785
   32    HG1  THR  32           HG1      THR  32 -11.229  -5.404 134.062
   33   1HG2  THR  32          1HG2      THR  32 -13.289  -3.834 136.226
   34   2HG2  THR  32          2HG2      THR  32 -13.080  -5.579 136.369
   35   3HG2  THR  32          3HG2      THR  32 -13.165  -4.829 134.775
   36    H    LEU  33           H        LEU  33 -11.516  -1.572 137.145
   37    HA   LEU  33           HA       LEU  33  -9.835   0.057 138.305
   38   1HB   LEU  33          1HB       LEU  33 -10.538  -1.512 140.542
   39   2HB   LEU  33          2HB       LEU  33 -11.365  -0.100 139.909
   40    HG   LEU  33           HG       LEU  33 -12.815  -2.143 140.135
   41   1HD1  LEU  33          1HD1      LEU  33 -12.495  -0.322 137.899
   42   2HD1  LEU  33          2HD1      LEU  33 -13.979  -0.952 138.604
   43   3HD1  LEU  33          3HD1      LEU  33 -13.156  -1.858 137.337
   44   1HD2  LEU  33          1HD2      LEU  33 -10.594  -3.317 138.752
   45   2HD2  LEU  33          2HD2      LEU  33 -11.997  -3.410 137.693
   46   3HD2  LEU  33          3HD2      LEU  33 -12.066  -4.114 139.303
   47    H    TYR  34           H        TYR  34  -9.443  -2.959 140.217
   48    HA   TYR  34           HA       TYR  34  -7.120  -2.584 141.427
   49   1HB   TYR  34          1HB       TYR  34  -7.337  -4.834 139.369
   50   2HB   TYR  34          2HB       TYR  34  -6.292  -4.854 140.791
   51    HD1  TYR  34           HD1      TYR  34  -7.322  -4.804 143.088
   52    HD2  TYR  34           HD2      TYR  34  -9.663  -5.350 139.530
   53    HE1  TYR  34           HE1      TYR  34  -9.198  -5.678 144.457
   54    HE2  TYR  34           HE2      TYR  34 -11.539  -6.224 140.896
   55    HH   TYR  34           HH       TYR  34 -12.351  -6.149 143.162
   56    H    ASN  35           H        ASN  35  -6.927  -3.303 137.901
   57    HA   ASN  35           HA       ASN  35  -4.712  -1.315 137.722
   58   1HB   ASN  35          1HB       ASN  35  -4.968  -4.097 136.694
   59   2HB   ASN  35          2HB       ASN  35  -3.874  -2.937 135.969
   60   1HD2  ASN  35          1HD2      ASN  35  -3.432  -1.682 138.782
   61   2HD2  ASN  35          2HD2      ASN  35  -2.352  -2.748 139.533
   62    H    GLY  36           H        GLY  36  -7.120  -0.195 137.004
   63   1HA   GLY  36          1HA       GLY  36  -7.184   0.610 134.458
   64   2HA   GLY  36          2HA       GLY  36  -7.633  -1.078 134.229
   65    H    GLU  37           H        GLU  37  -8.544   0.865 136.956
   66    HA   GLU  37           HA       GLU  37 -11.015   0.516 137.682
   67   1HB   GLU  37          1HB       GLU  37 -10.124   3.099 136.384
   68   2HB   GLU  37          2HB       GLU  37 -11.548   2.963 137.414
   69   1HG   GLU  37          1HG       GLU  37  -8.754   2.184 138.298
   70   2HG   GLU  37          2HG       GLU  37  -9.482   3.756 138.620
   71    H    LYS  38           H        LYS  38 -13.119   1.943 136.624
   72    HA   LYS  38           HA       LYS  38 -13.869   0.183 134.455
   73   1HB   LYS  38          1HB       LYS  38 -15.013   2.842 135.420
   74   2HB   LYS  38          2HB       LYS  38 -15.848   1.730 134.334
   75   1HG   LYS  38          1HG       LYS  38 -15.692  -0.038 136.092
   76   2HG   LYS  38          2HG       LYS  38 -14.981   1.151 137.182
   77   1HD   LYS  38          1HD       LYS  38 -17.019   2.571 136.890
   78   2HD   LYS  38          2HD       LYS  38 -17.736   1.282 135.923
   79   1HE   LYS  38          1HE       LYS  38 -16.794   0.045 138.299
   80   2HE   LYS  38          2HE       LYS  38 -17.653   1.516 138.797
   81   1HZ   LYS  38          1HZ       LYS  38 -19.428   0.873 137.194
   82   2HZ   LYS  38          2HZ       LYS  38 -19.271  -0.191 138.509
   83   3HZ   LYS  38          3HZ       LYS  38 -18.648  -0.618 136.987
   84    H    LYS  39           H        LYS  39 -12.240   0.378 132.880
   85    HA   LYS  39           HA       LYS  39 -12.185   3.045 131.461
   86   1HB   LYS  39          1HB       LYS  39 -10.013   0.934 131.745
   87   2HB   LYS  39          2HB       LYS  39  -9.835   2.502 130.962
   88   1HG   LYS  39          1HG       LYS  39 -10.563   2.127 133.880
   89   2HG   LYS  39          2HG       LYS  39  -8.934   2.464 133.300
   90   1HD   LYS  39          1HD       LYS  39  -9.734   4.569 132.284
   91   2HD   LYS  39          2HD       LYS  39 -11.361   4.236 132.881
   92   1HE   LYS  39          1HE       LYS  39 -10.807   4.757 135.062
   93   2HE   LYS  39          2HE       LYS  39  -9.139   4.177 134.881
   94   1HZ   LYS  39          1HZ       LYS  39  -8.666   6.058 133.449
   95   2HZ   LYS  39          2HZ       LYS  39  -9.225   6.604 134.957
   96   3HZ   LYS  39          3HZ       LYS  39 -10.258   6.619 133.608
   97    H    THR  40           H        THR  40 -13.179   2.797 129.486
   98    HA   THR  40           HA       THR  40 -13.501   0.066 128.429
   99    HB   THR  40           HB       THR  40 -14.716   2.756 128.080
  100    HG1  THR  40           HG1      THR  40 -15.861   0.188 127.734
  101   1HG2  THR  40          1HG2      THR  40 -14.399   0.754 125.804
  102   2HG2  THR  40          2HG2      THR  40 -14.210   2.506 125.750
  103   3HG2  THR  40          3HG2      THR  40 -15.818   1.797 125.886
  104    H    PHE  41           H        PHE  41 -11.934  -0.734 127.184
  105    HA   PHE  41           HA       PHE  41 -10.383   1.026 125.356
  106   1HB   PHE  41          1HB       PHE  41 -10.226  -1.901 126.144
  107   2HB   PHE  41          2HB       PHE  41  -9.156  -1.142 124.978
  108    HD1  PHE  41           HD1      PHE  41 -10.411  -0.152 128.403
  109    HD2  PHE  41           HD2      PHE  41  -7.054  -0.872 125.829
  110    HE1  PHE  41           HE1      PHE  41  -8.892   0.385 130.210
  111    HE2  PHE  41           HE2      PHE  41  -5.535  -0.341 127.645
  112    HZ   PHE  41           HZ       PHE  41  -6.469   0.304 129.860
  113    H    TYR  42           H        TYR  42 -10.280   0.209 123.136
  114    HA   TYR  42           HA       TYR  42 -12.879  -0.902 122.230
  115   1HB   TYR  42          1HB       TYR  42 -10.533   0.436 120.857
  116   2HB   TYR  42          2HB       TYR  42 -12.002  -0.096 120.018
  117    HD1  TYR  42           HD1      TYR  42 -14.159   0.894 120.500
  118    HD2  TYR  42           HD2      TYR  42 -10.603   2.235 122.476
  119    HE1  TYR  42           HE1      TYR  42 -15.390   2.837 121.374
  120    HE2  TYR  42           HE2      TYR  42 -11.816   4.192 123.345
  121    HH   TYR  42           HH       TYR  42 -13.800   5.521 122.825
  122    H    SER  43           H        SER  43 -12.778  -2.768 120.653
  123    HA   SER  43           HA       SER  43 -10.342  -4.480 121.148
  124   1HB   SER  43          1HB       SER  43 -13.223  -5.261 120.583
  125   2HB   SER  43          2HB       SER  43 -11.908  -6.389 120.932
  126    HG   SER  43           HG       SER  43 -12.126  -5.941 122.971
  127    H    ARG  44           H        ARG  44  -9.157  -3.895 119.252
  128    HA   ARG  44           HA       ARG  44  -9.993  -5.208 116.800
  129   1HB   ARG  44          1HB       ARG  44 -11.156  -2.796 117.200
  130   2HB   ARG  44          2HB       ARG  44  -9.654  -2.270 116.443
  131   1HG   ARG  44          1HG       ARG  44 -10.294  -3.027 114.413
  132   2HG   ARG  44          2HG       ARG  44 -10.830  -4.571 115.076
  133   1HD   ARG  44          1HD       ARG  44 -12.838  -3.114 116.019
  134   2HD   ARG  44          2HD       ARG  44 -12.395  -2.044 114.674
  135    HE   ARG  44           HE       ARG  44 -12.700  -3.969 113.146
  136   1HH1  ARG  44          1HH1      ARG  44 -12.512  -5.909 115.601
  137   2HH1  ARG  44          2HH1      ARG  44 -14.135  -6.512 115.617
  138   1HH2  ARG  44          1HH2      ARG  44 -15.354  -4.052 113.498
  139   2HH2  ARG  44          2HH2      ARG  44 -15.744  -5.461 114.427
  140    HA   PRO  45           HA       PRO  45  -5.528  -4.897 116.944
  141   1HB   PRO  45          1HB       PRO  45  -5.010  -6.366 114.682
  142   2HB   PRO  45          2HB       PRO  45  -5.405  -7.111 116.245
  143   1HG   PRO  45          1HG       PRO  45  -7.162  -6.624 113.886
  144   2HG   PRO  45          2HG       PRO  45  -7.080  -8.030 114.960
  145   1HD   PRO  45          1HD       PRO  45  -9.009  -6.137 115.173
  146   2HD   PRO  45          2HD       PRO  45  -8.393  -7.045 116.573
  147    H    ASN  46           H        ASN  46  -4.495  -3.057 116.184
  148    HA   ASN  46           HA       ASN  46  -5.596  -1.685 113.811
  149   1HB   ASN  46          1HB       ASN  46  -3.455  -1.081 115.870
  150   2HB   ASN  46          2HB       ASN  46  -3.898   0.034 114.582
  151   1HD2  ASN  46          1HD2      ASN  46  -4.528  -0.599 117.788
  152   2HD2  ASN  46          2HD2      ASN  46  -6.094   0.045 117.897
  153    H    ASN  47           H        ASN  47  -4.249  -1.170 111.952
  154    HA   ASN  47           HA       ASN  47  -1.783  -2.917 111.788
  155   1HB   ASN  47          1HB       ASN  47  -2.516  -2.837 109.181
  156   2HB   ASN  47          2HB       ASN  47  -3.106  -4.089 110.283
  157   1HD2  ASN  47          1HD2      ASN  47  -4.093  -1.551 108.186
  158   2HD2  ASN  47          2HD2      ASN  47  -5.723  -1.484 108.654
  159    H    HIS  48           H        HIS  48  -0.672  -0.956 112.473
  160    HA   HIS  48           HA       HIS  48   0.604   0.396 110.333
  161   1HB   HIS  48          1HB       HIS  48  -0.403   2.712 110.896
  162   2HB   HIS  48          2HB       HIS  48  -1.397   1.628 109.931
  163    HD1  HIS  48           HD1      HIS  48  -3.642   0.984 110.867
  164    HD2  HIS  48           HD2      HIS  48  -1.212   2.798 113.728
  165    HE1  HIS  48           HE1      HIS  48  -5.101   1.378 112.899
  166    H    ASP  49           H        ASP  49  -0.526   0.489 113.678
  167    HA   ASP  49           HA       ASP  49   1.833   0.250 115.062
  168   1HB   ASP  49          1HB       ASP  49   2.465   2.691 115.504
  169   2HB   ASP  49          2HB       ASP  49   2.863   2.071 113.834
  170    H    ASN  50           H        ASN  50   0.625  -0.353 116.883
  171    HA   ASN  50           HA       ASN  50  -1.011   1.814 118.141
  172   1HB   ASN  50          1HB       ASN  50  -2.868   0.241 118.426
  173   2HB   ASN  50          2HB       ASN  50  -2.452   0.348 116.716
  174   1HD2  ASN  50          1HD2      ASN  50  -1.288  -1.493 115.749
  175   2HD2  ASN  50          2HD2      ASN  50  -1.266  -3.007 116.516
  176    H    ALA  51           H        ALA  51   0.812  -1.117 118.301
  177    HA   ALA  51           HA       ALA  51   0.501  -1.838 121.019
  178   1HB   ALA  51          1HB       ALA  51   2.970  -2.032 119.338
  179   2HB   ALA  51          2HB       ALA  51   1.504  -2.922 118.923
  180   3HB   ALA  51          3HB       ALA  51   2.306  -3.209 120.466
  181    H    TRP  52           H        TRP  52   3.010   0.279 119.400
  182    HA   TRP  52           HA       TRP  52   4.610   0.628 121.723
  183   1HB   TRP  52          1HB       TRP  52   3.921   2.652 119.514
  184   2HB   TRP  52          2HB       TRP  52   5.424   2.656 120.561
  185    HD1  TRP  52           HD1      TRP  52   4.150   1.450 117.319
  186    HE1  TRP  52           HE1      TRP  52   5.730  -0.314 116.314
  187    HE3  TRP  52           HE3      TRP  52   7.038   0.418 121.403
  188    HZ2  TRP  52           HZ2      TRP  52   7.928  -1.957 117.130
  189    HZ3  TRP  52           HZ3      TRP  52   8.864  -1.251 121.262
  190    HH2  TRP  52           HH2      TRP  52   9.313  -2.439 119.132
  191    H    LEU  53           H        LEU  53   1.626   2.263 120.616
  192    HA   LEU  53           HA       LEU  53   1.524   4.220 122.775
  193   1HB   LEU  53          1HB       LEU  53  -0.364   3.162 120.692
  194   2HB   LEU  53          2HB       LEU  53  -1.049   3.968 122.076
  195    HG   LEU  53           HG       LEU  53   1.079   5.105 120.277
  196   1HD1  LEU  53          1HD1      LEU  53  -0.668   5.583 118.963
  197   2HD1  LEU  53          2HD1      LEU  53  -1.121   6.738 120.211
  198   3HD1  LEU  53          3HD1      LEU  53  -1.827   5.124 120.203
  199   1HD2  LEU  53          1HD2      LEU  53  -0.208   5.892 122.811
  200   2HD2  LEU  53          2HD2      LEU  53   0.056   7.160 121.617
  201   3HD2  LEU  53          3HD2      LEU  53   1.419   6.222 122.226
  202    H    ASN  54           H        ASN  54   0.140   1.007 122.121
  203    HA   ASN  54           HA       ASN  54  -1.417   0.558 124.351
  204   1HB   ASN  54          1HB       ASN  54  -1.360  -1.419 123.236
  205   2HB   ASN  54          2HB       ASN  54   0.116  -0.939 122.422
  206   1HD2  ASN  54          1HD2      ASN  54   2.187  -1.213 123.848
  207   2HD2  ASN  54          2HD2      ASN  54   2.246  -2.585 124.844
  208    H    ALA  55           H        ALA  55   2.082   0.776 124.193
  209    HA   ALA  55           HA       ALA  55   2.700  -0.181 126.819
  210   1HB   ALA  55          1HB       ALA  55   4.233   0.209 124.818
  211   2HB   ALA  55          2HB       ALA  55   4.852   0.803 126.361
  212   3HB   ALA  55          3HB       ALA  55   4.151   1.929 125.199
  213    H    ILE  56           H        ILE  56   2.839   3.314 125.723
  214    HA   ILE  56           HA       ILE  56   2.266   4.038 128.526
  215    HB   ILE  56           HB       ILE  56   3.077   6.110 128.034
  216   1HG1  ILE  56          1HG1      ILE  56   1.207   6.399 126.303
  217   2HG1  ILE  56          2HG1      ILE  56   2.739   7.400 126.199
  218   1HG2  ILE  56          1HG2      ILE  56   4.077   4.325 125.913
  219   2HG2  ILE  56          2HG2      ILE  56   4.852   4.796 127.422
  220   3HG2  ILE  56          3HG2      ILE  56   4.660   5.970 126.119
  221   1HD1  ILE  56          1HD1      ILE  56   2.541   4.672 124.932
  222   2HD1  ILE  56          2HD1      ILE  56   3.648   5.994 124.572
  223   3HD1  ILE  56          3HD1      ILE  56   1.961   6.091 124.074
  224    H    LEU  57           H        LEU  57   0.670   4.301 125.405
  225    HA   LEU  57           HA       LEU  57  -1.673   5.726 125.901
  226   1HB   LEU  57          1HB       LEU  57  -0.664   4.467 123.875
  227   2HB   LEU  57          2HB       LEU  57  -1.561   3.078 124.471
  228    HG   LEU  57           HG       LEU  57  -2.767   4.334 122.726
  229   1HD1  LEU  57          1HD1      LEU  57  -4.057   4.469 125.455
  230   2HD1  LEU  57          2HD1      LEU  57  -3.906   3.007 124.487
  231   3HD1  LEU  57          3HD1      LEU  57  -4.884   4.353 123.906
  232   1HD2  LEU  57          1HD2      LEU  57  -2.523   6.533 124.784
  233   2HD2  LEU  57          2HD2      LEU  57  -3.750   6.556 123.529
  234   3HD2  LEU  57          3HD2      LEU  57  -2.044   6.569 123.090
  235    H    GLN  58           H        GLN  58  -1.501   2.144 126.148
  236    HA   GLN  58           HA       GLN  58  -3.979   2.022 127.647
  237   1HB   GLN  58          1HB       GLN  58  -1.749   0.049 127.080
  238   2HB   GLN  58          2HB       GLN  58  -3.294  -0.388 127.814
  239   1HG   GLN  58          1HG       GLN  58  -4.524   0.204 125.893
  240   2HG   GLN  58          2HG       GLN  58  -3.206   1.171 125.236
  241   1HE2  GLN  58          1HE2      GLN  58  -4.402  -0.819 123.628
  242   2HE2  GLN  58          2HE2      GLN  58  -3.295  -2.087 123.405
  243    H    LEU  59           H        LEU  59  -0.593   2.359 128.373
  244    HA   LEU  59           HA       LEU  59  -0.520   1.696 131.151
  245   1HB   LEU  59          1HB       LEU  59   1.114   2.874 129.207
  246   2HB   LEU  59          2HB       LEU  59   0.896   4.154 130.386
  247    HG   LEU  59           HG       LEU  59   1.774   2.790 132.156
  248   1HD1  LEU  59          1HD1      LEU  59   1.332   0.581 132.111
  249   2HD1  LEU  59          2HD1      LEU  59   2.619   0.406 130.926
  250   3HD1  LEU  59          3HD1      LEU  59   0.960   0.635 130.389
  251   1HD2  LEU  59          1HD2      LEU  59   3.462   3.810 130.696
  252   2HD2  LEU  59          2HD2      LEU  59   3.416   2.401 129.637
  253   3HD2  LEU  59          3HD2      LEU  59   4.030   2.248 131.283
  254    H    PHE  60           H        PHE  60  -1.534   4.541 129.293
  255    HA   PHE  60           HA       PHE  60  -2.132   6.295 131.464
  256   1HB   PHE  60          1HB       PHE  60  -3.461   5.914 128.765
  257   2HB   PHE  60          2HB       PHE  60  -3.637   7.338 129.771
  258    HD1  PHE  60           HD1      PHE  60  -0.618   7.073 130.792
  259    HD2  PHE  60           HD2      PHE  60  -2.492   7.260 126.930
  260    HE1  PHE  60           HE1      PHE  60   1.460   8.007 129.828
  261    HE2  PHE  60           HE2      PHE  60  -0.410   8.196 125.970
  262    HZ   PHE  60           HZ       PHE  60   1.566   8.570 127.418
  263    H    ARG  61           H        ARG  61  -4.221   3.702 129.936
  264    HA   ARG  61           HA       ARG  61  -6.560   4.388 131.462
  265   1HB   ARG  61          1HB       ARG  61  -5.493   1.940 130.087
  266   2HB   ARG  61          2HB       ARG  61  -7.052   1.905 130.913
  267   1HG   ARG  61          1HG       ARG  61  -6.288   3.946 128.804
  268   2HG   ARG  61          2HG       ARG  61  -7.238   2.494 128.482
  269   1HD   ARG  61          1HD       ARG  61  -8.420   3.776 130.742
  270   2HD   ARG  61          2HD       ARG  61  -8.166   5.013 129.498
  271    HE   ARG  61           HE       ARG  61  -9.238   2.493 128.454
  272   1HH1  ARG  61          1HH1      ARG  61 -10.671   4.461 130.655
  273   2HH1  ARG  61          2HH1      ARG  61 -11.920   5.067 129.622
  274   1HH2  ARG  61          1HH2      ARG  61 -10.533   3.757 126.732
  275   2HH2  ARG  61          2HH2      ARG  61 -11.841   4.670 127.406
  276    H    TYR  62           H        TYR  62  -3.873   2.057 132.431
  277    HA   TYR  62           HA       TYR  62  -5.466   1.246 134.750
  278   1HB   TYR  62          1HB       TYR  62  -3.843  -0.397 135.079
  279   2HB   TYR  62          2HB       TYR  62  -3.831  -0.145 133.341
  280    HD1  TYR  62           HD1      TYR  62  -2.214   1.972 132.706
  281    HD2  TYR  62           HD2      TYR  62  -1.722  -0.679 136.027
  282    HE1  TYR  62           HE1      TYR  62   0.186   2.538 132.794
  283    HE2  TYR  62           HE2      TYR  62   0.699  -0.132 136.085
  284    HH   TYR  62           HH       TYR  62   2.172   1.775 135.388
  285    H    VAL  63           H        VAL  63  -2.484   3.326 134.514
  286    HA   VAL  63           HA       VAL  63  -2.363   3.556 137.407
  287    HB   VAL  63           HB       VAL  63  -1.045   4.907 135.075
  288   1HG1  VAL  63          1HG1      VAL  63   0.447   5.848 137.010
  289   2HG1  VAL  63          2HG1      VAL  63  -1.029   5.688 137.962
  290   3HG1  VAL  63          3HG1      VAL  63  -1.009   6.722 136.533
  291   1HG2  VAL  63          1HG2      VAL  63   0.732   3.561 135.651
  292   2HG2  VAL  63          2HG2      VAL  63  -0.617   2.545 136.156
  293   3HG2  VAL  63          3HG2      VAL  63   0.257   3.501 137.348
  294    H    GLU  64           H        GLU  64  -4.310   5.028 135.052
  295    HA   GLU  64           HA       GLU  64  -6.310   6.288 135.634
  296   1HB   GLU  64          1HB       GLU  64  -5.564   5.921 138.045
  297   2HB   GLU  64          2HB       GLU  64  -4.752   7.484 137.911
  298   1HG   GLU  64          1HG       GLU  64  -6.884   8.539 137.258
  299   2HG   GLU  64          2HG       GLU  64  -7.693   6.980 137.401
  300    H    GLU  65           H        GLU  65  -3.960   7.090 133.932
  301    HA   GLU  65           HA       GLU  65  -4.573  10.026 133.902
  302   1HB   GLU  65          1HB       GLU  65  -2.167   8.908 134.676
  303   2HB   GLU  65          2HB       GLU  65  -1.898   9.186 132.955
  304   1HG   GLU  65          1HG       GLU  65  -1.218  11.194 134.068
  305   2HG   GLU  65          2HG       GLU  65  -2.778  11.548 133.326
  306    HA   PRO  66           HA       PRO  66  -5.414   7.956 129.914
  307   1HB   PRO  66          1HB       PRO  66  -7.648   9.385 129.282
  308   2HB   PRO  66          2HB       PRO  66  -7.668   7.955 130.329
  309   1HG   PRO  66          1HG       PRO  66  -7.837  10.826 131.033
  310   2HG   PRO  66          2HG       PRO  66  -8.573   9.422 131.819
  311   1HD   PRO  66          1HD       PRO  66  -6.321  10.767 132.716
  312   2HD   PRO  66          2HD       PRO  66  -6.796   9.122 133.191
  313    H    PHE  67           H        PHE  67  -3.446   9.132 129.140
  314    HA   PHE  67           HA       PHE  67  -3.887  11.773 127.885
  315   1HB   PHE  67          1HB       PHE  67  -1.703  10.985 128.953
  316   2HB   PHE  67          2HB       PHE  67  -1.552   9.857 127.609
  317    HD1  PHE  67           HD1      PHE  67  -1.572  13.408 128.582
  318    HD2  PHE  67           HD2      PHE  67  -1.100  10.626 125.344
  319    HE1  PHE  67           HE1      PHE  67  -0.667  15.224 127.155
  320    HE2  PHE  67           HE2      PHE  67  -0.193  12.441 123.919
  321    HZ   PHE  67           HZ       PHE  67   0.022  14.740 124.824
  322    H    PHE  68           H        PHE  68  -4.184   8.428 127.304
  323    HA   PHE  68           HA       PHE  68  -3.884   8.166 124.504
  324   1HB   PHE  68          1HB       PHE  68  -4.897   6.074 124.897
  325   2HB   PHE  68          2HB       PHE  68  -4.152   6.465 126.438
  326    HD1  PHE  68           HD1      PHE  68  -6.357   8.664 127.104
  327    HD2  PHE  68           HD2      PHE  68  -6.505   4.558 125.857
  328    HE1  PHE  68           HE1      PHE  68  -8.590   8.423 128.152
  329    HE2  PHE  68           HE2      PHE  68  -8.732   4.322 126.910
  330    HZ   PHE  68           HZ       PHE  68  -9.775   6.257 128.058
  331    H    ASP  69           H        ASP  69  -5.856  10.336 125.806
  332    HA   ASP  69           HA       ASP  69  -8.484   9.974 125.067
  333   1HB   ASP  69          1HB       ASP  69  -6.684  12.391 124.801
  334   2HB   ASP  69          2HB       ASP  69  -8.440  12.478 124.662
  335    H    TRP  70           H        TRP  70  -5.840  10.869 122.832
  336    HA   TRP  70           HA       TRP  70  -7.532  11.249 120.540
  337   1HB   TRP  70          1HB       TRP  70  -4.611  10.674 121.014
  338   2HB   TRP  70          2HB       TRP  70  -5.295  11.001 119.335
  339    HD1  TRP  70           HD1      TRP  70  -3.540  12.783 121.888
  340    HE1  TRP  70           HE1      TRP  70  -4.129  15.291 121.938
  341    HE3  TRP  70           HE3      TRP  70  -7.855  12.730 119.158
  342    HZ2  TRP  70           HZ2      TRP  70  -6.163  17.044 120.953
  343    HZ3  TRP  70           HZ3      TRP  70  -9.098  14.832 118.730
  344    HH2  TRP  70           HH2      TRP  70  -8.258  16.987 119.625
  345    H    VAL  71           H        VAL  71  -5.745   8.531 121.872
  346    HA   VAL  71           HA       VAL  71  -6.112   6.701 119.723
  347    HB   VAL  71           HB       VAL  71  -5.532   6.516 122.671
  348   1HG1  VAL  71          1HG1      VAL  71  -5.925   4.450 120.619
  349   2HG1  VAL  71          2HG1      VAL  71  -6.321   4.438 122.339
  350   3HG1  VAL  71          3HG1      VAL  71  -4.650   4.225 121.816
  351   1HG2  VAL  71          1HG2      VAL  71  -3.628   7.358 121.746
  352   2HG2  VAL  71          2HG2      VAL  71  -3.944   6.611 120.179
  353   3HG2  VAL  71          3HG2      VAL  71  -3.345   5.634 121.514
  354    H    TYR  72           H        TYR  72  -7.439   6.123 122.983
  355    HA   TYR  72           HA       TYR  72  -9.702   4.660 121.801
  356   1HB   TYR  72          1HB       TYR  72  -8.698   5.189 124.599
  357   2HB   TYR  72          2HB       TYR  72 -10.129   4.220 124.271
  358    HD1  TYR  72           HD1      TYR  72  -8.626   3.295 121.486
  359    HD2  TYR  72           HD2      TYR  72  -7.777   3.108 125.697
  360    HE1  TYR  72           HE1      TYR  72  -7.188   1.315 121.110
  361    HE2  TYR  72           HE2      TYR  72  -6.340   1.124 125.314
  362    HH   TYR  72           HH       TYR  72  -6.362  -0.789 123.256
  363    H    SER  73           H        SER  73  -9.225   7.666 123.640
  364    HA   SER  73           HA       SER  73 -12.118   8.070 123.976
  365   1HB   SER  73          1HB       SER  73 -10.309   9.221 125.387
  366   2HB   SER  73          2HB       SER  73 -10.027  10.276 124.000
  367    HG   SER  73           HG       SER  73 -12.244  10.831 124.103
  368    H    SER  74           H        SER  74  -9.936   8.449 121.351
  369    HA   SER  74           HA       SER  74 -11.998  10.053 119.872
  370   1HB   SER  74          1HB       SER  74  -9.153  10.313 120.253
  371   2HB   SER  74          2HB       SER  74  -9.491  10.066 118.542
  372    HG   SER  74           HG       SER  74 -10.608  11.895 118.485
  373    HA   PRO  75           HA       PRO  75 -12.310   6.061 117.813
  374   1HB   PRO  75          1HB       PRO  75 -14.338   6.796 116.115
  375   2HB   PRO  75          2HB       PRO  75 -14.605   6.321 117.805
  376   1HG   PRO  75          1HG       PRO  75 -14.423   9.053 116.615
  377   2HG   PRO  75          2HG       PRO  75 -15.551   8.427 117.830
  378   1HD   PRO  75          1HD       PRO  75 -13.429   9.939 118.505
  379   2HD   PRO  75          2HD       PRO  75 -14.024   8.629 119.552
  380    H    GLU  76           H        GLU  76 -11.431   9.144 116.589
  381    HA   GLU  76           HA       GLU  76 -10.791   8.032 113.896
  382   1HB   GLU  76          1HB       GLU  76 -12.140  10.113 114.128
  383   2HB   GLU  76          2HB       GLU  76 -10.785  10.869 114.969
  384   1HG   GLU  76          1HG       GLU  76  -9.359  10.459 112.964
  385   2HG   GLU  76          2HG       GLU  76 -10.772   9.821 112.123
  386    H    ASN  77           H        ASN  77  -9.209  10.370 116.126
  387    HA   ASN  77           HA       ASN  77  -6.636  10.303 115.143
  388   1HB   ASN  77          1HB       ASN  77  -7.678  10.402 117.971
  389   2HB   ASN  77          2HB       ASN  77  -5.986  10.701 117.581
  390   1HD2  ASN  77          1HD2      ASN  77  -5.442  12.724 116.613
  391   2HD2  ASN  77          2HD2      ASN  77  -6.584  13.940 116.302
  392    H    LEU  78           H        LEU  78  -7.942   7.883 117.449
  393    HA   LEU  78           HA       LEU  78  -7.089   5.791 118.089
  394   1HB   LEU  78          1HB       LEU  78  -6.718   6.234 115.197
  395   2HB   LEU  78          2HB       LEU  78  -5.858   4.861 115.883
  396    HG   LEU  78           HG       LEU  78  -8.071   4.202 116.977
  397   1HD1  LEU  78          1HD1      LEU  78  -9.075   6.503 116.542
  398   2HD1  LEU  78          2HD1      LEU  78 -10.093   5.133 116.101
  399   3HD1  LEU  78          3HD1      LEU  78  -9.222   6.021 114.851
  400   1HD2  LEU  78          1HD2      LEU  78  -7.736   4.209 113.964
  401   2HD2  LEU  78          2HD2      LEU  78  -8.959   3.255 114.803
  402   3HD2  LEU  78          3HD2      LEU  78  -7.248   2.943 115.090
  403    H    THR  79           H        THR  79  -4.705   4.553 117.086
  404    HA   THR  79           HA       THR  79  -2.856   5.614 118.927
  405    HB   THR  79           HB       THR  79  -2.862   3.288 118.471
  406    HG1  THR  79           HG1      THR  79  -0.624   3.408 117.103
  407   1HG2  THR  79          1HG2      THR  79  -2.860   2.256 116.380
  408   2HG2  THR  79          2HG2      THR  79  -2.037   3.604 115.603
  409   3HG2  THR  79          3HG2      THR  79  -3.743   3.733 116.007
  410    H    LEU  80           H        LEU  80  -2.491   5.373 115.390
  411    HA   LEU  80           HA       LEU  80  -0.118   6.719 115.164
  412   1HB   LEU  80          1HB       LEU  80  -1.045   7.446 112.894
  413   2HB   LEU  80          2HB       LEU  80  -0.983   5.725 113.264
  414    HG   LEU  80           HG       LEU  80  -3.484   6.799 114.212
  415   1HD1  LEU  80          1HD1      LEU  80  -2.827   8.459 112.300
  416   2HD1  LEU  80          2HD1      LEU  80  -4.446   7.760 112.302
  417   3HD1  LEU  80          3HD1      LEU  80  -3.204   7.109 111.232
  418   1HD2  LEU  80          1HD2      LEU  80  -2.481   4.695 112.350
  419   2HD2  LEU  80          2HD2      LEU  80  -4.174   5.168 112.194
  420   3HD2  LEU  80          3HD2      LEU  80  -3.570   4.548 113.730
  421    H    GLU  81           H        GLU  81  -3.311   8.486 114.977
  422    HA   GLU  81           HA       GLU  81  -1.976  11.019 114.815
  423   1HB   GLU  81          1HB       GLU  81  -4.779  10.226 115.633
  424   2HB   GLU  81          2HB       GLU  81  -4.276  11.878 115.281
  425   1HG   GLU  81          1HG       GLU  81  -3.488  11.025 113.014
  426   2HG   GLU  81          2HG       GLU  81  -4.336   9.524 113.383
  427    H    ALA  82           H        ALA  82  -2.988   8.933 117.432
  428    HA   ALA  82           HA       ALA  82  -3.084  10.711 119.606
  429   1HB   ALA  82          1HB       ALA  82  -3.753   8.609 120.140
  430   2HB   ALA  82          2HB       ALA  82  -2.066   8.411 120.615
  431   3HB   ALA  82          3HB       ALA  82  -2.608   7.859 119.034
  432    H    ILE  83           H        ILE  83  -0.243   8.754 118.532
  433    HA   ILE  83           HA       ILE  83   1.416  10.349 120.389
  434    HB   ILE  83           HB       ILE  83   2.995   8.593 118.744
  435   1HG1  ILE  83          1HG1      ILE  83   1.836   6.622 120.019
  436   2HG1  ILE  83          2HG1      ILE  83   0.400   7.637 119.824
  437   1HG2  ILE  83          1HG2      ILE  83   3.084   7.600 121.116
  438   2HG2  ILE  83          2HG2      ILE  83   1.998   8.912 121.555
  439   3HG2  ILE  83          3HG2      ILE  83   3.602   9.272 120.920
  440   1HD1  ILE  83          1HD1      ILE  83   1.038   7.718 117.336
  441   2HD1  ILE  83          2HD1      ILE  83   0.385   6.199 117.943
  442   3HD1  ILE  83          3HD1      ILE  83   2.117   6.375 117.707
  443    H    LYS  84           H        LYS  84   0.937  10.060 116.939
  444    HA   LYS  84           HA       LYS  84   3.160  11.493 115.953
  445   1HB   LYS  84          1HB       LYS  84   1.251  10.486 114.641
  446   2HB   LYS  84          2HB       LYS  84   0.241  11.838 115.155
  447   1HG   LYS  84          1HG       LYS  84   1.841  13.413 114.097
  448   2HG   LYS  84          2HG       LYS  84   2.799  12.041 113.539
  449   1HD   LYS  84          1HD       LYS  84   0.764  11.191 112.334
  450   2HD   LYS  84          2HD       LYS  84  -0.061  12.687 112.773
  451   1HE   LYS  84          1HE       LYS  84   0.910  13.763 111.035
  452   2HE   LYS  84          2HE       LYS  84   2.522  13.311 111.626
  453   1HZ   LYS  84          1HZ       LYS  84   0.696  11.541 110.087
  454   2HZ   LYS  84          2HZ       LYS  84   2.243  11.125 110.652
  455   3HZ   LYS  84          3HZ       LYS  84   2.064  12.317 109.455
  456    H    GLN  85           H        GLN  85   0.235  12.589 117.607
  457    HA   GLN  85           HA       GLN  85   0.741  15.436 117.447
  458   1HB   GLN  85          1HB       GLN  85  -1.435  14.257 118.023
  459   2HB   GLN  85          2HB       GLN  85  -0.698  13.816 119.593
  460   1HG   GLN  85          1HG       GLN  85  -1.955  15.822 119.978
  461   2HG   GLN  85          2HG       GLN  85  -0.259  16.307 119.926
  462   1HE2  GLN  85          1HE2      GLN  85  -0.155  18.286 118.852
  463   2HE2  GLN  85          2HE2      GLN  85  -0.982  18.657 117.416
  464    H    LEU  86           H        LEU  86   1.553  12.821 119.742
  465    HA   LEU  86           HA       LEU  86   2.916  14.495 121.635
  466   1HB   LEU  86          1HB       LEU  86   2.686  11.593 120.965
  467   2HB   LEU  86          2HB       LEU  86   3.992  12.085 122.035
  468    HG   LEU  86           HG       LEU  86   1.069  12.753 122.445
  469   1HD1  LEU  86          1HD1      LEU  86   1.977  11.216 124.565
  470   2HD1  LEU  86          2HD1      LEU  86   2.750  10.463 123.170
  471   3HD1  LEU  86          3HD1      LEU  86   0.996  10.627 123.225
  472   1HD2  LEU  86          1HD2      LEU  86   3.313  14.100 123.362
  473   2HD2  LEU  86          2HD2      LEU  86   2.972  12.987 124.682
  474   3HD2  LEU  86          3HD2      LEU  86   1.735  14.121 124.144
  475    H    GLU  87           H        GLU  87   3.961  12.824 118.656
  476    HA   GLU  87           HA       GLU  87   6.771  13.020 118.940
  477   1HB   GLU  87          1HB       GLU  87   5.534  11.994 117.030
  478   2HB   GLU  87          2HB       GLU  87   5.016  13.600 116.517
  479   1HG   GLU  87          1HG       GLU  87   7.417  14.253 116.286
  480   2HG   GLU  87          2HG       GLU  87   7.869  12.594 116.668
  481    H    ASP  88           H        ASP  88   4.356  15.415 117.936
  482    HA   ASP  88           HA       ASP  88   6.177  17.586 117.477
  483   1HB   ASP  88          1HB       ASP  88   3.267  17.457 118.323
  484   2HB   ASP  88          2HB       ASP  88   4.071  18.929 117.781
  485    H    LEU  89           H        LEU  89   4.550  16.415 120.478
  486    HA   LEU  89           HA       LEU  89   5.754  18.675 121.958
  487   1HB   LEU  89          1HB       LEU  89   3.432  18.236 122.287
  488   2HB   LEU  89          2HB       LEU  89   3.705  16.523 122.520
  489    HG   LEU  89           HG       LEU  89   5.127  18.354 124.417
  490   1HD1  LEU  89          1HD1      LEU  89   2.908  18.154 125.803
  491   2HD1  LEU  89          2HD1      LEU  89   2.149  18.003 124.217
  492   3HD1  LEU  89          3HD1      LEU  89   3.075  19.450 124.618
  493   1HD2  LEU  89          1HD2      LEU  89   4.270  16.461 125.946
  494   2HD2  LEU  89          2HD2      LEU  89   5.476  16.026 124.739
  495   3HD2  LEU  89          3HD2      LEU  89   3.775  15.651 124.462
  496    H    THR  90           H        THR  90   5.533  15.098 122.287
  497    HA   THR  90           HA       THR  90   7.565  14.970 124.319
  498    HB   THR  90           HB       THR  90   7.436  12.509 123.808
  499    HG1  THR  90           HG1      THR  90   5.419  12.522 122.097
  500   1HG2  THR  90          1HG2      THR  90   5.688  12.966 125.317
  501   2HG2  THR  90          2HG2      THR  90   4.737  12.438 123.933
  502   3HG2  THR  90          3HG2      THR  90   4.942  14.154 124.253
  503    H    GLY  91           H        GLY  91   7.446  15.095 120.866
  504   1HA   GLY  91          1HA       GLY  91   9.204  15.254 119.269
  505   2HA   GLY  91          2HA       GLY  91  10.233  15.728 120.615
  506    H    LEU  92           H        LEU  92   8.666  12.642 120.789
  507    HA   LEU  92           HA       LEU  92  11.322  11.324 120.669
  508   1HB   LEU  92          1HB       LEU  92   9.573   9.369 121.321
  509   2HB   LEU  92          2HB       LEU  92  10.205  10.512 122.504
  510    HG   LEU  92           HG       LEU  92   8.250  11.961 122.150
  511   1HD1  LEU  92          1HD1      LEU  92   7.476  11.624 119.969
  512   2HD1  LEU  92          2HD1      LEU  92   6.291  10.722 120.893
  513   3HD1  LEU  92          3HD1      LEU  92   7.606   9.872 120.082
  514   1HD2  LEU  92          1HD2      LEU  92   6.492  10.235 122.969
  515   2HD2  LEU  92          2HD2      LEU  92   7.920  10.533 123.957
  516   3HD2  LEU  92          3HD2      LEU  92   7.840   9.097 122.938
  517    H    GLU  93           H        GLU  93   8.543  11.745 118.668
  518    HA   GLU  93           HA       GLU  93   7.916  10.728 116.600
  519   1HB   GLU  93          1HB       GLU  93  10.894  10.105 116.682
  520   2HB   GLU  93          2HB       GLU  93   9.888  10.085 115.235
  521   1HG   GLU  93          1HG       GLU  93   9.387  12.488 115.564
  522   2HG   GLU  93          2HG       GLU  93  10.430  12.503 116.984
  523    H    LEU  94           H        LEU  94   6.608   8.967 117.478
  524    HA   LEU  94           HA       LEU  94   7.991   6.326 117.442
  525   1HB   LEU  94          1HB       LEU  94   7.066   5.851 119.628
  526   2HB   LEU  94          2HB       LEU  94   7.863   7.422 119.734
  527    HG   LEU  94           HG       LEU  94   5.396   8.183 118.877
  528   1HD1  LEU  94          1HD1      LEU  94   3.757   6.728 119.461
  529   2HD1  LEU  94          2HD1      LEU  94   4.538   6.331 120.991
  530   3HD1  LEU  94          3HD1      LEU  94   5.031   5.513 119.510
  531   1HD2  LEU  94          1HD2      LEU  94   5.438   9.288 120.808
  532   2HD2  LEU  94          2HD2      LEU  94   6.952   8.449 121.142
  533   3HD2  LEU  94          3HD2      LEU  94   5.431   7.808 121.758
  534    H    HIS  95           H        HIS  95   5.582   8.233 116.285
  535    HA   HIS  95           HA       HIS  95   3.094   7.046 116.431
  536   1HB   HIS  95          1HB       HIS  95   3.174   7.398 113.775
  537   2HB   HIS  95          2HB       HIS  95   3.125   8.761 114.888
  538    HD1  HIS  95           HD1      HIS  95   5.585   6.738 112.816
  539    HD2  HIS  95           HD2      HIS  95   5.412  10.376 114.840
  540    HE1  HIS  95           HE1      HIS  95   7.695   7.997 112.206
  541    H    GLU  96           H        GLU  96   5.933   5.711 114.808
  542    HA   GLU  96           HA       GLU  96   4.397   3.181 114.356
  543   1HB   GLU  96          1HB       GLU  96   6.648   4.510 112.826
  544   2HB   GLU  96          2HB       GLU  96   6.108   2.861 112.506
  545   1HG   GLU  96          1HG       GLU  96   3.821   3.700 112.076
  546   2HG   GLU  96          2HG       GLU  96   4.375   5.348 112.363
  547    H    GLY  97           H        GLY  97   6.196   4.216 116.745
  548   1HA   GLY  97          1HA       GLY  97   7.232   1.830 117.647
  549   2HA   GLY  97          2HA       GLY  97   8.507   2.414 116.580
  550    H    GLY  98           H        GLY  98  10.011   3.655 117.542
  551   1HA   GLY  98          1HA       GLY  98  11.068   5.007 119.135
  552   2HA   GLY  98          2HA       GLY  98   9.527   5.855 119.242
  553    HA   PRO  99           HA       PRO  99  10.331   3.317 123.103
  554   1HB   PRO  99          1HB       PRO  99  11.353   5.234 124.759
  555   2HB   PRO  99          2HB       PRO  99  12.367   4.202 123.733
  556   1HG   PRO  99          1HG       PRO  99  11.590   7.029 123.379
  557   2HG   PRO  99          2HG       PRO  99  13.065   6.193 122.884
  558   1HD   PRO  99          1HD       PRO  99  10.933   6.869 121.223
  559   2HD   PRO  99          2HD       PRO  99  12.212   5.694 120.850
  560    HA   PRO 100           HA       PRO 100   6.372   5.113 124.188
  561   1HB   PRO 100          1HB       PRO 100   5.769   3.306 126.173
  562   2HB   PRO 100          2HB       PRO 100   5.572   2.957 124.444
  563   1HG   PRO 100          1HG       PRO 100   7.814   2.218 126.277
  564   2HG   PRO 100          2HG       PRO 100   6.991   1.233 125.054
  565   1HD   PRO 100          1HD       PRO 100   9.379   2.356 124.574
  566   2HD   PRO 100          2HD       PRO 100   8.146   2.207 123.298
  567    H    ALA 101           H        ALA 101   8.907   4.253 126.504
  568    HA   ALA 101           HA       ALA 101   8.041   5.645 128.801
  569   1HB   ALA 101          1HB       ALA 101   9.936   4.076 128.465
  570   2HB   ALA 101          2HB       ALA 101  10.386   5.547 129.330
  571   3HB   ALA 101          3HB       ALA 101  10.789   5.367 127.621
  572    H    LEU 102           H        LEU 102   9.840   6.734 125.950
  573    HA   LEU 102           HA       LEU 102  10.471   9.358 126.800
  574   1HB   LEU 102          1HB       LEU 102  10.108   7.882 124.253
  575   2HB   LEU 102          2HB       LEU 102   9.998   9.636 124.133
  576    HG   LEU 102           HG       LEU 102  12.326   8.833 123.808
  577   1HD1  LEU 102          1HD1      LEU 102  11.553  11.012 125.135
  578   2HD1  LEU 102          2HD1      LEU 102  13.258  10.580 124.997
  579   3HD1  LEU 102          3HD1      LEU 102  12.366  10.193 126.469
  580   1HD2  LEU 102          1HD2      LEU 102  12.526   8.147 126.707
  581   2HD2  LEU 102          2HD2      LEU 102  13.439   7.511 125.338
  582   3HD2  LEU 102          3HD2      LEU 102  11.796   6.947 125.641
  583    H    VAL 103           H        VAL 103   7.415   7.960 125.602
  584    HA   VAL 103           HA       VAL 103   6.061  10.420 125.060
  585    HB   VAL 103           HB       VAL 103   4.711   8.069 126.297
  586   1HG1  VAL 103          1HG1      VAL 103   3.474  10.100 126.218
  587   2HG1  VAL 103          2HG1      VAL 103   2.945   9.143 124.832
  588   3HG1  VAL 103          3HG1      VAL 103   4.086  10.471 124.607
  589   1HG2  VAL 103          1HG2      VAL 103   5.761   8.587 123.548
  590   2HG2  VAL 103          2HG2      VAL 103   4.235   7.730 123.756
  591   3HG2  VAL 103          3HG2      VAL 103   5.720   7.072 124.446
  592    H    ILE 104           H        ILE 104   6.070   8.501 128.079
  593    HA   ILE 104           HA       ILE 104   4.613  10.429 129.625
  594    HB   ILE 104           HB       ILE 104   5.335   9.015 131.514
  595   1HG1  ILE 104          1HG1      ILE 104   7.073   7.527 129.544
  596   2HG1  ILE 104          2HG1      ILE 104   7.718   8.768 130.620
  597   1HG2  ILE 104          1HG2      ILE 104   3.714   8.272 129.528
  598   2HG2  ILE 104          2HG2      ILE 104   4.128   7.168 130.840
  599   3HG2  ILE 104          3HG2      ILE 104   4.967   7.053 129.293
  600   1HD1  ILE 104          1HD1      ILE 104   8.032   6.913 131.957
  601   2HD1  ILE 104          2HD1      ILE 104   6.653   6.054 131.268
  602   3HD1  ILE 104          3HD1      ILE 104   6.392   7.342 132.444
  603    H    TRP 105           H        TRP 105   8.077   9.989 129.060
  604    HA   TRP 105           HA       TRP 105   9.066  11.682 131.115
  605   1HB   TRP 105          1HB       TRP 105   9.956  10.553 128.527
  606   2HB   TRP 105          2HB       TRP 105  10.853  11.967 129.079
  607    HD1  TRP 105           HD1      TRP 105   9.987   8.381 130.092
  608    HE1  TRP 105           HE1      TRP 105  11.645   7.613 131.909
  609    HE3  TRP 105           HE3      TRP 105  12.454  12.770 130.944
  610    HZ2  TRP 105           HZ2      TRP 105  13.742   8.714 133.513
  611    HZ3  TRP 105           HZ3      TRP 105  14.276  12.882 132.619
  612    HH2  TRP 105           HH2      TRP 105  14.923  10.862 133.904
  613    H    ASN 106           H        ASN 106   7.951  12.539 127.794
  614    HA   ASN 106           HA       ASN 106   8.776  15.323 128.154
  615   1HB   ASN 106          1HB       ASN 106   7.171  13.835 126.081
  616   2HB   ASN 106          2HB       ASN 106   7.653  15.525 125.931
  617   1HD2  ASN 106          1HD2      ASN 106   8.678  12.325 125.323
  618   2HD2  ASN 106          2HD2      ASN 106  10.320  12.652 125.042
  619    H    ILE 107           H        ILE 107   5.635  13.599 128.383
  620    HA   ILE 107           HA       ILE 107   4.285  16.212 128.768
  621    HB   ILE 107           HB       ILE 107   2.357  14.277 129.143
  622   1HG1  ILE 107          1HG1      ILE 107   4.291  13.239 127.049
  623   2HG1  ILE 107          2HG1      ILE 107   4.000  12.477 128.613
  624   1HG2  ILE 107          1HG2      ILE 107   2.845  16.323 127.425
  625   2HG2  ILE 107          2HG2      ILE 107   1.486  15.212 127.262
  626   3HG2  ILE 107          3HG2      ILE 107   2.956  14.949 126.325
  627   1HD1  ILE 107          1HD1      ILE 107   1.546  13.057 127.088
  628   2HD1  ILE 107          2HD1      ILE 107   2.021  11.588 127.938
  629   3HD1  ILE 107          3HD1      ILE 107   2.619  11.895 126.309
  630    H    LYS 108           H        LYS 108   6.216  14.915 130.747
  631    HA   LYS 108           HA       LYS 108   5.387  13.777 133.018
  632   1HB   LYS 108          1HB       LYS 108   7.500  14.998 132.685
  633   2HB   LYS 108          2HB       LYS 108   6.656  16.530 132.904
  634   1HG   LYS 108          1HG       LYS 108   5.986  15.800 135.190
  635   2HG   LYS 108          2HG       LYS 108   6.928  14.326 134.970
  636   1HD   LYS 108          1HD       LYS 108   8.954  15.734 134.565
  637   2HD   LYS 108          2HD       LYS 108   7.991  17.164 134.938
  638   1HE   LYS 108          1HE       LYS 108   7.432  15.603 137.112
  639   2HE   LYS 108          2HE       LYS 108   9.108  15.128 136.772
  640   1HZ   LYS 108          1HZ       LYS 108   8.156  17.941 136.878
  641   2HZ   LYS 108          2HZ       LYS 108   9.762  17.414 136.709
  642   3HZ   LYS 108          3HZ       LYS 108   8.929  17.154 138.166
  643    H    HIS 109           H        HIS 109   4.523  17.428 132.802
  644    HA   HIS 109           HA       HIS 109   2.847  17.206 135.101
  645   1HB   HIS 109          1HB       HIS 109   3.502  19.179 133.010
  646   2HB   HIS 109          2HB       HIS 109   1.849  19.336 133.617
  647    HD1  HIS 109           HD1      HIS 109   1.615  19.580 136.280
  648    HD2  HIS 109           HD2      HIS 109   5.468  20.062 134.766
  649    HE1  HIS 109           HE1      HIS 109   2.968  20.691 138.109
  650    H    LEU 110           H        LEU 110   2.257  15.959 131.885
  651    HA   LEU 110           HA       LEU 110  -0.691  15.876 132.388
  652   1HB   LEU 110          1HB       LEU 110   0.896  15.358 129.886
  653   2HB   LEU 110          2HB       LEU 110  -0.832  15.488 130.010
  654    HG   LEU 110           HG       LEU 110  -0.465  17.550 129.315
  655   1HD1  LEU 110          1HD1      LEU 110  -1.025  17.437 131.814
  656   2HD1  LEU 110          2HD1      LEU 110  -0.607  18.980 131.075
  657   3HD1  LEU 110          3HD1      LEU 110   0.596  18.098 132.004
  658   1HD2  LEU 110          1HD2      LEU 110   1.627  18.832 129.672
  659   2HD2  LEU 110          2HD2      LEU 110   1.935  17.285 128.885
  660   3HD2  LEU 110          3HD2      LEU 110   2.268  17.482 130.606
  661    H    LEU 111           H        LEU 111   2.218  14.324 132.501
  662    HA   LEU 111           HA       LEU 111   1.028  11.628 132.404
  663   1HB   LEU 111          1HB       LEU 111   2.184  12.801 130.301
  664   2HB   LEU 111          2HB       LEU 111   3.661  12.221 131.084
  665    HG   LEU 111           HG       LEU 111   2.753  10.533 129.536
  666   1HD1  LEU 111          1HD1      LEU 111   2.200   9.873 132.435
  667   2HD1  LEU 111          2HD1      LEU 111   3.815   9.939 131.733
  668   3HD1  LEU 111          3HD1      LEU 111   2.654   8.747 131.164
  669   1HD2  LEU 111          1HD2      LEU 111   0.378  11.612 130.542
  670   2HD2  LEU 111          2HD2      LEU 111   0.446  10.000 131.251
  671   3HD2  LEU 111          3HD2      LEU 111   0.504  10.201 129.500
  672    H    HIS 112           H        HIS 112   4.392  11.458 132.306
  673    HA   HIS 112           HA       HIS 112   5.111   9.883 134.190
  674   1HB   HIS 112          1HB       HIS 112   6.783  11.436 133.020
  675   2HB   HIS 112          2HB       HIS 112   6.334  12.686 134.182
  676    HD1  HIS 112           HD1      HIS 112   7.775   9.166 134.152
  677    HD2  HIS 112           HD2      HIS 112   7.758  12.577 136.548
  678    HE1  HIS 112           HE1      HIS 112   9.401   8.722 136.042
  679    H    THR 113           H        THR 113   3.290   9.829 135.449
  680    HA   THR 113           HA       THR 113   2.687  11.719 137.561
  681    HB   THR 113           HB       THR 113   1.069  10.089 136.606
  682    HG1  THR 113           HG1      THR 113   1.348  10.565 139.052
  683   1HG2  THR 113          1HG2      THR 113   2.340   7.733 137.821
  684   2HG2  THR 113          2HG2      THR 113   3.272   8.447 136.507
  685   3HG2  THR 113          3HG2      THR 113   1.612   7.936 136.228
  686    H    GLY 114           H        GLY 114   2.798  10.048 139.941
  687   1HA   GLY 114          1HA       GLY 114   5.591  10.353 140.596
  688   2HA   GLY 114          2HA       GLY 114   4.379   9.531 141.608
  689    H    ILE 115           H        ILE 115   6.920   9.049 139.192
  690    HA   ILE 115           HA       ILE 115   6.307   6.130 139.171
  691    HB   ILE 115           HB       ILE 115   7.975   7.815 137.298
  692   1HG1  ILE 115          1HG1      ILE 115   5.872   8.651 136.808
  693   2HG1  ILE 115          2HG1      ILE 115   5.876   7.224 135.782
  694   1HG2  ILE 115          1HG2      ILE 115   7.512   4.989 137.602
  695   2HG2  ILE 115          2HG2      ILE 115   8.662   5.839 136.571
  696   3HG2  ILE 115          3HG2      ILE 115   7.015   5.557 136.008
  697   1HD1  ILE 115          1HD1      ILE 115   3.944   6.662 136.820
  698   2HD1  ILE 115          2HD1      ILE 115   4.204   7.837 138.106
  699   3HD1  ILE 115          3HD1      ILE 115   4.932   6.247 138.213
  700    H    GLY 116           H        GLY 116   7.945   4.684 139.677
  701   1HA   GLY 116          1HA       GLY 116  10.467   5.913 140.724
  702   2HA   GLY 116          2HA       GLY 116   9.644   4.612 141.579
  703    H    THR 117           H        THR 117  11.255   3.105 141.448
  704    HA   THR 117           HA       THR 117  11.822   1.933 138.799
  705    HB   THR 117           HB       THR 117  13.853   2.381 140.998
  706    HG1  THR 117           HG1      THR 117  12.975   3.989 138.910
  707   1HG2  THR 117          1HG2      THR 117  14.529   0.573 139.650
  708   2HG2  THR 117          2HG2      THR 117  15.355   1.956 138.931
  709   3HG2  THR 117          3HG2      THR 117  13.892   1.317 138.183
  710    H    ALA 118           H        ALA 118  12.833  -0.404 139.388
  711    HA   ALA 118           HA       ALA 118  10.964  -1.818 140.968
  712   1HB   ALA 118          1HB       ALA 118  12.086  -3.423 139.953
  713   2HB   ALA 118          2HB       ALA 118  13.462  -3.127 141.018
  714   3HB   ALA 118          3HB       ALA 118  13.333  -2.272 139.483
  715    H    SER 119           H        SER 119  13.906  -0.126 141.864
  716    HA   SER 119           HA       SER 119  13.902  -1.175 144.624
  717   1HB   SER 119          1HB       SER 119  15.525   0.987 143.242
  718   2HB   SER 119          2HB       SER 119  15.900   0.259 144.801
  719    HG   SER 119           HG       SER 119  17.036  -0.988 143.483
  720    H    ARG 120           H        ARG 120  12.981   1.773 142.874
  721    HA   ARG 120           HA       ARG 120  12.210   3.107 145.430
  722   1HB   ARG 120          1HB       ARG 120  12.673   3.951 142.570
  723   2HB   ARG 120          2HB       ARG 120  11.871   5.028 143.713
  724   1HG   ARG 120          1HG       ARG 120  14.009   5.685 144.181
  725   2HG   ARG 120          2HG       ARG 120  14.001   4.250 145.207
  726   1HD   ARG 120          1HD       ARG 120  14.761   2.999 143.023
  727   2HD   ARG 120          2HD       ARG 120  15.255   4.621 142.496
  728    HE   ARG 120           HE       ARG 120  16.228   3.310 145.006
  729   1HH1  ARG 120          1HH1      ARG 120  18.010   3.591 142.585
  730   2HH1  ARG 120          2HH1      ARG 120  18.900   5.026 142.970
  731   1HH2  ARG 120          1HH2      ARG 120  16.707   6.041 145.456
  732   2HH2  ARG 120          2HH2      ARG 120  18.163   6.413 144.594
  733    HA   PRO 121           HA       PRO 121   8.056   1.854 144.291
  734   1HB   PRO 121          1HB       PRO 121   6.884   2.498 146.668
  735   2HB   PRO 121          2HB       PRO 121   7.840   1.022 146.426
  736   1HG   PRO 121          1HG       PRO 121   8.546   3.516 147.836
  737   2HG   PRO 121          2HG       PRO 121   9.105   1.861 148.112
  738   1HD   PRO 121          1HD       PRO 121  10.509   3.897 146.787
  739   2HD   PRO 121          2HD       PRO 121  10.915   2.168 146.800
  740    H    SER 122           H        SER 122   6.738   3.123 143.090
  741    HA   SER 122           HA       SER 122   5.930   5.832 144.091
  742   1HB   SER 122          1HB       SER 122   7.847   5.348 142.081
  743   2HB   SER 122          2HB       SER 122   6.340   5.712 141.186
  744    HG   SER 122           HG       SER 122   7.885   7.309 142.871
  745    H    GLU 123           H        GLU 123   4.180   6.563 142.038
  746    HA   GLU 123           HA       GLU 123   1.896   4.907 142.427
  747   1HB   GLU 123          1HB       GLU 123   2.639   6.735 140.111
  748   2HB   GLU 123          2HB       GLU 123   1.007   6.166 140.461
  749   1HG   GLU 123          1HG       GLU 123   1.250   7.194 142.765
  750   2HG   GLU 123          2HG       GLU 123   2.741   7.942 142.193
  751    H    VAL 124           H        VAL 124   4.273   4.983 139.775
  752    HA   VAL 124           HA       VAL 124   3.478   2.195 139.111
  753    HB   VAL 124           HB       VAL 124   3.734   2.577 136.844
  754   1HG1  VAL 124          1HG1      VAL 124   2.806   5.304 137.653
  755   2HG1  VAL 124          2HG1      VAL 124   1.840   3.866 137.973
  756   3HG1  VAL 124          3HG1      VAL 124   2.260   4.296 136.314
  757   1HG2  VAL 124          1HG2      VAL 124   5.754   3.549 136.462
  758   2HG2  VAL 124          2HG2      VAL 124   5.557   4.716 137.767
  759   3HG2  VAL 124          3HG2      VAL 124   4.742   4.972 136.224
  760    H    CYS 125           H        CYS 125   5.095   0.769 139.090
  761    HA   CYS 125           HA       CYS 125   7.834   1.849 139.656
  762   1HB   CYS 125          1HB       CYS 125   6.751   0.905 141.656
  763   2HB   CYS 125          2HB       CYS 125   6.414  -0.613 140.779
  764    HG   CYS 125           HG       CYS 125   9.174   0.273 141.851
  765    H    VAL 126           H        VAL 126   9.409   1.044 138.392
  766    HA   VAL 126           HA       VAL 126   8.663  -0.685 136.168
  767    HB   VAL 126           HB       VAL 126  10.888  -0.299 135.360
  768   1HG1  VAL 126          1HG1      VAL 126   9.340   1.587 135.209
  769   2HG1  VAL 126          2HG1      VAL 126  11.021   2.102 135.349
  770   3HG1  VAL 126          3HG1      VAL 126   9.950   2.186 136.750
  771   1HG2  VAL 126          1HG2      VAL 126  12.383  -0.622 137.020
  772   2HG2  VAL 126          2HG2      VAL 126  11.376   0.187 138.220
  773   3HG2  VAL 126          3HG2      VAL 126  12.325   1.139 137.077
  774    H    VAL 127           H        VAL 127  10.667  -2.314 135.695
  775    HA   VAL 127           HA       VAL 127  10.642  -4.085 138.098
  776    HB   VAL 127           HB       VAL 127  10.350  -5.895 136.590
  777   1HG1  VAL 127          1HG1      VAL 127   8.269  -4.885 136.928
  778   2HG1  VAL 127          2HG1      VAL 127   8.411  -4.882 135.171
  779   3HG1  VAL 127          3HG1      VAL 127   8.738  -3.414 136.081
  780   1HG2  VAL 127          1HG2      VAL 127  11.885  -5.244 134.895
  781   2HG2  VAL 127          2HG2      VAL 127  10.974  -3.769 134.577
  782   3HG2  VAL 127          3HG2      VAL 127  10.289  -5.339 134.155
  783    H    ASP 128           H        ASP 128  12.727  -3.246 135.333
  784    HA   ASP 128           HA       ASP 128  15.033  -3.681 134.988
  785   1HB   ASP 128          1HB       ASP 128  14.789  -2.870 137.901
  786   2HB   ASP 128          2HB       ASP 128  16.310  -2.885 137.008
  787    H    GLY 129           H        GLY 129  13.513  -6.118 135.660
  788   1HA   GLY 129          1HA       GLY 129  14.020  -8.358 136.199
  789   2HA   GLY 129          2HA       GLY 129  15.708  -7.863 136.358
  790    H    THR 130           H        THR 130  12.926  -6.586 138.113
  791    HA   THR 130           HA       THR 130  14.238  -7.387 140.678
  792    HB   THR 130           HB       THR 130  12.352  -5.151 139.921
  793    HG1  THR 130           HG1      THR 130  14.169  -4.390 139.201
  794   1HG2  THR 130          1HG2      THR 130  13.750  -4.598 142.317
  795   2HG2  THR 130          2HG2      THR 130  13.063  -6.212 142.488
  796   3HG2  THR 130          3HG2      THR 130  12.017  -4.844 142.109
  797    H    ASP 131           H        ASP 131  12.921  -8.125 142.371
  798    HA   ASP 131           HA       ASP 131  11.106  -9.159 143.444
  799   1HB   ASP 131          1HB       ASP 131   9.585  -8.028 141.073
  800   2HB   ASP 131          2HB       ASP 131   8.862  -8.655 142.550
  801    H    MET 132           H        MET 132   9.014 -10.606 142.523
  802    HA   MET 132           HA       MET 132  10.312 -12.994 141.426
  803   1HB   MET 132          1HB       MET 132   7.495 -12.342 142.343
  804   2HB   MET 132          2HB       MET 132   8.058 -13.962 141.933
  805   1HG   MET 132          1HG       MET 132   9.856 -13.708 143.670
  806   2HG   MET 132          2HG       MET 132   9.112 -12.182 144.147
  807   1HE   MET 132          1HE       MET 132   7.461 -16.431 144.590
  808   2HE   MET 132          2HE       MET 132   9.036 -15.924 143.982
  809   3HE   MET 132          3HE       MET 132   7.597 -15.678 142.995
  810    H    CYS 133           H        CYS 133   8.836 -14.282 139.787
  811    HA   CYS 133           HA       CYS 133   8.583 -12.596 137.378
  812   1HB   CYS 133          1HB       CYS 133   9.543 -15.089 137.912
  813   2HB   CYS 133          2HB       CYS 133   7.924 -15.486 137.337
  814    HG   CYS 133           HG       CYS 133   8.471 -14.229 135.098
  815    H    LEU 134           H        LEU 134   6.688 -13.737 135.910
  816    HA   LEU 134           HA       LEU 134   4.279 -12.794 135.768
  817   1HB   LEU 134          1HB       LEU 134   5.073 -15.607 136.057
  818   2HB   LEU 134          2HB       LEU 134   3.344 -15.279 136.135
  819    HG   LEU 134           HG       LEU 134   4.651 -15.638 133.786
  820   1HD1  LEU 134          1HD1      LEU 134   2.638 -15.096 132.910
  821   2HD1  LEU 134          2HD1      LEU 134   2.665 -13.484 133.621
  822   3HD1  LEU 134          3HD1      LEU 134   2.151 -14.866 134.588
  823   1HD2  LEU 134          1HD2      LEU 134   5.350 -13.661 132.768
  824   2HD2  LEU 134          2HD2      LEU 134   5.908 -13.392 134.414
  825   3HD2  LEU 134          3HD2      LEU 134   4.413 -12.646 133.860
  826    H    ALA 135           H        ALA 135   4.271 -15.238 138.324
  827    HA   ALA 135           HA       ALA 135   1.928 -14.473 139.626
  828   1HB   ALA 135          1HB       ALA 135   4.219 -15.551 141.183
  829   2HB   ALA 135          2HB       ALA 135   3.606 -16.464 139.804
  830   3HB   ALA 135          3HB       ALA 135   2.534 -16.071 141.150
  831    H    ASP 136           H        ASP 136   4.506 -12.237 139.656
  832    HA   ASP 136           HA       ASP 136   4.253 -11.525 142.494
  833   1HB   ASP 136          1HB       ASP 136   6.312 -11.372 140.926
  834   2HB   ASP 136          2HB       ASP 136   5.580  -9.880 140.343
  835    H    PHE 137           H        PHE 137   4.181  -8.975 140.030
  836    HA   PHE 137           HA       PHE 137   1.675  -7.901 141.224
  837   1HB   PHE 137          1HB       PHE 137   2.513  -5.832 140.122
  838   2HB   PHE 137          2HB       PHE 137   3.771  -6.533 141.139
  839    HD1  PHE 137           HD1      PHE 137   2.524  -6.573 137.585
  840    HD2  PHE 137           HD2      PHE 137   5.878  -7.033 140.230
  841    HE1  PHE 137           HE1      PHE 137   4.038  -6.704 135.637
  842    HE2  PHE 137           HE2      PHE 137   7.390  -7.158 138.279
  843    HZ   PHE 137           HZ       PHE 137   6.476  -6.984 135.983
  844    H    HIS 138           H        HIS 138   0.535  -6.571 139.153
  845    HA   HIS 138           HA       HIS 138   0.828  -8.211 136.735
  846   1HB   HIS 138          1HB       HIS 138  -1.988  -7.992 137.399
  847   2HB   HIS 138          2HB       HIS 138  -1.066  -9.408 136.964
  848    HD1  HIS 138           HD1      HIS 138  -1.330  -7.164 140.057
  849    HD2  HIS 138           HD2      HIS 138  -0.931 -11.196 139.074
  850    HE1  HIS 138           HE1      HIS 138  -1.308  -8.438 142.244
  851    H    ALA 139           H        ALA 139   1.587  -6.118 136.074
  852    HA   ALA 139           HA       ALA 139  -0.192  -4.784 134.412
  853   1HB   ALA 139          1HB       ALA 139  -0.134  -2.535 135.642
  854   2HB   ALA 139          2HB       ALA 139   0.252  -3.508 137.055
  855   3HB   ALA 139          3HB       ALA 139  -1.270  -3.760 136.211
  856    H    GLY 140           H        GLY 140   0.877  -2.945 133.312
  857   1HA   GLY 140          1HA       GLY 140   3.005  -1.507 133.465
  858   2HA   GLY 140          2HA       GLY 140   3.839  -3.046 133.666
  859    H    ILE 141           H        ILE 141   5.051  -2.204 131.762
  860    HA   ILE 141           HA       ILE 141   3.583  -2.530 129.179
  861    HB   ILE 141           HB       ILE 141   6.331  -1.389 129.760
  862   1HG1  ILE 141          1HG1      ILE 141   3.729   0.093 129.257
  863   2HG1  ILE 141          2HG1      ILE 141   4.471  -0.092 130.845
  864   1HG2  ILE 141          1HG2      ILE 141   5.857  -2.236 127.452
  865   2HG2  ILE 141          2HG2      ILE 141   6.166  -0.501 127.509
  866   3HG2  ILE 141          3HG2      ILE 141   4.513  -1.098 127.356
  867   1HD1  ILE 141          1HD1      ILE 141   5.731   1.724 130.417
  868   2HD1  ILE 141          2HD1      ILE 141   5.106   1.811 128.772
  869   3HD1  ILE 141          3HD1      ILE 141   6.522   0.824 129.124
  870    H    PHE 142           H        PHE 142   3.836  -4.498 128.284
  871    HA   PHE 142           HA       PHE 142   6.297  -6.068 128.888
  872   1HB   PHE 142          1HB       PHE 142   3.544  -6.882 127.921
  873   2HB   PHE 142          2HB       PHE 142   4.855  -7.997 128.248
  874    HD1  PHE 142           HD1      PHE 142   3.706  -5.030 130.335
  875    HD2  PHE 142           HD2      PHE 142   4.133  -9.306 130.052
  876    HE1  PHE 142           HE1      PHE 142   2.829  -5.272 132.622
  877    HE2  PHE 142           HE2      PHE 142   3.237  -9.532 132.346
  878    HZ   PHE 142           HZ       PHE 142   2.593  -7.519 133.635
  879    H    LEU 143           H        LEU 143   7.570  -6.747 127.214
  880    HA   LEU 143           HA       LEU 143   6.913  -5.697 124.498
  881   1HB   LEU 143          1HB       LEU 143   9.070  -5.132 125.648
  882   2HB   LEU 143          2HB       LEU 143   9.475  -6.848 125.660
  883    HG   LEU 143           HG       LEU 143   9.174  -6.819 123.135
  884   1HD1  LEU 143          1HD1      LEU 143   9.369  -4.574 122.072
  885   2HD1  LEU 143          2HD1      LEU 143   9.195  -3.830 123.662
  886   3HD1  LEU 143          3HD1      LEU 143   7.863  -4.758 122.970
  887   1HD2  LEU 143          1HD2      LEU 143  11.320  -4.898 124.044
  888   2HD2  LEU 143          2HD2      LEU 143  11.409  -6.117 122.773
  889   3HD2  LEU 143          3HD2      LEU 143  11.383  -6.609 124.466
  890    H    LYS 144           H        LYS 144   6.003  -7.184 123.116
  891    HA   LYS 144           HA       LYS 144   6.420 -10.085 123.660
  892   1HB   LYS 144          1HB       LYS 144   4.143  -9.040 123.477
  893   2HB   LYS 144          2HB       LYS 144   4.503  -8.649 121.795
  894   1HG   LYS 144          1HG       LYS 144   4.881 -11.062 121.335
  895   2HG   LYS 144          2HG       LYS 144   4.443 -11.431 123.004
  896   1HD   LYS 144          1HD       LYS 144   2.225 -10.325 122.601
  897   2HD   LYS 144          2HD       LYS 144   2.666 -10.165 120.901
  898   1HE   LYS 144          1HE       LYS 144   3.103 -12.729 120.984
  899   2HE   LYS 144          2HE       LYS 144   2.133 -12.688 122.471
  900   1HZ   LYS 144          1HZ       LYS 144   0.649 -12.987 120.637
  901   2HZ   LYS 144          2HZ       LYS 144   1.340 -11.686 119.789
  902   3HZ   LYS 144          3HZ       LYS 144   0.449 -11.402 121.207
  903    H    GLY 145           H        GLY 145   7.941 -11.126 122.454
  904   1HA   GLY 145          1HA       GLY 145   9.391 -11.647 120.684
  905   2HA   GLY 145          2HA       GLY 145   8.089 -11.088 119.633
  906    H    GLN 146           H        GLN 146   8.811  -9.558 118.266
  907    HA   GLN 146           HA       GLN 146  10.597  -7.408 119.339
  908   1HB   GLN 146          1HB       GLN 146  11.887  -7.584 117.242
  909   2HB   GLN 146          2HB       GLN 146  11.868  -9.137 118.077
  910   1HG   GLN 146          1HG       GLN 146   9.997  -9.879 116.630
  911   2HG   GLN 146          2HG       GLN 146  10.059  -8.337 115.775
  912   1HE2  GLN 146          1HE2      GLN 146  11.707  -8.048 114.189
  913   2HE2  GLN 146          2HE2      GLN 146  12.835  -9.253 113.792
  914    H    GLU 147           H        GLU 147  10.323  -5.354 118.208
  915    HA   GLU 147           HA       GLU 147   8.934  -3.677 117.271
  916   1HB   GLU 147          1HB       GLU 147   8.570  -5.995 115.341
  917   2HB   GLU 147          2HB       GLU 147   8.191  -4.312 114.976
  918   1HG   GLU 147          1HG       GLU 147  10.561  -3.704 115.431
  919   2HG   GLU 147          2HG       GLU 147  10.923  -5.408 115.704
  920    H    HIS 148           H        HIS 148   7.704  -5.544 119.255
  921    HA   HIS 148           HA       HIS 148   4.853  -5.113 118.491
  922   1HB   HIS 148          1HB       HIS 148   6.234  -7.581 118.558
  923   2HB   HIS 148          2HB       HIS 148   5.240  -7.550 120.014
  924    HD1  HIS 148           HD1      HIS 148   2.624  -7.040 119.615
  925    HD2  HIS 148           HD2      HIS 148   4.808  -8.039 116.208
  926    HE1  HIS 148           HE1      HIS 148   0.931  -7.652 117.833
  927    H    ALA 149           H        ALA 149   3.894  -4.003 120.102
  928    HA   ALA 149           HA       ALA 149   5.116  -4.090 122.842
  929   1HB   ALA 149          1HB       ALA 149   5.201  -1.837 122.321
  930   2HB   ALA 149          2HB       ALA 149   3.473  -1.843 122.650
  931   3HB   ALA 149          3HB       ALA 149   4.053  -2.017 120.997
  932    H    VAL 150           H        VAL 150   3.746  -4.509 124.607
  933    HA   VAL 150           HA       VAL 150   0.822  -4.856 124.087
  934    HB   VAL 150           HB       VAL 150   1.002  -7.129 125.219
  935   1HG1  VAL 150          1HG1      VAL 150   1.153  -6.848 122.713
  936   2HG1  VAL 150          2HG1      VAL 150   1.935  -8.296 123.349
  937   3HG1  VAL 150          3HG1      VAL 150   2.908  -6.899 122.888
  938   1HG2  VAL 150          1HG2      VAL 150   3.949  -6.963 124.844
  939   2HG2  VAL 150          2HG2      VAL 150   3.008  -7.974 125.942
  940   3HG2  VAL 150          3HG2      VAL 150   3.229  -6.261 126.291
  941    H    PHE 151           H        PHE 151  -0.347  -5.160 126.262
  942    HA   PHE 151           HA       PHE 151   1.153  -4.071 128.600
  943   1HB   PHE 151          1HB       PHE 151   0.403  -2.076 127.415
  944   2HB   PHE 151          2HB       PHE 151  -1.163  -2.814 127.091
  945    HD1  PHE 151           HD1      PHE 151   0.999  -1.621 129.896
  946    HD2  PHE 151           HD2      PHE 151  -2.970  -2.522 128.542
  947    HE1  PHE 151           HE1      PHE 151   0.058  -0.654 131.978
  948    HE2  PHE 151           HE2      PHE 151  -3.904  -1.541 130.612
  949    HZ   PHE 151           HZ       PHE 151  -2.386  -0.608 132.324
  950    H    ALA 152           H        ALA 152   0.442  -5.416 130.426
  951    HA   ALA 152           HA       ALA 152  -2.415  -6.301 130.375
  952   1HB   ALA 152          1HB       ALA 152  -1.567  -8.348 130.623
  953   2HB   ALA 152          2HB       ALA 152  -1.110  -7.859 132.246
  954   3HB   ALA 152          3HB       ALA 152   0.044  -7.715 130.919
  955    H    CYS 153           H        CYS 153  -3.379  -6.630 132.722
  956    HA   CYS 153           HA       CYS 153  -2.074  -5.086 134.724
  957   1HB   CYS 153          1HB       CYS 153  -3.691  -3.826 132.664
  958   2HB   CYS 153          2HB       CYS 153  -4.463  -3.568 134.305
  959    HG   CYS 153           HG       CYS 153  -1.484  -2.778 133.643
  960    H    VAL 154           H        VAL 154  -3.227  -5.544 136.724
  961    HA   VAL 154           HA       VAL 154  -4.876  -7.810 136.866
  962    HB   VAL 154           HB       VAL 154  -4.506  -5.540 138.761
  963   1HG1  VAL 154          1HG1      VAL 154  -5.659  -6.860 140.398
  964   2HG1  VAL 154          2HG1      VAL 154  -5.997  -8.101 139.190
  965   3HG1  VAL 154          3HG1      VAL 154  -6.758  -6.518 139.065
  966   1HG2  VAL 154          1HG2      VAL 154  -3.498  -7.619 139.857
  967   2HG2  VAL 154          2HG2      VAL 154  -2.641  -6.842 138.524
  968   3HG2  VAL 154          3HG2      VAL 154  -3.597  -8.302 138.236
  969    H    THR 155           H        THR 155  -6.806  -8.222 136.248
  970    HA   THR 155           HA       THR 155  -8.895  -6.093 136.409
  971    HB   THR 155           HB       THR 155  -9.852  -7.325 134.351
  972    HG1  THR 155           HG1      THR 155  -8.108  -9.071 135.011
  973   1HG2  THR 155          1HG2      THR 155  -8.192  -6.233 132.868
  974   2HG2  THR 155          2HG2      THR 155  -7.109  -6.057 134.249
  975   3HG2  THR 155          3HG2      THR 155  -8.643  -5.201 134.223
  976    H    SER 156           H        SER 156 -11.198  -7.424 136.236
  977    HA   SER 156           HA       SER 156 -11.442  -9.015 138.577
  978   1HB   SER 156          1HB       SER 156 -13.088  -9.020 136.014
  979   2HB   SER 156          2HB       SER 156 -13.646  -9.577 137.618
  980    HG   SER 156           HG       SER 156 -14.038  -7.571 138.083
  981    H    ASN 157           H        ASN 157 -10.263  -9.732 135.383
  982    HA   ASN 157           HA       ASN 157 -10.589 -12.655 135.722
  983   1HB   ASN 157          1HB       ASN 157  -9.379 -10.937 133.535
  984   2HB   ASN 157          2HB       ASN 157  -9.717 -12.663 133.412
  985   1HD2  ASN 157          1HD2      ASN 157 -10.947 -10.119 132.063
  986   2HD2  ASN 157          2HD2      ASN 157 -12.618 -10.363 132.240
  987    H    GLY 158           H        GLY 158  -8.210 -10.352 136.698
  988   1HA   GLY 158          1HA       GLY 158  -6.330 -11.418 137.976
  989   2HA   GLY 158          2HA       GLY 158  -6.163 -12.523 136.617
  990    H    TRP 159           H        TRP 159  -4.232 -12.054 135.800
  991    HA   TRP 159           HA       TRP 159  -3.293  -9.290 135.524
  992   1HB   TRP 159          1HB       TRP 159  -1.806 -11.368 134.049
  993   2HB   TRP 159          2HB       TRP 159  -1.279 -10.374 135.422
  994    HD1  TRP 159           HD1      TRP 159  -2.470 -11.246 137.876
  995    HE1  TRP 159           HE1      TRP 159  -2.597 -13.663 138.742
  996    HE3  TRP 159           HE3      TRP 159  -1.840 -13.782 133.487
  997    HZ2  TRP 159           HZ2      TRP 159  -2.453 -16.332 137.709
  998    HZ3  TRP 159           HZ3      TRP 159  -1.844 -16.260 133.458
  999    HH2  TRP 159           HH2      TRP 159  -2.150 -17.536 135.561
 1000    H    TYR 160           H        TYR 160  -5.122  -8.622 134.195
 1001    HA   TYR 160           HA       TYR 160  -5.799  -9.767 131.682
 1002   1HB   TYR 160          1HB       TYR 160  -7.392  -8.185 131.966
 1003   2HB   TYR 160          2HB       TYR 160  -6.511  -7.609 133.370
 1004    HD1  TYR 160           HD1      TYR 160  -6.360  -7.365 129.633
 1005    HD2  TYR 160           HD2      TYR 160  -5.849  -5.350 133.381
 1006    HE1  TYR 160           HE1      TYR 160  -5.859  -5.264 128.456
 1007    HE2  TYR 160           HE2      TYR 160  -5.350  -3.250 132.193
 1008    HH   TYR 160           HH       TYR 160  -5.747  -2.234 130.031
 1009    H    ALA 161           H        ALA 161  -5.145  -8.772 129.491
 1010    HA   ALA 161           HA       ALA 161  -2.747  -7.123 129.542
 1011   1HB   ALA 161          1HB       ALA 161  -1.406  -8.800 128.683
 1012   2HB   ALA 161          2HB       ALA 161  -2.767  -9.614 127.911
 1013   3HB   ALA 161          3HB       ALA 161  -2.509  -9.780 129.647
 1014    H    ILE 162           H        ILE 162  -3.499  -5.504 128.286
 1015    HA   ILE 162           HA       ILE 162  -5.676  -5.881 126.512
 1016    HB   ILE 162           HB       ILE 162  -4.657  -3.874 127.939
 1017   1HG1  ILE 162          1HG1      ILE 162  -5.713  -2.244 126.119
 1018   2HG1  ILE 162          2HG1      ILE 162  -6.377  -3.753 125.511
 1019   1HG2  ILE 162          1HG2      ILE 162  -2.681  -4.024 126.378
 1020   2HG2  ILE 162          2HG2      ILE 162  -3.332  -2.432 126.766
 1021   3HG2  ILE 162          3HG2      ILE 162  -3.714  -3.189 125.220
 1022   1HD1  ILE 162          1HD1      ILE 162  -6.676  -2.594 128.287
 1023   2HD1  ILE 162          2HD1      ILE 162  -7.178  -4.223 127.856
 1024   3HD1  ILE 162          3HD1      ILE 162  -7.944  -2.842 127.096
 1025    H    ASP 163           H        ASP 163  -4.903  -7.580 125.145
 1026    HA   ASP 163           HA       ASP 163  -2.702  -7.161 123.242
 1027   1HB   ASP 163          1HB       ASP 163  -4.668  -9.204 124.060
 1028   2HB   ASP 163          2HB       ASP 163  -4.298  -9.264 122.344
 1029    H    ASP 164           H        ASP 164  -2.942  -6.112 121.208
 1030    HA   ASP 164           HA       ASP 164  -4.164  -4.687 119.666
 1031   1HB   ASP 164          1HB       ASP 164  -5.430  -7.438 119.612
 1032   2HB   ASP 164          2HB       ASP 164  -5.662  -6.238 118.343
 1033    H    GLU 165           H        GLU 165  -5.261  -3.515 121.811
 1034    HA   GLU 165           HA       GLU 165  -7.164  -2.529 122.695
 1035   1HB   GLU 165          1HB       GLU 165  -7.556  -3.148 119.874
 1036   2HB   GLU 165          2HB       GLU 165  -9.083  -3.033 120.740
 1037   1HG   GLU 165          1HG       GLU 165  -8.352  -0.839 121.671
 1038   2HG   GLU 165          2HG       GLU 165  -6.878  -0.954 120.712
 1039    H    ASP 166           H        ASP 166  -6.849  -5.817 122.670
 1040    HA   ASP 166           HA       ASP 166  -9.625  -6.305 123.706
 1041   1HB   ASP 166          1HB       ASP 166  -7.437  -8.172 122.717
 1042   2HB   ASP 166          2HB       ASP 166  -9.024  -8.691 123.277
 1043    H    PHE 167           H        PHE 167  -9.749  -7.401 125.844
 1044    HA   PHE 167           HA       PHE 167  -7.163  -7.371 127.324
 1045   1HB   PHE 167          1HB       PHE 167  -8.221  -6.278 129.170
 1046   2HB   PHE 167          2HB       PHE 167  -8.744  -5.379 127.748
 1047    HD1  PHE 167           HD1      PHE 167 -10.992  -5.955 126.728
 1048    HD2  PHE 167           HD2      PHE 167  -9.752  -7.245 130.625
 1049    HE1  PHE 167           HE1      PHE 167 -13.363  -6.409 127.329
 1050    HE2  PHE 167           HE2      PHE 167 -12.118  -7.707 131.231
 1051    HZ   PHE 167           HZ       PHE 167 -13.924  -7.283 129.582
 1052    H    TYR 168           H        TYR 168  -6.618  -9.044 128.325
 1053    HA   TYR 168           HA       TYR 168  -8.494 -11.075 129.331
 1054   1HB   TYR 168          1HB       TYR 168  -7.732 -12.766 127.779
 1055   2HB   TYR 168          2HB       TYR 168  -8.169 -11.363 126.808
 1056    HD1  TYR 168           HD1      TYR 168  -6.022  -9.548 126.711
 1057    HD2  TYR 168           HD2      TYR 168  -5.792 -13.808 127.129
 1058    HE1  TYR 168           HE1      TYR 168  -3.731  -9.528 125.773
 1059    HE2  TYR 168           HE2      TYR 168  -3.510 -13.787 126.174
 1060    HH   TYR 168           HH       TYR 168  -1.577 -11.720 126.125
 1061    HA   PRO 169           HA       PRO 169  -4.994 -11.201 131.979
 1062   1HB   PRO 169          1HB       PRO 169  -5.428 -13.540 133.308
 1063   2HB   PRO 169          2HB       PRO 169  -6.356 -12.059 133.619
 1064   1HG   PRO 169          1HG       PRO 169  -7.090 -14.449 132.003
 1065   2HG   PRO 169          2HG       PRO 169  -8.092 -13.461 133.076
 1066   1HD   PRO 169          1HD       PRO 169  -8.120 -13.244 130.354
 1067   2HD   PRO 169          2HD       PRO 169  -8.522 -11.904 131.453
 1068    H    TRP 170           H        TRP 170  -3.014 -11.557 130.836
 1069    HA   TRP 170           HA       TRP 170  -2.409 -14.501 130.442
 1070   1HB   TRP 170          1HB       TRP 170  -2.700 -12.467 128.403
 1071   2HB   TRP 170          2HB       TRP 170  -0.959 -12.851 128.567
 1072    HD1  TRP 170           HD1      TRP 170  -0.210 -14.716 127.085
 1073    HE1  TRP 170           HE1      TRP 170  -1.217 -16.893 126.146
 1074    HE3  TRP 170           HE3      TRP 170  -4.887 -14.489 129.127
 1075    HZ2  TRP 170           HZ2      TRP 170  -3.672 -18.347 126.248
 1076    HZ3  TRP 170           HZ3      TRP 170  -6.535 -16.285 128.695
 1077    HH2  TRP 170           HH2      TRP 170  -5.936 -18.212 127.256
 1078    H    THR 171           H        THR 171  -1.496 -12.064 132.306
 1079    HA   THR 171           HA       THR 171   0.960 -13.103 133.064
 1080    HB   THR 171           HB       THR 171   2.347 -11.073 131.814
 1081    HG1  THR 171           HG1      THR 171   0.254 -10.964 130.546
 1082   1HG2  THR 171          1HG2      THR 171   3.420 -13.085 131.866
 1083   2HG2  THR 171          2HG2      THR 171   2.780 -13.228 130.229
 1084   3HG2  THR 171          3HG2      THR 171   1.944 -13.999 131.574
 1085    HA   PRO 172           HA       PRO 172   0.495  -9.550 135.693
 1086   1HB   PRO 172          1HB       PRO 172   1.088 -10.908 138.001
 1087   2HB   PRO 172          2HB       PRO 172  -0.491 -10.963 137.215
 1088   1HG   PRO 172          1HG       PRO 172   1.446 -13.066 137.488
 1089   2HG   PRO 172          2HG       PRO 172  -0.178 -13.150 136.829
 1090   1HD   PRO 172          1HD       PRO 172   2.386 -12.887 135.419
 1091   2HD   PRO 172          2HD       PRO 172   0.816 -13.481 134.819
 1092    H    ASP 173           H        ASP 173   3.437 -10.653 134.528
 1093    HA   ASP 173           HA       ASP 173   4.830  -8.980 136.570
 1094   1HB   ASP 173          1HB       ASP 173   4.887 -11.790 136.348
 1095   2HB   ASP 173          2HB       ASP 173   6.511 -11.175 136.126
 1096    HA   PRO 174           HA       PRO 174   7.638  -7.699 133.499
 1097   1HB   PRO 174          1HB       PRO 174  10.097  -7.818 134.659
 1098   2HB   PRO 174          2HB       PRO 174   8.839  -6.675 135.148
 1099   1HG   PRO 174          1HG       PRO 174   9.846  -9.032 136.537
 1100   2HG   PRO 174          2HG       PRO 174   8.952  -7.646 137.169
 1101   1HD   PRO 174          1HD       PRO 174   7.966 -10.253 136.531
 1102   2HD   PRO 174          2HD       PRO 174   7.068  -8.879 137.186
 1103    H    SER 175           H        SER 175   7.180 -10.669 133.256
 1104    HA   SER 175           HA       SER 175   9.663 -12.006 132.699
 1105   1HB   SER 175          1HB       SER 175   6.802 -12.299 131.771
 1106   2HB   SER 175          2HB       SER 175   8.065 -13.370 131.172
 1107    HG   SER 175           HG       SER 175   8.185 -14.292 133.074
 1108    H    ASP 176           H        ASP 176   7.438 -10.097 130.690
 1109    HA   ASP 176           HA       ASP 176   9.633  -9.825 128.658
 1110   1HB   ASP 176          1HB       ASP 176   6.618 -10.020 128.355
 1111   2HB   ASP 176          2HB       ASP 176   7.717  -9.648 127.029
 1112    H    VAL 177           H        VAL 177   7.938  -8.230 131.025
 1113    HA   VAL 177           HA       VAL 177   7.803  -5.666 129.576
 1114    HB   VAL 177           HB       VAL 177   5.769  -5.765 130.483
 1115   1HG1  VAL 177          1HG1      VAL 177   5.952  -8.069 130.849
 1116   2HG1  VAL 177          2HG1      VAL 177   5.218  -7.312 132.262
 1117   3HG1  VAL 177          3HG1      VAL 177   6.898  -7.792 132.295
 1118   1HG2  VAL 177          1HG2      VAL 177   5.506  -5.164 132.788
 1119   2HG2  VAL 177          2HG2      VAL 177   6.728  -4.164 132.000
 1120   3HG2  VAL 177          3HG2      VAL 177   7.216  -5.486 133.066
 1121    H    LEU 178           H        LEU 178   8.682  -3.736 130.738
 1122    HA   LEU 178           HA       LEU 178  10.562  -4.517 132.917
 1123   1HB   LEU 178          1HB       LEU 178  11.136  -3.609 130.258
 1124   2HB   LEU 178          2HB       LEU 178  11.709  -2.403 131.414
 1125    HG   LEU 178           HG       LEU 178  13.404  -4.190 130.916
 1126   1HD1  LEU 178          1HD1      LEU 178  13.191  -4.840 133.641
 1127   2HD1  LEU 178          2HD1      LEU 178  12.411  -3.268 133.488
 1128   3HD1  LEU 178          3HD1      LEU 178  14.076  -3.480 132.954
 1129   1HD2  LEU 178          1HD2      LEU 178  11.757  -6.053 132.603
 1130   2HD2  LEU 178          2HD2      LEU 178  12.992  -6.437 131.405
 1131   3HD2  LEU 178          3HD2      LEU 178  11.385  -5.928 130.884
 1132    H    VAL 179           H        VAL 179   8.014  -3.371 133.076
 1133    HA   VAL 179           HA       VAL 179   8.547  -1.249 134.905
 1134    HB   VAL 179           HB       VAL 179   8.653   0.044 132.814
 1135   1HG1  VAL 179          1HG1      VAL 179   7.189  -0.195 131.077
 1136   2HG1  VAL 179          2HG1      VAL 179   5.820  -0.511 132.142
 1137   3HG1  VAL 179          3HG1      VAL 179   6.970  -1.798 131.779
 1138   1HG2  VAL 179          1HG2      VAL 179   7.238   1.739 133.502
 1139   2HG2  VAL 179          2HG2      VAL 179   7.256   0.742 134.957
 1140   3HG2  VAL 179          3HG2      VAL 179   5.904   0.633 133.829
 1141    H    PHE 180           H        PHE 180   6.947  -1.625 136.484
 1142    HA   PHE 180           HA       PHE 180   4.448  -2.871 135.460
 1143   1HB   PHE 180          1HB       PHE 180   4.691  -4.702 136.946
 1144   2HB   PHE 180          2HB       PHE 180   6.334  -4.467 136.427
 1145    HD1  PHE 180           HD1      PHE 180   7.924  -3.224 137.933
 1146    HD2  PHE 180           HD2      PHE 180   3.963  -4.322 139.120
 1147    HE1  PHE 180           HE1      PHE 180   8.531  -2.853 140.293
 1148    HE2  PHE 180           HE2      PHE 180   4.550  -3.956 141.480
 1149    HZ   PHE 180           HZ       PHE 180   6.850  -3.215 142.090
 1150    H    VAL 181           H        VAL 181   2.993  -3.202 137.452
 1151    HA   VAL 181           HA       VAL 181   2.862  -0.505 138.823
 1152    HB   VAL 181           HB       VAL 181   1.057  -1.665 137.079
 1153   1HG1  VAL 181          1HG1      VAL 181   0.569  -3.372 138.868
 1154   2HG1  VAL 181          2HG1      VAL 181  -0.819  -2.483 138.240
 1155   3HG1  VAL 181          3HG1      VAL 181  -0.130  -2.053 139.805
 1156   1HG2  VAL 181          1HG2      VAL 181  -0.448   0.088 137.775
 1157   2HG2  VAL 181          2HG2      VAL 181   1.210   0.690 137.813
 1158   3HG2  VAL 181          3HG2      VAL 181   0.398   0.245 139.315
 1159    HA   PRO 182           HA       PRO 182   3.468  -2.727 142.584
 1160   1HB   PRO 182          1HB       PRO 182   2.466  -0.869 144.335
 1161   2HB   PRO 182          2HB       PRO 182   4.055  -0.725 143.556
 1162   1HG   PRO 182          1HG       PRO 182   1.462   0.553 142.811
 1163   2HG   PRO 182          2HG       PRO 182   3.089   1.253 142.859
 1164   1HD   PRO 182          1HD       PRO 182   1.935   0.478 140.552
 1165   2HD   PRO 182          2HD       PRO 182   3.688   0.339 140.823
 1166    H    TYR 183           H        TYR 183   2.287  -4.139 143.837
 1167    HA   TYR 183           HA       TYR 183  -0.678  -3.797 144.009
 1168   1HB   TYR 183          1HB       TYR 183  -0.996  -6.036 143.201
 1169   2HB   TYR 183          2HB       TYR 183   0.144  -5.283 142.088
 1170    HD1  TYR 183           HD1      TYR 183   2.669  -5.601 142.591
 1171    HD2  TYR 183           HD2      TYR 183  -0.427  -8.043 144.288
 1172    HE1  TYR 183           HE1      TYR 183   4.335  -7.372 143.073
 1173    HE2  TYR 183           HE2      TYR 183   1.239  -9.815 144.774
 1174    HH   TYR 183           HH       TYR 183   4.441  -9.340 144.888
 1175    H    ASP 184           H        ASP 184  -1.531  -5.521 145.668
 1176    HA   ASP 184           HA       ASP 184   0.469  -6.347 147.683
 1177   1HB   ASP 184          1HB       ASP 184  -0.651  -5.005 149.446
 1178   2HB   ASP 184          2HB       ASP 184   0.011  -3.982 148.173
 1179    H    GLN 185           H        GLN 185  -0.571  -7.621 149.451
 1180    HA   GLN 185           HA       GLN 185  -3.224  -8.776 148.660
 1181   1HB   GLN 185          1HB       GLN 185  -1.258 -10.167 147.972
 1182   2HB   GLN 185          2HB       GLN 185  -0.766 -10.250 149.665
 1183   1HG   GLN 185          1HG       GLN 185  -2.981 -11.267 150.215
 1184   2HG   GLN 185          2HG       GLN 185  -3.363 -11.284 148.493
 1185   1HE2  GLN 185          1HE2      GLN 185  -2.914 -13.264 147.533
 1186   2HE2  GLN 185          2HE2      GLN 185  -1.686 -14.331 148.017
 1187    H    GLU 186           H        GLU 186  -4.395  -9.724 150.509
 1188    HA   GLU 186           HA       GLU 186  -3.704  -8.361 153.071
 1189   1HB   GLU 186          1HB       GLU 186  -5.990  -8.468 151.611
 1190   2HB   GLU 186          2HB       GLU 186  -6.255  -9.833 152.696
 1191   1HG   GLU 186          1HG       GLU 186  -5.341  -8.003 154.473
 1192   2HG   GLU 186          2HG       GLU 186  -6.119  -6.931 153.307
 1193    HA   PRO 187           HA       PRO 187  -2.410 -12.560 154.207
 1194   1HB   PRO 187          1HB       PRO 187  -1.086 -11.798 156.482
 1195   2HB   PRO 187          2HB       PRO 187  -0.366 -11.697 154.862
 1196   1HG   PRO 187          1HG       PRO 187  -1.609  -9.555 156.518
 1197   2HG   PRO 187          2HG       PRO 187  -0.167  -9.494 155.492
 1198   1HD   PRO 187          1HD       PRO 187  -2.573  -8.499 154.723
 1199   2HD   PRO 187          2HD       PRO 187  -1.381  -9.150 153.577
 1200    H    LEU 188           H        LEU 188  -3.205 -13.976 155.866
 1201    HA   LEU 188           HA       LEU 188  -5.501 -12.876 157.410
 1202   1HB   LEU 188          1HB       LEU 188  -5.731 -14.839 155.883
 1203   2HB   LEU 188          2HB       LEU 188  -4.574 -15.718 156.884
 1204    HG   LEU 188           HG       LEU 188  -6.133 -15.255 158.853
 1205   1HD1  LEU 188          1HD1      LEU 188  -7.514 -13.504 158.055
 1206   2HD1  LEU 188          2HD1      LEU 188  -8.558 -14.925 158.029
 1207   3HD1  LEU 188          3HD1      LEU 188  -7.832 -14.336 156.533
 1208   1HD2  LEU 188          1HD2      LEU 188  -7.459 -16.877 156.677
 1209   2HD2  LEU 188          2HD2      LEU 188  -7.405 -17.205 158.409
 1210   3HD2  LEU 188          3HD2      LEU 188  -5.954 -17.410 157.427
 1211    H    ASN 189           H        ASN 189  -5.263 -12.503 159.574
 1212    HA   ASN 189           HA       ASN 189  -3.098 -13.976 161.044
 1213   1HB   ASN 189          1HB       ASN 189  -2.727 -11.514 160.474
 1214   2HB   ASN 189          2HB       ASN 189  -4.067 -11.153 161.562
 1215   1HD2  ASN 189          1HD2      ASN 189  -2.355  -9.990 162.889
 1216   2HD2  ASN 189          2HD2      ASN 189  -1.394 -10.903 163.948
 1217    H    GLY 190           H        GLY 190  -4.088 -15.331 162.496
 1218   1HA   GLY 190          1HA       GLY 190  -5.989 -14.299 164.428
 1219   2HA   GLY 190          2HA       GLY 190  -6.764 -15.375 163.263
 1220    H    GLU 191           H        GLU 191  -6.315 -15.799 166.155
 1221    HA   GLU 191           HA       GLU 191  -5.547 -17.493 167.619
 1222   1HB   GLU 191          1HB       GLU 191  -5.751 -18.934 164.955
 1223   2HB   GLU 191          2HB       GLU 191  -5.683 -19.734 166.526
 1224   1HG   GLU 191          1HG       GLU 191  -7.734 -18.506 167.213
 1225   2HG   GLU 191          2HG       GLU 191  -7.820 -17.789 165.604
 1226    H    TRP 192           H        TRP 192  -3.820 -19.582 167.383
 1227    HA   TRP 192           HA       TRP 192  -1.314 -18.506 166.158
 1228   1HB   TRP 192          1HB       TRP 192  -0.159 -18.976 168.302
 1229   2HB   TRP 192          2HB       TRP 192  -1.457 -17.804 168.524
 1230    HD1  TRP 192           HD1      TRP 192  -0.440 -21.359 169.370
 1231    HE1  TRP 192           HE1      TRP 192  -2.085 -22.317 171.109
 1232    HE3  TRP 192           HE3      TRP 192  -3.957 -17.657 169.390
 1233    HZ2  TRP 192           HZ2      TRP 192  -4.565 -21.607 172.345
 1234    HZ3  TRP 192           HZ3      TRP 192  -5.949 -17.823 170.857
 1235    HH2  TRP 192           HH2      TRP 192  -6.257 -19.791 172.333
 1236    H    LYS 193           H        LYS 193   0.384 -20.227 166.013
 1237    HA   LYS 193           HA       LYS 193  -0.860 -22.879 165.469
 1238   1HB   LYS 193          1HB       LYS 193   1.800 -21.589 164.764
 1239   2HB   LYS 193          2HB       LYS 193   1.302 -23.189 164.213
 1240   1HG   LYS 193          1HG       LYS 193  -0.716 -22.147 163.165
 1241   2HG   LYS 193          2HG       LYS 193  -0.088 -20.562 163.616
 1242   1HD   LYS 193          1HD       LYS 193   1.990 -21.066 162.320
 1243   2HD   LYS 193          2HD       LYS 193   1.250 -22.576 161.787
 1244   1HE   LYS 193          1HE       LYS 193  -0.647 -21.245 160.812
 1245   2HE   LYS 193          2HE       LYS 193   0.244 -19.766 161.221
 1246   1HZ   LYS 193          1HZ       LYS 193   1.356 -22.004 159.616
 1247   2HZ   LYS 193          2HZ       LYS 193   2.104 -20.512 159.934
 1248   3HZ   LYS 193          3HZ       LYS 193   0.721 -20.580 158.948
 1249    H    ALA 194           H        ALA 194  -0.801 -24.199 167.289
 1250    HA   ALA 194           HA       ALA 194   1.593 -24.085 169.065
 1251   1HB   ALA 194          1HB       ALA 194  -1.231 -25.091 169.291
 1252   2HB   ALA 194          2HB       ALA 194  -0.438 -23.827 170.232
 1253   3HB   ALA 194          3HB       ALA 194  -0.004 -25.519 170.483
 1254    H    LYS 195           H        LYS 195   2.864 -25.941 169.405
 1255    HA   LYS 195           HA       LYS 195   2.135 -28.403 167.864
 1256   1HB   LYS 195          1HB       LYS 195   3.761 -26.809 166.706
 1257   2HB   LYS 195          2HB       LYS 195   4.901 -27.177 168.000
 1258   1HG   LYS 195          1HG       LYS 195   4.550 -29.640 167.433
 1259   2HG   LYS 195          2HG       LYS 195   3.716 -29.091 165.979
 1260   1HD   LYS 195          1HD       LYS 195   6.522 -28.220 166.718
 1261   2HD   LYS 195          2HD       LYS 195   6.176 -29.582 165.652
 1262   1HE   LYS 195          1HE       LYS 195   4.737 -27.085 164.964
 1263   2HE   LYS 195          2HE       LYS 195   6.498 -27.026 164.749
 1264   1HZ   LYS 195          1HZ       LYS 195   4.636 -29.078 163.678
 1265   2HZ   LYS 195          2HZ       LYS 195   6.329 -29.211 163.622
 1266   3HZ   LYS 195          3HZ       LYS 195   5.543 -27.961 162.780
  Start of MODEL    3
    1   1H    MET  29          1H        MET  29 -13.100  -1.938 122.651
    2   2H    MET  29          2H        MET  29 -12.245  -3.181 123.430
    3   3H    MET  29          3H        MET  29 -12.295  -1.624 124.110
    4    HA   MET  29           HA       MET  29 -14.929  -2.213 123.898
    5   1HB   MET  29          1HB       MET  29 -13.289  -4.696 124.480
    6   2HB   MET  29          2HB       MET  29 -15.019  -4.573 124.798
    7   1HG   MET  29          1HG       MET  29 -15.353  -3.985 122.378
    8   2HG   MET  29          2HG       MET  29 -13.641  -4.316 122.110
    9   1HE   MET  29          1HE       MET  29 -17.122  -7.063 122.905
   10   2HE   MET  29          2HE       MET  29 -16.967  -5.324 123.147
   11   3HE   MET  29          3HE       MET  29 -16.411  -6.433 124.397
   12    H    GLU  30           H        GLU  30 -15.499  -3.425 126.321
   13    HA   GLU  30           HA       GLU  30 -14.306  -1.497 128.249
   14   1HB   GLU  30          1HB       GLU  30 -16.646  -3.423 128.424
   15   2HB   GLU  30          2HB       GLU  30 -16.278  -2.146 129.580
   16   1HG   GLU  30          1HG       GLU  30 -16.614  -0.451 127.829
   17   2HG   GLU  30          2HG       GLU  30 -16.956  -1.718 126.653
   18    H    LEU  31           H        LEU  31 -12.509  -2.302 129.406
   19    HA   LEU  31           HA       LEU  31 -12.802  -5.139 130.372
   20   1HB   LEU  31          1HB       LEU  31 -10.314  -5.304 130.258
   21   2HB   LEU  31          2HB       LEU  31 -11.072  -5.081 128.702
   22    HG   LEU  31           HG       LEU  31  -9.968  -2.746 130.230
   23   1HD1  LEU  31          1HD1      LEU  31  -7.854  -3.197 129.389
   24   2HD1  LEU  31          2HD1      LEU  31  -8.494  -4.122 128.036
   25   3HD1  LEU  31          3HD1      LEU  31  -8.425  -4.846 129.637
   26   1HD2  LEU  31          1HD2      LEU  31  -9.760  -2.714 127.334
   27   2HD2  LEU  31          2HD2      LEU  31 -10.703  -1.635 128.360
   28   3HD2  LEU  31          3HD2      LEU  31 -11.413  -3.131 127.777
   29    H    THR  32           H        THR  32 -12.564  -5.490 132.505
   30    HA   THR  32           HA       THR  32 -12.296  -3.154 134.290
   31    HB   THR  32           HB       THR  32 -14.142  -4.784 134.478
   32    HG1  THR  32           HG1      THR  32 -14.024  -4.904 136.648
   33   1HG2  THR  32          1HG2      THR  32 -12.091  -6.660 134.048
   34   2HG2  THR  32          2HG2      THR  32 -13.788  -7.004 134.380
   35   3HG2  THR  32          3HG2      THR  32 -12.629  -6.927 135.706
   36    H    LEU  33           H        LEU  33 -10.896  -3.168 136.147
   37    HA   LEU  33           HA       LEU  33  -8.385  -4.727 135.712
   38   1HB   LEU  33          1HB       LEU  33  -7.441  -2.884 137.280
   39   2HB   LEU  33          2HB       LEU  33  -7.826  -2.454 135.624
   40    HG   LEU  33           HG       LEU  33  -8.555  -0.873 137.554
   41   1HD1  LEU  33          1HD1      LEU  33 -10.828  -0.534 136.267
   42   2HD1  LEU  33          2HD1      LEU  33 -10.142  -1.729 135.168
   43   3HD1  LEU  33          3HD1      LEU  33  -9.289  -0.220 135.472
   44   1HD2  LEU  33          1HD2      LEU  33 -11.017  -2.608 137.621
   45   2HD2  LEU  33          2HD2      LEU  33 -10.521  -1.338 138.733
   46   3HD2  LEU  33          3HD2      LEU  33  -9.695  -2.888 138.752
   47    H    TYR  34           H        TYR  34  -7.148  -4.756 138.120
   48    HA   TYR  34           HA       TYR  34  -8.286  -6.889 139.488
   49   1HB   TYR  34          1HB       TYR  34  -6.662  -6.473 141.154
   50   2HB   TYR  34          2HB       TYR  34  -6.007  -5.767 139.678
   51    HD1  TYR  34           HD1      TYR  34  -6.058  -3.305 139.320
   52    HD2  TYR  34           HD2      TYR  34  -7.314  -5.082 143.023
   53    HE1  TYR  34           HE1      TYR  34  -5.903  -1.094 140.433
   54    HE2  TYR  34           HE2      TYR  34  -7.161  -2.872 144.137
   55    HH   TYR  34           HH       TYR  34  -7.053  -0.016 142.543
   56    H    ASN  35           H        ASN  35  -8.926  -3.394 140.703
   57    HA   ASN  35           HA       ASN  35 -10.682  -4.473 142.746
   58   1HB   ASN  35          1HB       ASN  35 -11.177  -2.045 143.078
   59   2HB   ASN  35          2HB       ASN  35  -9.459  -2.430 143.044
   60   1HD2  ASN  35          1HD2      ASN  35 -11.748  -0.304 141.769
   61   2HD2  ASN  35          2HD2      ASN  35 -10.870   0.227 140.416
   62    H    GLY  36           H        GLY  36 -11.499  -4.882 139.659
   63   1HA   GLY  36          1HA       GLY  36 -13.608  -5.346 138.779
   64   2HA   GLY  36          2HA       GLY  36 -14.316  -4.631 140.204
   65    H    GLU  37           H        GLU  37 -12.460  -2.141 139.420
   66    HA   GLU  37           HA       GLU  37 -14.575  -0.633 138.233
   67   1HB   GLU  37          1HB       GLU  37 -12.539   0.200 139.497
   68   2HB   GLU  37          2HB       GLU  37 -11.599  -0.105 138.036
   69   1HG   GLU  37          1HG       GLU  37 -13.109   1.405 136.770
   70   2HG   GLU  37          2HG       GLU  37 -13.982   1.753 138.262
   71    H    LYS  38           H        LYS  38 -15.228  -0.484 136.161
   72    HA   LYS  38           HA       LYS  38 -13.708  -2.021 134.121
   73   1HB   LYS  38          1HB       LYS  38 -15.845  -2.076 132.948
   74   2HB   LYS  38          2HB       LYS  38 -16.094  -2.537 134.628
   75   1HG   LYS  38          1HG       LYS  38 -16.753  -0.152 135.110
   76   2HG   LYS  38          2HG       LYS  38 -16.678   0.161 133.376
   77   1HD   LYS  38          1HD       LYS  38 -18.298  -1.775 133.075
   78   2HD   LYS  38          2HD       LYS  38 -18.521  -1.748 134.824
   79   1HE   LYS  38          1HE       LYS  38 -19.137   0.700 134.630
   80   2HE   LYS  38          2HE       LYS  38 -19.133   0.489 132.866
   81   1HZ   LYS  38          1HZ       LYS  38 -20.698  -1.160 134.781
   82   2HZ   LYS  38          2HZ       LYS  38 -20.704  -1.315 133.090
   83   3HZ   LYS  38          3HZ       LYS  38 -21.340   0.081 133.820
   84    H    LYS  39           H        LYS  39 -12.310  -0.841 132.965
   85    HA   LYS  39           HA       LYS  39 -13.124   1.936 132.165
   86   1HB   LYS  39          1HB       LYS  39 -10.414   0.593 132.476
   87   2HB   LYS  39          2HB       LYS  39 -10.654   2.248 131.920
   88   1HG   LYS  39          1HG       LYS  39 -11.829   2.757 134.065
   89   2HG   LYS  39          2HG       LYS  39 -11.440   1.130 134.624
   90   1HD   LYS  39          1HD       LYS  39  -9.016   1.637 134.268
   91   2HD   LYS  39          2HD       LYS  39  -9.459   3.293 133.856
   92   1HE   LYS  39          1HE       LYS  39 -10.292   2.021 136.476
   93   2HE   LYS  39          2HE       LYS  39  -8.771   2.917 136.295
   94   1HZ   LYS  39          1HZ       LYS  39 -10.532   4.419 136.961
   95   2HZ   LYS  39          2HZ       LYS  39 -11.491   3.929 135.648
   96   3HZ   LYS  39          3HZ       LYS  39 -10.044   4.778 135.376
   97    H    THR  40           H        THR  40 -13.813   1.924 130.057
   98    HA   THR  40           HA       THR  40 -12.930  -0.267 128.269
   99    HB   THR  40           HB       THR  40 -15.353   0.743 128.661
  100    HG1  THR  40           HG1      THR  40 -14.350   0.301 126.025
  101   1HG2  THR  40          1HG2      THR  40 -14.319   2.478 126.362
  102   2HG2  THR  40          2HG2      THR  40 -14.499   3.091 128.006
  103   3HG2  THR  40          3HG2      THR  40 -15.915   2.542 127.109
  104    H    PHE  41           H        PHE  41 -11.487   0.020 126.637
  105    HA   PHE  41           HA       PHE  41 -11.172   2.714 125.580
  106   1HB   PHE  41          1HB       PHE  41  -8.618   2.463 125.765
  107   2HB   PHE  41          2HB       PHE  41  -9.529   2.989 127.157
  108    HD1  PHE  41           HD1      PHE  41 -10.423   0.597 128.572
  109    HD2  PHE  41           HD2      PHE  41  -6.845   1.188 126.265
  110    HE1  PHE  41           HE1      PHE  41  -9.235  -1.035 129.947
  111    HE2  PHE  41           HE2      PHE  41  -5.672  -0.427 127.654
  112    HZ   PHE  41           HZ       PHE  41  -6.847  -1.521 129.532
  113    H    TYR  42           H        TYR  42  -9.746   2.715 123.719
  114    HA   TYR  42           HA       TYR  42 -10.609   0.696 121.864
  115   1HB   TYR  42          1HB       TYR  42  -8.950   3.210 121.725
  116   2HB   TYR  42          2HB       TYR  42  -9.346   2.236 120.296
  117    HD1  TYR  42           HD1      TYR  42 -11.644   1.897 119.597
  118    HD2  TYR  42           HD2      TYR  42 -10.684   4.365 122.965
  119    HE1  TYR  42           HE1      TYR  42 -13.947   2.770 119.599
  120    HE2  TYR  42           HE2      TYR  42 -12.987   5.241 122.986
  121    HH   TYR  42           HH       TYR  42 -14.871   5.521 121.384
  122    H    SER  43           H        SER  43  -8.810  -0.026 120.228
  123    HA   SER  43           HA       SER  43  -6.106  -0.470 121.019
  124   1HB   SER  43          1HB       SER  43  -8.154  -2.099 122.410
  125   2HB   SER  43          2HB       SER  43  -6.740  -2.980 121.853
  126    HG   SER  43           HG       SER  43  -6.096  -2.228 123.762
  127    H    ARG  44           H        ARG  44  -8.673  -2.813 119.946
  128    HA   ARG  44           HA       ARG  44  -7.448  -4.604 118.441
  129   1HB   ARG  44          1HB       ARG  44  -9.390  -4.466 116.866
  130   2HB   ARG  44          2HB       ARG  44  -9.870  -4.341 118.557
  131   1HG   ARG  44          1HG       ARG  44 -10.348  -2.070 118.393
  132   2HG   ARG  44          2HG       ARG  44  -9.253  -1.832 117.031
  133   1HD   ARG  44          1HD       ARG  44 -10.931  -3.467 115.791
  134   2HD   ARG  44          2HD       ARG  44 -12.060  -2.892 117.034
  135    HE   ARG  44           HE       ARG  44 -11.002  -0.543 116.245
  136   1HH1  ARG  44          1HH1      ARG  44 -10.406  -2.635 113.854
  137   2HH1  ARG  44          2HH1      ARG  44 -11.540  -2.012 112.704
  138   1HH2  ARG  44          1HH2      ARG  44 -13.177  -0.002 115.009
  139   2HH2  ARG  44          2HH2      ARG  44 -13.109  -0.521 113.357
  140    HA   PRO  45           HA       PRO  45  -4.864  -3.161 115.370
  141   1HB   PRO  45          1HB       PRO  45  -5.785  -4.298 113.017
  142   2HB   PRO  45          2HB       PRO  45  -4.825  -5.158 114.242
  143   1HG   PRO  45          1HG       PRO  45  -7.805  -5.073 113.912
  144   2HG   PRO  45          2HG       PRO  45  -6.746  -6.479 114.156
  145   1HD   PRO  45          1HD       PRO  45  -8.055  -5.499 116.226
  146   2HD   PRO  45          2HD       PRO  45  -6.335  -5.921 116.417
  147    H    ASN  46           H        ASN  46  -5.109  -1.079 115.288
  148    HA   ASN  46           HA       ASN  46  -7.385   0.180 113.852
  149   1HB   ASN  46          1HB       ASN  46  -6.355   0.840 116.135
  150   2HB   ASN  46          2HB       ASN  46  -5.038   1.535 115.191
  151   1HD2  ASN  46          1HD2      ASN  46  -8.619   1.483 114.713
  152   2HD2  ASN  46          2HD2      ASN  46  -8.763   3.164 114.524
  153    H    ASN  47           H        ASN  47  -5.016   2.381 113.433
  154    HA   ASN  47           HA       ASN  47  -3.986   1.118 110.905
  155   1HB   ASN  47          1HB       ASN  47  -4.365   3.666 110.036
  156   2HB   ASN  47          2HB       ASN  47  -5.583   2.400 109.850
  157   1HD2  ASN  47          1HD2      ASN  47  -5.073   5.520 111.113
  158   2HD2  ASN  47          2HD2      ASN  47  -6.429   5.600 112.131
  159    H    HIS  48           H        HIS  48  -1.915   1.569 110.422
  160    HA   HIS  48           HA       HIS  48   0.232   2.501 110.462
  161   1HB   HIS  48          1HB       HIS  48  -1.123   4.665 112.104
  162   2HB   HIS  48          2HB       HIS  48   0.455   4.783 111.331
  163    HD1  HIS  48           HD1      HIS  48   0.426   4.516 108.630
  164    HD2  HIS  48           HD2      HIS  48  -3.245   5.332 110.427
  165    HE1  HIS  48           HE1      HIS  48  -1.111   5.323 106.786
  166    H    ASP  49           H        ASP  49  -0.450   0.472 112.326
  167    HA   ASP  49           HA       ASP  49   0.367  -0.493 114.319
  168   1HB   ASP  49          1HB       ASP  49   2.415   1.729 113.827
  169   2HB   ASP  49          2HB       ASP  49   2.642   0.314 114.966
  170    H    ASN  50           H        ASN  50  -1.161  -0.026 115.864
  171    HA   ASN  50           HA       ASN  50  -0.974   2.633 117.230
  172   1HB   ASN  50          1HB       ASN  50  -3.325   2.221 117.818
  173   2HB   ASN  50          2HB       ASN  50  -3.106   2.048 116.077
  174   1HD2  ASN  50          1HD2      ASN  50  -5.201   0.751 117.756
  175   2HD2  ASN  50          2HD2      ASN  50  -4.987  -0.922 117.559
  176    H    ALA  51           H        ALA  51   0.053  -0.470 117.545
  177    HA   ALA  51           HA       ALA  51  -0.664  -1.213 120.216
  178   1HB   ALA  51          1HB       ALA  51   1.132  -2.774 119.852
  179   2HB   ALA  51          2HB       ALA  51   1.805  -1.760 118.576
  180   3HB   ALA  51          3HB       ALA  51   0.253  -2.566 118.337
  181    H    TRP  52           H        TRP  52   2.218   0.552 118.868
  182    HA   TRP  52           HA       TRP  52   3.700   0.624 121.327
  183   1HB   TRP  52          1HB       TRP  52   3.485   2.799 119.159
  184   2HB   TRP  52          2HB       TRP  52   4.930   2.414 120.210
  185    HD1  TRP  52           HD1      TRP  52   3.849   1.948 116.832
  186    HE1  TRP  52           HE1      TRP  52   4.872  -0.145 115.738
  187    HE3  TRP  52           HE3      TRP  52   5.498  -0.512 120.995
  188    HZ2  TRP  52           HZ2      TRP  52   6.220  -2.545 116.519
  189    HZ3  TRP  52           HZ3      TRP  52   6.646  -2.696 120.790
  190    HH2  TRP  52           HH2      TRP  52   7.008  -3.715 118.561
  191    H    LEU  53           H        LEU  53   1.022   2.635 120.050
  192    HA   LEU  53           HA       LEU  53   1.093   4.559 122.288
  193   1HB   LEU  53          1HB       LEU  53  -0.332   4.232 119.767
  194   2HB   LEU  53          2HB       LEU  53  -1.420   4.655 121.067
  195    HG   LEU  53           HG       LEU  53   1.160   6.098 120.479
  196   1HD1  LEU  53          1HD1      LEU  53  -0.411   7.919 119.802
  197   2HD1  LEU  53          2HD1      LEU  53  -1.688   6.712 119.791
  198   3HD1  LEU  53          3HD1      LEU  53  -0.327   6.556 118.685
  199   1HD2  LEU  53          1HD2      LEU  53   0.584   7.472 122.205
  200   2HD2  LEU  53          2HD2      LEU  53  -0.084   5.952 122.792
  201   3HD2  LEU  53          3HD2      LEU  53  -1.134   7.140 122.025
  202    H    ASN  54           H        ASN  54  -0.761   1.721 121.260
  203    HA   ASN  54           HA       ASN  54  -2.721   1.662 123.312
  204   1HB   ASN  54          1HB       ASN  54  -2.310   0.183 121.209
  205   2HB   ASN  54          2HB       ASN  54  -1.253  -0.762 122.260
  206   1HD2  ASN  54          1HD2      ASN  54  -2.239  -2.128 123.836
  207   2HD2  ASN  54          2HD2      ASN  54  -3.920  -2.283 124.006
  208    H    ALA  55           H        ALA  55   0.656   0.937 123.243
  209    HA   ALA  55           HA       ALA  55   0.932  -0.540 125.644
  210   1HB   ALA  55          1HB       ALA  55   3.265   0.979 125.183
  211   2HB   ALA  55          2HB       ALA  55   2.544   0.734 123.594
  212   3HB   ALA  55          3HB       ALA  55   2.942  -0.654 124.601
  213    H    ILE  56           H        ILE  56   1.870   2.965 125.121
  214    HA   ILE  56           HA       ILE  56   1.840   3.433 127.966
  215    HB   ILE  56           HB       ILE  56   2.156   5.729 127.228
  216   1HG1  ILE  56          1HG1      ILE  56   0.871   4.598 124.824
  217   2HG1  ILE  56          2HG1      ILE  56   0.750   6.248 125.600
  218   1HG2  ILE  56          1HG2      ILE  56   3.357   4.032 125.137
  219   2HG2  ILE  56          2HG2      ILE  56   3.843   3.886 126.826
  220   3HG2  ILE  56          3HG2      ILE  56   4.041   5.423 125.982
  221   1HD1  ILE  56          1HD1      ILE  56   3.219   6.509 125.003
  222   2HD1  ILE  56          2HD1      ILE  56   2.084   6.603 123.657
  223   3HD1  ILE  56          3HD1      ILE  56   3.001   5.122 123.934
  224    H    LEU  57           H        LEU  57  -0.553   3.514 125.406
  225    HA   LEU  57           HA       LEU  57  -2.668   5.010 126.524
  226   1HB   LEU  57          1HB       LEU  57  -2.242   2.797 124.647
  227   2HB   LEU  57          2HB       LEU  57  -3.836   2.771 125.380
  228    HG   LEU  57           HG       LEU  57  -3.806   4.080 123.302
  229   1HD1  LEU  57          1HD1      LEU  57  -5.165   4.597 125.454
  230   2HD1  LEU  57          2HD1      LEU  57  -5.132   5.807 124.184
  231   3HD1  LEU  57          3HD1      LEU  57  -4.104   5.995 125.599
  232   1HD2  LEU  57          1HD2      LEU  57  -1.789   5.124 122.979
  233   2HD2  LEU  57          2HD2      LEU  57  -1.515   5.360 124.701
  234   3HD2  LEU  57          3HD2      LEU  57  -2.588   6.446 123.823
  235    H    GLN  58           H        GLN  58  -2.067   1.520 126.815
  236    HA   GLN  58           HA       GLN  58  -4.050   0.919 128.759
  237   1HB   GLN  58          1HB       GLN  58  -1.277  -0.202 128.234
  238   2HB   GLN  58          2HB       GLN  58  -2.430  -0.959 129.333
  239   1HG   GLN  58          1HG       GLN  58  -3.988  -0.620 127.122
  240   2HG   GLN  58          2HG       GLN  58  -2.414  -0.885 126.379
  241   1HE2  GLN  58          1HE2      GLN  58  -3.934  -2.258 129.344
  242   2HE2  GLN  58          2HE2      GLN  58  -3.689  -3.874 128.896
  243    H    LEU  59           H        LEU  59  -0.871   2.368 128.958
  244    HA   LEU  59           HA       LEU  59  -0.624   2.312 131.846
  245   1HB   LEU  59          1HB       LEU  59   0.866   3.129 129.564
  246   2HB   LEU  59          2HB       LEU  59   0.680   4.564 130.573
  247    HG   LEU  59           HG       LEU  59   1.642   3.442 132.476
  248   1HD1  LEU  59          1HD1      LEU  59   1.096   1.247 132.654
  249   2HD1  LEU  59          2HD1      LEU  59   2.519   0.948 131.668
  250   3HD1  LEU  59          3HD1      LEU  59   0.927   1.050 130.914
  251   1HD2  LEU  59          1HD2      LEU  59   3.423   4.239 131.187
  252   2HD2  LEU  59          2HD2      LEU  59   3.088   3.128 129.859
  253   3HD2  LEU  59          3HD2      LEU  59   3.836   2.531 131.342
  254    H    PHE  60           H        PHE  60  -1.898   4.578 129.377
  255    HA   PHE  60           HA       PHE  60  -2.595   6.734 131.073
  256   1HB   PHE  60          1HB       PHE  60  -3.480   7.456 129.102
  257   2HB   PHE  60          2HB       PHE  60  -2.926   5.938 128.424
  258    HD1  PHE  60           HD1      PHE  60  -5.810   7.034 130.571
  259    HD2  PHE  60           HD2      PHE  60  -4.507   4.870 127.138
  260    HE1  PHE  60           HE1      PHE  60  -8.154   6.440 130.073
  261    HE2  PHE  60           HE2      PHE  60  -6.840   4.259 126.617
  262    HZ   PHE  60           HZ       PHE  60  -8.682   5.048 128.087
  263    H    ARG  61           H        ARG  61  -4.567   3.794 130.282
  264    HA   ARG  61           HA       ARG  61  -6.841   4.521 131.806
  265   1HB   ARG  61          1HB       ARG  61  -5.567   1.991 130.874
  266   2HB   ARG  61          2HB       ARG  61  -6.890   1.858 132.033
  267   1HG   ARG  61          1HG       ARG  61  -6.996   3.349 129.396
  268   2HG   ARG  61          2HG       ARG  61  -7.751   1.791 129.726
  269   1HD   ARG  61          1HD       ARG  61  -9.030   2.931 131.615
  270   2HD   ARG  61          2HD       ARG  61  -8.449   4.473 130.967
  271    HE   ARG  61           HE       ARG  61  -9.666   2.705 128.971
  272   1HH1  ARG  61          1HH1      ARG  61 -11.009   4.181 131.611
  273   2HH1  ARG  61          2HH1      ARG  61 -12.022   5.276 130.732
  274   1HH2  ARG  61          1HH2      ARG  61 -10.571   4.580 127.663
  275   2HH2  ARG  61          2HH2      ARG  61 -11.774   5.502 128.500
  276    H    TYR  62           H        TYR  62  -4.120   2.382 133.145
  277    HA   TYR  62           HA       TYR  62  -5.429   2.813 135.764
  278   1HB   TYR  62          1HB       TYR  62  -3.685   1.116 136.533
  279   2HB   TYR  62          2HB       TYR  62  -4.908   0.568 135.399
  280    HD1  TYR  62           HD1      TYR  62  -1.352   1.536 135.776
  281    HD2  TYR  62           HD2      TYR  62  -4.328  -0.151 133.179
  282    HE1  TYR  62           HE1      TYR  62   0.423   0.727 134.261
  283    HE2  TYR  62           HE2      TYR  62  -2.552  -0.945 131.656
  284    HH   TYR  62           HH       TYR  62  -0.180  -1.527 131.773
  285    H    VAL  63           H        VAL  63  -2.366   3.847 134.249
  286    HA   VAL  63           HA       VAL  63  -1.247   4.807 136.783
  287    HB   VAL  63           HB       VAL  63  -0.657   5.292 133.861
  288   1HG1  VAL  63          1HG1      VAL  63   0.489   6.500 136.321
  289   2HG1  VAL  63          2HG1      VAL  63   0.293   7.198 134.715
  290   3HG1  VAL  63          3HG1      VAL  63   1.604   6.061 135.027
  291   1HG2  VAL  63          1HG2      VAL  63  -0.057   3.090 134.434
  292   2HG2  VAL  63          2HG2      VAL  63   0.475   3.569 136.044
  293   3HG2  VAL  63          3HG2      VAL  63   1.440   3.996 134.631
  294    H    GLU  64           H        GLU  64  -3.334   6.025 134.324
  295    HA   GLU  64           HA       GLU  64  -4.879   7.917 135.045
  296   1HB   GLU  64          1HB       GLU  64  -3.297   8.604 136.845
  297   2HB   GLU  64          2HB       GLU  64  -2.215   9.251 135.605
  298   1HG   GLU  64          1HG       GLU  64  -3.990  10.761 134.832
  299   2HG   GLU  64          2HG       GLU  64  -5.094  10.086 136.029
  300    H    GLU  65           H        GLU  65  -5.556   8.296 133.070
  301    HA   GLU  65           HA       GLU  65  -4.250   8.319 130.637
  302   1HB   GLU  65          1HB       GLU  65  -6.263   9.502 129.849
  303   2HB   GLU  65          2HB       GLU  65  -6.693   8.296 131.060
  304   1HG   GLU  65          1HG       GLU  65  -6.279  10.396 132.691
  305   2HG   GLU  65          2HG       GLU  65  -6.786  11.258 131.237
  306    HA   PRO  66           HA       PRO  66  -2.152  12.254 130.811
  307   1HB   PRO  66          1HB       PRO  66   0.107  11.346 129.568
  308   2HB   PRO  66          2HB       PRO  66  -0.139  11.196 131.320
  309   1HG   PRO  66          1HG       PRO  66  -0.203   9.150 129.250
  310   2HG   PRO  66          2HG       PRO  66   0.019   8.980 130.992
  311   1HD   PRO  66          1HD       PRO  66  -2.347   8.522 129.461
  312   2HD   PRO  66          2HD       PRO  66  -2.132   8.361 131.210
  313    H    PHE  67           H        PHE  67  -0.732  12.814 128.526
  314    HA   PHE  67           HA       PHE  67  -2.512  13.596 126.580
  315   1HB   PHE  67          1HB       PHE  67   0.355  12.672 126.408
  316   2HB   PHE  67          2HB       PHE  67  -0.473  13.408 125.034
  317    HD1  PHE  67           HD1      PHE  67  -1.228  15.743 125.110
  318    HD2  PHE  67           HD2      PHE  67   0.882  13.972 128.407
  319    HE1  PHE  67           HE1      PHE  67  -0.848  17.995 126.076
  320    HE2  PHE  67           HE2      PHE  67   1.261  16.225 129.372
  321    HZ   PHE  67           HZ       PHE  67   0.396  18.235 128.208
  322    H    PHE  68           H        PHE  68  -1.563  10.233 127.071
  323    HA   PHE  68           HA       PHE  68  -1.988   9.133 124.481
  324   1HB   PHE  68          1HB       PHE  68  -2.813   7.894 127.119
  325   2HB   PHE  68          2HB       PHE  68  -2.264   7.057 125.675
  326    HD1  PHE  68           HD1      PHE  68  -0.064   9.467 125.324
  327    HD2  PHE  68           HD2      PHE  68  -1.054   6.577 128.347
  328    HE1  PHE  68           HE1      PHE  68   2.247   9.583 126.194
  329    HE2  PHE  68           HE2      PHE  68   1.267   6.691 129.212
  330    HZ   PHE  68           HZ       PHE  68   2.919   8.194 128.135
  331    H    ASP  69           H        ASP  69  -4.116  10.853 126.302
  332    HA   ASP  69           HA       ASP  69  -6.619   9.597 126.196
  333   1HB   ASP  69          1HB       ASP  69  -5.979  11.642 127.462
  334   2HB   ASP  69          2HB       ASP  69  -5.935  12.536 125.943
  335    H    TRP  70           H        TRP  70  -4.896  11.350 123.659
  336    HA   TRP  70           HA       TRP  70  -7.083  11.803 121.907
  337   1HB   TRP  70          1HB       TRP  70  -4.120  11.397 121.634
  338   2HB   TRP  70          2HB       TRP  70  -5.178  11.704 120.155
  339    HD1  TRP  70           HD1      TRP  70  -3.444  13.418 123.021
  340    HE1  TRP  70           HE1      TRP  70  -4.039  15.927 123.030
  341    HE3  TRP  70           HE3      TRP  70  -7.267  13.431 119.635
  342    HZ2  TRP  70           HZ2      TRP  70  -5.890  17.704 121.767
  343    HZ3  TRP  70           HZ3      TRP  70  -8.427  15.543 119.056
  344    HH2  TRP  70           HH2      TRP  70  -7.745  17.678 120.118
  345    H    VAL  71           H        VAL  71  -5.041   9.018 122.528
  346    HA   VAL  71           HA       VAL  71  -5.842   7.407 120.293
  347    HB   VAL  71           HB       VAL  71  -4.802   6.831 123.058
  348   1HG1  VAL  71          1HG1      VAL  71  -5.724   5.081 120.918
  349   2HG1  VAL  71          2HG1      VAL  71  -5.534   4.762 122.642
  350   3HG1  VAL  71          3HG1      VAL  71  -4.133   4.698 121.571
  351   1HG2  VAL  71          1HG2      VAL  71  -3.591   7.040 120.349
  352   2HG2  VAL  71          2HG2      VAL  71  -2.802   6.166 121.660
  353   3HG2  VAL  71          3HG2      VAL  71  -3.137   7.890 121.827
  354    H    TYR  72           H        TYR  72  -6.778   6.949 123.754
  355    HA   TYR  72           HA       TYR  72  -8.905   5.128 122.991
  356   1HB   TYR  72          1HB       TYR  72  -9.067   4.777 125.340
  357   2HB   TYR  72          2HB       TYR  72  -7.467   5.511 125.238
  358    HD1  TYR  72           HD1      TYR  72 -11.068   6.261 125.833
  359    HD2  TYR  72           HD2      TYR  72  -7.009   7.579 126.307
  360    HE1  TYR  72           HE1      TYR  72 -11.835   8.078 127.335
  361    HE2  TYR  72           HE2      TYR  72  -7.777   9.399 127.805
  362    HH   TYR  72           HH       TYR  72 -10.705  10.542 127.961
  363    H    SER  73           H        SER  73  -8.754   8.531 123.642
  364    HA   SER  73           HA       SER  73 -11.593   9.025 123.956
  365   1HB   SER  73          1HB       SER  73  -9.840  10.735 124.512
  366   2HB   SER  73          2HB       SER  73  -9.490  10.906 122.785
  367    HG   SER  73           HG       SER  73 -11.412  12.042 124.244
  368    H    SER  74           H        SER  74  -9.609   8.347 121.171
  369    HA   SER  74           HA       SER  74 -11.473   9.423 119.196
  370   1HB   SER  74          1HB       SER  74  -8.856   8.648 119.246
  371   2HB   SER  74          2HB       SER  74  -9.593   7.242 118.484
  372    HG   SER  74           HG       SER  74  -9.882   8.392 116.755
  373    HA   PRO  75           HA       PRO  75 -14.356   6.091 119.148
  374   1HB   PRO  75          1HB       PRO  75 -15.090   6.130 116.499
  375   2HB   PRO  75          2HB       PRO  75 -15.654   7.326 117.684
  376   1HG   PRO  75          1HG       PRO  75 -13.427   7.535 115.704
  377   2HG   PRO  75          2HG       PRO  75 -14.669   8.726 116.130
  378   1HD   PRO  75          1HD       PRO  75 -12.172   8.891 117.105
  379   2HD   PRO  75          2HD       PRO  75 -13.587   9.358 118.079
  380    H    GLU  76           H        GLU  76 -11.510   6.160 117.195
  381    HA   GLU  76           HA       GLU  76 -11.510   3.180 117.084
  382   1HB   GLU  76          1HB       GLU  76 -10.953   5.110 114.804
  383   2HB   GLU  76          2HB       GLU  76 -10.731   3.362 114.720
  384   1HG   GLU  76          1HG       GLU  76 -13.142   3.056 115.250
  385   2HG   GLU  76          2HG       GLU  76 -13.346   4.807 115.242
  386    H    ASN  77           H        ASN  77 -10.079   4.322 119.009
  387    HA   ASN  77           HA       ASN  77  -7.913   4.604 119.885
  388   1HB   ASN  77          1HB       ASN  77  -7.687   2.402 118.796
  389   2HB   ASN  77          2HB       ASN  77  -7.246   3.188 117.283
  390   1HD2  ASN  77          1HD2      ASN  77  -6.141   2.621 120.628
  391   2HD2  ASN  77          2HD2      ASN  77  -4.510   2.983 120.324
  392    H    LEU  78           H        LEU  78  -6.799   4.823 116.541
  393    HA   LEU  78           HA       LEU  78  -6.073   6.675 115.238
  394   1HB   LEU  78          1HB       LEU  78  -7.970   7.759 116.993
  395   2HB   LEU  78          2HB       LEU  78  -6.537   8.755 117.242
  396    HG   LEU  78           HG       LEU  78  -7.808   9.752 115.448
  397   1HD1  LEU  78          1HD1      LEU  78  -5.685   8.175 113.996
  398   2HD1  LEU  78          2HD1      LEU  78  -5.246   9.383 115.204
  399   3HD1  LEU  78          3HD1      LEU  78  -6.155   9.859 113.770
  400   1HD2  LEU  78          1HD2      LEU  78  -8.044   6.901 114.582
  401   2HD2  LEU  78          2HD2      LEU  78  -8.017   8.138 113.326
  402   3HD2  LEU  78          3HD2      LEU  78  -9.259   8.179 114.577
  403    H    THR  79           H        THR  79  -4.127   5.365 116.095
  404    HA   THR  79           HA       THR  79  -2.515   6.333 118.218
  405    HB   THR  79           HB       THR  79  -2.321   4.108 117.279
  406    HG1  THR  79           HG1      THR  79   0.011   4.257 116.662
  407   1HG2  THR  79          1HG2      THR  79  -1.107   5.174 114.747
  408   2HG2  THR  79          2HG2      THR  79  -2.858   5.010 114.871
  409   3HG2  THR  79          3HG2      THR  79  -1.827   3.594 115.054
  410    H    LEU  80           H        LEU  80  -2.192   6.810 114.677
  411    HA   LEU  80           HA       LEU  80   0.030   8.432 114.695
  412   1HB   LEU  80          1HB       LEU  80  -1.070   9.497 112.643
  413   2HB   LEU  80          2HB       LEU  80  -0.832   7.752 112.645
  414    HG   LEU  80           HG       LEU  80  -3.375   8.386 113.865
  415   1HD1  LEU  80          1HD1      LEU  80  -4.500   9.570 112.187
  416   2HD1  LEU  80          2HD1      LEU  80  -3.260   9.229 110.980
  417   3HD1  LEU  80          3HD1      LEU  80  -2.948  10.407 112.256
  418   1HD2  LEU  80          1HD2      LEU  80  -2.242   6.707 111.695
  419   2HD2  LEU  80          2HD2      LEU  80  -3.957   7.090 111.555
  420   3HD2  LEU  80          3HD2      LEU  80  -3.352   6.269 112.993
  421    H    GLU  81           H        GLU  81  -3.335   9.831 114.939
  422    HA   GLU  81           HA       GLU  81  -2.351  12.492 115.293
  423   1HB   GLU  81          1HB       GLU  81  -4.965  11.140 116.028
  424   2HB   GLU  81          2HB       GLU  81  -4.716  12.886 116.025
  425   1HG   GLU  81          1HG       GLU  81  -4.070  12.748 113.616
  426   2HG   GLU  81          2HG       GLU  81  -4.465  11.029 113.645
  427    H    ALA  82           H        ALA  82  -2.934   9.822 117.469
  428    HA   ALA  82           HA       ALA  82  -3.098  11.211 119.946
  429   1HB   ALA  82          1HB       ALA  82  -2.571   8.519 118.855
  430   2HB   ALA  82          2HB       ALA  82  -3.736   9.029 120.074
  431   3HB   ALA  82          3HB       ALA  82  -2.044   8.794 120.512
  432    H    ILE  83           H        ILE  83  -0.366   9.676 118.317
  433    HA   ILE  83           HA       ILE  83   1.475  10.563 120.428
  434    HB   ILE  83           HB       ILE  83   3.017   9.324 118.535
  435   1HG1  ILE  83          1HG1      ILE  83   0.251   8.165 118.568
  436   2HG1  ILE  83          2HG1      ILE  83   0.986   8.909 117.167
  437   1HG2  ILE  83          1HG2      ILE  83   2.461   7.384 119.981
  438   2HG2  ILE  83          2HG2      ILE  83   1.131   8.337 120.637
  439   3HG2  ILE  83          3HG2      ILE  83   2.795   8.862 120.880
  440   1HD1  ILE  83          1HD1      ILE  83   2.838   7.164 117.498
  441   2HD1  ILE  83          2HD1      ILE  83   1.292   6.607 116.853
  442   3HD1  ILE  83          3HD1      ILE  83   1.678   6.362 118.557
  443    H    LYS  84           H        LYS  84   0.969  11.281 116.994
  444    HA   LYS  84           HA       LYS  84   3.216  12.919 116.513
  445   1HB   LYS  84          1HB       LYS  84   0.302  13.181 115.697
  446   2HB   LYS  84          2HB       LYS  84   1.576  14.191 115.011
  447   1HG   LYS  84          1HG       LYS  84   2.776  12.159 114.268
  448   2HG   LYS  84          2HG       LYS  84   1.479  11.159 114.917
  449   1HD   LYS  84          1HD       LYS  84  -0.128  12.336 113.406
  450   2HD   LYS  84          2HD       LYS  84   1.229  13.218 112.705
  451   1HE   LYS  84          1HE       LYS  84   1.529  10.258 112.812
  452   2HE   LYS  84          2HE       LYS  84   0.337  10.890 111.657
  453   1HZ   LYS  84          1HZ       LYS  84   1.989  12.423 110.817
  454   2HZ   LYS  84          2HZ       LYS  84   2.579  10.833 110.702
  455   3HZ   LYS  84          3HZ       LYS  84   3.134  11.861 111.935
  456    H    GLN  85           H        GLN  85   0.242  13.558 118.323
  457    HA   GLN  85           HA       GLN  85   0.872  16.356 118.921
  458   1HB   GLN  85          1HB       GLN  85  -1.408  15.263 118.993
  459   2HB   GLN  85          2HB       GLN  85  -0.852  14.330 120.416
  460   1HG   GLN  85          1HG       GLN  85  -2.027  16.254 121.258
  461   2HG   GLN  85          2HG       GLN  85  -0.308  16.562 121.506
  462   1HE2  GLN  85          1HE2      GLN  85  -0.116  18.807 121.195
  463   2HE2  GLN  85          2HE2      GLN  85  -0.672  19.631 119.820
  464    H    LEU  86           H        LEU  86   1.227  13.222 120.558
  465    HA   LEU  86           HA       LEU  86   2.407  14.033 122.962
  466   1HB   LEU  86          1HB       LEU  86   1.511  11.796 122.250
  467   2HB   LEU  86          2HB       LEU  86   2.928  11.592 121.229
  468    HG   LEU  86           HG       LEU  86   2.802  10.627 123.721
  469   1HD1  LEU  86          1HD1      LEU  86   5.410  11.097 123.626
  470   2HD1  LEU  86          2HD1      LEU  86   5.000  11.692 122.020
  471   3HD1  LEU  86          3HD1      LEU  86   4.628  10.031 122.464
  472   1HD2  LEU  86          1HD2      LEU  86   4.086  13.359 124.056
  473   2HD2  LEU  86          2HD2      LEU  86   3.950  12.108 125.288
  474   3HD2  LEU  86          3HD2      LEU  86   2.504  12.922 124.693
  475    H    GLU  87           H        GLU  87   3.836  13.487 119.726
  476    HA   GLU  87           HA       GLU  87   6.591  13.815 120.408
  477   1HB   GLU  87          1HB       GLU  87   5.741  13.005 118.227
  478   2HB   GLU  87          2HB       GLU  87   5.019  14.586 117.918
  479   1HG   GLU  87          1HG       GLU  87   7.269  15.622 118.034
  480   2HG   GLU  87          2HG       GLU  87   7.980  14.031 118.286
  481    H    ASP  88           H        ASP  88   3.937  16.111 119.848
  482    HA   ASP  88           HA       ASP  88   5.445  18.509 119.645
  483   1HB   ASP  88          1HB       ASP  88   2.799  17.944 121.030
  484   2HB   ASP  88          2HB       ASP  88   3.381  19.549 120.605
  485    H    LEU  89           H        LEU  89   4.660  16.481 122.464
  486    HA   LEU  89           HA       LEU  89   6.080  18.461 124.242
  487   1HB   LEU  89          1HB       LEU  89   4.712  15.974 125.228
  488   2HB   LEU  89          2HB       LEU  89   4.884  17.530 126.029
  489    HG   LEU  89           HG       LEU  89   3.345  18.377 124.004
  490   1HD1  LEU  89          1HD1      LEU  89   2.708  16.691 122.660
  491   2HD1  LEU  89          2HD1      LEU  89   1.772  16.042 124.003
  492   3HD1  LEU  89          3HD1      LEU  89   3.419  15.480 123.720
  493   1HD2  LEU  89          1HD2      LEU  89   2.026  16.648 126.091
  494   2HD2  LEU  89          2HD2      LEU  89   1.535  18.232 125.489
  495   3HD2  LEU  89          3HD2      LEU  89   2.920  18.090 126.572
  496    H    THR  90           H        THR  90   6.025  14.940 123.558
  497    HA   THR  90           HA       THR  90   8.527  14.497 125.011
  498    HB   THR  90           HB       THR  90   8.225  12.195 123.967
  499    HG1  THR  90           HG1      THR  90   5.729  13.098 123.075
  500   1HG2  THR  90          1HG2      THR  90   6.189  11.638 125.237
  501   2HG2  THR  90          2HG2      THR  90   5.663  13.319 125.215
  502   3HG2  THR  90          3HG2      THR  90   7.080  12.853 126.151
  503    H    GLY  91           H        GLY  91   7.475  15.180 121.757
  504   1HA   GLY  91          1HA       GLY  91   8.781  15.879 119.884
  505   2HA   GLY  91          2HA       GLY  91  10.188  15.887 120.939
  506    H    LEU  92           H        LEU  92   8.322  12.964 120.677
  507    HA   LEU  92           HA       LEU  92  10.624  11.699 119.245
  508   1HB   LEU  92          1HB       LEU  92  10.122   9.825 120.564
  509   2HB   LEU  92          2HB       LEU  92   9.711  11.160 121.635
  510    HG   LEU  92           HG       LEU  92   7.843   9.418 120.030
  511   1HD1  LEU  92          1HD1      LEU  92   7.387   8.472 122.012
  512   2HD1  LEU  92          2HD1      LEU  92   7.108  10.040 122.761
  513   3HD1  LEU  92          3HD1      LEU  92   8.740   9.379 122.681
  514   1HD2  LEU  92          1HD2      LEU  92   5.990  10.888 120.721
  515   2HD2  LEU  92          2HD2      LEU  92   7.132  11.797 119.751
  516   3HD2  LEU  92          3HD2      LEU  92   7.129  11.971 121.495
  517    H    GLU  93           H        GLU  93   9.341   9.326 118.519
  518    HA   GLU  93           HA       GLU  93   7.053  10.045 116.743
  519   1HB   GLU  93          1HB       GLU  93   9.683   8.789 115.870
  520   2HB   GLU  93          2HB       GLU  93   8.275   9.004 114.831
  521   1HG   GLU  93          1HG       GLU  93   8.393  11.461 115.230
  522   2HG   GLU  93          2HG       GLU  93   9.860  11.212 116.176
  523    H    LEU  94           H        LEU  94   5.597   8.545 117.695
  524    HA   LEU  94           HA       LEU  94   6.628   5.767 118.147
  525   1HB   LEU  94          1HB       LEU  94   4.092   7.083 119.144
  526   2HB   LEU  94          2HB       LEU  94   4.727   5.513 119.652
  527    HG   LEU  94           HG       LEU  94   5.645   6.796 121.363
  528   1HD1  LEU  94          1HD1      LEU  94   7.473   6.015 119.618
  529   2HD1  LEU  94          2HD1      LEU  94   7.894   7.033 120.988
  530   3HD1  LEU  94          3HD1      LEU  94   7.667   7.750 119.401
  531   1HD2  LEU  94          1HD2      LEU  94   4.532   8.812 120.093
  532   2HD2  LEU  94          2HD2      LEU  94   6.180   9.118 119.565
  533   3HD2  LEU  94          3HD2      LEU  94   5.789   9.103 121.278
  534    H    HIS  95           H        HIS  95   5.351   7.326 115.716
  535    HA   HIS  95           HA       HIS  95   2.973   6.044 114.867
  536   1HB   HIS  95          1HB       HIS  95   5.436   6.319 113.126
  537   2HB   HIS  95          2HB       HIS  95   3.750   6.370 112.624
  538    HD1  HIS  95           HD1      HIS  95   5.615   8.758 111.997
  539    HD2  HIS  95           HD2      HIS  95   3.195   8.527 115.383
  540    HE1  HIS  95           HE1      HIS  95   5.253  11.139 112.782
  541    H    GLU  96           H        GLU  96   6.197   4.791 115.275
  542    HA   GLU  96           HA       GLU  96   5.213   2.011 115.172
  543   1HB   GLU  96          1HB       GLU  96   5.950   2.757 112.853
  544   2HB   GLU  96          2HB       GLU  96   7.567   2.986 113.517
  545   1HG   GLU  96          1HG       GLU  96   7.575   0.595 114.232
  546   2HG   GLU  96          2HG       GLU  96   6.005   0.387 113.459
  547    H    GLY  97           H        GLY  97   6.206   3.892 117.276
  548   1HA   GLY  97          1HA       GLY  97   8.927   2.863 117.870
  549   2HA   GLY  97          2HA       GLY  97   8.114   4.176 118.718
  550    H    GLY  98           H        GLY  98   7.269   3.679 120.695
  551   1HA   GLY  98          1HA       GLY  98   5.879   1.290 121.355
  552   2HA   GLY  98          2HA       GLY  98   7.558   1.085 121.847
  553    HA   PRO  99           HA       PRO  99   5.382   3.229 125.249
  554   1HB   PRO  99          1HB       PRO  99   6.316   1.580 127.247
  555   2HB   PRO  99          2HB       PRO  99   4.805   1.347 126.351
  556   1HG   PRO  99          1HG       PRO  99   7.356  -0.099 126.118
  557   2HG   PRO  99          2HG       PRO  99   5.721  -0.614 125.721
  558   1HD   PRO  99          1HD       PRO  99   7.681   0.192 123.890
  559   2HD   PRO  99          2HD       PRO  99   5.955  -0.045 123.563
  560    HA   PRO 100           HA       PRO 100   9.486   4.139 127.596
  561   1HB   PRO 100          1HB       PRO 100  11.803   3.090 126.533
  562   2HB   PRO 100          2HB       PRO 100  10.910   2.335 127.873
  563   1HG   PRO 100          1HG       PRO 100  10.787   1.723 124.946
  564   2HG   PRO 100          2HG       PRO 100  10.911   0.608 126.321
  565   1HD   PRO 100          1HD       PRO 100   8.578   1.014 125.154
  566   2HD   PRO 100          2HD       PRO 100   8.665   0.901 126.926
  567    H    ALA 101           H        ALA 101   9.319   3.471 124.250
  568    HA   ALA 101           HA       ALA 101  10.729   5.091 122.697
  569   1HB   ALA 101          1HB       ALA 101   8.587   3.739 122.438
  570   2HB   ALA 101          2HB       ALA 101   8.865   5.104 121.354
  571   3HB   ALA 101          3HB       ALA 101   7.784   5.278 122.739
  572    H    LEU 102           H        LEU 102  11.155   6.573 124.722
  573    HA   LEU 102           HA       LEU 102  10.882   8.614 125.820
  574   1HB   LEU 102          1HB       LEU 102  10.692   9.082 122.862
  575   2HB   LEU 102          2HB       LEU 102  10.730  10.432 123.996
  576    HG   LEU 102           HG       LEU 102  12.814   9.287 125.002
  577   1HD1  LEU 102          1HD1      LEU 102  12.288   7.660 122.553
  578   2HD1  LEU 102          2HD1      LEU 102  12.975   7.169 124.101
  579   3HD1  LEU 102          3HD1      LEU 102  13.967   8.043 122.934
  580   1HD2  LEU 102          1HD2      LEU 102  13.534  11.163 123.934
  581   2HD2  LEU 102          2HD2      LEU 102  12.501  10.871 122.533
  582   3HD2  LEU 102          3HD2      LEU 102  14.057  10.051 122.669
  583    H    VAL 103           H        VAL 103   7.893   7.348 124.369
  584    HA   VAL 103           HA       VAL 103   6.355   9.777 124.703
  585    HB   VAL 103           HB       VAL 103   5.356   7.025 125.309
  586   1HG1  VAL 103          1HG1      VAL 103   4.382   9.811 124.875
  587   2HG1  VAL 103          2HG1      VAL 103   3.958   8.676 126.155
  588   3HG1  VAL 103          3HG1      VAL 103   3.326   8.444 124.523
  589   1HG2  VAL 103          1HG2      VAL 103   6.123   6.968 123.067
  590   2HG2  VAL 103          2HG2      VAL 103   5.608   8.631 122.804
  591   3HG2  VAL 103          3HG2      VAL 103   4.404   7.359 122.990
  592    H    ILE 104           H        ILE 104   7.293   7.068 126.772
  593    HA   ILE 104           HA       ILE 104   6.204   8.402 129.157
  594    HB   ILE 104           HB       ILE 104   6.774   6.371 130.287
  595   1HG1  ILE 104          1HG1      ILE 104   8.401   5.583 127.857
  596   2HG1  ILE 104          2HG1      ILE 104   9.098   6.213 129.350
  597   1HG2  ILE 104          1HG2      ILE 104   5.986   5.728 127.430
  598   2HG2  ILE 104          2HG2      ILE 104   4.883   6.190 128.726
  599   3HG2  ILE 104          3HG2      ILE 104   5.761   4.663 128.818
  600   1HD1  ILE 104          1HD1      ILE 104   7.591   4.290 130.429
  601   2HD1  ILE 104          2HD1      ILE 104   9.213   3.956 129.823
  602   3HD1  ILE 104          3HD1      ILE 104   7.806   3.570 128.834
  603    H    TRP 105           H        TRP 105   9.438   7.783 127.693
  604    HA   TRP 105           HA       TRP 105  10.971   8.593 129.979
  605   1HB   TRP 105          1HB       TRP 105  11.674   7.558 127.732
  606   2HB   TRP 105          2HB       TRP 105  11.676   9.209 127.112
  607    HD1  TRP 105           HD1      TRP 105  13.755  10.618 127.537
  608    HE1  TRP 105           HE1      TRP 105  15.883  10.355 128.970
  609    HE3  TRP 105           HE3      TRP 105  12.537   6.409 130.159
  610    HZ2  TRP 105           HZ2      TRP 105  16.929   8.592 130.964
  611    HZ3  TRP 105           HZ3      TRP 105  14.115   5.460 131.817
  612    HH2  TRP 105           HH2      TRP 105  16.307   6.544 132.223
  613    H    ASN 106           H        ASN 106   9.700  10.637 127.295
  614    HA   ASN 106           HA       ASN 106  10.758  13.074 128.544
  615   1HB   ASN 106          1HB       ASN 106   9.008  12.506 126.138
  616   2HB   ASN 106          2HB       ASN 106   9.640  14.100 126.549
  617   1HD2  ASN 106          1HD2      ASN 106  10.372  12.811 124.100
  618   2HD2  ASN 106          2HD2      ASN 106  12.021  12.419 124.173
  619    H    ILE 107           H        ILE 107   7.729  11.328 128.562
  620    HA   ILE 107           HA       ILE 107   5.961  13.491 129.152
  621    HB   ILE 107           HB       ILE 107   5.831  10.891 128.474
  622   1HG1  ILE 107          1HG1      ILE 107   3.374  11.625 129.828
  623   2HG1  ILE 107          2HG1      ILE 107   4.037  12.976 128.912
  624   1HG2  ILE 107          1HG2      ILE 107   5.572  10.973 131.434
  625   2HG2  ILE 107          2HG2      ILE 107   6.217   9.713 130.400
  626   3HG2  ILE 107          3HG2      ILE 107   4.476   9.927 130.541
  627   1HD1  ILE 107          1HD1      ILE 107   2.741  11.828 127.310
  628   2HD1  ILE 107          2HD1      ILE 107   3.230  10.246 127.917
  629   3HD1  ILE 107          3HD1      ILE 107   4.375  11.235 127.011
  630    H    LYS 108           H        LYS 108   8.360  11.940 131.087
  631    HA   LYS 108           HA       LYS 108   7.568  11.699 133.659
  632   1HB   LYS 108          1HB       LYS 108   9.891  11.754 132.774
  633   2HB   LYS 108          2HB       LYS 108   9.841  13.516 132.806
  634   1HG   LYS 108          1HG       LYS 108   9.385  13.437 135.248
  635   2HG   LYS 108          2HG       LYS 108   9.516  11.678 135.198
  636   1HD   LYS 108          1HD       LYS 108  11.838  11.935 134.287
  637   2HD   LYS 108          2HD       LYS 108  11.695  13.676 134.531
  638   1HE   LYS 108          1HE       LYS 108  11.605  13.460 136.889
  639   2HE   LYS 108          2HE       LYS 108  11.211  11.732 136.799
  640   1HZ   LYS 108          1HZ       LYS 108  13.359  11.314 135.796
  641   2HZ   LYS 108          2HZ       LYS 108  13.570  12.093 137.291
  642   3HZ   LYS 108          3HZ       LYS 108  13.742  12.965 135.843
  643    H    HIS 109           H        HIS 109   8.335  15.215 132.625
  644    HA   HIS 109           HA       HIS 109   6.907  16.082 135.028
  645   1HB   HIS 109          1HB       HIS 109   8.696  17.234 132.954
  646   2HB   HIS 109          2HB       HIS 109   7.499  18.351 133.616
  647    HD1  HIS 109           HD1      HIS 109  10.775  17.036 134.292
  648    HD2  HIS 109           HD2      HIS 109   7.549  18.212 136.656
  649    HE1  HIS 109           HE1      HIS 109  11.696  17.420 136.620
  650    H    LEU 110           H        LEU 110   5.859  15.240 131.871
  651    HA   LEU 110           HA       LEU 110   3.757  17.299 131.670
  652   1HB   LEU 110          1HB       LEU 110   4.387  14.768 130.173
  653   2HB   LEU 110          2HB       LEU 110   3.138  15.886 129.717
  654    HG   LEU 110           HG       LEU 110   4.647  16.945 128.498
  655   1HD1  LEU 110          1HD1      LEU 110   4.570  18.253 130.573
  656   2HD1  LEU 110          2HD1      LEU 110   6.059  18.429 129.648
  657   3HD1  LEU 110          3HD1      LEU 110   6.032  17.412 131.084
  658   1HD2  LEU 110          1HD2      LEU 110   6.587  15.183 129.961
  659   2HD2  LEU 110          2HD2      LEU 110   7.174  16.505 128.954
  660   3HD2  LEU 110          3HD2      LEU 110   6.209  15.215 128.239
  661    H    LEU 111           H        LEU 111   4.193  14.030 132.713
  662    HA   LEU 111           HA       LEU 111   1.469  13.142 132.909
  663   1HB   LEU 111          1HB       LEU 111   3.893  12.485 134.544
  664   2HB   LEU 111          2HB       LEU 111   2.443  11.528 134.499
  665    HG   LEU 111           HG       LEU 111   4.336  12.099 132.232
  666   1HD1  LEU 111          1HD1      LEU 111   4.203   9.464 132.449
  667   2HD1  LEU 111          2HD1      LEU 111   3.714   9.842 134.101
  668   3HD1  LEU 111          3HD1      LEU 111   5.277  10.391 133.495
  669   1HD2  LEU 111          1HD2      LEU 111   2.158  12.044 131.345
  670   2HD2  LEU 111          2HD2      LEU 111   1.626  10.840 132.521
  671   3HD2  LEU 111          3HD2      LEU 111   2.711  10.376 131.209
  672    H    HIS 112           H        HIS 112   0.272  12.784 134.850
  673    HA   HIS 112           HA       HIS 112   1.040  14.597 137.124
  674   1HB   HIS 112          1HB       HIS 112  -1.182  15.073 135.726
  675   2HB   HIS 112          2HB       HIS 112  -1.786  13.632 136.550
  676    HD1  HIS 112           HD1      HIS 112  -0.013  16.865 137.558
  677    HD2  HIS 112           HD2      HIS 112  -2.921  14.237 138.978
  678    HE1  HIS 112           HE1      HIS 112  -0.859  17.842 139.736
  679    H    THR 113           H        THR 113   2.302  12.344 137.037
  680    HA   THR 113           HA       THR 113   0.919  10.555 139.008
  681    HB   THR 113           HB       THR 113   2.353   9.696 136.494
  682    HG1  THR 113           HG1      THR 113   0.444   9.917 135.710
  683   1HG2  THR 113          1HG2      THR 113   1.877   7.435 137.211
  684   2HG2  THR 113          2HG2      THR 113   0.933   8.017 138.582
  685   3HG2  THR 113          3HG2      THR 113   2.677   8.260 138.546
  686    H    GLY 114           H        GLY 114   2.347   9.848 140.594
  687   1HA   GLY 114          1HA       GLY 114   5.093  10.865 140.532
  688   2HA   GLY 114          2HA       GLY 114   4.398   9.809 141.792
  689    H    ILE 115           H        ILE 115   6.180   9.839 138.731
  690    HA   ILE 115           HA       ILE 115   5.861   6.926 138.385
  691    HB   ILE 115           HB       ILE 115   7.441   9.022 136.870
  692   1HG1  ILE 115          1HG1      ILE 115   5.116   9.667 136.816
  693   2HG1  ILE 115          2HG1      ILE 115   5.490   8.918 135.268
  694   1HG2  ILE 115          1HG2      ILE 115   8.121   7.392 135.532
  695   2HG2  ILE 115          2HG2      ILE 115   6.472   6.802 135.331
  696   3HG2  ILE 115          3HG2      ILE 115   7.452   6.237 136.684
  697   1HD1  ILE 115          1HD1      ILE 115   4.156   7.501 137.608
  698   2HD1  ILE 115          2HD1      ILE 115   4.476   6.809 136.019
  699   3HD1  ILE 115          3HD1      ILE 115   3.323   8.119 136.183
  700    H    GLY 116           H        GLY 116   7.551   5.441 138.758
  701   1HA   GLY 116          1HA       GLY 116  10.088   6.622 139.821
  702   2HA   GLY 116          2HA       GLY 116   9.264   5.350 140.709
  703    H    THR 117           H        THR 117  11.387   4.325 140.462
  704    HA   THR 117           HA       THR 117  11.575   2.694 138.012
  705    HB   THR 117           HB       THR 117  13.921   3.785 139.579
  706    HG1  THR 117           HG1      THR 117  12.336   4.979 137.623
  707   1HG2  THR 117          1HG2      THR 117  13.477   2.266 137.055
  708   2HG2  THR 117          2HG2      THR 117  14.758   2.101 138.255
  709   3HG2  THR 117          3HG2      THR 117  14.810   3.419 137.084
  710    H    ALA 118           H        ALA 118  13.375   0.844 138.887
  711    HA   ALA 118           HA       ALA 118  12.009  -0.513 141.004
  712   1HB   ALA 118          1HB       ALA 118  13.371  -1.452 139.173
  713   2HB   ALA 118          2HB       ALA 118  13.798  -2.081 140.765
  714   3HB   ALA 118          3HB       ALA 118  14.807  -0.858 139.999
  715    H    SER 119           H        SER 119  14.899   1.537 140.930
  716    HA   SER 119           HA       SER 119  15.675   1.146 143.680
  717   1HB   SER 119          1HB       SER 119  16.077   3.514 141.821
  718   2HB   SER 119          2HB       SER 119  17.049   3.134 143.240
  719    HG   SER 119           HG       SER 119  17.061   2.033 140.712
  720    H    ARG 120           H        ARG 120  13.486   3.415 142.045
  721    HA   ARG 120           HA       ARG 120  12.593   4.406 144.739
  722   1HB   ARG 120          1HB       ARG 120  13.815   5.791 142.666
  723   2HB   ARG 120          2HB       ARG 120  12.103   6.134 142.416
  724   1HG   ARG 120          1HG       ARG 120  12.616   7.805 143.931
  725   2HG   ARG 120          2HG       ARG 120  12.157   6.520 145.049
  726   1HD   ARG 120          1HD       ARG 120  14.746   5.882 144.813
  727   2HD   ARG 120          2HD       ARG 120  14.873   7.614 144.444
  728    HE   ARG 120           HE       ARG 120  13.243   7.652 146.624
  729   1HH1  ARG 120          1HH1      ARG 120  16.413   7.922 146.401
  730   2HH1  ARG 120          2HH1      ARG 120  16.849   7.048 147.832
  731   1HH2  ARG 120          1HH2      ARG 120  13.693   5.685 148.282
  732   2HH2  ARG 120          2HH2      ARG 120  15.309   5.782 148.896
  733    HA   PRO 121           HA       PRO 121   8.941   2.390 142.917
  734   1HB   PRO 121          1HB       PRO 121   7.602   2.119 145.290
  735   2HB   PRO 121          2HB       PRO 121   8.848   0.981 144.740
  736   1HG   PRO 121          1HG       PRO 121   9.059   3.217 146.697
  737   2HG   PRO 121          2HG       PRO 121   9.773   1.597 146.753
  738   1HD   PRO 121          1HD       PRO 121  11.179   3.807 146.039
  739   2HD   PRO 121          2HD       PRO 121  11.540   2.182 145.412
  740    H    SER 122           H        SER 122   7.148   3.427 142.159
  741    HA   SER 122           HA       SER 122   5.976   5.730 143.660
  742   1HB   SER 122          1HB       SER 122   7.856   6.097 141.668
  743   2HB   SER 122          2HB       SER 122   6.332   6.123 140.733
  744    HG   SER 122           HG       SER 122   5.590   7.672 142.337
  745    H    GLU 123           H        GLU 123   4.213   6.500 141.510
  746    HA   GLU 123           HA       GLU 123   2.062   4.658 141.778
  747   1HB   GLU 123          1HB       GLU 123   2.750   6.658 139.597
  748   2HB   GLU 123          2HB       GLU 123   1.158   5.927 139.801
  749   1HG   GLU 123          1HG       GLU 123   2.594   7.592 141.892
  750   2HG   GLU 123          2HG       GLU 123   1.280   8.165 140.866
  751    H    VAL 124           H        VAL 124   4.483   5.033 139.198
  752    HA   VAL 124           HA       VAL 124   3.821   2.275 138.257
  753    HB   VAL 124           HB       VAL 124   4.515   2.952 136.063
  754   1HG1  VAL 124          1HG1      VAL 124   2.808   5.141 137.250
  755   2HG1  VAL 124          2HG1      VAL 124   2.225   3.577 136.681
  756   3HG1  VAL 124          3HG1      VAL 124   2.929   4.724 135.541
  757   1HG2  VAL 124          1HG2      VAL 124   5.259   5.571 137.351
  758   2HG2  VAL 124          2HG2      VAL 124   5.373   5.198 135.632
  759   3HG2  VAL 124          3HG2      VAL 124   6.395   4.348 136.789
  760    H    CYS 125           H        CYS 125   5.444   0.829 138.363
  761    HA   CYS 125           HA       CYS 125   8.185   1.887 138.913
  762   1HB   CYS 125          1HB       CYS 125   6.772   1.122 140.957
  763   2HB   CYS 125          2HB       CYS 125   7.019  -0.532 140.317
  764    HG   CYS 125           HG       CYS 125   9.442  -0.427 140.938
  765    H    VAL 126           H        VAL 126   9.720   0.833 137.840
  766    HA   VAL 126           HA       VAL 126   8.980  -1.150 135.848
  767    HB   VAL 126           HB       VAL 126  11.458  -1.028 135.338
  768   1HG1  VAL 126          1HG1      VAL 126   9.389   0.577 134.647
  769   2HG1  VAL 126          2HG1      VAL 126  11.007   0.651 133.949
  770   3HG1  VAL 126          3HG1      VAL 126  10.560   1.742 135.263
  771   1HG2  VAL 126          1HG2      VAL 126  11.777   1.435 136.794
  772   2HG2  VAL 126          2HG2      VAL 126  12.839   0.031 136.715
  773   3HG2  VAL 126          3HG2      VAL 126  11.514   0.070 137.878
  774    H    VAL 127           H        VAL 127  10.742  -2.897 135.536
  775    HA   VAL 127           HA       VAL 127  10.957  -4.388 138.123
  776    HB   VAL 127           HB       VAL 127  10.375  -6.327 136.856
  777   1HG1  VAL 127          1HG1      VAL 127   8.716  -4.003 135.883
  778   2HG1  VAL 127          2HG1      VAL 127   8.614  -4.638 137.526
  779   3HG1  VAL 127          3HG1      VAL 127   8.181  -5.661 136.156
  780   1HG2  VAL 127          1HG2      VAL 127  11.242  -4.495 134.741
  781   2HG2  VAL 127          2HG2      VAL 127   9.811  -5.453 134.358
  782   3HG2  VAL 127          3HG2      VAL 127  11.318  -6.253 134.807
  783    H    ASP 128           H        ASP 128  12.953  -3.046 135.787
  784    HA   ASP 128           HA       ASP 128  14.904  -5.049 135.298
  785   1HB   ASP 128          1HB       ASP 128  14.645  -2.811 134.208
  786   2HB   ASP 128          2HB       ASP 128  15.288  -2.064 135.668
  787    H    GLY 129           H        GLY 129  15.303  -6.201 137.228
  788   1HA   GLY 129          1HA       GLY 129  16.626  -6.696 139.116
  789   2HA   GLY 129          2HA       GLY 129  17.372  -5.104 138.941
  790    H    THR 130           H        THR 130  13.910  -5.480 139.099
  791    HA   THR 130           HA       THR 130  13.889  -3.868 141.582
  792    HB   THR 130           HB       THR 130  11.478  -4.674 139.991
  793    HG1  THR 130           HG1      THR 130  13.672  -3.318 139.058
  794   1HG2  THR 130          1HG2      THR 130  11.206  -2.075 140.512
  795   2HG2  THR 130          2HG2      THR 130  12.372  -2.459 141.779
  796   3HG2  THR 130          3HG2      THR 130  10.825  -3.300 141.720
  797    H    ASP 131           H        ASP 131  12.819  -4.506 143.414
  798    HA   ASP 131           HA       ASP 131  12.733  -7.306 144.073
  799   1HB   ASP 131          1HB       ASP 131  11.586  -4.816 145.374
  800   2HB   ASP 131          2HB       ASP 131  11.659  -6.392 146.161
  801    H    MET 132           H        MET 132  10.269  -5.002 142.987
  802    HA   MET 132           HA       MET 132   8.086  -6.940 143.449
  803   1HB   MET 132          1HB       MET 132   8.235  -4.133 142.309
  804   2HB   MET 132          2HB       MET 132   6.730  -5.014 142.586
  805   1HG   MET 132          1HG       MET 132   7.362  -5.252 144.992
  806   2HG   MET 132          2HG       MET 132   8.782  -4.252 144.686
  807   1HE   MET 132          1HE       MET 132   7.258  -3.658 146.828
  808   2HE   MET 132          2HE       MET 132   6.268  -2.201 146.804
  809   3HE   MET 132          3HE       MET 132   7.990  -2.092 146.448
  810    H    CYS 133           H        CYS 133   7.020  -8.041 141.839
  811    HA   CYS 133           HA       CYS 133   7.540  -7.524 138.975
  812   1HB   CYS 133          1HB       CYS 133   8.836  -9.623 140.610
  813   2HB   CYS 133          2HB       CYS 133   8.153 -10.195 139.089
  814    HG   CYS 133           HG       CYS 133   9.682  -7.749 138.424
  815    H    LEU 134           H        LEU 134   6.578  -9.922 137.927
  816    HA   LEU 134           HA       LEU 134   3.774  -9.798 137.958
  817   1HB   LEU 134          1HB       LEU 134   5.847 -11.636 137.196
  818   2HB   LEU 134          2HB       LEU 134   4.394 -12.490 137.730
  819    HG   LEU 134           HG       LEU 134   4.323 -11.864 135.293
  820   1HD1  LEU 134          1HD1      LEU 134   2.209 -10.146 136.239
  821   2HD1  LEU 134          2HD1      LEU 134   2.367 -11.541 137.303
  822   3HD1  LEU 134          3HD1      LEU 134   2.095 -11.775 135.579
  823   1HD2  LEU 134          1HD2      LEU 134   4.859  -9.766 134.671
  824   2HD2  LEU 134          2HD2      LEU 134   5.299  -9.429 136.341
  825   3HD2  LEU 134          3HD2      LEU 134   3.664  -9.093 135.776
  826    H    ALA 135           H        ALA 135   5.917 -11.308 140.277
  827    HA   ALA 135           HA       ALA 135   4.236 -12.972 141.782
  828   1HB   ALA 135          1HB       ALA 135   6.398 -12.939 142.564
  829   2HB   ALA 135          2HB       ALA 135   5.693 -11.803 143.715
  830   3HB   ALA 135          3HB       ALA 135   6.567 -11.202 142.306
  831    H    ASP 136           H        ASP 136   4.557  -9.421 141.894
  832    HA   ASP 136           HA       ASP 136   2.469  -9.028 143.899
  833   1HB   ASP 136          1HB       ASP 136   3.784  -7.269 141.780
  834   2HB   ASP 136          2HB       ASP 136   2.672  -6.655 143.001
  835    H    PHE 137           H        PHE 137   1.132  -6.998 141.813
  836    HA   PHE 137           HA       PHE 137   0.243  -8.717 139.692
  837   1HB   PHE 137          1HB       PHE 137  -0.954  -9.041 142.296
  838   2HB   PHE 137          2HB       PHE 137  -2.181  -8.542 141.138
  839    HD1  PHE 137           HD1      PHE 137  -2.259  -9.859 138.897
  840    HD2  PHE 137           HD2      PHE 137  -0.258 -11.260 142.421
  841    HE1  PHE 137           HE1      PHE 137  -2.352 -12.170 138.027
  842    HE2  PHE 137           HE2      PHE 137  -0.338 -13.575 141.549
  843    HZ   PHE 137           HZ       PHE 137  -1.397 -14.036 139.354
  844    H    HIS 138           H        HIS 138   0.304  -6.938 138.328
  845    HA   HIS 138           HA       HIS 138  -2.021  -5.287 138.402
  846   1HB   HIS 138          1HB       HIS 138   0.037  -4.462 139.971
  847   2HB   HIS 138          2HB       HIS 138   0.402  -3.633 138.460
  848    HD1  HIS 138           HD1      HIS 138  -3.046  -3.870 138.131
  849    HD2  HIS 138           HD2      HIS 138  -0.676  -1.595 140.695
  850    HE1  HIS 138           HE1      HIS 138  -4.492  -1.958 138.934
  851    H    ALA 139           H        ALA 139  -0.263  -3.337 136.923
  852    HA   ALA 139           HA       ALA 139  -0.518  -4.500 134.258
  853   1HB   ALA 139          1HB       ALA 139   0.021  -1.646 134.596
  854   2HB   ALA 139          2HB       ALA 139  -1.364  -2.188 135.539
  855   3HB   ALA 139          3HB       ALA 139  -1.339  -2.424 133.792
  856    H    GLY 140           H        GLY 140   1.111  -3.286 132.671
  857   1HA   GLY 140          1HA       GLY 140   3.498  -2.152 133.271
  858   2HA   GLY 140          2HA       GLY 140   3.835  -3.869 133.558
  859    H    ILE 141           H        ILE 141   5.391  -3.021 131.711
  860    HA   ILE 141           HA       ILE 141   4.040  -3.294 129.067
  861    HB   ILE 141           HB       ILE 141   6.882  -2.432 129.572
  862   1HG1  ILE 141          1HG1      ILE 141   4.357  -0.776 129.911
  863   2HG1  ILE 141          2HG1      ILE 141   5.599  -1.067 131.113
  864   1HG2  ILE 141          1HG2      ILE 141   5.004  -2.557 127.351
  865   2HG2  ILE 141          2HG2      ILE 141   6.728  -2.194 127.319
  866   3HG2  ILE 141          3HG2      ILE 141   5.561  -0.903 127.589
  867   1HD1  ILE 141          1HD1      ILE 141   6.827   0.667 130.367
  868   2HD1  ILE 141          2HD1      ILE 141   5.482   1.094 129.316
  869   3HD1  ILE 141          3HD1      ILE 141   6.776   0.059 128.714
  870    H    PHE 142           H        PHE 142   4.145  -5.311 128.283
  871    HA   PHE 142           HA       PHE 142   6.609  -6.939 128.756
  872   1HB   PHE 142          1HB       PHE 142   3.720  -7.733 128.219
  873   2HB   PHE 142          2HB       PHE 142   5.048  -8.879 128.305
  874    HD1  PHE 142           HD1      PHE 142   3.897  -5.969 130.414
  875    HD2  PHE 142           HD2      PHE 142   5.139 -10.096 130.366
  876    HE1  PHE 142           HE1      PHE 142   3.514  -6.106 132.829
  877    HE2  PHE 142           HE2      PHE 142   4.745 -10.207 132.795
  878    HZ   PHE 142           HZ       PHE 142   3.947  -8.208 134.026
  879    H    LEU 143           H        LEU 143   7.363  -8.111 126.916
  880    HA   LEU 143           HA       LEU 143   6.662  -6.826 124.311
  881   1HB   LEU 143          1HB       LEU 143   9.038  -8.497 125.207
  882   2HB   LEU 143          2HB       LEU 143   8.885  -7.706 123.638
  883    HG   LEU 143           HG       LEU 143   8.900  -6.290 126.321
  884   1HD1  LEU 143          1HD1      LEU 143  11.117  -5.679 125.889
  885   2HD1  LEU 143          2HD1      LEU 143  10.971  -6.003 124.161
  886   3HD1  LEU 143          3HD1      LEU 143  11.078  -7.342 125.303
  887   1HD2  LEU 143          1HD2      LEU 143   8.575  -5.371 123.464
  888   2HD2  LEU 143          2HD2      LEU 143   9.209  -4.285 124.701
  889   3HD2  LEU 143          3HD2      LEU 143   7.590  -4.961 124.868
  890    H    LYS 144           H        LYS 144   5.558  -8.038 122.812
  891    HA   LYS 144           HA       LYS 144   5.247 -10.966 123.351
  892   1HB   LYS 144          1HB       LYS 144   3.286  -9.343 123.370
  893   2HB   LYS 144          2HB       LYS 144   3.561  -9.118 121.640
  894   1HG   LYS 144          1HG       LYS 144   3.289 -11.559 121.289
  895   2HG   LYS 144          2HG       LYS 144   2.952 -11.754 123.009
  896   1HD   LYS 144          1HD       LYS 144   1.036 -10.155 122.758
  897   2HD   LYS 144          2HD       LYS 144   1.327 -10.148 121.018
  898   1HE   LYS 144          1HE       LYS 144  -0.307 -11.825 121.214
  899   2HE   LYS 144          2HE       LYS 144   1.184 -12.786 121.308
  900   1HZ   LYS 144          1HZ       LYS 144  -0.350 -11.691 123.608
  901   2HZ   LYS 144          2HZ       LYS 144   1.135 -12.506 123.730
  902   3HZ   LYS 144          3HZ       LYS 144  -0.241 -13.326 123.166
  903    H    GLY 145           H        GLY 145   6.355 -12.293 121.970
  904   1HA   GLY 145          1HA       GLY 145   7.473 -13.054 120.052
  905   2HA   GLY 145          2HA       GLY 145   6.270 -12.135 119.148
  906    H    GLN 146           H        GLN 146   7.371 -10.923 117.687
  907    HA   GLN 146           HA       GLN 146  10.000  -9.749 118.381
  908   1HB   GLN 146          1HB       GLN 146   9.228 -10.948 116.193
  909   2HB   GLN 146          2HB       GLN 146   8.456  -9.410 115.808
  910   1HG   GLN 146          1HG       GLN 146  10.679  -8.283 116.189
  911   2HG   GLN 146          2HG       GLN 146  11.400  -9.883 116.354
  912   1HE2  GLN 146          1HE2      GLN 146  12.376 -10.501 114.429
  913   2HE2  GLN 146          2HE2      GLN 146  11.776 -10.169 112.877
  914    H    GLU 147           H        GLU 147   8.923  -7.557 116.256
  915    HA   GLU 147           HA       GLU 147   8.591  -5.440 118.147
  916   1HB   GLU 147          1HB       GLU 147   7.774  -5.719 115.234
  917   2HB   GLU 147          2HB       GLU 147   7.886  -4.188 116.102
  918   1HG   GLU 147          1HG       GLU 147  10.286  -4.647 116.558
  919   2HG   GLU 147          2HG       GLU 147  10.162  -6.133 115.616
  920    H    HIS 148           H        HIS 148   6.911  -6.028 119.635
  921    HA   HIS 148           HA       HIS 148   4.167  -5.642 118.585
  922   1HB   HIS 148          1HB       HIS 148   5.120  -8.148 118.891
  923   2HB   HIS 148          2HB       HIS 148   4.597  -7.846 120.547
  924    HD1  HIS 148           HD1      HIS 148   3.320  -8.552 117.146
  925    HD2  HIS 148           HD2      HIS 148   1.756  -7.238 120.779
  926    HE1  HIS 148           HE1      HIS 148   0.803  -8.777 116.966
  927    H    ALA 149           H        ALA 149   3.309  -4.097 119.877
  928    HA   ALA 149           HA       ALA 149   4.495  -3.589 122.557
  929   1HB   ALA 149          1HB       ALA 149   2.294  -1.873 121.711
  930   2HB   ALA 149          2HB       ALA 149   3.408  -2.106 120.367
  931   3HB   ALA 149          3HB       ALA 149   3.994  -1.446 121.893
  932    H    VAL 150           H        VAL 150   3.495  -4.614 124.324
  933    HA   VAL 150           HA       VAL 150   0.493  -4.865 124.157
  934    HB   VAL 150           HB       VAL 150   0.836  -7.144 125.235
  935   1HG1  VAL 150          1HG1      VAL 150   1.431  -8.256 123.258
  936   2HG1  VAL 150          2HG1      VAL 150   2.568  -6.993 122.782
  937   3HG1  VAL 150          3HG1      VAL 150   0.830  -6.704 122.675
  938   1HG2  VAL 150          1HG2      VAL 150   2.994  -6.461 126.267
  939   2HG2  VAL 150          2HG2      VAL 150   3.728  -6.592 124.668
  940   3HG2  VAL 150          3HG2      VAL 150   3.041  -8.019 125.444
  941    H    PHE 151           H        PHE 151  -0.554  -4.595 126.175
  942    HA   PHE 151           HA       PHE 151   1.218  -3.999 128.498
  943   1HB   PHE 151          1HB       PHE 151  -0.695  -2.271 127.029
  944   2HB   PHE 151          2HB       PHE 151  -0.817  -2.176 128.789
  945    HD1  PHE 151           HD1      PHE 151   1.910  -2.445 126.222
  946    HD2  PHE 151           HD2      PHE 151   0.488  -0.516 129.778
  947    HE1  PHE 151           HE1      PHE 151   3.935  -1.043 126.262
  948    HE2  PHE 151           HE2      PHE 151   2.525   0.908 129.794
  949    HZ   PHE 151           HZ       PHE 151   4.238   0.641 128.042
  950    H    ALA 152           H        ALA 152   0.395  -5.058 130.392
  951    HA   ALA 152           HA       ALA 152  -2.406  -6.074 130.207
  952   1HB   ALA 152          1HB       ALA 152  -1.764  -7.987 131.272
  953   2HB   ALA 152          2HB       ALA 152  -0.399  -7.201 132.065
  954   3HB   ALA 152          3HB       ALA 152  -0.310  -7.606 130.352
  955    H    CYS 153           H        CYS 153  -3.417  -6.479 132.413
  956    HA   CYS 153           HA       CYS 153  -2.425  -4.837 134.534
  957   1HB   CYS 153          1HB       CYS 153  -3.611  -3.324 132.672
  958   2HB   CYS 153          2HB       CYS 153  -5.132  -4.021 133.424
  959    HG   CYS 153           HG       CYS 153  -4.569  -2.852 135.626
  960    H    VAL 154           H        VAL 154  -3.291  -5.883 136.404
  961    HA   VAL 154           HA       VAL 154  -4.726  -8.270 136.253
  962    HB   VAL 154           HB       VAL 154  -4.589  -6.201 138.399
  963   1HG1  VAL 154          1HG1      VAL 154  -6.652  -7.469 138.681
  964   2HG1  VAL 154          2HG1      VAL 154  -5.445  -7.932 139.879
  965   3HG1  VAL 154          3HG1      VAL 154  -5.746  -8.966 138.481
  966   1HG2  VAL 154          1HG2      VAL 154  -3.360  -8.806 137.678
  967   2HG2  VAL 154          2HG2      VAL 154  -3.190  -8.075 139.276
  968   3HG2  VAL 154          3HG2      VAL 154  -2.566  -7.241 137.849
  969    H    THR 155           H        THR 155  -6.616  -8.663 135.384
  970    HA   THR 155           HA       THR 155  -8.816  -6.643 135.505
  971    HB   THR 155           HB       THR 155  -9.767  -8.069 133.668
  972    HG1  THR 155           HG1      THR 155  -7.963  -9.786 134.715
  973   1HG2  THR 155          1HG2      THR 155  -8.197  -7.380 132.045
  974   2HG2  THR 155          2HG2      THR 155  -6.838  -7.568 133.154
  975   3HG2  THR 155          3HG2      THR 155  -7.977  -6.241 133.373
  976    H    SER 156           H        SER 156 -10.920  -8.586 135.175
  977    HA   SER 156           HA       SER 156 -11.357  -9.437 137.894
  978   1HB   SER 156          1HB       SER 156 -13.357 -10.452 136.936
  979   2HB   SER 156          2HB       SER 156 -13.072  -8.896 136.104
  980    HG   SER 156           HG       SER 156 -13.097 -10.095 134.375
  981    H    ASN 157           H        ASN 157  -9.537 -10.741 135.254
  982    HA   ASN 157           HA       ASN 157  -9.509 -13.453 136.541
  983   1HB   ASN 157          1HB       ASN 157  -8.908 -12.491 133.731
  984   2HB   ASN 157          2HB       ASN 157  -8.742 -14.165 134.262
  985   1HD2  ASN 157          1HD2      ASN 157 -10.604 -13.432 132.205
  986   2HD2  ASN 157          2HD2      ASN 157 -12.176 -13.674 132.798
  987    H    GLY 158           H        GLY 158  -7.674 -10.746 136.744
  988   1HA   GLY 158          1HA       GLY 158  -5.486 -10.816 137.814
  989   2HA   GLY 158          2HA       GLY 158  -5.176 -12.336 136.991
  990    H    TRP 159           H        TRP 159  -3.194 -11.483 136.157
  991    HA   TRP 159           HA       TRP 159  -2.976  -9.097 134.660
  992   1HB   TRP 159          1HB       TRP 159  -1.187 -10.906 133.431
  993   2HB   TRP 159          2HB       TRP 159  -0.843  -9.839 134.807
  994    HD1  TRP 159           HD1      TRP 159   0.074 -11.009 136.810
  995    HE1  TRP 159           HE1      TRP 159  -0.010 -13.384 137.785
  996    HE3  TRP 159           HE3      TRP 159  -3.063 -13.246 133.449
  997    HZ2  TRP 159           HZ2      TRP 159  -1.241 -15.904 137.229
  998    HZ3  TRP 159           HZ3      TRP 159  -3.670 -15.632 133.699
  999    HH2  TRP 159           HH2      TRP 159  -2.764 -16.965 135.583
 1000    H    TYR 160           H        TYR 160  -4.693  -8.827 133.339
 1001    HA   TYR 160           HA       TYR 160  -4.935 -10.671 131.004
 1002   1HB   TYR 160          1HB       TYR 160  -6.820  -9.465 132.838
 1003   2HB   TYR 160          2HB       TYR 160  -7.150  -8.902 131.201
 1004    HD1  TYR 160           HD1      TYR 160  -6.190 -12.097 132.936
 1005    HD2  TYR 160           HD2      TYR 160  -8.598 -10.202 129.926
 1006    HE1  TYR 160           HE1      TYR 160  -7.237 -14.280 132.398
 1007    HE2  TYR 160           HE2      TYR 160  -9.645 -12.385 129.388
 1008    HH   TYR 160           HH       TYR 160 -10.035 -14.550 130.466
 1009    H    ALA 161           H        ALA 161  -3.876  -9.526 129.246
 1010    HA   ALA 161           HA       ALA 161  -3.609  -6.631 129.573
 1011   1HB   ALA 161          1HB       ALA 161  -1.537  -6.996 128.593
 1012   2HB   ALA 161          2HB       ALA 161  -2.096  -8.431 127.735
 1013   3HB   ALA 161          3HB       ALA 161  -1.790  -8.499 129.463
 1014    H    ILE 162           H        ILE 162  -4.070  -5.348 127.885
 1015    HA   ILE 162           HA       ILE 162  -5.497  -6.697 125.677
 1016    HB   ILE 162           HB       ILE 162  -7.121  -4.847 125.685
 1017   1HG1  ILE 162          1HG1      ILE 162  -6.114  -3.777 128.250
 1018   2HG1  ILE 162          2HG1      ILE 162  -5.249  -3.279 126.794
 1019   1HG2  ILE 162          1HG2      ILE 162  -6.796  -5.564 128.514
 1020   2HG2  ILE 162          2HG2      ILE 162  -6.785  -6.894 127.364
 1021   3HG2  ILE 162          3HG2      ILE 162  -8.161  -5.804 127.439
 1022   1HD1  ILE 162          1HD1      ILE 162  -8.057  -3.274 126.292
 1023   2HD1  ILE 162          2HD1      ILE 162  -6.935  -1.919 126.243
 1024   3HD1  ILE 162          3HD1      ILE 162  -7.726  -2.359 127.747
 1025    H    ASP 163           H        ASP 163  -3.950  -6.921 124.448
 1026    HA   ASP 163           HA       ASP 163  -2.321  -4.689 123.421
 1027   1HB   ASP 163          1HB       ASP 163  -2.724  -7.591 122.572
 1028   2HB   ASP 163          2HB       ASP 163  -1.424  -6.551 121.994
 1029    H    ASP 164           H        ASP 164  -3.254  -3.336 121.929
 1030    HA   ASP 164           HA       ASP 164  -5.214  -2.660 120.671
 1031   1HB   ASP 164          1HB       ASP 164  -3.236  -4.352 119.139
 1032   2HB   ASP 164          2HB       ASP 164  -4.468  -3.387 118.326
 1033    H    GLU 165           H        GLU 165  -4.636  -5.674 119.032
 1034    HA   GLU 165           HA       GLU 165  -7.002  -6.530 118.178
 1035   1HB   GLU 165          1HB       GLU 165  -4.917  -8.108 119.682
 1036   2HB   GLU 165          2HB       GLU 165  -6.192  -8.859 118.725
 1037   1HG   GLU 165          1HG       GLU 165  -5.423  -7.596 116.733
 1038   2HG   GLU 165          2HG       GLU 165  -4.118  -6.900 117.693
 1039    H    ASP 166           H        ASP 166  -6.189  -7.355 121.723
 1040    HA   ASP 166           HA       ASP 166  -9.023  -7.071 122.361
 1041   1HB   ASP 166          1HB       ASP 166  -8.636  -9.180 120.851
 1042   2HB   ASP 166          2HB       ASP 166  -8.040  -9.910 122.339
 1043    H    PHE 167           H        PHE 167  -9.545  -8.318 124.437
 1044    HA   PHE 167           HA       PHE 167  -7.458  -7.845 126.486
 1045   1HB   PHE 167          1HB       PHE 167 -10.372  -8.654 126.821
 1046   2HB   PHE 167          2HB       PHE 167  -9.379  -7.859 128.034
 1047    HD1  PHE 167           HD1      PHE 167  -8.325  -6.045 125.373
 1048    HD2  PHE 167           HD2      PHE 167 -11.974  -6.772 127.512
 1049    HE1  PHE 167           HE1      PHE 167  -9.234  -3.893 124.559
 1050    HE2  PHE 167           HE2      PHE 167 -12.882  -4.622 126.696
 1051    HZ   PHE 167           HZ       PHE 167 -11.509  -3.177 125.226
 1052    H    TYR 168           H        TYR 168  -6.407  -9.557 127.298
 1053    HA   TYR 168           HA       TYR 168  -7.662 -12.265 127.102
 1054   1HB   TYR 168          1HB       TYR 168  -5.892 -13.040 125.624
 1055   2HB   TYR 168          2HB       TYR 168  -6.592 -11.581 124.927
 1056    HD1  TYR 168           HD1      TYR 168  -3.730 -12.932 126.816
 1057    HD2  TYR 168           HD2      TYR 168  -5.290  -9.508 124.760
 1058    HE1  TYR 168           HE1      TYR 168  -1.505 -11.888 126.883
 1059    HE2  TYR 168           HE2      TYR 168  -3.049  -8.467 124.825
 1060    HH   TYR 168           HH       TYR 168  -0.397  -9.802 125.121
 1061    HA   PRO 169           HA       PRO 169  -5.072 -13.258 130.541
 1062   1HB   PRO 169          1HB       PRO 169  -4.186 -15.790 129.950
 1063   2HB   PRO 169          2HB       PRO 169  -5.848 -15.453 130.479
 1064   1HG   PRO 169          1HG       PRO 169  -4.794 -15.893 127.724
 1065   2HG   PRO 169          2HG       PRO 169  -6.290 -16.485 128.467
 1066   1HD   PRO 169          1HD       PRO 169  -6.251 -14.379 126.777
 1067   2HD   PRO 169          2HD       PRO 169  -7.408 -14.499 128.120
 1068    H    TRP 170           H        TRP 170  -3.217 -12.116 130.618
 1069    HA   TRP 170           HA       TRP 170  -1.081 -12.715 128.634
 1070   1HB   TRP 170          1HB       TRP 170  -2.236 -10.332 128.680
 1071   2HB   TRP 170          2HB       TRP 170  -1.239 -10.121 130.158
 1072    HD1  TRP 170           HD1      TRP 170   0.098  -8.228 128.711
 1073    HE1  TRP 170           HE1      TRP 170   2.121  -8.454 127.154
 1074    HE3  TRP 170           HE3      TRP 170  -0.076 -13.260 127.690
 1075    HZ2  TRP 170           HZ2      TRP 170   3.496 -10.458 125.685
 1076    HZ3  TRP 170           HZ3      TRP 170   1.620 -14.279 126.212
 1077    HH2  TRP 170           HH2      TRP 170   3.406 -12.888 125.207
 1078    H    THR 171           H        THR 171   0.197 -10.618 130.446
 1079    HA   THR 171           HA       THR 171   2.408 -11.647 131.431
 1080    HB   THR 171           HB       THR 171   0.375  -9.772 132.490
 1081    HG1  THR 171           HG1      THR 171   2.104  -9.637 130.679
 1082   1HG2  THR 171          1HG2      THR 171   1.261 -10.354 134.540
 1083   2HG2  THR 171          2HG2      THR 171   2.319  -9.042 134.055
 1084   3HG2  THR 171          3HG2      THR 171   2.854 -10.714 133.877
 1085    HA   PRO 172           HA       PRO 172   1.091 -14.643 134.518
 1086   1HB   PRO 172          1HB       PRO 172   2.639 -16.688 133.576
 1087   2HB   PRO 172          2HB       PRO 172   1.016 -16.360 132.939
 1088   1HG   PRO 172          1HG       PRO 172   3.624 -15.931 131.689
 1089   2HG   PRO 172          2HG       PRO 172   2.022 -16.043 130.949
 1090   1HD   PRO 172          1HD       PRO 172   3.547 -13.678 131.523
 1091   2HD   PRO 172          2HD       PRO 172   1.954 -13.802 130.752
 1092    H    ASP 173           H        ASP 173   4.206 -13.714 133.072
 1093    HA   ASP 173           HA       ASP 173   5.453 -13.571 135.761
 1094   1HB   ASP 173          1HB       ASP 173   7.431 -14.846 134.820
 1095   2HB   ASP 173          2HB       ASP 173   5.976 -15.821 135.005
 1096    HA   PRO 174           HA       PRO 174   7.397 -10.161 133.691
 1097   1HB   PRO 174          1HB       PRO 174   9.761  -9.924 135.043
 1098   2HB   PRO 174          2HB       PRO 174   8.196  -9.524 135.776
 1099   1HG   PRO 174          1HG       PRO 174   9.951 -11.832 136.248
 1100   2HG   PRO 174          2HG       PRO 174   8.725 -11.110 137.297
 1101   1HD   PRO 174          1HD       PRO 174   8.485 -13.462 135.723
 1102   2HD   PRO 174          2HD       PRO 174   7.215 -12.665 136.671
 1103    H    SER 175           H        SER 175   7.665 -12.416 132.129
 1104    HA   SER 175           HA       SER 175  10.459 -13.061 131.582
 1105   1HB   SER 175          1HB       SER 175   9.461 -14.561 129.958
 1106   2HB   SER 175          2HB       SER 175   8.501 -14.608 131.434
 1107    HG   SER 175           HG       SER 175   7.042 -14.317 129.841
 1108    H    ASP 176           H        ASP 176   8.002 -10.962 130.003
 1109    HA   ASP 176           HA       ASP 176  10.190 -10.179 128.081
 1110   1HB   ASP 176          1HB       ASP 176   7.203 -10.517 127.688
 1111   2HB   ASP 176          2HB       ASP 176   8.281  -9.830 126.473
 1112    H    VAL 177           H        VAL 177   8.549  -9.075 130.678
 1113    HA   VAL 177           HA       VAL 177   8.127  -6.373 129.588
 1114    HB   VAL 177           HB       VAL 177   6.215  -7.366 130.510
 1115   1HG1  VAL 177          1HG1      VAL 177   6.885  -9.197 131.635
 1116   2HG1  VAL 177          2HG1      VAL 177   6.457  -8.125 132.971
 1117   3HG1  VAL 177          3HG1      VAL 177   8.139  -8.320 132.496
 1118   1HG2  VAL 177          1HG2      VAL 177   6.533  -6.220 133.036
 1119   2HG2  VAL 177          2HG2      VAL 177   5.707  -5.538 131.639
 1120   3HG2  VAL 177          3HG2      VAL 177   7.410  -5.207 131.896
 1121    H    LEU 178           H        LEU 178   9.106  -4.571 130.745
 1122    HA   LEU 178           HA       LEU 178  10.829  -5.393 133.024
 1123   1HB   LEU 178          1HB       LEU 178  11.637  -4.520 130.420
 1124   2HB   LEU 178          2HB       LEU 178  12.093  -3.278 131.592
 1125    HG   LEU 178           HG       LEU 178  13.847  -5.039 131.338
 1126   1HD1  LEU 178          1HD1      LEU 178  14.347  -4.640 133.506
 1127   2HD1  LEU 178          2HD1      LEU 178  12.991  -5.619 134.062
 1128   3HD1  LEU 178          3HD1      LEU 178  12.748  -3.917 133.669
 1129   1HD2  LEU 178          1HD2      LEU 178  13.398  -7.289 131.724
 1130   2HD2  LEU 178          2HD2      LEU 178  11.835  -6.789 131.076
 1131   3HD2  LEU 178          3HD2      LEU 178  12.061  -6.936 132.819
 1132    H    VAL 179           H        VAL 179   8.312  -4.345 133.214
 1133    HA   VAL 179           HA       VAL 179   8.714  -2.144 134.928
 1134    HB   VAL 179           HB       VAL 179   9.017  -0.662 133.155
 1135   1HG1  VAL 179          1HG1      VAL 179   7.183  -2.492 131.605
 1136   2HG1  VAL 179          2HG1      VAL 179   8.881  -2.134 131.297
 1137   3HG1  VAL 179          3HG1      VAL 179   7.657  -0.908 131.003
 1138   1HG2  VAL 179          1HG2      VAL 179   6.870  -0.165 134.487
 1139   2HG2  VAL 179          2HG2      VAL 179   6.000  -0.756 133.072
 1140   3HG2  VAL 179          3HG2      VAL 179   7.055   0.651 132.934
 1141    H    PHE 180           H        PHE 180   6.974  -2.226 136.329
 1142    HA   PHE 180           HA       PHE 180   4.446  -3.287 135.206
 1143   1HB   PHE 180          1HB       PHE 180   4.144  -4.852 136.990
 1144   2HB   PHE 180          2HB       PHE 180   5.813  -5.048 136.546
 1145    HD1  PHE 180           HD1      PHE 180   7.405  -3.173 137.766
 1146    HD2  PHE 180           HD2      PHE 180   3.693  -4.748 139.211
 1147    HE1  PHE 180           HE1      PHE 180   8.026  -2.519 140.054
 1148    HE2  PHE 180           HE2      PHE 180   4.307  -4.109 141.506
 1149    HZ   PHE 180           HZ       PHE 180   6.484  -2.986 141.946
 1150    H    VAL 181           H        VAL 181   2.814  -3.091 137.038
 1151    HA   VAL 181           HA       VAL 181   3.013  -0.294 138.126
 1152    HB   VAL 181           HB       VAL 181   1.275  -1.434 136.100
 1153   1HG1  VAL 181          1HG1      VAL 181  -0.358  -2.121 137.583
 1154   2HG1  VAL 181          2HG1      VAL 181  -0.884  -0.527 137.069
 1155   3HG1  VAL 181          3HG1      VAL 181  -0.121  -0.742 138.644
 1156   1HG2  VAL 181          1HG2      VAL 181   1.890   1.165 137.343
 1157   2HG2  VAL 181          2HG2      VAL 181   0.352   1.050 136.488
 1158   3HG2  VAL 181          3HG2      VAL 181   1.859   0.691 135.645
 1159    HA   PRO 182           HA       PRO 182   2.664  -3.263 141.560
 1160   1HB   PRO 182          1HB       PRO 182   3.414  -1.455 143.495
 1161   2HB   PRO 182          2HB       PRO 182   4.557  -2.381 142.506
 1162   1HG   PRO 182          1HG       PRO 182   3.559   0.411 142.118
 1163   2HG   PRO 182          2HG       PRO 182   5.216  -0.215 142.005
 1164   1HD   PRO 182          1HD       PRO 182   3.792   0.240 139.802
 1165   2HD   PRO 182          2HD       PRO 182   4.845  -1.192 139.919
 1166    H    TYR 183           H        TYR 183   0.537  -3.684 141.967
 1167    HA   TYR 183           HA       TYR 183  -1.444  -1.641 142.528
 1168   1HB   TYR 183          1HB       TYR 183  -2.818  -3.610 143.154
 1169   2HB   TYR 183          2HB       TYR 183  -1.973  -3.864 141.638
 1170    HD1  TYR 183           HD1      TYR 183   0.676  -4.145 143.805
 1171    HD2  TYR 183           HD2      TYR 183  -2.983  -6.193 142.858
 1172    HE1  TYR 183           HE1      TYR 183   1.643  -6.257 144.638
 1173    HE2  TYR 183           HE2      TYR 183  -2.010  -8.302 143.704
 1174    HH   TYR 183           HH       TYR 183  -0.071  -8.841 145.503
 1175    H    ASP 184           H        ASP 184  -2.626  -2.939 144.903
 1176    HA   ASP 184           HA       ASP 184  -1.271  -1.390 146.953
 1177   1HB   ASP 184          1HB       ASP 184  -3.733  -1.792 146.758
 1178   2HB   ASP 184          2HB       ASP 184  -3.456  -3.490 147.145
 1179    H    GLN 185           H        GLN 185   0.454  -2.082 148.116
 1180    HA   GLN 185           HA       GLN 185   1.296  -4.905 148.050
 1181   1HB   GLN 185          1HB       GLN 185   2.830  -2.942 147.806
 1182   2HB   GLN 185          2HB       GLN 185   2.444  -2.474 149.463
 1183   1HG   GLN 185          1HG       GLN 185   3.259  -4.712 150.234
 1184   2HG   GLN 185          2HG       GLN 185   3.762  -5.056 148.578
 1185   1HE2  GLN 185          1HE2      GLN 185   5.948  -4.636 148.274
 1186   2HE2  GLN 185          2HE2      GLN 185   6.826  -3.407 149.048
 1187    H    GLU 186           H        GLU 186   1.622  -6.159 150.013
 1188    HA   GLU 186           HA       GLU 186  -0.500  -6.190 151.868
 1189   1HB   GLU 186          1HB       GLU 186   1.098  -8.025 151.374
 1190   2HB   GLU 186          2HB       GLU 186   2.369  -7.126 152.202
 1191   1HG   GLU 186          1HG       GLU 186   0.589  -7.092 154.175
 1192   2HG   GLU 186          2HG       GLU 186  -0.013  -8.529 153.347
 1193    HA   PRO 187           HA       PRO 187   0.527  -2.769 154.498
 1194   1HB   PRO 187          1HB       PRO 187  -1.069  -3.420 156.626
 1195   2HB   PRO 187          2HB       PRO 187  -1.701  -2.731 155.117
 1196   1HG   PRO 187          1HG       PRO 187  -1.670  -5.564 156.036
 1197   2HG   PRO 187          2HG       PRO 187  -2.937  -4.669 155.181
 1198   1HD   PRO 187          1HD       PRO 187  -1.263  -6.411 153.943
 1199   2HD   PRO 187          2HD       PRO 187  -1.970  -4.999 153.127
 1200    H    LEU 188           H        LEU 188   1.740  -2.382 156.464
 1201    HA   LEU 188           HA       LEU 188   3.449  -4.639 157.270
 1202   1HB   LEU 188          1HB       LEU 188   3.338  -1.735 158.159
 1203   2HB   LEU 188          2HB       LEU 188   4.674  -2.851 158.437
 1204    HG   LEU 188           HG       LEU 188   3.665  -1.945 155.722
 1205   1HD1  LEU 188          1HD1      LEU 188   4.929  -0.232 157.045
 1206   2HD1  LEU 188          2HD1      LEU 188   5.770  -0.731 155.577
 1207   3HD1  LEU 188          3HD1      LEU 188   6.280  -1.361 157.143
 1208   1HD2  LEU 188          1HD2      LEU 188   4.522  -4.083 155.319
 1209   2HD2  LEU 188          2HD2      LEU 188   5.695  -3.968 156.632
 1210   3HD2  LEU 188          3HD2      LEU 188   5.967  -3.089 155.128
 1211    H    ASN 189           H        ASN 189   3.506  -5.526 159.379
 1212    HA   ASN 189           HA       ASN 189   1.072  -5.024 161.029
 1213   1HB   ASN 189          1HB       ASN 189   3.163  -7.226 161.030
 1214   2HB   ASN 189          2HB       ASN 189   1.698  -7.217 162.010
 1215   1HD2  ASN 189          1HD2      ASN 189  -0.201  -6.271 160.149
 1216   2HD2  ASN 189          2HD2      ASN 189  -0.341  -7.383 158.873
 1217    H    GLY 190           H        GLY 190   1.241  -4.186 163.095
 1218   1HA   GLY 190          1HA       GLY 190   3.854  -3.119 163.926
 1219   2HA   GLY 190          2HA       GLY 190   2.309  -2.820 164.726
 1220    H    GLU 191           H        GLU 191   3.934  -3.301 166.609
 1221    HA   GLU 191           HA       GLU 191   4.616  -4.766 168.335
 1222   1HB   GLU 191          1HB       GLU 191   2.241  -6.237 167.142
 1223   2HB   GLU 191          2HB       GLU 191   2.934  -6.572 168.729
 1224   1HG   GLU 191          1HG       GLU 191   1.791  -3.901 167.858
 1225   2HG   GLU 191          2HG       GLU 191   0.964  -5.071 168.886
 1226    H    TRP 192           H        TRP 192   4.597  -7.573 168.468
 1227    HA   TRP 192           HA       TRP 192   5.959  -9.404 167.849
 1228   1HB   TRP 192          1HB       TRP 192   5.087  -8.284 165.166
 1229   2HB   TRP 192          2HB       TRP 192   5.803  -9.880 165.389
 1230    HD1  TRP 192           HD1      TRP 192   2.568  -8.051 165.569
 1231    HE1  TRP 192           HE1      TRP 192   0.712  -9.613 166.445
 1232    HE3  TRP 192           HE3      TRP 192   5.407 -11.977 167.181
 1233    HZ2  TRP 192           HZ2      TRP 192   0.466 -12.187 167.667
 1234    HZ3  TRP 192           HZ3      TRP 192   4.338 -13.970 168.197
 1235    HH2  TRP 192           HH2      TRP 192   1.873 -14.079 168.441
 1236    H    LYS 193           H        LYS 193   7.924  -8.322 168.669
 1237    HA   LYS 193           HA       LYS 193   9.583  -6.745 166.841
 1238   1HB   LYS 193          1HB       LYS 193   9.423  -6.504 169.352
 1239   2HB   LYS 193          2HB       LYS 193  10.258  -8.051 169.495
 1240   1HG   LYS 193          1HG       LYS 193  12.159  -7.123 168.192
 1241   2HG   LYS 193          2HG       LYS 193  11.332  -5.566 168.128
 1242   1HD   LYS 193          1HD       LYS 193  11.301  -5.545 170.637
 1243   2HD   LYS 193          2HD       LYS 193  12.283  -7.011 170.617
 1244   1HE   LYS 193          1HE       LYS 193  14.175  -5.898 169.857
 1245   2HE   LYS 193          2HE       LYS 193  13.227  -4.653 169.018
 1246   1HZ   LYS 193          1HZ       LYS 193  14.097  -3.678 170.997
 1247   2HZ   LYS 193          2HZ       LYS 193  13.563  -4.978 171.951
 1248   3HZ   LYS 193          3HZ       LYS 193  12.437  -3.921 171.244
 1249    H    ALA 194           H        ALA 194  11.218  -7.536 165.546
 1250    HA   ALA 194           HA       ALA 194  12.166 -10.334 165.967
 1251   1HB   ALA 194          1HB       ALA 194  11.212  -9.159 163.353
 1252   2HB   ALA 194          2HB       ALA 194  10.276 -10.267 164.359
 1253   3HB   ALA 194          3HB       ALA 194  11.780 -10.809 163.613
 1254    H    LYS 195           H        LYS 195  14.278 -10.718 165.030
 1255    HA   LYS 195           HA       LYS 195  15.688  -8.352 163.886
 1256   1HB   LYS 195          1HB       LYS 195  16.532  -9.960 166.321
 1257   2HB   LYS 195          2HB       LYS 195  17.500  -8.697 165.561
 1258   1HG   LYS 195          1HG       LYS 195  15.572  -7.108 165.949
 1259   2HG   LYS 195          2HG       LYS 195  14.806  -8.376 166.908
 1260   1HD   LYS 195          1HD       LYS 195  17.568  -7.249 167.449
 1261   2HD   LYS 195          2HD       LYS 195  16.105  -6.760 168.303
 1262   1HE   LYS 195          1HE       LYS 195  16.620  -8.447 169.753
 1263   2HE   LYS 195          2HE       LYS 195  16.020  -9.531 168.483
 1264   1HZ   LYS 195          1HZ       LYS 195  18.265  -9.434 167.478
 1265   2HZ   LYS 195          2HZ       LYS 195  18.255 -10.163 169.012
 1266   3HZ   LYS 195          3HZ       LYS 195  18.809  -8.568 168.830
  Start of MODEL    4
    1   1H    MET  29          1H        MET  29 -11.191  -4.117 122.966
    2   2H    MET  29          2H        MET  29 -10.848  -2.506 122.549
    3   3H    MET  29          3H        MET  29 -11.603  -3.534 121.426
    4    HA   MET  29           HA       MET  29 -13.342  -2.205 122.248
    5   1HB   MET  29          1HB       MET  29 -13.125  -4.862 123.701
    6   2HB   MET  29          2HB       MET  29 -14.625  -3.950 123.522
    7   1HG   MET  29          1HG       MET  29 -14.305  -4.034 121.033
    8   2HG   MET  29          2HG       MET  29 -12.922  -5.097 121.292
    9   1HE   MET  29          1HE       MET  29 -17.357  -5.932 122.067
   10   2HE   MET  29          2HE       MET  29 -16.616  -4.496 121.365
   11   3HE   MET  29          3HE       MET  29 -16.463  -4.802 123.093
   12    H    GLU  30           H        GLU  30 -14.655  -2.365 124.697
   13    HA   GLU  30           HA       GLU  30 -12.765  -0.897 126.498
   14   1HB   GLU  30          1HB       GLU  30 -14.707   0.310 125.493
   15   2HB   GLU  30          2HB       GLU  30 -15.790  -0.831 126.289
   16   1HG   GLU  30          1HG       GLU  30 -14.824  -0.154 128.490
   17   2HG   GLU  30          2HG       GLU  30 -13.856   1.060 127.655
   18    H    LEU  31           H        LEU  31 -12.266  -1.863 128.407
   19    HA   LEU  31           HA       LEU  31 -14.272  -3.716 129.641
   20   1HB   LEU  31          1HB       LEU  31 -12.463  -5.353 130.066
   21   2HB   LEU  31          2HB       LEU  31 -12.673  -5.068 128.348
   22    HG   LEU  31           HG       LEU  31 -10.617  -3.587 129.961
   23   1HD1  LEU  31          1HD1      LEU  31  -9.248  -5.382 129.860
   24   2HD1  LEU  31          2HD1      LEU  31  -9.691  -5.690 128.185
   25   3HD1  LEU  31          3HD1      LEU  31 -10.683  -6.335 129.487
   26   1HD2  LEU  31          1HD2      LEU  31  -9.848  -3.964 127.286
   27   2HD2  LEU  31          2HD2      LEU  31 -10.501  -2.484 127.975
   28   3HD2  LEU  31          3HD2      LEU  31 -11.573  -3.629 127.190
   29    H    THR  32           H        THR  32 -13.749  -4.093 132.022
   30    HA   THR  32           HA       THR  32 -12.586  -1.569 133.119
   31    HB   THR  32           HB       THR  32 -14.006  -2.037 135.028
   32    HG1  THR  32           HG1      THR  32 -14.217  -4.063 135.474
   33   1HG2  THR  32          1HG2      THR  32 -15.890  -1.426 133.944
   34   2HG2  THR  32          2HG2      THR  32 -15.952  -2.941 133.043
   35   3HG2  THR  32          3HG2      THR  32 -14.960  -1.607 132.457
   36    H    LEU  33           H        LEU  33 -10.690  -1.630 134.242
   37    HA   LEU  33           HA       LEU  33  -9.865  -4.230 135.458
   38   1HB   LEU  33          1HB       LEU  33  -7.458  -3.267 134.801
   39   2HB   LEU  33          2HB       LEU  33  -8.397  -4.212 133.661
   40    HG   LEU  33           HG       LEU  33  -7.379  -2.164 132.674
   41   1HD1  LEU  33          1HD1      LEU  33  -9.083  -2.120 131.216
   42   2HD1  LEU  33          2HD1      LEU  33 -10.177  -1.417 132.405
   43   3HD1  LEU  33          3HD1      LEU  33  -9.962  -3.167 132.325
   44   1HD2  LEU  33          1HD2      LEU  33  -9.382  -0.638 134.330
   45   2HD2  LEU  33          2HD2      LEU  33  -8.100   0.013 133.315
   46   3HD2  LEU  33          3HD2      LEU  33  -7.701  -0.826 134.814
   47    H    TYR  34           H        TYR  34  -9.156  -4.051 137.592
   48    HA   TYR  34           HA       TYR  34  -9.718  -2.108 139.359
   49   1HB   TYR  34          1HB       TYR  34  -8.451  -4.263 139.704
   50   2HB   TYR  34          2HB       TYR  34  -6.978  -3.418 139.227
   51    HD1  TYR  34           HD1      TYR  34  -9.734  -3.465 141.728
   52    HD2  TYR  34           HD2      TYR  34  -5.835  -1.965 140.733
   53    HE1  TYR  34           HE1      TYR  34  -9.479  -2.597 144.037
   54    HE2  TYR  34           HE2      TYR  34  -5.579  -1.096 143.041
   55    HH   TYR  34           HH       TYR  34  -6.581  -1.698 145.352
   56    H    ASN  35           H        ASN  35  -6.819  -1.657 137.168
   57    HA   ASN  35           HA       ASN  35  -6.351   0.999 138.416
   58   1HB   ASN  35          1HB       ASN  35  -4.801  -0.866 136.640
   59   2HB   ASN  35          2HB       ASN  35  -4.244   0.743 137.079
   60   1HD2  ASN  35          1HD2      ASN  35  -2.931  -1.790 137.875
   61   2HD2  ASN  35          2HD2      ASN  35  -2.982  -1.848 139.571
   62    H    GLY  36           H        GLY  36  -8.530   1.499 136.958
   63   1HA   GLY  36          1HA       GLY  36  -8.439   3.306 135.094
   64   2HA   GLY  36          2HA       GLY  36  -7.584   2.058 134.182
   65    H    GLU  37           H        GLU  37 -10.148   1.462 136.400
   66    HA   GLU  37           HA       GLU  37 -11.757  -0.373 135.558
   67   1HB   GLU  37          1HB       GLU  37 -12.736   2.481 135.850
   68   2HB   GLU  37          2HB       GLU  37 -13.758   1.052 135.993
   69   1HG   GLU  37          1HG       GLU  37 -12.297   0.237 137.846
   70   2HG   GLU  37          2HG       GLU  37 -11.384   1.742 137.748
   71    H    LYS  38           H        LYS  38 -14.151   0.739 134.229
   72    HA   LYS  38           HA       LYS  38 -13.786  -0.255 131.648
   73   1HB   LYS  38          1HB       LYS  38 -15.924   0.827 131.158
   74   2HB   LYS  38          2HB       LYS  38 -15.938   0.197 132.804
   75   1HG   LYS  38          1HG       LYS  38 -15.279   2.488 133.614
   76   2HG   LYS  38          2HG       LYS  38 -15.490   3.074 131.965
   77   1HD   LYS  38          1HD       LYS  38 -17.844   2.106 132.050
   78   2HD   LYS  38          2HD       LYS  38 -17.594   1.893 133.784
   79   1HE   LYS  38          1HE       LYS  38 -16.857   4.579 132.814
   80   2HE   LYS  38          2HE       LYS  38 -18.582   4.195 132.644
   81   1HZ   LYS  38          1HZ       LYS  38 -16.992   3.718 135.108
   82   2HZ   LYS  38          2HZ       LYS  38 -18.667   3.500 134.921
   83   3HZ   LYS  38          3HZ       LYS  38 -17.999   5.062 134.874
   84    H    LYS  39           H        LYS  39 -12.308   0.301 130.306
   85    HA   LYS  39           HA       LYS  39 -12.295   3.019 129.148
   86   1HB   LYS  39          1HB       LYS  39  -9.869   1.597 130.310
   87   2HB   LYS  39          2HB       LYS  39  -9.823   3.113 129.414
   88   1HG   LYS  39          1HG       LYS  39 -11.378   2.711 131.985
   89   2HG   LYS  39          2HG       LYS  39  -9.773   3.425 131.902
   90   1HD   LYS  39          1HD       LYS  39 -10.650   5.170 130.364
   91   2HD   LYS  39          2HD       LYS  39 -12.264   4.486 130.537
   92   1HE   LYS  39          1HE       LYS  39 -10.863   5.075 133.089
   93   2HE   LYS  39          2HE       LYS  39 -11.347   6.487 132.127
   94   1HZ   LYS  39          1HZ       LYS  39 -13.092   4.207 132.898
   95   2HZ   LYS  39          2HZ       LYS  39 -13.557   5.491 131.886
   96   3HZ   LYS  39          3HZ       LYS  39 -13.179   5.784 133.517
   97    H    THR  40           H        THR  40 -11.603   2.904 126.970
   98    HA   THR  40           HA       THR  40 -11.590   0.220 125.749
   99    HB   THR  40           HB       THR  40 -12.023   3.024 124.969
  100    HG1  THR  40           HG1      THR  40 -12.733   0.624 123.628
  101   1HG2  THR  40          1HG2      THR  40 -11.334   2.539 122.537
  102   2HG2  THR  40          2HG2      THR  40 -10.448   1.140 123.142
  103   3HG2  THR  40          3HG2      THR  40  -9.982   2.763 123.650
  104    H    PHE  41           H        PHE  41  -9.710  -0.877 125.354
  105    HA   PHE  41           HA       PHE  41  -7.152   0.660 125.402
  106   1HB   PHE  41          1HB       PHE  41  -7.857  -2.229 125.860
  107   2HB   PHE  41          2HB       PHE  41  -6.216  -1.584 125.918
  108    HD1  PHE  41           HD1      PHE  41  -9.577  -1.350 127.437
  109    HD2  PHE  41           HD2      PHE  41  -5.433  -0.365 127.798
  110    HE1  PHE  41           HE1      PHE  41  -9.944  -0.689 129.752
  111    HE2  PHE  41           HE2      PHE  41  -5.787   0.306 130.106
  112    HZ   PHE  41           HZ       PHE  41  -8.047   0.193 131.093
  113    H    TYR  42           H        TYR  42  -5.540   0.208 124.010
  114    HA   TYR  42           HA       TYR  42  -6.160  -1.129 121.424
  115   1HB   TYR  42          1HB       TYR  42  -4.423   1.241 122.148
  116   2HB   TYR  42          2HB       TYR  42  -4.498   0.519 120.530
  117    HD1  TYR  42           HD1      TYR  42  -6.804   0.131 119.525
  118    HD2  TYR  42           HD2      TYR  42  -6.057   2.786 122.797
  119    HE1  TYR  42           HE1      TYR  42  -8.973   1.205 119.129
  120    HE2  TYR  42           HE2      TYR  42  -8.234   3.867 122.423
  121    HH   TYR  42           HH       TYR  42 -10.653   2.550 120.514
  122    H    SER  43           H        SER  43  -4.065  -2.147 120.431
  123    HA   SER  43           HA       SER  43  -1.579  -2.523 121.574
  124   1HB   SER  43          1HB       SER  43  -3.650  -3.586 123.320
  125   2HB   SER  43          2HB       SER  43  -2.435  -4.791 122.931
  126    HG   SER  43           HG       SER  43  -1.027  -3.711 124.048
  127    H    ARG  44           H        ARG  44  -3.743  -5.386 121.458
  128    HA   ARG  44           HA       ARG  44  -1.932  -6.757 119.666
  129   1HB   ARG  44          1HB       ARG  44  -4.333  -7.268 121.238
  130   2HB   ARG  44          2HB       ARG  44  -4.405  -8.075 119.675
  131   1HG   ARG  44          1HG       ARG  44  -2.115  -8.997 120.102
  132   2HG   ARG  44          2HG       ARG  44  -2.185  -8.306 121.722
  133   1HD   ARG  44          1HD       ARG  44  -4.088  -9.689 122.309
  134   2HD   ARG  44          2HD       ARG  44  -4.234 -10.268 120.638
  135    HE   ARG  44           HE       ARG  44  -1.748 -10.758 122.231
  136   1HH1  ARG  44          1HH1      ARG  44  -4.290 -12.616 122.155
  137   2HH1  ARG  44          2HH1      ARG  44  -3.712 -13.837 121.070
  138   1HH2  ARG  44          1HH2      ARG  44  -1.006 -11.964 119.978
  139   2HH2  ARG  44          2HH2      ARG  44  -1.853 -13.468 119.839
  140    HA   PRO  45           HA       PRO  45  -3.355  -5.777 115.740
  141   1HB   PRO  45          1HB       PRO  45  -4.310  -8.066 114.551
  142   2HB   PRO  45          2HB       PRO  45  -2.586  -7.713 114.789
  143   1HG   PRO  45          1HG       PRO  45  -4.416  -9.389 116.457
  144   2HG   PRO  45          2HG       PRO  45  -2.760  -9.728 115.919
  145   1HD   PRO  45          1HD       PRO  45  -3.251  -8.864 118.399
  146   2HD   PRO  45          2HD       PRO  45  -1.814  -8.314 117.505
  147    H    ASN  46           H        ASN  46  -4.982  -4.425 116.092
  148    HA   ASN  46           HA       ASN  46  -7.703  -5.236 115.319
  149   1HB   ASN  46          1HB       ASN  46  -6.811  -4.437 118.017
  150   2HB   ASN  46          2HB       ASN  46  -8.158  -3.473 117.410
  151   1HD2  ASN  46          1HD2      ASN  46  -9.551  -4.576 119.050
  152   2HD2  ASN  46          2HD2      ASN  46 -10.119  -6.147 118.748
  153    H    ASN  47           H        ASN  47  -5.033  -3.176 115.464
  154    HA   ASN  47           HA       ASN  47  -6.372  -1.069 113.804
  155   1HB   ASN  47          1HB       ASN  47  -4.630   0.496 115.120
  156   2HB   ASN  47          2HB       ASN  47  -6.230   0.173 115.800
  157   1HD2  ASN  47          1HD2      ASN  47  -3.033  -1.546 115.729
  158   2HD2  ASN  47          2HD2      ASN  47  -3.046  -1.935 117.381
  159    H    HIS  48           H        HIS  48  -4.268   0.370 112.919
  160    HA   HIS  48           HA       HIS  48  -2.537  -1.673 111.642
  161   1HB   HIS  48          1HB       HIS  48  -2.994   1.298 111.210
  162   2HB   HIS  48          2HB       HIS  48  -1.942   0.299 110.205
  163    HD1  HIS  48           HD1      HIS  48  -5.546   0.974 110.967
  164    HD2  HIS  48           HD2      HIS  48  -3.318  -1.561 108.520
  165    HE1  HIS  48           HE1      HIS  48  -7.181  -0.069 109.340
  166    H    ASP  49           H        ASP  49  -2.468   0.359 114.325
  167    HA   ASP  49           HA       ASP  49   0.181  -0.210 115.134
  168   1HB   ASP  49          1HB       ASP  49   1.172   2.117 114.663
  169   2HB   ASP  49          2HB       ASP  49   0.985   1.015 113.213
  170    H    ASN  50           H        ASN  50  -1.175  -0.296 117.091
  171    HA   ASN  50           HA       ASN  50  -1.497   2.419 118.318
  172   1HB   ASN  50          1HB       ASN  50  -3.613   1.210 117.286
  173   2HB   ASN  50          2HB       ASN  50  -3.529   0.248 118.761
  174   1HD2  ASN  50          1HD2      ASN  50  -2.429   2.604 120.339
  175   2HD2  ASN  50          2HD2      ASN  50  -3.761   3.624 120.583
  176    H    ALA  51           H        ALA  51  -0.247  -0.664 118.432
  177    HA   ALA  51           HA       ALA  51  -0.523  -1.431 121.159
  178   1HB   ALA  51          1HB       ALA  51   0.172  -2.781 119.223
  179   2HB   ALA  51          2HB       ALA  51   1.372  -2.840 120.516
  180   3HB   ALA  51          3HB       ALA  51   1.648  -1.824 119.100
  181    H    TRP  52           H        TRP  52   2.063   0.452 119.415
  182    HA   TRP  52           HA       TRP  52   3.764   0.684 121.706
  183   1HB   TRP  52          1HB       TRP  52   3.229   2.738 119.481
  184   2HB   TRP  52          2HB       TRP  52   4.774   2.517 120.434
  185    HD1  TRP  52           HD1      TRP  52   3.265   1.633 117.236
  186    HE1  TRP  52           HE1      TRP  52   4.487  -0.346 116.144
  187    HE3  TRP  52           HE3      TRP  52   5.918  -0.089 121.244
  188    HZ2  TRP  52           HZ2      TRP  52   6.340  -2.404 116.870
  189    HZ3  TRP  52           HZ3      TRP  52   7.398  -2.061 121.019
  190    HH2  TRP  52           HH2      TRP  52   7.615  -3.219 118.841
  191    H    LEU  53           H        LEU  53   0.931   2.579 120.551
  192    HA   LEU  53           HA       LEU  53   1.055   4.634 122.615
  193   1HB   LEU  53          1HB       LEU  53  -0.732   3.880 120.427
  194   2HB   LEU  53          2HB       LEU  53  -1.609   4.379 121.857
  195    HG   LEU  53           HG       LEU  53   0.727   5.909 120.753
  196   1HD1  LEU  53          1HD1      LEU  53  -1.100   7.537 120.102
  197   2HD1  LEU  53          2HD1      LEU  53  -2.195   6.163 120.217
  198   3HD1  LEU  53          3HD1      LEU  53  -0.869   6.135 119.061
  199   1HD2  LEU  53          1HD2      LEU  53   0.184   7.463 122.334
  200   2HD2  LEU  53          2HD2      LEU  53  -0.229   5.974 123.171
  201   3HD2  LEU  53          3HD2      LEU  53  -1.491   6.940 122.410
  202    H    ASN  54           H        ASN  54  -0.365   1.434 122.253
  203    HA   ASN  54           HA       ASN  54  -2.020   1.274 124.508
  204   1HB   ASN  54          1HB       ASN  54  -1.973  -0.921 123.930
  205   2HB   ASN  54          2HB       ASN  54  -0.888  -0.443 122.638
  206   1HD2  ASN  54          1HD2      ASN  54   0.466  -2.314 122.650
  207   2HD2  ASN  54          2HD2      ASN  54   1.419  -2.762 123.980
  208    H    ALA  55           H        ALA  55   1.449   1.581 124.277
  209    HA   ALA  55           HA       ALA  55   2.114   0.880 126.986
  210   1HB   ALA  55          1HB       ALA  55   3.653   1.094 124.965
  211   2HB   ALA  55          2HB       ALA  55   4.227   1.927 126.409
  212   3HB   ALA  55          3HB       ALA  55   3.468   2.841 125.111
  213    H    ILE  56           H        ILE  56   1.783   4.078 125.352
  214    HA   ILE  56           HA       ILE  56   1.741   5.615 127.755
  215    HB   ILE  56           HB       ILE  56   1.051   5.781 124.853
  216   1HG1  ILE  56          1HG1      ILE  56   2.517   7.571 124.734
  217   2HG1  ILE  56          2HG1      ILE  56   2.491   7.791 126.563
  218   1HG2  ILE  56          1HG2      ILE  56   0.610   8.297 125.818
  219   2HG2  ILE  56          2HG2      ILE  56  -0.356   7.220 126.826
  220   3HG2  ILE  56          3HG2      ILE  56  -0.548   7.202 125.073
  221   1HD1  ILE  56          1HD1      ILE  56   3.537   5.639 126.874
  222   2HD1  ILE  56          2HD1      ILE  56   4.480   6.429 125.610
  223   3HD1  ILE  56          3HD1      ILE  56   3.302   5.190 125.187
  224    H    LEU  57           H        LEU  57  -0.734   4.172 125.757
  225    HA   LEU  57           HA       LEU  57  -3.078   5.127 127.047
  226   1HB   LEU  57          1HB       LEU  57  -2.267   2.873 125.270
  227   2HB   LEU  57          2HB       LEU  57  -3.913   2.909 125.899
  228    HG   LEU  57           HG       LEU  57  -3.626   4.064 123.688
  229   1HD1  LEU  57          1HD1      LEU  57  -4.549   6.330 124.917
  230   2HD1  LEU  57          2HD1      LEU  57  -4.780   5.126 126.174
  231   3HD1  LEU  57          3HD1      LEU  57  -5.511   4.914 124.593
  232   1HD2  LEU  57          1HD2      LEU  57  -2.062   6.026 125.400
  233   2HD2  LEU  57          2HD2      LEU  57  -2.547   6.292 123.732
  234   3HD2  LEU  57          3HD2      LEU  57  -1.392   5.027 124.117
  235    H    GLN  58           H        GLN  58  -1.782   1.834 127.206
  236    HA   GLN  58           HA       GLN  58  -3.454   0.981 129.355
  237   1HB   GLN  58          1HB       GLN  58  -2.298  -1.007 129.117
  238   2HB   GLN  58          2HB       GLN  58  -1.857  -0.257 127.588
  239   1HG   GLN  58          1HG       GLN  58   0.252   0.521 128.523
  240   2HG   GLN  58          2HG       GLN  58  -0.206  -0.042 130.126
  241   1HE2  GLN  58          1HE2      GLN  58   1.168  -1.010 127.093
  242   2HE2  GLN  58          2HE2      GLN  58   1.406  -2.642 127.490
  243    H    LEU  59           H        LEU  59  -0.268   2.507 129.238
  244    HA   LEU  59           HA       LEU  59   0.295   2.081 132.069
  245   1HB   LEU  59          1HB       LEU  59   1.434   3.617 129.799
  246   2HB   LEU  59          2HB       LEU  59   1.785   4.247 131.400
  247    HG   LEU  59           HG       LEU  59   2.928   2.316 132.067
  248   1HD1  LEU  59          1HD1      LEU  59   1.139   0.709 131.396
  249   2HD1  LEU  59          2HD1      LEU  59   2.745   0.135 130.962
  250   3HD1  LEU  59          3HD1      LEU  59   1.695   0.828 129.731
  251   1HD2  LEU  59          1HD2      LEU  59   4.232   1.606 129.857
  252   2HD2  LEU  59          2HD2      LEU  59   4.455   3.203 130.572
  253   3HD2  LEU  59          3HD2      LEU  59   3.379   2.999 129.190
  254    H    PHE  60           H        PHE  60  -0.875   4.824 130.093
  255    HA   PHE  60           HA       PHE  60  -1.378   6.560 132.328
  256   1HB   PHE  60          1HB       PHE  60  -2.534   6.245 129.576
  257   2HB   PHE  60          2HB       PHE  60  -2.935   7.613 130.610
  258    HD1  PHE  60           HD1      PHE  60   0.311   6.702 131.522
  259    HD2  PHE  60           HD2      PHE  60  -1.823   8.558 128.287
  260    HE1  PHE  60           HE1      PHE  60   2.395   7.802 130.775
  261    HE2  PHE  60           HE2      PHE  60   0.269   9.654 127.542
  262    HZ   PHE  60           HZ       PHE  60   2.376   9.270 128.782
  263    H    ARG  61           H        ARG  61  -3.708   4.161 130.698
  264    HA   ARG  61           HA       ARG  61  -5.912   4.856 132.374
  265   1HB   ARG  61          1HB       ARG  61  -5.419   3.152 130.332
  266   2HB   ARG  61          2HB       ARG  61  -5.420   2.000 131.668
  267   1HG   ARG  61          1HG       ARG  61  -7.692   2.220 130.799
  268   2HG   ARG  61          2HG       ARG  61  -7.616   2.924 132.415
  269   1HD   ARG  61          1HD       ARG  61  -6.941   4.886 130.355
  270   2HD   ARG  61          2HD       ARG  61  -8.568   4.221 130.132
  271    HE   ARG  61           HE       ARG  61  -8.431   4.673 132.857
  272   1HH1  ARG  61          1HH1      ARG  61  -9.089   6.368 130.040
  273   2HH1  ARG  61          2HH1      ARG  61  -9.011   7.942 130.758
  274   1HH2  ARG  61          1HH2      ARG  61  -7.800   6.792 133.795
  275   2HH2  ARG  61          2HH2      ARG  61  -8.281   8.182 132.881
  276    H    TYR  62           H        TYR  62  -3.011   2.809 133.079
  277    HA   TYR  62           HA       TYR  62  -3.977   1.458 135.394
  278   1HB   TYR  62          1HB       TYR  62  -1.245   2.542 134.702
  279   2HB   TYR  62          2HB       TYR  62  -1.563   1.402 135.996
  280    HD1  TYR  62           HD1      TYR  62  -3.888   0.115 134.084
  281    HD2  TYR  62           HD2      TYR  62   0.334   0.851 133.836
  282    HE1  TYR  62           HE1      TYR  62  -3.652  -1.743 132.469
  283    HE2  TYR  62           HE2      TYR  62   0.564  -1.003 132.226
  284    HH   TYR  62           HH       TYR  62  -1.182  -3.324 131.869
  285    H    VAL  63           H        VAL  63  -2.016   4.450 135.252
  286    HA   VAL  63           HA       VAL  63  -2.530   4.912 138.111
  287    HB   VAL  63           HB       VAL  63  -1.082   6.706 136.165
  288   1HG1  VAL  63          1HG1      VAL  63  -0.271   7.735 138.009
  289   2HG1  VAL  63          2HG1      VAL  63  -0.118   6.221 138.897
  290   3HG1  VAL  63          3HG1      VAL  63  -1.680   7.031 138.799
  291   1HG2  VAL  63          1HG2      VAL  63   0.047   4.731 135.723
  292   2HG2  VAL  63          2HG2      VAL  63  -0.341   4.044 137.300
  293   3HG2  VAL  63          3HG2      VAL  63   0.913   5.274 137.158
  294    H    GLU  64           H        GLU  64  -4.365   5.357 135.491
  295    HA   GLU  64           HA       GLU  64  -6.356   6.585 135.138
  296   1HB   GLU  64          1HB       GLU  64  -6.442   6.133 137.631
  297   2HB   GLU  64          2HB       GLU  64  -5.823   7.770 137.858
  298   1HG   GLU  64          1HG       GLU  64  -7.719   8.669 136.557
  299   2HG   GLU  64          2HG       GLU  64  -8.340   7.033 136.347
  300    H    GLU  65           H        GLU  65  -4.025   7.726 134.025
  301    HA   GLU  65           HA       GLU  65  -4.724  10.637 134.170
  302   1HB   GLU  65          1HB       GLU  65  -2.076   9.217 134.422
  303   2HB   GLU  65          2HB       GLU  65  -2.122  10.829 133.705
  304   1HG   GLU  65          1HG       GLU  65  -1.940  11.506 135.878
  305   2HG   GLU  65          2HG       GLU  65  -3.682  11.233 135.889
  306    HA   PRO  66           HA       PRO  66  -4.795   8.901 129.954
  307   1HB   PRO  66          1HB       PRO  66  -7.018  10.214 129.076
  308   2HB   PRO  66          2HB       PRO  66  -7.083   8.709 130.008
  309   1HG   PRO  66          1HG       PRO  66  -7.597  11.489 130.878
  310   2HG   PRO  66          2HG       PRO  66  -8.317   9.974 131.439
  311   1HD   PRO  66          1HD       PRO  66  -6.329  11.411 132.753
  312   2HD   PRO  66          2HD       PRO  66  -6.757   9.715 133.059
  313    H    PHE  67           H        PHE  67  -2.848  10.197 129.493
  314    HA   PHE  67           HA       PHE  67  -3.241  12.961 128.503
  315   1HB   PHE  67          1HB       PHE  67  -1.150  12.090 129.690
  316   2HB   PHE  67          2HB       PHE  67  -0.846  11.109 128.258
  317    HD1  PHE  67           HD1      PHE  67  -1.152  14.577 129.525
  318    HD2  PHE  67           HD2      PHE  67  -0.049  12.083 126.205
  319    HE1  PHE  67           HE1      PHE  67  -0.125  16.531 128.397
  320    HE2  PHE  67           HE2      PHE  67   0.977  14.040 125.078
  321    HZ   PHE  67           HZ       PHE  67   0.940  16.263 126.175
  322    H    PHE  68           H        PHE  68  -3.138   9.674 127.524
  323    HA   PHE  68           HA       PHE  68  -2.748   9.920 124.678
  324   1HB   PHE  68          1HB       PHE  68  -3.543   7.580 124.761
  325   2HB   PHE  68          2HB       PHE  68  -2.345   7.903 126.009
  326    HD1  PHE  68           HD1      PHE  68  -6.118   8.251 125.648
  327    HD2  PHE  68           HD2      PHE  68  -2.819   7.011 128.083
  328    HE1  PHE  68           HE1      PHE  68  -7.690   7.559 127.414
  329    HE2  PHE  68           HE2      PHE  68  -4.413   6.301 129.854
  330    HZ   PHE  68           HZ       PHE  68  -6.841   6.579 129.514
  331    H    ASP  69           H        ASP  69  -5.113  11.404 126.137
  332    HA   ASP  69           HA       ASP  69  -7.639  10.558 125.701
  333   1HB   ASP  69          1HB       ASP  69  -6.379  13.218 125.013
  334   2HB   ASP  69          2HB       ASP  69  -8.127  12.974 125.035
  335    H    TRP  70           H        TRP  70  -5.537  11.611 123.000
  336    HA   TRP  70           HA       TRP  70  -7.529  11.565 120.980
  337   1HB   TRP  70          1HB       TRP  70  -4.557  11.200 121.119
  338   2HB   TRP  70          2HB       TRP  70  -5.450  11.123 119.507
  339    HD1  TRP  70           HD1      TRP  70  -3.939  13.508 121.949
  340    HE1  TRP  70           HE1      TRP  70  -4.599  15.930 121.362
  341    HE3  TRP  70           HE3      TRP  70  -7.643  12.614 118.548
  342    HZ2  TRP  70           HZ2      TRP  70  -6.452  17.307 119.673
  343    HZ3  TRP  70           HZ3      TRP  70  -8.838  14.497 117.466
  344    HH2  TRP  70           HH2      TRP  70  -8.248  16.840 118.024
  345    H    VAL  71           H        VAL  71  -5.635   9.017 122.499
  346    HA   VAL  71           HA       VAL  71  -6.275   6.976 120.524
  347    HB   VAL  71           HB       VAL  71  -5.285   6.853 123.371
  348   1HG1  VAL  71          1HG1      VAL  71  -5.631   4.892 121.192
  349   2HG1  VAL  71          2HG1      VAL  71  -5.927   4.716 122.920
  350   3HG1  VAL  71          3HG1      VAL  71  -4.275   4.720 122.301
  351   1HG2  VAL  71          1HG2      VAL  71  -3.155   6.275 121.957
  352   2HG2  VAL  71          2HG2      VAL  71  -3.574   7.948 122.331
  353   3HG2  VAL  71          3HG2      VAL  71  -3.975   7.262 120.754
  354    H    TYR  72           H        TYR  72  -7.101   6.987 124.025
  355    HA   TYR  72           HA       TYR  72  -9.187   5.018 123.723
  356   1HB   TYR  72          1HB       TYR  72  -8.351   6.969 125.856
  357   2HB   TYR  72          2HB       TYR  72  -9.752   5.935 126.088
  358    HD1  TYR  72           HD1      TYR  72  -7.518   4.180 124.000
  359    HD2  TYR  72           HD2      TYR  72  -8.065   5.355 128.093
  360    HE1  TYR  72           HE1      TYR  72  -6.033   2.338 124.725
  361    HE2  TYR  72           HE2      TYR  72  -6.577   3.512 128.816
  362    HH   TYR  72           HH       TYR  72  -5.340   1.131 126.521
  363    H    SER  73           H        SER  73  -9.231   8.535 123.967
  364    HA   SER  73           HA       SER  73 -12.103   8.782 124.163
  365   1HB   SER  73          1HB       SER  73 -10.250  10.777 122.784
  366   2HB   SER  73          2HB       SER  73 -11.737  11.148 123.641
  367    HG   SER  73           HG       SER  73 -10.534  11.332 125.342
  368    H    SER  74           H        SER  74 -10.023   8.021 121.467
  369    HA   SER  74           HA       SER  74 -12.215   8.604 119.526
  370   1HB   SER  74          1HB       SER  74 -10.048   9.409 118.906
  371   2HB   SER  74          2HB       SER  74  -9.285   7.877 119.327
  372    HG   SER  74           HG       SER  74 -10.993   8.496 117.161
  373    HA   PRO  75           HA       PRO  75 -13.239   4.246 119.894
  374   1HB   PRO  75          1HB       PRO  75 -15.267   4.280 118.047
  375   2HB   PRO  75          2HB       PRO  75 -15.466   4.846 119.718
  376   1HG   PRO  75          1HG       PRO  75 -14.995   6.424 117.231
  377   2HG   PRO  75          2HG       PRO  75 -16.087   6.756 118.587
  378   1HD   PRO  75          1HD       PRO  75 -13.704   7.998 118.313
  379   2HD   PRO  75          2HD       PRO  75 -14.407   7.624 119.903
  380    H    GLU  76           H        GLU  76 -12.263   6.042 117.088
  381    HA   GLU  76           HA       GLU  76 -11.826   3.557 115.498
  382   1HB   GLU  76          1HB       GLU  76 -11.641   6.516 114.833
  383   2HB   GLU  76          2HB       GLU  76 -11.454   5.204 113.669
  384   1HG   GLU  76          1HG       GLU  76 -13.751   4.421 114.225
  385   2HG   GLU  76          2HG       GLU  76 -13.934   5.797 115.311
  386    H    ASN  77           H        ASN  77  -9.661   3.427 114.372
  387    HA   ASN  77           HA       ASN  77  -7.481   3.499 116.186
  388   1HB   ASN  77          1HB       ASN  77  -6.161   3.034 114.144
  389   2HB   ASN  77          2HB       ASN  77  -7.657   2.103 114.157
  390   1HD2  ASN  77          1HD2      ASN  77  -6.361   2.639 111.691
  391   2HD2  ASN  77          2HD2      ASN  77  -7.307   3.726 110.794
  392    H    LEU  78           H        LEU  78  -7.396   5.641 117.130
  393    HA   LEU  78           HA       LEU  78  -6.552   7.839 115.278
  394   1HB   LEU  78          1HB       LEU  78  -8.205   7.575 117.678
  395   2HB   LEU  78          2HB       LEU  78  -7.017   8.868 117.831
  396    HG   LEU  78           HG       LEU  78  -9.138   9.689 116.837
  397   1HD1  LEU  78          1HD1      LEU  78  -7.040   9.660 114.668
  398   2HD1  LEU  78          2HD1      LEU  78  -6.777  10.528 116.182
  399   3HD1  LEU  78          3HD1      LEU  78  -8.124  10.972 115.133
  400   1HD2  LEU  78          1HD2      LEU  78 -10.114   8.754 114.965
  401   2HD2  LEU  78          2HD2      LEU  78  -9.340   7.308 115.615
  402   3HD2  LEU  78          3HD2      LEU  78  -8.572   8.206 114.306
  403    H    THR  79           H        THR  79  -4.929   5.535 116.544
  404    HA   THR  79           HA       THR  79  -3.228   6.424 118.586
  405    HB   THR  79           HB       THR  79  -3.282   4.145 117.807
  406    HG1  THR  79           HG1      THR  79  -0.965   3.931 117.197
  407   1HG2  THR  79          1HG2      THR  79  -2.978   3.431 115.632
  408   2HG2  THR  79          2HG2      THR  79  -1.930   4.788 115.225
  409   3HG2  THR  79          3HG2      THR  79  -3.673   5.020 115.327
  410    H    LEU  80           H        LEU  80  -2.696   6.617 115.042
  411    HA   LEU  80           HA       LEU  80  -0.277   7.941 115.069
  412   1HB   LEU  80          1HB       LEU  80  -1.071   8.928 112.888
  413   2HB   LEU  80          2HB       LEU  80  -1.249   7.183 113.048
  414    HG   LEU  80           HG       LEU  80  -3.638   8.129 114.082
  415   1HD1  LEU  80          1HD1      LEU  80  -2.790  10.393 113.091
  416   2HD1  LEU  80          2HD1      LEU  80  -4.450   9.893 112.763
  417   3HD1  LEU  80          3HD1      LEU  80  -3.203   9.673 111.534
  418   1HD2  LEU  80          1HD2      LEU  80  -4.608   7.276 111.993
  419   2HD2  LEU  80          2HD2      LEU  80  -3.292   6.227 112.521
  420   3HD2  LEU  80          3HD2      LEU  80  -3.032   7.372 111.206
  421    H    GLU  81           H        GLU  81  -3.472   9.701 115.140
  422    HA   GLU  81           HA       GLU  81  -2.258  12.273 115.353
  423   1HB   GLU  81          1HB       GLU  81  -4.596  11.724 114.625
  424   2HB   GLU  81          2HB       GLU  81  -4.974  11.312 116.298
  425   1HG   GLU  81          1HG       GLU  81  -4.318  13.612 116.986
  426   2HG   GLU  81          2HG       GLU  81  -4.039  14.016 115.293
  427    H    ALA  82           H        ALA  82  -3.075   9.780 117.702
  428    HA   ALA  82           HA       ALA  82  -3.059  11.360 120.079
  429   1HB   ALA  82          1HB       ALA  82  -3.950   9.260 120.352
  430   2HB   ALA  82          2HB       ALA  82  -2.299   8.898 120.850
  431   3HB   ALA  82          3HB       ALA  82  -2.825   8.533 119.209
  432    H    ILE  83           H        ILE  83  -0.571   9.380 118.558
  433    HA   ILE  83           HA       ILE  83   1.438  10.275 120.509
  434    HB   ILE  83           HB       ILE  83   2.731   8.673 118.687
  435   1HG1  ILE  83          1HG1      ILE  83  -0.104   7.768 119.070
  436   2HG1  ILE  83          2HG1      ILE  83   0.509   8.376 117.547
  437   1HG2  ILE  83          1HG2      ILE  83   0.898   8.135 120.985
  438   2HG2  ILE  83          2HG2      ILE  83   2.611   8.539 121.089
  439   3HG2  ILE  83          3HG2      ILE  83   2.101   6.999 120.389
  440   1HD1  ILE  83          1HD1      ILE  83   2.356   6.502 118.139
  441   2HD1  ILE  83          2HD1      ILE  83   0.935   6.199 117.139
  442   3HD1  ILE  83          3HD1      ILE  83   0.912   5.793 118.854
  443    H    LYS  84           H        LYS  84   0.826  10.682 117.047
  444    HA   LYS  84           HA       LYS  84   3.209  11.986 116.274
  445   1HB   LYS  84          1HB       LYS  84   1.212  11.414 114.840
  446   2HB   LYS  84          2HB       LYS  84   0.353  12.773 115.567
  447   1HG   LYS  84          1HG       LYS  84   2.131  14.306 114.756
  448   2HG   LYS  84          2HG       LYS  84   2.929  12.940 113.975
  449   1HD   LYS  84          1HD       LYS  84   0.823  12.532 112.672
  450   2HD   LYS  84          2HD       LYS  84   0.164  14.017 113.360
  451   1HE   LYS  84          1HE       LYS  84   2.863  14.244 112.123
  452   2HE   LYS  84          2HE       LYS  84   1.499  14.002 111.012
  453   1HZ   LYS  84          1HZ       LYS  84   0.310  15.767 112.248
  454   2HZ   LYS  84          2HZ       LYS  84   1.701  16.335 111.454
  455   3HZ   LYS  84          3HZ       LYS  84   1.724  16.072 113.133
  456    H    GLN  85           H        GLN  85   0.434  13.111 118.136
  457    HA   GLN  85           HA       GLN  85   1.358  15.877 118.403
  458   1HB   GLN  85          1HB       GLN  85  -1.026  15.054 118.592
  459   2HB   GLN  85          2HB       GLN  85  -0.560  14.241 120.117
  460   1HG   GLN  85          1HG       GLN  85   0.145  16.434 121.039
  461   2HG   GLN  85          2HG       GLN  85  -0.366  17.223 119.548
  462   1HE2  GLN  85          1HE2      GLN  85  -2.390  18.160 119.783
  463   2HE2  GLN  85          2HE2      GLN  85  -3.658  17.532 120.719
  464    H    LEU  86           H        LEU  86   1.614  12.846 120.220
  465    HA   LEU  86           HA       LEU  86   2.812  13.822 122.585
  466   1HB   LEU  86          1HB       LEU  86   1.699  11.591 121.965
  467   2HB   LEU  86          2HB       LEU  86   3.201  11.170 121.156
  468    HG   LEU  86           HG       LEU  86   2.821  10.377 123.596
  469   1HD1  LEU  86          1HD1      LEU  86   5.150  11.304 122.128
  470   2HD1  LEU  86          2HD1      LEU  86   4.949   9.866 123.124
  471   3HD1  LEU  86          3HD1      LEU  86   5.401  11.391 123.867
  472   1HD2  LEU  86          1HD2      LEU  86   3.590  12.007 125.289
  473   2HD2  LEU  86          2HD2      LEU  86   2.128  12.571 124.485
  474   3HD2  LEU  86          3HD2      LEU  86   3.692  13.252 124.048
  475    H    GLU  87           H        GLU  87   4.116  12.797 119.433
  476    HA   GLU  87           HA       GLU  87   6.911  12.869 120.050
  477   1HB   GLU  87          1HB       GLU  87   5.919  11.893 118.010
  478   2HB   GLU  87          2HB       GLU  87   5.349  13.486 117.510
  479   1HG   GLU  87          1HG       GLU  87   7.711  14.277 117.445
  480   2HG   GLU  87          2HG       GLU  87   8.245  12.648 117.844
  481    H    ASP  88           H        ASP  88   4.605  15.356 118.986
  482    HA   ASP  88           HA       ASP  88   6.479  17.484 118.634
  483   1HB   ASP  88          1HB       ASP  88   3.560  17.407 119.458
  484   2HB   ASP  88          2HB       ASP  88   4.406  18.878 118.979
  485    H    LEU  89           H        LEU  89   4.895  16.193 121.554
  486    HA   LEU  89           HA       LEU  89   5.946  18.411 123.183
  487   1HB   LEU  89          1HB       LEU  89   3.706  17.752 123.549
  488   2HB   LEU  89          2HB       LEU  89   4.102  16.049 123.517
  489    HG   LEU  89           HG       LEU  89   5.384  17.725 125.662
  490   1HD1  LEU  89          1HD1      LEU  89   3.292  18.431 126.266
  491   2HD1  LEU  89          2HD1      LEU  89   3.168  16.799 126.923
  492   3HD1  LEU  89          3HD1      LEU  89   2.483  17.167 125.341
  493   1HD2  LEU  89          1HD2      LEU  89   4.671  14.889 125.078
  494   2HD2  LEU  89          2HD2      LEU  89   4.607  15.391 126.767
  495   3HD2  LEU  89          3HD2      LEU  89   6.108  15.550 125.856
  496    H    THR  90           H        THR  90   6.123  14.806 123.202
  497    HA   THR  90           HA       THR  90   8.259  14.805 125.197
  498    HB   THR  90           HB       THR  90   8.248  12.353 124.664
  499    HG1  THR  90           HG1      THR  90   6.144  12.868 122.864
  500   1HG2  THR  90          1HG2      THR  90   6.141  11.939 125.641
  501   2HG2  THR  90          2HG2      THR  90   5.343  13.176 124.685
  502   3HG2  THR  90          3HG2      THR  90   6.347  13.638 126.046
  503    H    GLY  91           H        GLY  91   7.904  14.913 121.766
  504   1HA   GLY  91          1HA       GLY  91   9.527  15.306 120.069
  505   2HA   GLY  91          2HA       GLY  91  10.654  15.706 121.359
  506    H    LEU  92           H        LEU  92   9.108  12.561 121.305
  507    HA   LEU  92           HA       LEU  92  11.813  11.377 120.810
  508   1HB   LEU  92          1HB       LEU  92  10.321   9.331 121.740
  509   2HB   LEU  92          2HB       LEU  92  11.099  10.496 122.808
  510    HG   LEU  92           HG       LEU  92   9.024  11.841 122.832
  511   1HD1  LEU  92          1HD1      LEU  92   6.953  10.479 121.978
  512   2HD1  LEU  92          2HD1      LEU  92   8.127   9.672 120.943
  513   3HD1  LEU  92          3HD1      LEU  92   7.888  11.411 120.822
  514   1HD2  LEU  92          1HD2      LEU  92   8.470   8.957 123.524
  515   2HD2  LEU  92          2HD2      LEU  92   7.749  10.389 124.254
  516   3HD2  LEU  92          3HD2      LEU  92   9.456  10.036 124.511
  517    H    GLU  93           H        GLU  93   8.661  11.623 119.367
  518    HA   GLU  93           HA       GLU  93   7.774  10.654 117.389
  519   1HB   GLU  93          1HB       GLU  93  10.025  11.492 116.595
  520   2HB   GLU  93          2HB       GLU  93  10.687   9.897 116.950
  521   1HG   GLU  93          1HG       GLU  93   9.012   8.892 115.401
  522   2HG   GLU  93          2HG       GLU  93   8.459  10.515 114.990
  523    H    LEU  94           H        LEU  94   6.556   8.787 117.725
  524    HA   LEU  94           HA       LEU  94   7.996   6.214 118.064
  525   1HB   LEU  94          1HB       LEU  94   6.757   5.838 120.185
  526   2HB   LEU  94          2HB       LEU  94   7.844   7.224 120.294
  527    HG   LEU  94           HG       LEU  94   5.655   8.486 119.373
  528   1HD1  LEU  94          1HD1      LEU  94   4.769   5.852 120.230
  529   2HD1  LEU  94          2HD1      LEU  94   3.857   7.130 119.428
  530   3HD1  LEU  94          3HD1      LEU  94   4.009   7.121 121.186
  531   1HD2  LEU  94          1HD2      LEU  94   5.373   7.950 122.216
  532   2HD2  LEU  94          2HD2      LEU  94   5.731   9.452 121.369
  533   3HD2  LEU  94          3HD2      LEU  94   7.031   8.320 121.746
  534    H    HIS  95           H        HIS  95   5.883   7.661 116.307
  535    HA   HIS  95           HA       HIS  95   3.284   6.647 116.487
  536   1HB   HIS  95          1HB       HIS  95   3.505   6.366 113.908
  537   2HB   HIS  95          2HB       HIS  95   3.764   7.971 114.583
  538    HD1  HIS  95           HD1      HIS  95   5.610   5.025 113.116
  539    HD2  HIS  95           HD2      HIS  95   6.435   8.916 114.365
  540    HE1  HIS  95           HE1      HIS  95   7.956   5.549 112.323
  541    H    GLU  96           H        GLU  96   6.227   4.851 115.821
  542    HA   GLU  96           HA       GLU  96   4.623   2.324 115.730
  543   1HB   GLU  96          1HB       GLU  96   6.366   1.464 114.259
  544   2HB   GLU  96          2HB       GLU  96   5.804   3.008 113.622
  545   1HG   GLU  96          1HG       GLU  96   7.722   4.131 114.767
  546   2HG   GLU  96          2HG       GLU  96   8.310   2.546 115.268
  547    H    GLY  97           H        GLY  97   5.608   3.658 118.206
  548   1HA   GLY  97          1HA       GLY  97   6.437   1.717 119.861
  549   2HA   GLY  97          2HA       GLY  97   7.932   1.945 118.970
  550    H    GLY  98           H        GLY  98   6.153   2.944 121.664
  551   1HA   GLY  98          1HA       GLY  98   8.204   4.801 122.469
  552   2HA   GLY  98          2HA       GLY  98   6.752   5.665 121.984
  553    HA   PRO  99           HA       PRO  99   5.393   3.349 125.810
  554   1HB   PRO  99          1HB       PRO  99   6.876   1.260 126.802
  555   2HB   PRO  99          2HB       PRO  99   5.703   1.092 125.503
  556   1HG   PRO  99          1HG       PRO  99   8.614   0.980 125.355
  557   2HG   PRO  99          2HG       PRO  99   7.400   0.419 124.206
  558   1HD   PRO  99          1HD       PRO  99   8.956   2.840 124.127
  559   2HD   PRO  99          2HD       PRO  99   7.810   2.216 122.922
  560    HA   PRO 100           HA       PRO 100   8.183   4.700 129.272
  561   1HB   PRO 100          1HB       PRO 100  10.713   3.641 129.568
  562   2HB   PRO 100          2HB       PRO 100   9.264   2.925 130.306
  563   1HG   PRO 100          1HG       PRO 100  10.649   2.181 127.763
  564   2HG   PRO 100          2HG       PRO 100  10.031   1.133 129.054
  565   1HD   PRO 100          1HD       PRO 100   8.662   1.470 126.817
  566   2HD   PRO 100          2HD       PRO 100   7.815   1.377 128.374
  567    H    ALA 101           H        ALA 101   9.406   4.009 126.211
  568    HA   ALA 101           HA       ALA 101  11.483   5.438 125.385
  569   1HB   ALA 101          1HB       ALA 101  10.083   4.409 123.879
  570   2HB   ALA 101          2HB       ALA 101   9.861   6.127 123.538
  571   3HB   ALA 101          3HB       ALA 101   8.672   5.257 124.511
  572    H    LEU 102           H        LEU 102  11.231   6.909 127.411
  573    HA   LEU 102           HA       LEU 102  10.831   9.005 128.309
  574   1HB   LEU 102          1HB       LEU 102  11.370   9.652 125.405
  575   2HB   LEU 102          2HB       LEU 102  11.546  10.777 126.752
  576    HG   LEU 102           HG       LEU 102  13.083   8.184 126.402
  577   1HD1  LEU 102          1HD1      LEU 102  13.813  11.101 126.057
  578   2HD1  LEU 102          2HD1      LEU 102  13.937   9.808 124.863
  579   3HD1  LEU 102          3HD1      LEU 102  15.023   9.834 126.252
  580   1HD2  LEU 102          1HD2      LEU 102  14.405   9.165 128.353
  581   2HD2  LEU 102          2HD2      LEU 102  12.787   8.584 128.752
  582   3HD2  LEU 102          3HD2      LEU 102  13.082  10.312 128.559
  583    H    VAL 103           H        VAL 103   8.344   7.805 126.048
  584    HA   VAL 103           HA       VAL 103   6.891  10.274 125.786
  585    HB   VAL 103           HB       VAL 103   5.546   7.727 126.537
  586   1HG1  VAL 103          1HG1      VAL 103   5.013  10.427 125.484
  587   2HG1  VAL 103          2HG1      VAL 103   4.006   9.397 126.497
  588   3HG1  VAL 103          3HG1      VAL 103   4.082   9.123 124.756
  589   1HG2  VAL 103          1HG2      VAL 103   5.319   7.410 124.095
  590   2HG2  VAL 103          2HG2      VAL 103   6.963   7.156 124.688
  591   3HG2  VAL 103          3HG2      VAL 103   6.538   8.663 123.869
  592    H    ILE 104           H        ILE 104   7.095   7.739 128.200
  593    HA   ILE 104           HA       ILE 104   5.495   8.970 130.242
  594    HB   ILE 104           HB       ILE 104   7.830   7.032 130.441
  595   1HG1  ILE 104          1HG1      ILE 104   6.199   6.162 128.859
  596   2HG1  ILE 104          2HG1      ILE 104   6.018   5.286 130.378
  597   1HG2  ILE 104          1HG2      ILE 104   6.237   6.260 132.404
  598   2HG2  ILE 104          2HG2      ILE 104   5.661   7.923 132.307
  599   3HG2  ILE 104          3HG2      ILE 104   7.361   7.597 132.644
  600   1HD1  ILE 104          1HD1      ILE 104   4.249   7.449 129.239
  601   2HD1  ILE 104          2HD1      ILE 104   4.224   7.057 130.958
  602   3HD1  ILE 104          3HD1      ILE 104   3.800   5.827 129.767
  603    H    TRP 105           H        TRP 105   9.001   9.049 129.444
  604    HA   TRP 105           HA       TRP 105   9.777  10.527 131.810
  605   1HB   TRP 105          1HB       TRP 105  11.176   9.342 130.056
  606   2HB   TRP 105          2HB       TRP 105  10.973  10.774 129.050
  607    HD1  TRP 105           HD1      TRP 105  12.588   9.593 132.304
  608    HE1  TRP 105           HE1      TRP 105  14.333  11.340 133.047
  609    HE3  TRP 105           HE3      TRP 105  11.658  13.274 128.890
  610    HZ2  TRP 105           HZ2      TRP 105  15.217  13.954 132.291
  611    HZ3  TRP 105           HZ3      TRP 105  12.964  15.379 128.923
  612    HH2  TRP 105           HH2      TRP 105  14.740  15.724 130.617
  613    H    ASN 106           H        ASN 106   8.524  11.656 128.673
  614    HA   ASN 106           HA       ASN 106   8.973  14.466 129.332
  615   1HB   ASN 106          1HB       ASN 106   7.741  12.903 127.080
  616   2HB   ASN 106          2HB       ASN 106   7.745  14.667 127.093
  617   1HD2  ASN 106          1HD2      ASN 106  10.236  15.330 128.054
  618   2HD2  ASN 106          2HD2      ASN 106  11.460  14.673 127.078
  619    H    ILE 107           H        ILE 107   6.220  12.235 129.670
  620    HA   ILE 107           HA       ILE 107   4.209  14.335 129.642
  621    HB   ILE 107           HB       ILE 107   3.827  11.843 131.270
  622   1HG1  ILE 107          1HG1      ILE 107   5.000  10.948 129.343
  623   2HG1  ILE 107          2HG1      ILE 107   3.294  10.586 129.191
  624   1HG2  ILE 107          1HG2      ILE 107   2.129  13.237 129.180
  625   2HG2  ILE 107          2HG2      ILE 107   2.034  13.547 130.912
  626   3HG2  ILE 107          3HG2      ILE 107   1.604  11.959 130.276
  627   1HD1  ILE 107          1HD1      ILE 107   3.294  12.915 127.878
  628   2HD1  ILE 107          2HD1      ILE 107   3.658  11.389 127.072
  629   3HD1  ILE 107          3HD1      ILE 107   4.970  12.451 127.582
  630    H    LYS 108           H        LYS 108   6.628  13.516 131.921
  631    HA   LYS 108           HA       LYS 108   5.733  13.693 134.462
  632   1HB   LYS 108          1HB       LYS 108   7.843  15.405 133.135
  633   2HB   LYS 108          2HB       LYS 108   7.669  15.291 134.886
  634   1HG   LYS 108          1HG       LYS 108   7.909  12.822 134.724
  635   2HG   LYS 108          2HG       LYS 108   8.166  12.979 132.988
  636   1HD   LYS 108          1HD       LYS 108  10.126  14.454 133.449
  637   2HD   LYS 108          2HD       LYS 108   9.896  14.170 135.175
  638   1HE   LYS 108          1HE       LYS 108   9.956  11.611 134.393
  639   2HE   LYS 108          2HE       LYS 108  10.917  12.305 133.072
  640   1HZ   LYS 108          1HZ       LYS 108  11.370  12.757 135.976
  641   2HZ   LYS 108          2HZ       LYS 108  12.266  13.466 134.718
  642   3HZ   LYS 108          3HZ       LYS 108  12.327  11.786 134.966
  643    H    HIS 109           H        HIS 109   6.007  16.994 132.700
  644    HA   HIS 109           HA       HIS 109   4.537  18.210 134.868
  645   1HB   HIS 109          1HB       HIS 109   5.825  18.983 132.326
  646   2HB   HIS 109          2HB       HIS 109   4.403  19.955 132.723
  647    HD1  HIS 109           HD1      HIS 109   4.416  20.937 135.282
  648    HD2  HIS 109           HD2      HIS 109   8.087  19.714 133.730
  649    HE1  HIS 109           HE1      HIS 109   6.198  22.000 136.734
  650    H    LEU 110           H        LEU 110   3.394  16.237 132.256
  651    HA   LEU 110           HA       LEU 110   0.715  17.572 132.303
  652   1HB   LEU 110          1HB       LEU 110   1.868  15.457 130.497
  653   2HB   LEU 110          2HB       LEU 110   0.344  16.265 130.287
  654    HG   LEU 110           HG       LEU 110   1.457  17.622 128.938
  655   1HD1  LEU 110          1HD1      LEU 110   2.906  18.622 131.296
  656   2HD1  LEU 110          2HD1      LEU 110   1.146  18.731 131.216
  657   3HD1  LEU 110          3HD1      LEU 110   2.141  19.512 129.994
  658   1HD2  LEU 110          1HD2      LEU 110   3.910  17.887 128.923
  659   2HD2  LEU 110          2HD2      LEU 110   3.459  16.183 128.866
  660   3HD2  LEU 110          3HD2      LEU 110   4.018  16.899 130.379
  661    H    LEU 111           H        LEU 111   2.654  15.007 133.273
  662    HA   LEU 111           HA       LEU 111   0.478  13.127 133.902
  663   1HB   LEU 111          1HB       LEU 111   2.735  12.918 132.505
  664   2HB   LEU 111          2HB       LEU 111   3.443  12.677 134.097
  665    HG   LEU 111           HG       LEU 111   2.836  10.523 133.241
  666   1HD1  LEU 111          1HD1      LEU 111   1.337   9.872 134.950
  667   2HD1  LEU 111          2HD1      LEU 111   0.560  11.454 134.978
  668   3HD1  LEU 111          3HD1      LEU 111   2.203  11.264 135.598
  669   1HD2  LEU 111          1HD2      LEU 111   0.042  10.737 132.966
  670   2HD2  LEU 111          2HD2      LEU 111   1.212  10.580 131.655
  671   3HD2  LEU 111          3HD2      LEU 111   0.682  12.178 132.179
  672    H    HIS 112           H        HIS 112  -0.048  12.978 136.085
  673    HA   HIS 112           HA       HIS 112   2.120  13.803 137.988
  674   1HB   HIS 112          1HB       HIS 112   0.219  14.517 139.487
  675   2HB   HIS 112          2HB       HIS 112   0.031  15.269 137.887
  676    HD1  HIS 112           HD1      HIS 112  -1.806  14.258 136.307
  677    HD2  HIS 112           HD2      HIS 112  -1.829  12.724 140.182
  678    HE1  HIS 112           HE1      HIS 112  -4.039  13.104 136.607
  679    H    THR 113           H        THR 113   2.818  11.635 137.507
  680    HA   THR 113           HA       THR 113   1.407   9.556 139.147
  681    HB   THR 113           HB       THR 113   2.690   9.470 136.411
  682    HG1  THR 113           HG1      THR 113   0.404  10.052 136.890
  683   1HG2  THR 113          1HG2      THR 113   2.773   7.150 136.463
  684   2HG2  THR 113          2HG2      THR 113   1.525   7.025 137.694
  685   3HG2  THR 113          3HG2      THR 113   3.154   7.489 138.147
  686    H    GLY 114           H        GLY 114   2.761   8.496 140.574
  687   1HA   GLY 114          1HA       GLY 114   5.526   9.393 140.848
  688   2HA   GLY 114          2HA       GLY 114   4.727   8.145 141.836
  689    H    ILE 115           H        ILE 115   6.882   8.664 139.124
  690    HA   ILE 115           HA       ILE 115   6.506   5.930 138.081
  691    HB   ILE 115           HB       ILE 115   8.476   8.122 137.361
  692   1HG1  ILE 115          1HG1      ILE 115   6.474   9.242 136.978
  693   2HG1  ILE 115          2HG1      ILE 115   6.652   8.389 135.448
  694   1HG2  ILE 115          1HG2      ILE 115   8.977   6.927 135.506
  695   2HG2  ILE 115          2HG2      ILE 115   7.363   6.227 135.390
  696   3HG2  ILE 115          3HG2      ILE 115   8.521   5.592 136.558
  697   1HD1  ILE 115          1HD1      ILE 115   4.479   7.765 135.942
  698   2HD1  ILE 115          2HD1      ILE 115   4.734   7.904 137.680
  699   3HD1  ILE 115          3HD1      ILE 115   5.315   6.487 136.821
  700    H    GLY 116           H        GLY 116   8.084   4.255 138.338
  701   1HA   GLY 116          1HA       GLY 116  10.460   4.948 140.027
  702   2HA   GLY 116          2HA       GLY 116   9.343   3.750 140.658
  703    H    THR 117           H        THR 117   9.995   1.668 140.292
  704    HA   THR 117           HA       THR 117  10.751   0.574 137.794
  705    HB   THR 117           HB       THR 117  13.246   0.250 139.070
  706    HG1  THR 117           HG1      THR 117  12.598   2.037 140.418
  707   1HG2  THR 117          1HG2      THR 117  14.041   1.052 137.081
  708   2HG2  THR 117          2HG2      THR 117  12.982   2.461 137.102
  709   3HG2  THR 117          3HG2      THR 117  12.350   0.891 136.605
  710    H    ALA 118           H        ALA 118  12.123  -1.469 138.363
  711    HA   ALA 118           HA       ALA 118  10.437  -3.182 139.897
  712   1HB   ALA 118          1HB       ALA 118  11.831  -3.595 137.894
  713   2HB   ALA 118          2HB       ALA 118  12.112  -4.756 139.190
  714   3HB   ALA 118          3HB       ALA 118  13.249  -3.433 138.918
  715    H    SER 119           H        SER 119  13.673  -1.781 140.509
  716    HA   SER 119           HA       SER 119  14.087  -3.018 143.076
  717   1HB   SER 119          1HB       SER 119  15.101  -0.374 141.975
  718   2HB   SER 119          2HB       SER 119  15.848  -1.317 143.262
  719    HG   SER 119           HG       SER 119  16.205  -1.531 140.649
  720    H    ARG 120           H        ARG 120  12.591   0.004 142.019
  721    HA   ARG 120           HA       ARG 120  11.530   0.419 144.796
  722   1HB   ARG 120          1HB       ARG 120  13.265   2.014 143.332
  723   2HB   ARG 120          2HB       ARG 120  11.696   2.750 143.004
  724   1HG   ARG 120          1HG       ARG 120  12.141   3.840 144.973
  725   2HG   ARG 120          2HG       ARG 120  11.450   2.371 145.664
  726   1HD   ARG 120          1HD       ARG 120  13.684   1.406 145.952
  727   2HD   ARG 120          2HD       ARG 120  14.417   2.823 145.173
  728    HE   ARG 120           HE       ARG 120  13.180   4.130 147.074
  729   1HH1  ARG 120          1HH1      ARG 120  13.008   0.920 147.808
  730   2HH1  ARG 120          2HH1      ARG 120  13.913   0.997 149.281
  731   1HH2  ARG 120          1HH2      ARG 120  14.983   4.255 148.764
  732   2HH2  ARG 120          2HH2      ARG 120  15.033   2.886 149.824
  733    HA   PRO 121           HA       PRO 121   7.912  -0.369 142.170
  734   1HB   PRO 121          1HB       PRO 121   6.152  -0.656 144.259
  735   2HB   PRO 121          2HB       PRO 121   7.207  -1.962 143.681
  736   1HG   PRO 121          1HG       PRO 121   7.583  -0.115 145.997
  737   2HG   PRO 121          2HG       PRO 121   7.867  -1.862 145.893
  738   1HD   PRO 121          1HD       PRO 121   9.884  -0.092 145.746
  739   2HD   PRO 121          2HD       PRO 121   9.895  -1.606 144.810
  740    H    SER 122           H        SER 122   6.663   1.213 141.300
  741    HA   SER 122           HA       SER 122   5.648   3.431 143.000
  742   1HB   SER 122          1HB       SER 122   7.456   3.616 140.572
  743   2HB   SER 122          2HB       SER 122   6.516   5.006 141.184
  744    HG   SER 122           HG       SER 122   7.678   4.954 143.042
  745    H    GLU 123           H        GLU 123   4.462   4.941 141.020
  746    HA   GLU 123           HA       GLU 123   2.208   3.357 140.263
  747   1HB   GLU 123          1HB       GLU 123   3.264   6.015 139.265
  748   2HB   GLU 123          2HB       GLU 123   1.652   5.399 138.921
  749   1HG   GLU 123          1HG       GLU 123   2.775   5.899 141.693
  750   2HG   GLU 123          2HG       GLU 123   1.628   6.944 140.854
  751    H    VAL 124           H        VAL 124   5.049   4.443 138.293
  752    HA   VAL 124           HA       VAL 124   4.487   2.168 136.486
  753    HB   VAL 124           HB       VAL 124   3.871   3.344 134.667
  754   1HG1  VAL 124          1HG1      VAL 124   2.571   5.353 135.249
  755   2HG1  VAL 124          2HG1      VAL 124   3.299   5.330 136.855
  756   3HG1  VAL 124          3HG1      VAL 124   2.262   4.001 136.336
  757   1HG2  VAL 124          1HG2      VAL 124   5.754   5.440 135.695
  758   2HG2  VAL 124          2HG2      VAL 124   4.667   5.768 134.351
  759   3HG2  VAL 124          3HG2      VAL 124   5.877   4.491 134.220
  760    H    CYS 125           H        CYS 125   6.301   1.122 136.133
  761    HA   CYS 125           HA       CYS 125   8.562   1.829 134.818
  762   1HB   CYS 125          1HB       CYS 125   8.469   3.276 137.302
  763   2HB   CYS 125          2HB       CYS 125   9.888   2.213 137.227
  764    HG   CYS 125           HG       CYS 125  10.896   3.715 135.530
  765    H    VAL 126           H        VAL 126   9.951   0.039 134.760
  766    HA   VAL 126           HA       VAL 126  10.730  -1.423 136.891
  767    HB   VAL 126           HB       VAL 126   8.083  -1.960 136.180
  768   1HG1  VAL 126          1HG1      VAL 126   9.459  -3.937 134.938
  769   2HG1  VAL 126          2HG1      VAL 126   7.895  -4.167 135.701
  770   3HG1  VAL 126          3HG1      VAL 126   9.367  -4.577 136.575
  771   1HG2  VAL 126          1HG2      VAL 126  10.018  -3.056 138.147
  772   2HG2  VAL 126          2HG2      VAL 126   8.276  -2.969 138.353
  773   3HG2  VAL 126          3HG2      VAL 126   9.235  -1.493 138.277
  774    H    VAL 127           H        VAL 127  10.995  -3.870 136.291
  775    HA   VAL 127           HA       VAL 127  12.717  -5.284 135.667
  776    HB   VAL 127           HB       VAL 127  12.336  -6.017 133.383
  777   1HG1  VAL 127          1HG1      VAL 127  10.602  -7.056 134.361
  778   2HG1  VAL 127          2HG1      VAL 127   9.607  -5.627 134.084
  779   3HG1  VAL 127          3HG1      VAL 127  10.522  -5.788 135.583
  780   1HG2  VAL 127          1HG2      VAL 127  11.246  -4.670 131.926
  781   2HG2  VAL 127          2HG2      VAL 127  11.936  -3.418 132.952
  782   3HG2  VAL 127          3HG2      VAL 127  10.273  -3.943 133.200
  783    H    ASP 128           H        ASP 128  13.273  -2.135 134.675
  784    HA   ASP 128           HA       ASP 128  15.285  -2.364 132.711
  785   1HB   ASP 128          1HB       ASP 128  14.145  -0.335 133.714
  786   2HB   ASP 128          2HB       ASP 128  15.274  -0.458 135.058
  787    H    GLY 129           H        GLY 129  15.937  -4.607 134.120
  788   1HA   GLY 129          1HA       GLY 129  18.205  -5.433 134.543
  789   2HA   GLY 129          2HA       GLY 129  18.569  -3.898 135.328
  790    H    THR 130           H        THR 130  15.492  -5.188 136.126
  791    HA   THR 130           HA       THR 130  16.574  -6.081 138.774
  792    HB   THR 130           HB       THR 130  13.935  -4.891 137.948
  793    HG1  THR 130           HG1      THR 130  15.007  -3.119 138.120
  794   1HG2  THR 130          1HG2      THR 130  15.010  -5.920 140.551
  795   2HG2  THR 130          2HG2      THR 130  13.403  -6.119 139.850
  796   3HG2  THR 130          3HG2      THR 130  13.873  -4.571 140.553
  797    H    ASP 131           H        ASP 131  15.536  -7.861 139.795
  798    HA   ASP 131           HA       ASP 131  14.840 -10.111 138.198
  799   1HB   ASP 131          1HB       ASP 131  15.675 -10.041 140.583
  800   2HB   ASP 131          2HB       ASP 131  14.065  -9.513 141.072
  801    H    MET 132           H        MET 132  12.696 -11.151 138.062
  802    HA   MET 132           HA       MET 132  10.438  -9.163 138.115
  803   1HB   MET 132          1HB       MET 132  10.950 -11.470 136.207
  804   2HB   MET 132          2HB       MET 132   9.702 -10.236 136.047
  805   1HG   MET 132          1HG       MET 132  11.253  -8.555 135.506
  806   2HG   MET 132          2HG       MET 132  12.601  -9.432 136.222
  807   1HE   MET 132          1HE       MET 132  12.967  -8.646 132.498
  808   2HE   MET 132          2HE       MET 132  14.240  -9.393 133.460
  809   3HE   MET 132          3HE       MET 132  13.217  -8.151 134.177
  810    H    CYS 133           H        CYS 133   8.538  -9.859 139.162
  811    HA   CYS 133           HA       CYS 133   8.247 -12.782 139.721
  812   1HB   CYS 133          1HB       CYS 133   9.279 -11.554 141.636
  813   2HB   CYS 133          2HB       CYS 133   7.854 -10.518 141.702
  814    HG   CYS 133           HG       CYS 133   6.536 -12.958 142.012
  815    H    LEU 134           H        LEU 134   6.203 -13.507 139.396
  816    HA   LEU 134           HA       LEU 134   4.104 -12.011 138.128
  817   1HB   LEU 134          1HB       LEU 134   4.773 -14.613 138.806
  818   2HB   LEU 134          2HB       LEU 134   3.305 -14.312 139.730
  819    HG   LEU 134           HG       LEU 134   2.844 -15.223 137.457
  820   1HD1  LEU 134          1HD1      LEU 134   0.960 -14.083 137.995
  821   2HD1  LEU 134          2HD1      LEU 134   1.542 -12.903 136.829
  822   3HD1  LEU 134          3HD1      LEU 134   1.859 -12.669 138.541
  823   1HD2  LEU 134          1HD2      LEU 134   3.266 -12.817 135.973
  824   2HD2  LEU 134          2HD2      LEU 134   3.977 -14.402 135.696
  825   3HD2  LEU 134          3HD2      LEU 134   4.786 -13.246 136.751
  826    H    ALA 135           H        ALA 135   4.570 -12.978 141.492
  827    HA   ALA 135           HA       ALA 135   2.097 -11.855 142.483
  828   1HB   ALA 135          1HB       ALA 135   4.677 -12.589 143.871
  829   2HB   ALA 135          2HB       ALA 135   3.345 -13.694 143.527
  830   3HB   ALA 135          3HB       ALA 135   3.115 -12.360 144.657
  831    H    ASP 136           H        ASP 136   4.771 -10.243 141.297
  832    HA   ASP 136           HA       ASP 136   5.148  -8.221 143.327
  833   1HB   ASP 136          1HB       ASP 136   6.728  -8.959 141.488
  834   2HB   ASP 136          2HB       ASP 136   5.710  -8.070 140.356
  835    H    PHE 137           H        PHE 137   3.784  -7.768 140.021
  836    HA   PHE 137           HA       PHE 137   1.709  -5.968 141.141
  837   1HB   PHE 137          1HB       PHE 137   2.492  -4.275 139.523
  838   2HB   PHE 137          2HB       PHE 137   3.755  -4.703 140.673
  839    HD1  PHE 137           HD1      PHE 137   2.466  -5.590 137.264
  840    HD2  PHE 137           HD2      PHE 137   5.845  -5.479 139.909
  841    HE1  PHE 137           HE1      PHE 137   3.955  -6.180 135.381
  842    HE2  PHE 137           HE2      PHE 137   7.335  -6.064 138.023
  843    HZ   PHE 137           HZ       PHE 137   6.390  -6.395 135.758
  844    H    HIS 138           H        HIS 138   0.326  -5.185 139.056
  845    HA   HIS 138           HA       HIS 138   0.321  -7.328 137.010
  846   1HB   HIS 138          1HB       HIS 138  -1.896  -6.533 138.888
  847   2HB   HIS 138          2HB       HIS 138  -2.205  -7.444 137.409
  848    HD1  HIS 138           HD1      HIS 138  -1.897  -8.150 140.784
  849    HD2  HIS 138           HD2      HIS 138   0.068  -9.699 137.450
  850    HE1  HIS 138           HE1      HIS 138  -0.949 -10.389 141.489
  851    H    ALA 139           H        ALA 139   1.209  -5.268 135.940
  852    HA   ALA 139           HA       ALA 139  -0.490  -4.420 133.970
  853   1HB   ALA 139          1HB       ALA 139  -1.188  -3.058 136.265
  854   2HB   ALA 139          2HB       ALA 139  -1.642  -2.633 134.617
  855   3HB   ALA 139          3HB       ALA 139  -0.219  -1.907 135.348
  856    H    GLY 140           H        GLY 140   0.548  -2.981 132.476
  857   1HA   GLY 140          1HA       GLY 140   2.531  -1.234 132.546
  858   2HA   GLY 140          2HA       GLY 140   3.464  -2.664 132.993
  859    H    ILE 141           H        ILE 141   4.537  -1.711 130.893
  860    HA   ILE 141           HA       ILE 141   3.155  -2.763 128.455
  861    HB   ILE 141           HB       ILE 141   5.247  -0.731 129.067
  862   1HG1  ILE 141          1HG1      ILE 141   2.766  -0.508 128.232
  863   2HG1  ILE 141          2HG1      ILE 141   4.007   0.551 127.572
  864   1HG2  ILE 141          1HG2      ILE 141   5.334  -2.546 126.641
  865   2HG2  ILE 141          2HG2      ILE 141   6.667  -2.086 127.702
  866   3HG2  ILE 141          3HG2      ILE 141   5.979  -0.906 126.586
  867   1HD1  ILE 141          1HD1      ILE 141   3.315  -2.091 126.271
  868   2HD1  ILE 141          2HD1      ILE 141   4.203  -0.738 125.572
  869   3HD1  ILE 141          3HD1      ILE 141   2.471  -0.603 125.852
  870    H    PHE 142           H        PHE 142   3.789  -4.696 127.640
  871    HA   PHE 142           HA       PHE 142   6.292  -5.834 128.784
  872   1HB   PHE 142          1HB       PHE 142   3.860  -7.202 127.580
  873   2HB   PHE 142          2HB       PHE 142   5.217  -8.027 128.314
  874    HD1  PHE 142           HD1      PHE 142   3.632  -4.926 129.728
  875    HD2  PHE 142           HD2      PHE 142   4.040  -9.194 130.049
  876    HE1  PHE 142           HE1      PHE 142   2.414  -4.875 131.852
  877    HE2  PHE 142           HE2      PHE 142   2.806  -9.124 132.193
  878    HZ   PHE 142           HZ       PHE 142   2.006  -6.951 133.089
  879    H    LEU 143           H        LEU 143   7.849  -6.616 127.373
  880    HA   LEU 143           HA       LEU 143   7.603  -5.740 124.555
  881   1HB   LEU 143          1HB       LEU 143   9.755  -6.726 126.411
  882   2HB   LEU 143          2HB       LEU 143  10.051  -6.730 124.673
  883    HG   LEU 143           HG       LEU 143  10.836  -4.629 125.728
  884   1HD1  LEU 143          1HD1      LEU 143   9.735  -4.813 123.370
  885   2HD1  LEU 143          2HD1      LEU 143  10.001  -3.212 124.058
  886   3HD1  LEU 143          3HD1      LEU 143   8.394  -3.938 124.110
  887   1HD2  LEU 143          1HD2      LEU 143   8.870  -4.769 127.459
  888   2HD2  LEU 143          2HD2      LEU 143   7.963  -3.887 126.229
  889   3HD2  LEU 143          3HD2      LEU 143   9.427  -3.186 126.919
  890    H    LYS 144           H        LYS 144   6.494  -7.184 123.247
  891    HA   LYS 144           HA       LYS 144   7.020 -10.111 123.644
  892   1HB   LYS 144          1HB       LYS 144   4.687  -9.158 123.824
  893   2HB   LYS 144          2HB       LYS 144   4.803  -8.704 122.124
  894   1HG   LYS 144          1HG       LYS 144   5.219 -11.075 121.529
  895   2HG   LYS 144          2HG       LYS 144   5.043 -11.519 123.228
  896   1HD   LYS 144          1HD       LYS 144   2.737 -10.551 123.194
  897   2HD   LYS 144          2HD       LYS 144   2.920 -10.266 121.463
  898   1HE   LYS 144          1HE       LYS 144   2.552 -12.458 120.960
  899   2HE   LYS 144          2HE       LYS 144   3.593 -13.020 122.283
  900   1HZ   LYS 144          1HZ       LYS 144   0.896 -11.836 122.672
  901   2HZ   LYS 144          2HZ       LYS 144   1.885 -12.535 123.863
  902   3HZ   LYS 144          3HZ       LYS 144   1.202 -13.504 122.646
  903    H    GLY 145           H        GLY 145   8.429 -10.974 122.176
  904   1HA   GLY 145          1HA       GLY 145   9.642 -11.285 120.190
  905   2HA   GLY 145          2HA       GLY 145   8.164 -10.784 119.371
  906    H    GLN 146           H        GLN 146   8.943  -9.365 117.843
  907    HA   GLN 146           HA       GLN 146  10.490  -7.002 118.863
  908   1HB   GLN 146          1HB       GLN 146  10.700  -8.516 116.240
  909   2HB   GLN 146          2HB       GLN 146  11.605  -7.053 116.627
  910   1HG   GLN 146          1HG       GLN 146  12.656  -8.185 118.538
  911   2HG   GLN 146          2HG       GLN 146  11.729  -9.646 118.194
  912   1HE2  GLN 146          1HE2      GLN 146  14.596  -9.669 118.165
  913   2HE2  GLN 146          2HE2      GLN 146  15.112  -9.932 116.569
  914    H    GLU 147           H        GLU 147   9.920  -4.979 117.886
  915    HA   GLU 147           HA       GLU 147   8.384  -3.414 116.997
  916   1HB   GLU 147          1HB       GLU 147   8.190  -5.704 115.014
  917   2HB   GLU 147          2HB       GLU 147   7.651  -4.053 114.702
  918   1HG   GLU 147          1HG       GLU 147   9.963  -3.243 115.133
  919   2HG   GLU 147          2HG       GLU 147  10.485  -4.912 115.355
  920    H    HIS 148           H        HIS 148   7.287  -5.208 119.029
  921    HA   HIS 148           HA       HIS 148   4.427  -5.070 118.229
  922   1HB   HIS 148          1HB       HIS 148   5.976  -7.471 119.225
  923   2HB   HIS 148          2HB       HIS 148   4.219  -7.380 119.347
  924    HD1  HIS 148           HD1      HIS 148   3.358  -6.231 116.735
  925    HD2  HIS 148           HD2      HIS 148   6.471  -8.992 116.975
  926    HE1  HIS 148           HE1      HIS 148   3.559  -7.285 114.441
  927    H    ALA 149           H        ALA 149   3.401  -3.960 119.817
  928    HA   ALA 149           HA       ALA 149   4.617  -3.885 122.552
  929   1HB   ALA 149          1HB       ALA 149   3.199  -2.017 120.711
  930   2HB   ALA 149          2HB       ALA 149   4.334  -1.642 122.007
  931   3HB   ALA 149          3HB       ALA 149   2.634  -1.921 122.377
  932    H    VAL 150           H        VAL 150   3.414  -4.728 124.275
  933    HA   VAL 150           HA       VAL 150   0.592  -5.593 123.652
  934    HB   VAL 150           HB       VAL 150   1.180  -7.624 125.098
  935   1HG1  VAL 150          1HG1      VAL 150   2.725  -7.031 122.580
  936   2HG1  VAL 150          2HG1      VAL 150   1.287  -8.034 122.773
  937   3HG1  VAL 150          3HG1      VAL 150   2.839  -8.589 123.398
  938   1HG2  VAL 150          1HG2      VAL 150   3.268  -7.896 125.973
  939   2HG2  VAL 150          2HG2      VAL 150   3.145  -6.138 126.050
  940   3HG2  VAL 150          3HG2      VAL 150   4.032  -6.906 124.733
  941    H    PHE 151           H        PHE 151  -0.695  -5.919 125.726
  942    HA   PHE 151           HA       PHE 151   0.342  -4.259 127.969
  943   1HB   PHE 151          1HB       PHE 151  -0.791  -2.529 126.858
  944   2HB   PHE 151          2HB       PHE 151  -1.713  -3.683 125.917
  945    HD1  PHE 151           HD1      PHE 151  -1.516  -3.434 129.628
  946    HD2  PHE 151           HD2      PHE 151  -3.895  -2.955 126.111
  947    HE1  PHE 151           HE1      PHE 151  -3.505  -3.053 131.042
  948    HE2  PHE 151           HE2      PHE 151  -5.886  -2.608 127.515
  949    HZ   PHE 151           HZ       PHE 151  -5.703  -2.636 129.986
  950    H    ALA 152           H        ALA 152  -0.203  -5.324 129.940
  951    HA   ALA 152           HA       ALA 152  -2.891  -6.611 130.101
  952   1HB   ALA 152          1HB       ALA 152  -0.932  -8.271 129.920
  953   2HB   ALA 152          2HB       ALA 152  -2.124  -8.498 131.198
  954   3HB   ALA 152          3HB       ALA 152  -0.567  -7.764 131.566
  955    H    CYS 153           H        CYS 153  -3.612  -6.825 132.472
  956    HA   CYS 153           HA       CYS 153  -2.178  -5.496 134.436
  957   1HB   CYS 153          1HB       CYS 153  -3.473  -3.313 134.497
  958   2HB   CYS 153          2HB       CYS 153  -2.763  -3.545 132.816
  959    HG   CYS 153           HG       CYS 153  -5.774  -3.776 133.586
  960    H    VAL 154           H        VAL 154  -3.877  -4.913 136.193
  961    HA   VAL 154           HA       VAL 154  -5.456  -7.214 136.842
  962    HB   VAL 154           HB       VAL 154  -5.499  -4.425 137.922
  963   1HG1  VAL 154          1HG1      VAL 154  -6.318  -6.943 139.288
  964   2HG1  VAL 154          2HG1      VAL 154  -7.489  -5.960 138.408
  965   3HG1  VAL 154          3HG1      VAL 154  -6.611  -5.280 139.779
  966   1HG2  VAL 154          1HG2      VAL 154  -3.374  -5.375 137.975
  967   2HG2  VAL 154          2HG2      VAL 154  -4.031  -6.969 138.354
  968   3HG2  VAL 154          3HG2      VAL 154  -4.072  -5.682 139.563
  969    H    THR 155           H        THR 155  -7.042  -7.725 135.409
  970    HA   THR 155           HA       THR 155  -8.926  -5.683 134.365
  971    HB   THR 155           HB       THR 155  -9.856  -7.732 133.196
  972    HG1  THR 155           HG1      THR 155  -8.527  -8.915 135.167
  973   1HG2  THR 155          1HG2      THR 155  -6.848  -7.595 133.007
  974   2HG2  THR 155          2HG2      THR 155  -7.873  -6.270 132.460
  975   3HG2  THR 155          3HG2      THR 155  -8.019  -7.862 131.715
  976    H    SER 156           H        SER 156 -11.302  -7.282 134.408
  977    HA   SER 156           HA       SER 156 -12.326  -6.825 137.052
  978   1HB   SER 156          1HB       SER 156 -14.267  -8.032 136.188
  979   2HB   SER 156          2HB       SER 156 -13.599  -7.038 134.861
  980    HG   SER 156           HG       SER 156 -13.715  -9.781 135.176
  981    H    ASN 157           H        ASN 157 -10.386  -9.312 135.612
  982    HA   ASN 157           HA       ASN 157 -10.887 -11.145 137.928
  983   1HB   ASN 157          1HB       ASN 157  -9.810 -11.556 135.129
  984   2HB   ASN 157          2HB       ASN 157  -9.898 -12.833 136.343
  985   1HD2  ASN 157          1HD2      ASN 157 -11.384 -12.994 133.891
  986   2HD2  ASN 157          2HD2      ASN 157 -13.036 -12.884 134.262
  987    H    GLY 158           H        GLY 158  -8.688  -8.776 137.054
  988   1HA   GLY 158          1HA       GLY 158  -6.694  -8.337 138.291
  989   2HA   GLY 158          2HA       GLY 158  -6.621 -10.021 138.738
  990    H    TRP 159           H        TRP 159  -5.006 -11.089 137.835
  991    HA   TRP 159           HA       TRP 159  -3.257  -9.982 135.941
  992   1HB   TRP 159          1HB       TRP 159  -3.324 -12.934 136.024
  993   2HB   TRP 159          2HB       TRP 159  -2.006 -11.825 136.410
  994    HD1  TRP 159           HD1      TRP 159  -2.630 -10.378 138.863
  995    HE1  TRP 159           HE1      TRP 159  -3.260 -11.481 141.103
  996    HE3  TRP 159           HE3      TRP 159  -4.217 -14.928 137.180
  997    HZ2  TRP 159           HZ2      TRP 159  -4.300 -13.971 142.056
  998    HZ3  TRP 159           HZ3      TRP 159  -5.021 -16.647 138.775
  999    HH2  TRP 159           HH2      TRP 159  -5.065 -16.175 141.208
 1000    H    TYR 160           H        TYR 160  -4.421  -9.293 134.218
 1001    HA   TYR 160           HA       TYR 160  -5.153 -11.422 132.297
 1002   1HB   TYR 160          1HB       TYR 160  -6.897  -9.432 133.616
 1003   2HB   TYR 160          2HB       TYR 160  -7.115  -9.573 131.874
 1004    HD1  TYR 160           HD1      TYR 160  -6.875 -11.669 134.978
 1005    HD2  TYR 160           HD2      TYR 160  -8.433 -11.294 130.994
 1006    HE1  TYR 160           HE1      TYR 160  -8.186 -13.747 135.296
 1007    HE2  TYR 160           HE2      TYR 160  -9.748 -13.371 131.315
 1008    HH   TYR 160           HH       TYR 160 -10.162 -14.829 134.385
 1009    H    ALA 161           H        ALA 161  -5.184 -10.328 130.026
 1010    HA   ALA 161           HA       ALA 161  -3.740  -7.775 130.066
 1011   1HB   ALA 161          1HB       ALA 161  -2.339  -9.859 129.857
 1012   2HB   ALA 161          2HB       ALA 161  -2.190  -8.730 128.510
 1013   3HB   ALA 161          3HB       ALA 161  -3.185 -10.176 128.347
 1014    H    ILE 162           H        ILE 162  -4.666  -6.412 128.687
 1015    HA   ILE 162           HA       ILE 162  -6.465  -7.565 126.672
 1016    HB   ILE 162           HB       ILE 162  -8.016  -5.595 127.135
 1017   1HG1  ILE 162          1HG1      ILE 162  -7.073  -5.332 129.872
 1018   2HG1  ILE 162          2HG1      ILE 162  -5.917  -4.683 128.726
 1019   1HG2  ILE 162          1HG2      ILE 162  -7.357  -8.037 128.446
 1020   2HG2  ILE 162          2HG2      ILE 162  -8.926  -7.322 128.164
 1021   3HG2  ILE 162          3HG2      ILE 162  -8.031  -6.913 129.615
 1022   1HD1  ILE 162          1HD1      ILE 162  -8.212  -3.733 127.678
 1023   2HD1  ILE 162          2HD1      ILE 162  -7.215  -2.842 128.821
 1024   3HD1  ILE 162          3HD1      ILE 162  -8.602  -3.743 129.395
 1025    H    ASP 163           H        ASP 163  -5.198  -7.572 125.142
 1026    HA   ASP 163           HA       ASP 163  -4.004  -5.041 124.150
 1027   1HB   ASP 163          1HB       ASP 163  -3.873  -7.967 123.323
 1028   2HB   ASP 163          2HB       ASP 163  -2.907  -6.705 122.568
 1029    H    ASP 164           H        ASP 164  -5.124  -3.851 122.482
 1030    HA   ASP 164           HA       ASP 164  -7.671  -4.231 121.580
 1031   1HB   ASP 164          1HB       ASP 164  -5.664  -2.642 120.813
 1032   2HB   ASP 164          2HB       ASP 164  -5.617  -3.749 119.454
 1033    H    GLU 165           H        GLU 165  -8.604  -5.979 120.948
 1034    HA   GLU 165           HA       GLU 165  -8.693  -7.658 118.961
 1035   1HB   GLU 165          1HB       GLU 165  -6.261  -7.846 118.792
 1036   2HB   GLU 165          2HB       GLU 165  -6.150  -8.368 120.474
 1037   1HG   GLU 165          1HG       GLU 165  -5.989 -10.322 119.033
 1038   2HG   GLU 165          2HG       GLU 165  -7.532 -10.374 119.882
 1039    H    ASP 166           H        ASP 166  -7.613  -8.182 122.451
 1040    HA   ASP 166           HA       ASP 166 -10.250  -9.229 123.050
 1041   1HB   ASP 166          1HB       ASP 166  -9.510 -11.576 123.370
 1042   2HB   ASP 166          2HB       ASP 166  -9.356 -11.057 121.694
 1043    H    PHE 167           H        PHE 167 -10.437  -9.984 125.214
 1044    HA   PHE 167           HA       PHE 167  -8.352  -8.954 127.066
 1045   1HB   PHE 167          1HB       PHE 167 -11.316  -9.521 127.492
 1046   2HB   PHE 167          2HB       PHE 167 -10.282  -8.649 128.626
 1047    HD1  PHE 167           HD1      PHE 167  -8.760  -7.284 126.099
 1048    HD2  PHE 167           HD2      PHE 167 -12.831  -7.538 127.450
 1049    HE1  PHE 167           HE1      PHE 167  -9.309  -5.237 124.830
 1050    HE2  PHE 167           HE2      PHE 167 -13.378  -5.487 126.181
 1051    HZ   PHE 167           HZ       PHE 167 -11.617  -4.328 124.875
 1052    H    TYR 168           H        TYR 168  -7.191 -10.539 127.994
 1053    HA   TYR 168           HA       TYR 168  -8.554 -13.183 128.408
 1054   1HB   TYR 168          1HB       TYR 168  -6.466 -14.244 127.443
 1055   2HB   TYR 168          2HB       TYR 168  -7.465 -13.369 126.291
 1056    HD1  TYR 168           HD1      TYR 168  -6.805 -10.890 125.800
 1057    HD2  TYR 168           HD2      TYR 168  -4.160 -13.714 127.675
 1058    HE1  TYR 168           HE1      TYR 168  -4.864  -9.520 125.126
 1059    HE2  TYR 168           HE2      TYR 168  -2.224 -12.337 126.983
 1060    HH   TYR 168           HH       TYR 168  -2.038  -9.584 126.404
 1061    HA   PRO 169           HA       PRO 169  -6.402 -13.428 132.189
 1062   1HB   PRO 169          1HB       PRO 169  -5.909 -16.123 132.356
 1063   2HB   PRO 169          2HB       PRO 169  -7.521 -15.426 132.608
 1064   1HG   PRO 169          1HG       PRO 169  -6.388 -16.741 130.186
 1065   2HG   PRO 169          2HG       PRO 169  -8.007 -16.880 130.891
 1066   1HD   PRO 169          1HD       PRO 169  -7.487 -15.338 128.729
 1067   2HD   PRO 169          2HD       PRO 169  -8.747 -14.932 129.917
 1068    H    TRP 170           H        TRP 170  -4.378 -12.603 132.189
 1069    HA   TRP 170           HA       TRP 170  -2.153 -14.269 131.146
 1070   1HB   TRP 170          1HB       TRP 170  -3.065 -11.790 129.893
 1071   2HB   TRP 170          2HB       TRP 170  -1.469 -11.553 130.663
 1072    HD1  TRP 170           HD1      TRP 170  -2.847 -14.708 128.880
 1073    HE1  TRP 170           HE1      TRP 170  -1.170 -15.367 127.040
 1074    HE3  TRP 170           HE3      TRP 170   0.487 -10.864 129.310
 1075    HZ2  TRP 170           HZ2      TRP 170   1.267 -14.395 125.900
 1076    HZ3  TRP 170           HZ3      TRP 170   2.477 -10.757 127.835
 1077    HH2  TRP 170           HH2      TRP 170   2.870 -12.516 126.133
 1078    H    THR 171           H        THR 171  -0.097 -13.275 131.905
 1079    HA   THR 171           HA       THR 171  -0.513 -12.366 134.727
 1080    HB   THR 171           HB       THR 171   2.160 -12.902 134.470
 1081    HG1  THR 171           HG1      THR 171   1.838 -13.497 132.302
 1082   1HG2  THR 171          1HG2      THR 171   0.180 -13.776 135.949
 1083   2HG2  THR 171          2HG2      THR 171   1.638 -14.753 135.766
 1084   3HG2  THR 171          3HG2      THR 171   0.197 -15.135 134.828
 1085    HA   PRO 172           HA       PRO 172   0.868  -8.485 132.800
 1086   1HB   PRO 172          1HB       PRO 172  -0.286  -6.853 134.656
 1087   2HB   PRO 172          2HB       PRO 172  -1.194  -7.534 133.297
 1088   1HG   PRO 172          1HG       PRO 172  -1.121  -8.394 136.132
 1089   2HG   PRO 172          2HG       PRO 172  -2.478  -8.360 135.000
 1090   1HD   PRO 172          1HD       PRO 172  -1.084 -10.617 135.672
 1091   2HD   PRO 172          2HD       PRO 172  -1.971 -10.408 134.149
 1092    H    ASP 173           H        ASP 173   2.719  -9.953 134.098
 1093    HA   ASP 173           HA       ASP 173   3.691  -8.287 136.377
 1094   1HB   ASP 173          1HB       ASP 173   4.297 -11.167 135.675
 1095   2HB   ASP 173          2HB       ASP 173   4.613 -10.351 137.210
 1096    HA   PRO 174           HA       PRO 174   7.351  -7.432 134.196
 1097   1HB   PRO 174          1HB       PRO 174   9.444  -8.076 135.814
 1098   2HB   PRO 174          2HB       PRO 174   8.333  -6.736 136.149
 1099   1HG   PRO 174          1HG       PRO 174   8.507  -9.400 137.395
 1100   2HG   PRO 174          2HG       PRO 174   7.961  -7.867 138.082
 1101   1HD   PRO 174          1HD       PRO 174   6.344  -9.964 137.184
 1102   2HD   PRO 174          2HD       PRO 174   5.804  -8.319 137.566
 1103    H    SER 175           H        SER 175   6.425 -10.294 133.697
 1104    HA   SER 175           HA       SER 175   8.716 -12.003 133.504
 1105   1HB   SER 175          1HB       SER 175   6.271 -12.618 133.326
 1106   2HB   SER 175          2HB       SER 175   6.261 -11.889 131.723
 1107    HG   SER 175           HG       SER 175   6.774 -14.303 132.120
 1108    H    ASP 176           H        ASP 176   7.134  -9.935 131.056
 1109    HA   ASP 176           HA       ASP 176   9.767  -9.748 129.643
 1110   1HB   ASP 176          1HB       ASP 176   6.985 -10.205 128.521
 1111   2HB   ASP 176          2HB       ASP 176   8.399  -9.849 127.528
 1112    H    VAL 177           H        VAL 177   7.778  -7.966 131.449
 1113    HA   VAL 177           HA       VAL 177   7.512  -5.737 129.549
 1114    HB   VAL 177           HB       VAL 177   5.538  -5.574 130.449
 1115   1HG1  VAL 177          1HG1      VAL 177   4.817  -7.021 132.190
 1116   2HG1  VAL 177          2HG1      VAL 177   6.485  -7.431 132.556
 1117   3HG1  VAL 177          3HG1      VAL 177   5.780  -7.906 131.013
 1118   1HG2  VAL 177          1HG2      VAL 177   5.268  -4.879 132.758
 1119   2HG2  VAL 177          2HG2      VAL 177   6.413  -3.891 131.848
 1120   3HG2  VAL 177          3HG2      VAL 177   7.000  -5.107 132.987
 1121    H    LEU 178           H        LEU 178   7.751  -3.584 130.398
 1122    HA   LEU 178           HA       LEU 178  10.314  -3.247 131.757
 1123   1HB   LEU 178          1HB       LEU 178   8.991  -2.114 129.458
 1124   2HB   LEU 178          2HB       LEU 178   9.520  -0.849 130.574
 1125    HG   LEU 178           HG       LEU 178  11.324  -1.487 128.967
 1126   1HD1  LEU 178          1HD1      LEU 178  12.507  -0.727 130.761
 1127   2HD1  LEU 178          2HD1      LEU 178  12.809  -2.426 131.125
 1128   3HD1  LEU 178          3HD1      LEU 178  11.472  -1.581 131.905
 1129   1HD2  LEU 178          1HD2      LEU 178  10.394  -4.102 129.580
 1130   2HD2  LEU 178          2HD2      LEU 178  12.026  -3.998 130.236
 1131   3HD2  LEU 178          3HD2      LEU 178  11.743  -3.673 128.527
 1132    H    VAL 179           H        VAL 179   8.023  -0.796 131.465
 1133    HA   VAL 179           HA       VAL 179   8.071  -0.153 134.271
 1134    HB   VAL 179           HB       VAL 179   6.790   1.815 133.502
 1135   1HG1  VAL 179          1HG1      VAL 179   9.344   1.462 133.060
 1136   2HG1  VAL 179          2HG1      VAL 179   8.518   2.803 132.268
 1137   3HG1  VAL 179          3HG1      VAL 179   8.855   1.322 131.372
 1138   1HG2  VAL 179          1HG2      VAL 179   5.421   0.511 131.824
 1139   2HG2  VAL 179          2HG2      VAL 179   6.829   0.506 130.764
 1140   3HG2  VAL 179          3HG2      VAL 179   6.061   2.030 131.203
 1141    H    PHE 180           H        PHE 180   6.531  -0.616 135.641
 1142    HA   PHE 180           HA       PHE 180   4.134  -2.086 134.623
 1143   1HB   PHE 180          1HB       PHE 180   4.732  -3.736 136.177
 1144   2HB   PHE 180          2HB       PHE 180   6.312  -3.098 135.850
 1145    HD1  PHE 180           HD1      PHE 180   7.193  -1.208 137.224
 1146    HD2  PHE 180           HD2      PHE 180   3.748  -3.405 138.380
 1147    HE1  PHE 180           HE1      PHE 180   7.426  -0.296 139.494
 1148    HE2  PHE 180           HE2      PHE 180   3.967  -2.534 140.681
 1149    HZ   PHE 180           HZ       PHE 180   5.804  -0.972 141.256
 1150    H    VAL 181           H        VAL 181   2.678  -2.473 136.606
 1151    HA   VAL 181           HA       VAL 181   2.418   0.014 138.245
 1152    HB   VAL 181           HB       VAL 181   0.793  -0.710 136.030
 1153   1HG1  VAL 181          1HG1      VAL 181  -0.381  -2.226 137.629
 1154   2HG1  VAL 181          2HG1      VAL 181  -1.397  -0.961 136.944
 1155   3HG1  VAL 181          3HG1      VAL 181  -0.783  -0.805 138.590
 1156   1HG2  VAL 181          1HG2      VAL 181  -0.547   1.286 137.242
 1157   2HG2  VAL 181          2HG2      VAL 181   0.936   1.531 136.321
 1158   3HG2  VAL 181          3HG2      VAL 181   0.996   1.396 138.078
 1159    HA   PRO 182           HA       PRO 182   2.063  -3.299 141.221
 1160   1HB   PRO 182          1HB       PRO 182   2.037  -1.720 143.449
 1161   2HB   PRO 182          2HB       PRO 182   3.516  -2.095 142.543
 1162   1HG   PRO 182          1HG       PRO 182   1.872   0.372 142.543
 1163   2HG   PRO 182          2HG       PRO 182   3.624   0.179 142.384
 1164   1HD   PRO 182          1HD       PRO 182   1.897   0.670 140.290
 1165   2HD   PRO 182          2HD       PRO 182   3.510  -0.053 140.127
 1166    H    TYR 183           H        TYR 183   0.509  -3.993 142.861
 1167    HA   TYR 183           HA       TYR 183  -2.115  -2.551 142.777
 1168   1HB   TYR 183          1HB       TYR 183  -3.175  -4.785 142.677
 1169   2HB   TYR 183          2HB       TYR 183  -2.088  -4.547 141.312
 1170    HD1  TYR 183           HD1      TYR 183  -2.287  -6.056 144.728
 1171    HD2  TYR 183           HD2      TYR 183  -0.289  -6.018 140.927
 1172    HE1  TYR 183           HE1      TYR 183  -1.026  -8.093 145.367
 1173    HE2  TYR 183           HE2      TYR 183   0.974  -8.055 141.569
 1174    HH   TYR 183           HH       TYR 183   1.076  -9.218 144.761
 1175    H    ASP 184           H        ASP 184  -3.520  -3.880 144.668
 1176    HA   ASP 184           HA       ASP 184  -1.737  -4.105 147.062
 1177   1HB   ASP 184          1HB       ASP 184  -2.657  -1.796 146.765
 1178   2HB   ASP 184          2HB       ASP 184  -4.283  -2.469 146.867
 1179    H    GLN 185           H        GLN 185  -2.484  -5.518 148.648
 1180    HA   GLN 185           HA       GLN 185  -5.077  -6.935 148.119
 1181   1HB   GLN 185          1HB       GLN 185  -2.384  -8.011 149.021
 1182   2HB   GLN 185          2HB       GLN 185  -3.860  -8.972 148.932
 1183   1HG   GLN 185          1HG       GLN 185  -4.028  -8.506 146.517
 1184   2HG   GLN 185          2HG       GLN 185  -2.557  -7.535 146.600
 1185   1HE2  GLN 185          1HE2      GLN 185  -2.709  -9.867 144.935
 1186   2HE2  GLN 185          2HE2      GLN 185  -1.658 -11.042 145.566
 1187    H    GLU 186           H        GLU 186  -5.920  -7.998 150.177
 1188    HA   GLU 186           HA       GLU 186  -5.186  -6.343 152.574
 1189   1HB   GLU 186          1HB       GLU 186  -7.582  -6.644 153.191
 1190   2HB   GLU 186          2HB       GLU 186  -7.397  -5.854 151.625
 1191   1HG   GLU 186          1HG       GLU 186  -8.399  -7.563 150.528
 1192   2HG   GLU 186          2HG       GLU 186  -7.470  -8.775 151.409
 1193    HA   PRO 187           HA       PRO 187  -4.456 -10.867 153.479
 1194   1HB   PRO 187          1HB       PRO 187  -1.912 -10.563 154.443
 1195   2HB   PRO 187          2HB       PRO 187  -2.268 -10.839 152.726
 1196   1HG   PRO 187          1HG       PRO 187  -1.619  -8.301 154.141
 1197   2HG   PRO 187          2HG       PRO 187  -1.115  -8.862 152.538
 1198   1HD   PRO 187          1HD       PRO 187  -3.102  -7.040 152.932
 1199   2HD   PRO 187          2HD       PRO 187  -3.039  -8.135 151.532
 1200    H    LEU 188           H        LEU 188  -4.547 -11.751 155.618
 1201    HA   LEU 188           HA       LEU 188  -5.584 -10.109 157.701
 1202   1HB   LEU 188          1HB       LEU 188  -5.625 -12.683 157.244
 1203   2HB   LEU 188          2HB       LEU 188  -4.106 -12.707 158.136
 1204    HG   LEU 188           HG       LEU 188  -5.998 -13.161 159.643
 1205   1HD1  LEU 188          1HD1      LEU 188  -5.273 -11.791 161.365
 1206   2HD1  LEU 188          2HD1      LEU 188  -5.207 -10.358 160.341
 1207   3HD1  LEU 188          3HD1      LEU 188  -3.947 -11.586 160.223
 1208   1HD2  LEU 188          1HD2      LEU 188  -7.502 -11.607 158.109
 1209   2HD2  LEU 188          2HD2      LEU 188  -7.007 -10.364 159.260
 1210   3HD2  LEU 188          3HD2      LEU 188  -7.868 -11.797 159.824
 1211    H    ASN 189           H        ASN 189  -2.274 -11.214 157.019
 1212    HA   ASN 189           HA       ASN 189  -1.284  -9.600 159.341
 1213   1HB   ASN 189          1HB       ASN 189  -0.094 -11.871 157.714
 1214   2HB   ASN 189          2HB       ASN 189   0.753 -11.042 159.020
 1215   1HD2  ASN 189          1HD2      ASN 189   0.077 -13.866 159.106
 1216   2HD2  ASN 189          2HD2      ASN 189  -1.031 -14.088 160.372
 1217    H    GLY 190           H        GLY 190   0.057  -7.851 158.928
 1218   1HA   GLY 190          1HA       GLY 190   0.553  -7.183 156.074
 1219   2HA   GLY 190          2HA       GLY 190   0.643  -6.047 157.422
 1220    H    GLU 191           H        GLU 191   2.435  -8.167 155.424
 1221    HA   GLU 191           HA       GLU 191   4.897  -7.567 157.031
 1222   1HB   GLU 191          1HB       GLU 191   4.118 -10.217 155.762
 1223   2HB   GLU 191          2HB       GLU 191   5.637  -9.900 156.609
 1224   1HG   GLU 191          1HG       GLU 191   4.339  -9.342 158.660
 1225   2HG   GLU 191          2HG       GLU 191   2.852  -9.761 157.810
 1226    H    TRP 192           H        TRP 192   6.893  -7.727 155.689
 1227    HA   TRP 192           HA       TRP 192   6.358  -6.865 152.884
 1228   1HB   TRP 192          1HB       TRP 192   8.788  -6.721 154.701
 1229   2HB   TRP 192          2HB       TRP 192   8.715  -6.045 153.076
 1230    HD1  TRP 192           HD1      TRP 192   5.403  -5.430 154.170
 1231    HE1  TRP 192           HE1      TRP 192   5.117  -3.109 155.254
 1232    HE3  TRP 192           HE3      TRP 192  10.294  -4.266 155.072
 1233    HZ2  TRP 192           HZ2      TRP 192   6.746  -1.032 156.357
 1234    HZ3  TRP 192           HZ3      TRP 192  10.897  -2.113 156.139
 1235    HH2  TRP 192           HH2      TRP 192   9.131  -0.496 156.781
 1236    H    LYS 193           H        LYS 193   7.265  -7.990 151.129
 1237    HA   LYS 193           HA       LYS 193   8.705 -10.543 151.783
 1238   1HB   LYS 193          1HB       LYS 193   6.302 -10.771 151.097
 1239   2HB   LYS 193          2HB       LYS 193   6.706  -9.995 149.565
 1240   1HG   LYS 193          1HG       LYS 193   6.804 -12.333 149.122
 1241   2HG   LYS 193          2HG       LYS 193   8.484 -11.820 149.284
 1242   1HD   LYS 193          1HD       LYS 193   8.534 -12.594 151.602
 1243   2HD   LYS 193          2HD       LYS 193   6.827 -13.031 151.516
 1244   1HE   LYS 193          1HE       LYS 193   8.546 -14.207 149.396
 1245   2HE   LYS 193          2HE       LYS 193   8.814 -14.818 151.041
 1246   1HZ   LYS 193          1HZ       LYS 193   6.999 -15.991 149.867
 1247   2HZ   LYS 193          2HZ       LYS 193   6.143 -14.526 149.771
 1248   3HZ   LYS 193          3HZ       LYS 193   6.477 -15.221 151.285
 1249    H    ALA 194           H        ALA 194  10.594 -10.855 150.646
 1250    HA   ALA 194           HA       ALA 194  12.407 -10.347 149.218
 1251   1HB   ALA 194          1HB       ALA 194  10.606 -11.248 147.723
 1252   2HB   ALA 194          2HB       ALA 194  11.739 -10.167 146.912
 1253   3HB   ALA 194          3HB       ALA 194  10.140  -9.583 147.377
 1254    H    LYS 195           H        LYS 195  13.058  -8.450 147.488
 1255    HA   LYS 195           HA       LYS 195  12.882  -5.941 149.059
 1256   1HB   LYS 195          1HB       LYS 195  14.489  -6.825 146.639
 1257   2HB   LYS 195          2HB       LYS 195  14.696  -5.277 147.461
 1258   1HG   LYS 195          1HG       LYS 195  15.180  -6.512 149.578
 1259   2HG   LYS 195          2HG       LYS 195  15.089  -8.026 148.678
 1260   1HD   LYS 195          1HD       LYS 195  16.905  -7.190 147.176
 1261   2HD   LYS 195          2HD       LYS 195  17.046  -5.761 148.200
 1262   1HE   LYS 195          1HE       LYS 195  18.702  -7.198 149.082
 1263   2HE   LYS 195          2HE       LYS 195  17.318  -7.519 150.146
 1264   1HZ   LYS 195          1HZ       LYS 195  17.964  -9.035 147.672
 1265   2HZ   LYS 195          2HZ       LYS 195  16.665  -9.343 148.723
 1266   3HZ   LYS 195          3HZ       LYS 195  18.263  -9.580 149.249
  Start of MODEL    5
    1   1H    MET  29          1H        MET  29 -15.415  -4.394 123.602
    2   2H    MET  29          2H        MET  29 -14.284  -5.472 124.270
    3   3H    MET  29          3H        MET  29 -14.460  -5.359 122.585
    4    HA   MET  29           HA       MET  29 -12.491  -4.165 123.120
    5   1HB   MET  29          1HB       MET  29 -14.938  -2.425 122.684
    6   2HB   MET  29          2HB       MET  29 -13.282  -1.894 122.388
    7   1HG   MET  29          1HG       MET  29 -13.011  -3.826 120.806
    8   2HG   MET  29          2HG       MET  29 -14.727  -4.177 121.015
    9   1HE   MET  29          1HE       MET  29 -16.489  -2.541 120.863
   10   2HE   MET  29          2HE       MET  29 -16.600  -1.236 119.684
   11   3HE   MET  29          3HE       MET  29 -15.846  -0.938 121.247
   12    H    GLU  30           H        GLU  30 -14.866  -4.068 125.552
   13    HA   GLU  30           HA       GLU  30 -13.266  -2.072 127.116
   14   1HB   GLU  30          1HB       GLU  30 -15.361  -1.492 128.196
   15   2HB   GLU  30          2HB       GLU  30 -15.627  -1.480 126.453
   16   1HG   GLU  30          1HG       GLU  30 -16.513  -3.812 126.615
   17   2HG   GLU  30          2HG       GLU  30 -16.352  -3.717 128.368
   18    H    LEU  31           H        LEU  31 -12.473  -2.739 129.083
   19    HA   LEU  31           HA       LEU  31 -13.549  -5.220 130.329
   20   1HB   LEU  31          1HB       LEU  31 -11.291  -6.199 130.484
   21   2HB   LEU  31          2HB       LEU  31 -11.722  -5.923 128.807
   22    HG   LEU  31           HG       LEU  31 -10.233  -3.770 130.234
   23   1HD1  LEU  31          1HD1      LEU  31  -8.255  -4.905 130.272
   24   2HD1  LEU  31          2HD1      LEU  31  -8.658  -5.853 128.838
   25   3HD1  LEU  31          3HD1      LEU  31  -9.303  -6.315 130.412
   26   1HD2  LEU  31          1HD2      LEU  31 -10.511  -4.899 127.444
   27   2HD2  LEU  31          2HD2      LEU  31  -9.250  -3.751 127.832
   28   3HD2  LEU  31          3HD2      LEU  31 -10.941  -3.286 127.986
   29    H    THR  32           H        THR  32 -13.030  -5.367 132.606
   30    HA   THR  32           HA       THR  32 -12.123  -2.746 133.774
   31    HB   THR  32           HB       THR  32 -13.733  -3.111 135.452
   32    HG1  THR  32           HG1      THR  32 -14.216  -5.050 136.207
   33   1HG2  THR  32          1HG2      THR  32 -14.657  -3.171 132.959
   34   2HG2  THR  32          2HG2      THR  32 -15.735  -3.422 134.331
   35   3HG2  THR  32          3HG2      THR  32 -15.130  -4.804 133.421
   36    H    LEU  33           H        LEU  33 -10.438  -2.821 135.387
   37    HA   LEU  33           HA       LEU  33  -9.488  -5.554 136.074
   38   1HB   LEU  33          1HB       LEU  33  -7.117  -4.430 135.810
   39   2HB   LEU  33          2HB       LEU  33  -7.964  -5.023 134.393
   40    HG   LEU  33           HG       LEU  33  -6.928  -2.751 134.120
   41   1HD1  LEU  33          1HD1      LEU  33  -9.741  -2.050 133.808
   42   2HD1  LEU  33          2HD1      LEU  33  -9.396  -3.681 133.232
   43   3HD1  LEU  33          3HD1      LEU  33  -8.504  -2.308 132.580
   44   1HD2  LEU  33          1HD2      LEU  33  -7.523  -2.086 136.511
   45   2HD2  LEU  33          2HD2      LEU  33  -9.153  -1.796 135.912
   46   3HD2  LEU  33          3HD2      LEU  33  -7.803  -0.865 135.270
   47    H    TYR  34           H        TYR  34  -8.716  -5.868 138.130
   48    HA   TYR  34           HA       TYR  34  -9.533  -4.528 140.335
   49   1HB   TYR  34          1HB       TYR  34  -8.126  -6.627 140.069
   50   2HB   TYR  34          2HB       TYR  34  -6.701  -5.589 139.988
   51    HD1  TYR  34           HD1      TYR  34  -9.529  -6.677 142.121
   52    HD2  TYR  34           HD2      TYR  34  -5.822  -4.514 141.962
   53    HE1  TYR  34           HE1      TYR  34  -9.488  -6.571 144.597
   54    HE2  TYR  34           HE2      TYR  34  -5.780  -4.407 144.439
   55    HH   TYR  34           HH       TYR  34  -7.964  -4.573 146.324
   56    H    ASN  35           H        ASN  35  -6.555  -3.347 138.526
   57    HA   ASN  35           HA       ASN  35  -6.364  -1.066 140.419
   58   1HB   ASN  35          1HB       ASN  35  -4.598  -2.305 138.323
   59   2HB   ASN  35          2HB       ASN  35  -4.191  -0.822 139.179
   60   1HD2  ASN  35          1HD2      ASN  35  -4.962  -1.364 141.792
   61   2HD2  ASN  35          2HD2      ASN  35  -4.112  -2.702 142.398
   62    H    GLY  36           H        GLY  36  -8.508  -0.362 139.031
   63   1HA   GLY  36          1HA       GLY  36  -8.506   1.849 137.654
   64   2HA   GLY  36          2HA       GLY  36  -7.575   0.895 136.494
   65    H    GLU  37           H        GLU  37 -10.080  -0.343 138.477
   66    HA   GLU  37           HA       GLU  37 -11.579  -2.045 137.321
   67   1HB   GLU  37          1HB       GLU  37 -12.724   0.647 138.099
   68   2HB   GLU  37          2HB       GLU  37 -13.666  -0.836 137.963
   69   1HG   GLU  37          1HG       GLU  37 -12.173  -1.899 139.657
   70   2HG   GLU  37          2HG       GLU  37 -11.340  -0.357 139.848
   71    H    LYS  38           H        LYS  38 -13.989  -1.194 136.197
   72    HA   LYS  38           HA       LYS  38 -13.678  -1.665 133.529
   73   1HB   LYS  38          1HB       LYS  38 -15.916  -0.724 133.271
   74   2HB   LYS  38          2HB       LYS  38 -15.789  -1.568 134.812
   75   1HG   LYS  38          1HG       LYS  38 -15.287   0.644 135.903
   76   2HG   LYS  38          2HG       LYS  38 -15.637   1.424 134.362
   77   1HD   LYS  38          1HD       LYS  38 -17.891   0.243 134.411
   78   2HD   LYS  38          2HD       LYS  38 -17.531  -0.184 136.084
   79   1HE   LYS  38          1HE       LYS  38 -18.036   1.907 136.811
   80   2HE   LYS  38          2HE       LYS  38 -17.052   2.659 135.540
   81   1HZ   LYS  38          1HZ       LYS  38 -19.715   1.422 135.087
   82   2HZ   LYS  38          2HZ       LYS  38 -18.784   2.276 133.951
   83   3HZ   LYS  38          3HZ       LYS  38 -19.464   3.088 135.280
   84    H    LYS  39           H        LYS  39 -12.358  -0.812 132.157
   85    HA   LYS  39           HA       LYS  39 -12.646   2.067 131.486
   86   1HB   LYS  39          1HB       LYS  39 -10.646   1.473 133.065
   87   2HB   LYS  39          2HB       LYS  39  -9.950   0.707 131.635
   88   1HG   LYS  39          1HG       LYS  39  -9.125   2.954 131.664
   89   2HG   LYS  39          2HG       LYS  39 -10.359   2.896 130.409
   90   1HD   LYS  39          1HD       LYS  39 -11.998   3.884 131.901
   91   2HD   LYS  39          2HD       LYS  39 -10.871   3.801 133.255
   92   1HE   LYS  39          1HE       LYS  39  -9.305   5.263 131.777
   93   2HE   LYS  39          2HE       LYS  39 -10.773   5.615 130.844
   94   1HZ   LYS  39          1HZ       LYS  39 -10.456   5.934 133.783
   95   2HZ   LYS  39          2HZ       LYS  39 -11.892   6.206 132.917
   96   3HZ   LYS  39          3HZ       LYS  39 -10.536   7.196 132.652
   97    H    THR  40           H        THR  40 -12.741   2.226 129.245
   98    HA   THR  40           HA       THR  40 -12.812  -0.272 127.735
   99    HB   THR  40           HB       THR  40 -13.667   2.535 127.460
  100    HG1  THR  40           HG1      THR  40 -14.675   0.199 126.209
  101   1HG2  THR  40          1HG2      THR  40 -12.232   2.554 125.486
  102   2HG2  THR  40          2HG2      THR  40 -13.865   2.242 124.900
  103   3HG2  THR  40          3HG2      THR  40 -12.714   0.916 125.042
  104    H    PHE  41           H        PHE  41 -11.205  -1.131 126.624
  105    HA   PHE  41           HA       PHE  41  -8.834   0.487 125.854
  106   1HB   PHE  41          1HB       PHE  41  -9.451  -2.476 126.013
  107   2HB   PHE  41          2HB       PHE  41  -7.909  -1.820 125.460
  108    HD1  PHE  41           HD1      PHE  41 -10.298  -1.610 128.334
  109    HD2  PHE  41           HD2      PHE  41  -6.232  -1.378 127.006
  110    HE1  PHE  41           HE1      PHE  41  -9.556  -1.438 130.648
  111    HE2  PHE  41           HE2      PHE  41  -5.481  -1.195 129.332
  112    HZ   PHE  41           HZ       PHE  41  -7.165  -1.209 131.163
  113    H    TYR  42           H        TYR  42  -7.990  -0.164 123.647
  114    HA   TYR  42           HA       TYR  42 -10.218  -0.131 121.708
  115   1HB   TYR  42          1HB       TYR  42  -7.303   0.646 121.619
  116   2HB   TYR  42          2HB       TYR  42  -8.398   0.764 120.227
  117    HD1  TYR  42           HD1      TYR  42 -10.580   1.975 120.503
  118    HD2  TYR  42           HD2      TYR  42  -7.388   2.263 123.345
  119    HE1  TYR  42           HE1      TYR  42 -11.643   3.965 121.474
  120    HE2  TYR  42           HE2      TYR  42  -8.448   4.249 124.342
  121    HH   TYR  42           HH       TYR  42 -11.664   5.215 123.550
  122    H    SER  43           H        SER  43  -9.963  -1.339 119.704
  123    HA   SER  43           HA       SER  43  -9.534  -4.107 120.031
  124   1HB   SER  43          1HB       SER  43  -9.358  -2.460 117.491
  125   2HB   SER  43          2HB       SER  43  -9.694  -4.197 117.564
  126    HG   SER  43           HG       SER  43 -11.681  -3.748 118.097
  127    H    ARG  44           H        ARG  44  -7.948  -4.932 117.858
  128    HA   ARG  44           HA       ARG  44  -5.297  -4.935 119.009
  129   1HB   ARG  44          1HB       ARG  44  -4.832  -6.314 116.963
  130   2HB   ARG  44          2HB       ARG  44  -6.276  -6.863 117.798
  131   1HG   ARG  44          1HG       ARG  44  -7.631  -6.308 116.072
  132   2HG   ARG  44          2HG       ARG  44  -6.816  -4.764 115.818
  133   1HD   ARG  44          1HD       ARG  44  -5.093  -5.782 114.494
  134   2HD   ARG  44          2HD       ARG  44  -5.601  -7.415 114.973
  135    HE   ARG  44           HE       ARG  44  -7.157  -5.598 113.186
  136   1HH1  ARG  44          1HH1      ARG  44  -8.945  -7.374 114.758
  137   2HH1  ARG  44          2HH1      ARG  44  -9.050  -8.785 113.759
  138   1HH2  ARG  44          1HH2      ARG  44  -6.270  -7.968 111.855
  139   2HH2  ARG  44          2HH2      ARG  44  -7.536  -9.122 112.115
  140    HA   PRO  45           HA       PRO  45  -3.492  -1.638 116.835
  141   1HB   PRO  45          1HB       PRO  45  -1.262  -2.706 115.609
  142   2HB   PRO  45          2HB       PRO  45  -1.331  -2.335 117.345
  143   1HG   PRO  45          1HG       PRO  45  -1.751  -4.951 115.957
  144   2HG   PRO  45          2HG       PRO  45  -0.821  -4.594 117.425
  145   1HD   PRO  45          1HD       PRO  45  -3.274  -5.652 117.574
  146   2HD   PRO  45          2HD       PRO  45  -2.726  -4.437 118.754
  147    H    ASN  46           H        ASN  46  -5.081  -1.304 115.380
  148    HA   ASN  46           HA       ASN  46  -5.796  -2.917 113.147
  149   1HB   ASN  46          1HB       ASN  46  -7.025  -1.001 114.294
  150   2HB   ASN  46          2HB       ASN  46  -6.034   0.091 113.332
  151   1HD2  ASN  46          1HD2      ASN  46  -8.108   0.774 112.247
  152   2HD2  ASN  46          2HD2      ASN  46  -8.763  -0.203 111.025
  153    H    ASN  47           H        ASN  47  -5.271   0.018 111.603
  154    HA   ASN  47           HA       ASN  47  -2.620  -0.945 110.519
  155   1HB   ASN  47          1HB       ASN  47  -3.683   0.146 108.282
  156   2HB   ASN  47          2HB       ASN  47  -3.914  -1.556 108.697
  157   1HD2  ASN  47          1HD2      ASN  47  -5.562   1.396 108.068
  158   2HD2  ASN  47          2HD2      ASN  47  -7.109   0.909 108.569
  159    H    HIS  48           H        HIS  48  -1.548   0.624 111.748
  160    HA   HIS  48           HA       HIS  48  -0.798   3.014 110.558
  161   1HB   HIS  48          1HB       HIS  48  -2.111   4.602 112.219
  162   2HB   HIS  48          2HB       HIS  48  -2.863   4.080 110.717
  163    HD1  HIS  48           HD1      HIS  48  -5.103   3.042 110.948
  164    HD2  HIS  48           HD2      HIS  48  -2.961   2.831 114.517
  165    HE1  HIS  48           HE1      HIS  48  -6.674   2.058 112.669
  166    H    ASP  49           H        ASP  49  -0.417   0.754 112.793
  167    HA   ASP  49           HA       ASP  49   1.018   0.478 114.633
  168   1HB   ASP  49          1HB       ASP  49   2.088   3.236 113.838
  169   2HB   ASP  49          2HB       ASP  49   2.979   1.852 114.638
  170    H    ASN  50           H        ASN  50  -0.422   0.619 116.354
  171    HA   ASN  50           HA       ASN  50  -0.585   3.285 117.697
  172   1HB   ASN  50          1HB       ASN  50  -3.025   2.789 118.078
  173   2HB   ASN  50          2HB       ASN  50  -2.614   3.031 116.385
  174   1HD2  ASN  50          1HD2      ASN  50  -2.363   1.050 115.028
  175   2HD2  ASN  50          2HD2      ASN  50  -3.189  -0.362 115.462
  176    H    ALA  51           H        ALA  51   0.128   0.039 117.823
  177    HA   ALA  51           HA       ALA  51  -0.837  -0.839 120.344
  178   1HB   ALA  51          1HB       ALA  51   1.222  -2.281 120.085
  179   2HB   ALA  51          2HB       ALA  51   1.634  -1.305 118.673
  180   3HB   ALA  51          3HB       ALA  51   0.149  -2.260 118.684
  181    H    TRP  52           H        TRP  52   2.049   1.127 119.367
  182    HA   TRP  52           HA       TRP  52   3.342   0.997 121.923
  183   1HB   TRP  52          1HB       TRP  52   3.249   3.534 120.213
  184   2HB   TRP  52          2HB       TRP  52   4.654   2.823 121.136
  185    HD1  TRP  52           HD1      TRP  52   3.402   3.233 117.748
  186    HE1  TRP  52           HE1      TRP  52   4.520   1.584 116.119
  187    HE3  TRP  52           HE3      TRP  52   5.463  -0.046 121.083
  188    HZ2  TRP  52           HZ2      TRP  52   6.074  -0.810 116.211
  189    HZ3  TRP  52           HZ3      TRP  52   6.758  -2.000 120.279
  190    HH2  TRP  52           HH2      TRP  52   7.066  -2.382 117.849
  191    H    LEU  53           H        LEU  53   0.697   3.013 120.551
  192    HA   LEU  53           HA       LEU  53   0.369   4.802 122.827
  193   1HB   LEU  53          1HB       LEU  53  -1.301   4.011 120.456
  194   2HB   LEU  53          2HB       LEU  53  -2.062   4.860 121.770
  195    HG   LEU  53           HG       LEU  53   0.306   5.790 120.152
  196   1HD1  LEU  53          1HD1      LEU  53  -2.596   6.255 120.114
  197   2HD1  LEU  53          2HD1      LEU  53  -1.405   6.449 118.834
  198   3HD1  LEU  53          3HD1      LEU  53  -1.603   7.705 120.048
  199   1HD2  LEU  53          1HD2      LEU  53  -0.978   6.689 122.670
  200   2HD2  LEU  53          2HD2      LEU  53  -0.393   7.908 121.543
  201   3HD2  LEU  53          3HD2      LEU  53   0.721   6.714 122.213
  202    H    ASN  54           H        ASN  54  -1.058   1.734 121.758
  203    HA   ASN  54           HA       ASN  54  -3.006   1.333 123.740
  204   1HB   ASN  54          1HB       ASN  54  -2.366  -0.079 121.710
  205   2HB   ASN  54          2HB       ASN  54  -1.060  -0.741 122.686
  206   1HD2  ASN  54          1HD2      ASN  54  -2.541  -2.774 122.113
  207   2HD2  ASN  54          2HD2      ASN  54  -3.726  -3.152 123.268
  208    H    ALA  55           H        ALA  55   0.477   1.243 123.934
  209    HA   ALA  55           HA       ALA  55   0.734  -0.075 126.478
  210   1HB   ALA  55          1HB       ALA  55   2.983   0.486 126.211
  211   2HB   ALA  55          2HB       ALA  55   2.596   2.067 125.553
  212   3HB   ALA  55          3HB       ALA  55   2.435   0.638 124.541
  213    H    ILE  56           H        ILE  56   1.440   3.410 125.830
  214    HA   ILE  56           HA       ILE  56   0.968   4.145 128.521
  215    HB   ILE  56           HB       ILE  56   0.657   6.442 127.369
  216   1HG1  ILE  56          1HG1      ILE  56   0.384   4.807 125.166
  217   2HG1  ILE  56          2HG1      ILE  56   0.719   6.601 125.188
  218   1HG2  ILE  56          1HG2      ILE  56   3.022   6.429 126.783
  219   2HG2  ILE  56          2HG2      ILE  56   2.996   4.675 127.026
  220   3HG2  ILE  56          3HG2      ILE  56   2.658   5.764 128.371
  221   1HD1  ILE  56          1HD1      ILE  56   2.880   4.489 125.482
  222   2HD1  ILE  56          2HD1      ILE  56   3.088   6.224 125.242
  223   3HD1  ILE  56          3HD1      ILE  56   2.465   5.221 123.936
  224    H    LEU  57           H        LEU  57  -1.237   3.880 125.775
  225    HA   LEU  57           HA       LEU  57  -3.516   5.175 126.911
  226   1HB   LEU  57          1HB       LEU  57  -2.917   3.162 124.800
  227   2HB   LEU  57          2HB       LEU  57  -4.590   3.292 125.324
  228    HG   LEU  57           HG       LEU  57  -4.148   4.781 123.453
  229   1HD1  LEU  57          1HD1      LEU  57  -4.425   6.905 125.341
  230   2HD1  LEU  57          2HD1      LEU  57  -5.202   5.474 126.019
  231   3HD1  LEU  57          3HD1      LEU  57  -5.699   6.082 124.445
  232   1HD2  LEU  57          1HD2      LEU  57  -2.002   5.816 125.309
  233   2HD2  LEU  57          2HD2      LEU  57  -2.641   6.800 124.002
  234   3HD2  LEU  57          3HD2      LEU  57  -1.833   5.282 123.642
  235    H    GLN  58           H        GLN  58  -3.127   1.682 126.460
  236    HA   GLN  58           HA       GLN  58  -5.155   0.929 128.304
  237   1HB   GLN  58          1HB       GLN  58  -4.562  -1.185 127.624
  238   2HB   GLN  58          2HB       GLN  58  -3.671  -0.294 126.403
  239   1HG   GLN  58          1HG       GLN  58  -2.040  -1.713 127.207
  240   2HG   GLN  58          2HG       GLN  58  -1.776  -0.306 128.224
  241   1HE2  GLN  58          1HE2      GLN  58  -1.717  -0.771 130.443
  242   2HE2  GLN  58          2HE2      GLN  58  -2.459  -2.107 131.176
  243    H    LEU  59           H        LEU  59  -1.778   1.770 128.709
  244    HA   LEU  59           HA       LEU  59  -1.533   0.803 131.451
  245   1HB   LEU  59          1HB       LEU  59  -0.017   2.600 129.589
  246   2HB   LEU  59          2HB       LEU  59   0.302   2.756 131.308
  247    HG   LEU  59           HG       LEU  59   1.867   1.150 130.339
  248   1HD1  LEU  59          1HD1      LEU  59   0.886   0.761 132.634
  249   2HD1  LEU  59          2HD1      LEU  59   1.505  -0.682 131.838
  250   3HD1  LEU  59          3HD1      LEU  59  -0.228  -0.384 131.887
  251   1HD2  LEU  59          1HD2      LEU  59   0.577  -1.122 129.668
  252   2HD2  LEU  59          2HD2      LEU  59   1.007   0.109 128.482
  253   3HD2  LEU  59          3HD2      LEU  59  -0.619   0.056 129.146
  254    H    PHE  60           H        PHE  60  -2.444   3.803 129.768
  255    HA   PHE  60           HA       PHE  60  -2.854   5.375 132.159
  256   1HB   PHE  60          1HB       PHE  60  -3.085   6.885 130.488
  257   2HB   PHE  60          2HB       PHE  60  -3.091   5.583 129.312
  258    HD1  PHE  60           HD1      PHE  60  -5.385   7.138 131.827
  259    HD2  PHE  60           HD2      PHE  60  -4.954   5.331 127.966
  260    HE1  PHE  60           HE1      PHE  60  -7.787   7.525 131.381
  261    HE2  PHE  60           HE2      PHE  60  -7.347   5.705 127.511
  262    HZ   PHE  60           HZ       PHE  60  -8.780   6.814 129.216
  263    H    ARG  61           H        ARG  61  -5.054   3.255 130.212
  264    HA   ARG  61           HA       ARG  61  -7.488   3.908 131.465
  265   1HB   ARG  61          1HB       ARG  61  -6.430   1.249 130.442
  266   2HB   ARG  61          2HB       ARG  61  -8.134   1.640 130.673
  267   1HG   ARG  61          1HG       ARG  61  -6.947   3.750 129.156
  268   2HG   ARG  61          2HG       ARG  61  -6.482   2.226 128.413
  269   1HD   ARG  61          1HD       ARG  61  -8.525   2.356 127.398
  270   2HD   ARG  61          2HD       ARG  61  -9.154   1.802 128.964
  271    HE   ARG  61           HE       ARG  61  -8.949   4.465 129.422
  272   1HH1  ARG  61          1HH1      ARG  61  -9.074   4.119 126.220
  273   2HH1  ARG  61          2HH1      ARG  61 -10.691   4.689 125.977
  274   1HH2  ARG  61          1HH2      ARG  61 -11.518   4.584 129.341
  275   2HH2  ARG  61          2HH2      ARG  61 -12.074   4.954 127.744
  276    H    TYR  62           H        TYR  62  -5.033   1.451 132.607
  277    HA   TYR  62           HA       TYR  62  -6.818   0.836 134.855
  278   1HB   TYR  62          1HB       TYR  62  -5.477  -1.030 135.153
  279   2HB   TYR  62          2HB       TYR  62  -5.304  -0.729 133.430
  280    HD1  TYR  62           HD1      TYR  62  -3.290   0.907 132.799
  281    HD2  TYR  62           HD2      TYR  62  -3.589  -1.378 136.407
  282    HE1  TYR  62           HE1      TYR  62  -0.847   1.089 133.120
  283    HE2  TYR  62           HE2      TYR  62  -1.163  -1.218 136.695
  284    HH   TYR  62           HH       TYR  62   0.950  -0.363 134.335
  285    H    VAL  63           H        VAL  63  -3.525   2.385 134.604
  286    HA   VAL  63           HA       VAL  63  -3.433   2.952 137.450
  287    HB   VAL  63           HB       VAL  63  -1.960   3.900 134.994
  288   1HG1  VAL  63          1HG1      VAL  63  -1.550   4.767 137.855
  289   2HG1  VAL  63          2HG1      VAL  63  -2.004   5.806 136.503
  290   3HG1  VAL  63          3HG1      VAL  63  -0.406   5.059 136.546
  291   1HG2  VAL  63          1HG2      VAL  63  -0.426   2.355 135.565
  292   2HG2  VAL  63          2HG2      VAL  63  -1.763   1.640 136.464
  293   3HG2  VAL  63          3HG2      VAL  63  -0.603   2.680 137.289
  294    H    GLU  64           H        GLU  64  -5.061   4.301 134.779
  295    HA   GLU  64           HA       GLU  64  -6.735   5.973 134.688
  296   1HB   GLU  64          1HB       GLU  64  -7.004   5.198 137.094
  297   2HB   GLU  64          2HB       GLU  64  -6.027   6.596 137.548
  298   1HG   GLU  64          1HG       GLU  64  -7.614   8.087 136.389
  299   2HG   GLU  64          2HG       GLU  64  -8.594   6.690 135.948
  300    H    GLU  65           H        GLU  65  -4.105   6.645 133.792
  301    HA   GLU  65           HA       GLU  65  -4.188   9.590 134.244
  302   1HB   GLU  65          1HB       GLU  65  -1.774   7.752 134.427
  303   2HB   GLU  65          2HB       GLU  65  -1.670   9.513 134.388
  304   1HG   GLU  65          1HG       GLU  65  -3.474   9.243 136.367
  305   2HG   GLU  65          2HG       GLU  65  -2.609   7.720 136.570
  306    HA   PRO  66           HA       PRO  66  -3.927   8.413 129.823
  307   1HB   PRO  66          1HB       PRO  66  -5.531  10.413 128.883
  308   2HB   PRO  66          2HB       PRO  66  -6.159   8.876 129.503
  309   1HG   PRO  66          1HG       PRO  66  -6.050  11.539 130.811
  310   2HG   PRO  66          2HG       PRO  66  -7.275  10.270 130.933
  311   1HD   PRO  66          1HD       PRO  66  -5.350  10.777 132.835
  312   2HD   PRO  66          2HD       PRO  66  -6.193   9.224 132.637
  313    H    PHE  67           H        PHE  67  -1.718   9.089 129.660
  314    HA   PHE  67           HA       PHE  67  -1.007  11.929 129.536
  315   1HB   PHE  67          1HB       PHE  67   0.571   9.556 128.507
  316   2HB   PHE  67          2HB       PHE  67   1.188  11.052 129.204
  317    HD1  PHE  67           HD1      PHE  67   0.404  11.556 131.683
  318    HD2  PHE  67           HD2      PHE  67   0.393   7.667 129.860
  319    HE1  PHE  67           HE1      PHE  67   0.372  10.500 133.928
  320    HE2  PHE  67           HE2      PHE  67   0.359   6.615 132.104
  321    HZ   PHE  67           HZ       PHE  67   0.350   8.031 134.138
  322    H    PHE  68           H        PHE  68  -2.033   9.363 127.443
  323    HA   PHE  68           HA       PHE  68  -1.619  11.021 125.002
  324   1HB   PHE  68          1HB       PHE  68  -2.210   8.074 125.437
  325   2HB   PHE  68          2HB       PHE  68  -1.979   8.831 123.859
  326    HD1  PHE  68           HD1      PHE  68  -0.327   8.449 127.189
  327    HD2  PHE  68           HD2      PHE  68   0.185   9.072 122.974
  328    HE1  PHE  68           HE1      PHE  68   2.126   8.280 127.466
  329    HE2  PHE  68           HE2      PHE  68   2.645   8.892 123.251
  330    HZ   PHE  68           HZ       PHE  68   3.609   8.492 125.499
  331    H    ASP  69           H        ASP  69  -3.567  11.915 126.624
  332    HA   ASP  69           HA       ASP  69  -6.155  11.038 126.738
  333   1HB   ASP  69          1HB       ASP  69  -5.081  13.791 126.092
  334   2HB   ASP  69          2HB       ASP  69  -6.736  13.486 126.617
  335    H    TRP  70           H        TRP  70  -4.648  12.414 123.815
  336    HA   TRP  70           HA       TRP  70  -7.003  12.774 122.288
  337   1HB   TRP  70          1HB       TRP  70  -4.090  12.305 121.739
  338   2HB   TRP  70          2HB       TRP  70  -5.296  12.488 120.356
  339    HD1  TRP  70           HD1      TRP  70  -3.293  14.434 122.887
  340    HE1  TRP  70           HE1      TRP  70  -3.878  16.939 122.721
  341    HE3  TRP  70           HE3      TRP  70  -7.402  14.185 119.865
  342    HZ2  TRP  70           HZ2      TRP  70  -5.830  18.616 121.472
  343    HZ3  TRP  70           HZ3      TRP  70  -8.604  16.248 119.203
  344    HH2  TRP  70           HH2      TRP  70  -7.823  18.462 120.002
  345    H    VAL  71           H        VAL  71  -4.928   9.958 122.835
  346    HA   VAL  71           HA       VAL  71  -6.046   8.286 120.790
  347    HB   VAL  71           HB       VAL  71  -4.875   7.567 123.484
  348   1HG1  VAL  71          1HG1      VAL  71  -5.686   6.090 121.067
  349   2HG1  VAL  71          2HG1      VAL  71  -5.774   5.613 122.762
  350   3HG1  VAL  71          3HG1      VAL  71  -4.230   5.566 121.908
  351   1HG2  VAL  71          1HG2      VAL  71  -3.294   8.852 122.166
  352   2HG2  VAL  71          2HG2      VAL  71  -3.596   7.791 120.787
  353   3HG2  VAL  71          3HG2      VAL  71  -2.824   7.154 122.234
  354    H    TYR  72           H        TYR  72  -6.658   8.175 124.340
  355    HA   TYR  72           HA       TYR  72  -8.879   6.345 124.034
  356   1HB   TYR  72          1HB       TYR  72  -8.826   6.384 126.406
  357   2HB   TYR  72          2HB       TYR  72  -7.272   7.159 126.085
  358    HD1  TYR  72           HD1      TYR  72  -7.188   9.703 125.978
  359    HD2  TYR  72           HD2      TYR  72 -10.568   7.538 127.489
  360    HE1  TYR  72           HE1      TYR  72  -7.981  11.752 127.135
  361    HE2  TYR  72           HE2      TYR  72 -11.364   9.581 128.646
  362    HH   TYR  72           HH       TYR  72  -9.452  12.262 129.161
  363    H    SER  73           H        SER  73  -8.597   9.800 124.141
  364    HA   SER  73           HA       SER  73 -11.371  10.472 124.580
  365   1HB   SER  73          1HB       SER  73  -9.513  12.148 124.725
  366   2HB   SER  73          2HB       SER  73  -9.298  12.037 122.971
  367    HG   SER  73           HG       SER  73 -11.142  13.070 122.674
  368    H    SER  74           H        SER  74  -9.653   9.370 121.727
  369    HA   SER  74           HA       SER  74 -11.736  10.211 119.850
  370   1HB   SER  74          1HB       SER  74  -9.165   8.731 119.866
  371   2HB   SER  74          2HB       SER  74 -10.272   8.336 118.555
  372    HG   SER  74           HG       SER  74  -9.097  10.810 119.235
  373    HA   PRO  75           HA       PRO  75 -14.398   6.749 120.694
  374   1HB   PRO  75          1HB       PRO  75 -16.005   6.982 118.485
  375   2HB   PRO  75          2HB       PRO  75 -16.149   8.042 119.903
  376   1HG   PRO  75          1HG       PRO  75 -14.801   8.547 117.293
  377   2HG   PRO  75          2HG       PRO  75 -15.795   9.633 118.277
  378   1HD   PRO  75          1HD       PRO  75 -13.089   9.758 118.240
  379   2HD   PRO  75          2HD       PRO  75 -14.052  10.181 119.674
  380    H    GLU  76           H        GLU  76 -12.598   7.224 117.730
  381    HA   GLU  76           HA       GLU  76 -12.741   4.280 117.184
  382   1HB   GLU  76          1HB       GLU  76 -12.478   4.869 114.846
  383   2HB   GLU  76          2HB       GLU  76 -13.755   5.885 115.511
  384   1HG   GLU  76          1HG       GLU  76 -12.051   7.690 115.879
  385   2HG   GLU  76          2HG       GLU  76 -10.868   6.680 115.049
  386    H    ASN  77           H        ASN  77 -10.546   4.314 115.337
  387    HA   ASN  77           HA       ASN  77  -8.317   4.331 117.259
  388   1HB   ASN  77          1HB       ASN  77  -8.594   3.598 114.327
  389   2HB   ASN  77          2HB       ASN  77  -7.135   3.330 115.282
  390   1HD2  ASN  77          1HD2      ASN  77  -8.598   1.142 114.126
  391   2HD2  ASN  77          2HD2      ASN  77  -9.269   0.228 115.389
  392    H    LEU  78           H        LEU  78  -7.596   6.417 117.666
  393    HA   LEU  78           HA       LEU  78  -6.798   8.071 115.284
  394   1HB   LEU  78          1HB       LEU  78  -8.374   8.598 117.700
  395   2HB   LEU  78          2HB       LEU  78  -7.075   9.765 117.480
  396    HG   LEU  78           HG       LEU  78  -9.124  10.532 116.352
  397   1HD1  LEU  78          1HD1      LEU  78  -8.047  11.265 114.448
  398   2HD1  LEU  78          2HD1      LEU  78  -7.396   9.670 114.073
  399   3HD1  LEU  78          3HD1      LEU  78  -6.656  10.649 115.339
  400   1HD2  LEU  78          1HD2      LEU  78  -9.860   8.075 115.946
  401   2HD2  LEU  78          2HD2      LEU  78  -8.876   8.174 114.486
  402   3HD2  LEU  78          3HD2      LEU  78 -10.244   9.267 114.704
  403    H    THR  79           H        THR  79  -5.073   6.155 116.279
  404    HA   THR  79           HA       THR  79  -3.397   6.902 118.423
  405    HB   THR  79           HB       THR  79  -3.201   4.705 117.658
  406    HG1  THR  79           HG1      THR  79  -1.082   4.700 116.456
  407   1HG2  THR  79          1HG2      THR  79  -3.682   5.890 115.031
  408   2HG2  THR  79          2HG2      THR  79  -4.031   4.264 115.608
  409   3HG2  THR  79          3HG2      THR  79  -2.428   4.652 114.986
  410    H    LEU  80           H        LEU  80  -2.721   7.221 114.932
  411    HA   LEU  80           HA       LEU  80  -0.404   8.675 115.106
  412   1HB   LEU  80          1HB       LEU  80  -1.111   9.623 112.879
  413   2HB   LEU  80          2HB       LEU  80  -1.194   7.871 113.032
  414    HG   LEU  80           HG       LEU  80  -3.699   8.737 113.914
  415   1HD1  LEU  80          1HD1      LEU  80  -2.565  10.561 111.848
  416   2HD1  LEU  80          2HD1      LEU  80  -3.777  10.885 113.088
  417   3HD1  LEU  80          3HD1      LEU  80  -4.229  10.027 111.614
  418   1HD2  LEU  80          1HD2      LEU  80  -3.325   8.039 111.035
  419   2HD2  LEU  80          2HD2      LEU  80  -4.455   7.373 112.213
  420   3HD2  LEU  80          3HD2      LEU  80  -2.764   6.873 112.234
  421    H    GLU  81           H        GLU  81  -3.684  10.289 114.961
  422    HA   GLU  81           HA       GLU  81  -2.651  12.912 115.187
  423   1HB   GLU  81          1HB       GLU  81  -4.982  12.215 114.581
  424   2HB   GLU  81          2HB       GLU  81  -5.245  11.764 116.266
  425   1HG   GLU  81          1HG       GLU  81  -4.710  14.106 116.941
  426   2HG   GLU  81          2HG       GLU  81  -4.570  14.536 115.237
  427    H    ALA  82           H        ALA  82  -3.320  10.427 117.582
  428    HA   ALA  82           HA       ALA  82  -3.212  11.994 119.949
  429   1HB   ALA  82          1HB       ALA  82  -2.242   9.421 120.459
  430   2HB   ALA  82          2HB       ALA  82  -3.267   9.246 119.038
  431   3HB   ALA  82          3HB       ALA  82  -3.925   9.940 120.516
  432    H    ILE  83           H        ILE  83  -0.670   9.831 118.633
  433    HA   ILE  83           HA       ILE  83   1.260  11.110 120.457
  434    HB   ILE  83           HB       ILE  83   2.510   9.210 118.702
  435   1HG1  ILE  83          1HG1      ILE  83   1.092   7.362 119.885
  436   2HG1  ILE  83          2HG1      ILE  83  -0.177   8.592 119.797
  437   1HG2  ILE  83          1HG2      ILE  83   1.497   9.006 121.521
  438   2HG2  ILE  83          2HG2      ILE  83   2.897   9.985 121.089
  439   3HG2  ILE  83          3HG2      ILE  83   2.927   8.238 120.839
  440   1HD1  ILE  83          1HD1      ILE  83  -0.381   7.194 117.845
  441   2HD1  ILE  83          2HD1      ILE  83   1.339   7.330 117.517
  442   3HD1  ILE  83          3HD1      ILE  83   0.292   8.731 117.318
  443    H    LYS  84           H        LYS  84   0.687  10.984 116.992
  444    HA   LYS  84           HA       LYS  84   3.067  12.108 116.000
  445   1HB   LYS  84          1HB       LYS  84   1.030  11.422 114.684
  446   2HB   LYS  84          2HB       LYS  84   0.232  12.898 115.230
  447   1HG   LYS  84          1HG       LYS  84   1.120  13.463 113.108
  448   2HG   LYS  84          2HG       LYS  84   2.269  14.143 114.260
  449   1HD   LYS  84          1HD       LYS  84   3.721  12.183 114.005
  450   2HD   LYS  84          2HD       LYS  84   2.562  11.451 112.897
  451   1HE   LYS  84          1HE       LYS  84   2.873  13.781 111.614
  452   2HE   LYS  84          2HE       LYS  84   4.450  13.720 112.426
  453   1HZ   LYS  84          1HZ       LYS  84   4.607  12.513 110.374
  454   2HZ   LYS  84          2HZ       LYS  84   3.228  11.594 110.746
  455   3HZ   LYS  84          3HZ       LYS  84   4.655  11.397 111.650
  456    H    GLN  85           H        GLN  85   0.362  13.629 117.716
  457    HA   GLN  85           HA       GLN  85   1.370  16.361 117.531
  458   1HB   GLN  85          1HB       GLN  85  -0.990  15.631 118.077
  459   2HB   GLN  85          2HB       GLN  85  -0.377  15.023 119.645
  460   1HG   GLN  85          1HG       GLN  85   0.396  17.289 120.220
  461   2HG   GLN  85          2HG       GLN  85  -0.173  17.896 118.665
  462   1HE2  GLN  85          1HE2      GLN  85  -1.284  19.104 120.881
  463   2HE2  GLN  85          2HE2      GLN  85  -2.881  18.582 121.116
  464    H    LEU  86           H        LEU  86   1.625  13.679 119.848
  465    HA   LEU  86           HA       LEU  86   3.201  14.981 121.819
  466   1HB   LEU  86          1HB       LEU  86   1.924  12.895 122.096
  467   2HB   LEU  86          2HB       LEU  86   2.935  12.095 120.898
  468    HG   LEU  86           HG       LEU  86   3.537  11.600 123.292
  469   1HD1  LEU  86          1HD1      LEU  86   5.721  11.332 122.624
  470   2HD1  LEU  86          2HD1      LEU  86   5.860  13.001 122.108
  471   3HD1  LEU  86          3HD1      LEU  86   5.056  11.833 121.074
  472   1HD2  LEU  86          1HD2      LEU  86   4.495  14.479 123.201
  473   2HD2  LEU  86          2HD2      LEU  86   4.740  13.347 124.530
  474   3HD2  LEU  86          3HD2      LEU  86   3.115  13.908 124.137
  475    H    GLU  87           H        GLU  87   4.052  13.237 118.807
  476    HA   GLU  87           HA       GLU  87   6.872  13.074 119.103
  477   1HB   GLU  87          1HB       GLU  87   5.467  12.072 117.276
  478   2HB   GLU  87          2HB       GLU  87   5.219  13.689 116.620
  479   1HG   GLU  87          1HG       GLU  87   7.688  13.933 116.375
  480   2HG   GLU  87          2HG       GLU  87   7.879  12.272 116.929
  481    H    ASP  88           H        ASP  88   4.763  15.725 118.018
  482    HA   ASP  88           HA       ASP  88   6.804  17.556 117.231
  483   1HB   ASP  88          1HB       ASP  88   4.085  17.960 118.528
  484   2HB   ASP  88          2HB       ASP  88   5.023  19.251 117.782
  485    H    LEU  89           H        LEU  89   5.585  16.544 120.396
  486    HA   LEU  89           HA       LEU  89   7.084  18.650 121.790
  487   1HB   LEU  89          1HB       LEU  89   4.893  18.065 122.534
  488   2HB   LEU  89          2HB       LEU  89   5.262  16.357 122.538
  489    HG   LEU  89           HG       LEU  89   6.968  18.092 124.290
  490   1HD1  LEU  89          1HD1      LEU  89   4.068  17.377 124.797
  491   2HD1  LEU  89          2HD1      LEU  89   4.805  18.979 124.848
  492   3HD1  LEU  89          3HD1      LEU  89   5.197  17.787 126.088
  493   1HD2  LEU  89          1HD2      LEU  89   6.417  15.966 125.740
  494   2HD2  LEU  89          2HD2      LEU  89   7.542  15.826 124.392
  495   3HD2  LEU  89          3HD2      LEU  89   5.872  15.295 124.206
  496    H    THR  90           H        THR  90   7.065  15.016 121.894
  497    HA   THR  90           HA       THR  90   9.588  14.987 123.399
  498    HB   THR  90           HB       THR  90   9.289  12.570 123.290
  499    HG1  THR  90           HG1      THR  90   7.271  13.135 121.364
  500   1HG2  THR  90          1HG2      THR  90   7.010  12.322 124.182
  501   2HG2  THR  90          2HG2      THR  90   6.502  13.820 123.419
  502   3HG2  THR  90          3HG2      THR  90   7.646  13.861 124.747
  503    H    GLY  91           H        GLY  91   8.428  14.647 120.155
  504   1HA   GLY  91          1HA       GLY  91   9.589  14.672 118.071
  505   2HA   GLY  91          2HA       GLY  91  10.962  15.328 118.956
  506    H    LEU  92           H        LEU  92   9.554  12.197 119.736
  507    HA   LEU  92           HA       LEU  92  12.102  10.950 118.741
  508   1HB   LEU  92          1HB       LEU  92  11.359   9.294 120.704
  509   2HB   LEU  92          2HB       LEU  92  12.260  10.774 121.027
  510    HG   LEU  92           HG       LEU  92  10.099  11.963 121.405
  511   1HD1  LEU  92          1HD1      LEU  92   9.087   9.282 120.597
  512   2HD1  LEU  92          2HD1      LEU  92   8.379  10.875 120.335
  513   3HD1  LEU  92          3HD1      LEU  92   8.224  10.090 121.906
  514   1HD2  LEU  92          1HD2      LEU  92  10.975  11.363 123.434
  515   2HD2  LEU  92          2HD2      LEU  92  11.022   9.650 123.021
  516   3HD2  LEU  92          3HD2      LEU  92   9.494  10.404 123.477
  517    H    GLU  93           H        GLU  93   8.996  11.040 117.775
  518    HA   GLU  93           HA       GLU  93   7.741   9.614 116.365
  519   1HB   GLU  93          1HB       GLU  93  10.214   7.869 116.644
  520   2HB   GLU  93          2HB       GLU  93   8.943   7.657 115.445
  521   1HG   GLU  93          1HG       GLU  93   9.406   9.938 114.576
  522   2HG   GLU  93          2HG       GLU  93  10.727  10.091 115.734
  523    H    LEU  94           H        LEU  94   6.028   8.416 116.999
  524    HA   LEU  94           HA       LEU  94   6.351   6.376 119.180
  525   1HB   LEU  94          1HB       LEU  94   3.905   8.032 119.127
  526   2HB   LEU  94          2HB       LEU  94   4.898   7.536 120.500
  527    HG   LEU  94           HG       LEU  94   6.468   9.303 118.874
  528   1HD1  LEU  94          1HD1      LEU  94   3.899  10.542 119.788
  529   2HD1  LEU  94          2HD1      LEU  94   4.175  10.041 118.122
  530   3HD1  LEU  94          3HD1      LEU  94   5.196  11.274 118.858
  531   1HD2  LEU  94          1HD2      LEU  94   6.674   8.812 121.247
  532   2HD2  LEU  94          2HD2      LEU  94   5.130   9.617 121.541
  533   3HD2  LEU  94          3HD2      LEU  94   6.511  10.538 120.945
  534    H    HIS  95           H        HIS  95   3.783   7.865 117.169
  535    HA   HIS  95           HA       HIS  95   2.141   5.597 116.761
  536   1HB   HIS  95          1HB       HIS  95   1.971   6.547 114.321
  537   2HB   HIS  95          2HB       HIS  95   1.443   7.577 115.645
  538    HD1  HIS  95           HD1      HIS  95   4.323   7.073 113.247
  539    HD2  HIS  95           HD2      HIS  95   3.013   9.895 116.022
  540    HE1  HIS  95           HE1      HIS  95   5.788   9.115 112.939
  541    H    GLU  96           H        GLU  96   5.260   6.405 115.340
  542    HA   GLU  96           HA       GLU  96   5.427   3.702 114.075
  543   1HB   GLU  96          1HB       GLU  96   7.151   4.712 112.694
  544   2HB   GLU  96          2HB       GLU  96   5.777   5.814 112.725
  545   1HG   GLU  96          1HG       GLU  96   6.896   7.090 114.561
  546   2HG   GLU  96          2HG       GLU  96   8.299   6.036 114.394
  547    H    GLY  97           H        GLY  97   6.560   5.629 116.741
  548   1HA   GLY  97          1HA       GLY  97   8.975   3.960 117.142
  549   2HA   GLY  97          2HA       GLY  97   8.525   5.375 118.095
  550    H    GLY  98           H        GLY  98   8.547   4.436 120.151
  551   1HA   GLY  98          1HA       GLY  98   6.502   2.301 120.605
  552   2HA   GLY  98          2HA       GLY  98   8.086   2.210 121.370
  553    HA   PRO  99           HA       PRO  99   5.043   4.617 123.986
  554   1HB   PRO  99          1HB       PRO  99   4.816   2.818 126.046
  555   2HB   PRO  99          2HB       PRO  99   3.728   2.921 124.655
  556   1HG   PRO  99          1HG       PRO  99   5.873   0.971 125.212
  557   2HG   PRO  99          2HG       PRO  99   4.374   0.775 124.314
  558   1HD   PRO  99          1HD       PRO  99   6.876   1.086 123.170
  559   2HD   PRO  99          2HD       PRO  99   5.324   1.348 122.354
  560    HA   PRO 100           HA       PRO 100   8.146   4.468 127.667
  561   1HB   PRO 100          1HB       PRO 100  10.467   3.026 127.285
  562   2HB   PRO 100          2HB       PRO 100   9.042   2.380 128.127
  563   1HG   PRO 100          1HG       PRO 100   9.860   2.031 125.269
  564   2HG   PRO 100          2HG       PRO 100   9.289   0.815 126.428
  565   1HD   PRO 100          1HD       PRO 100   7.633   1.810 124.617
  566   2HD   PRO 100          2HD       PRO 100   7.069   1.525 126.279
  567    H    ALA 101           H        ALA 101   8.939   4.240 124.350
  568    HA   ALA 101           HA       ALA 101  11.132   5.569 123.625
  569   1HB   ALA 101          1HB       ALA 101   9.821   6.438 121.869
  570   2HB   ALA 101          2HB       ALA 101   8.382   6.408 122.892
  571   3HB   ALA 101          3HB       ALA 101   9.119   4.895 122.353
  572    H    LEU 102           H        LEU 102  11.137   6.608 125.943
  573    HA   LEU 102           HA       LEU 102  10.952   8.506 127.270
  574   1HB   LEU 102          1HB       LEU 102  11.767   9.629 124.582
  575   2HB   LEU 102          2HB       LEU 102  12.078  10.383 126.137
  576    HG   LEU 102           HG       LEU 102  13.131   7.690 125.220
  577   1HD1  LEU 102          1HD1      LEU 102  14.763  10.124 125.910
  578   2HD1  LEU 102          2HD1      LEU 102  14.094   9.928 124.289
  579   3HD1  LEU 102          3HD1      LEU 102  15.218   8.729 124.932
  580   1HD2  LEU 102          1HD2      LEU 102  14.422   7.739 127.325
  581   2HD2  LEU 102          2HD2      LEU 102  12.690   7.767 127.656
  582   3HD2  LEU 102          3HD2      LEU 102  13.634   9.250 127.775
  583    H    VAL 103           H        VAL 103   8.395   8.042 124.950
  584    HA   VAL 103           HA       VAL 103   7.287  10.675 124.871
  585    HB   VAL 103           HB       VAL 103   5.555   8.364 125.541
  586   1HG1  VAL 103          1HG1      VAL 103   4.467   9.864 123.587
  587   2HG1  VAL 103          2HG1      VAL 103   5.548  11.048 124.320
  588   3HG1  VAL 103          3HG1      VAL 103   4.321  10.257 125.299
  589   1HG2  VAL 103          1HG2      VAL 103   7.154   8.821 123.094
  590   2HG2  VAL 103          2HG2      VAL 103   5.489   8.253 122.938
  591   3HG2  VAL 103          3HG2      VAL 103   6.667   7.304 123.848
  592    H    ILE 104           H        ILE 104   7.455   8.056 127.158
  593    HA   ILE 104           HA       ILE 104   6.000   9.292 129.326
  594    HB   ILE 104           HB       ILE 104   8.135   7.128 129.220
  595   1HG1  ILE 104          1HG1      ILE 104   5.110   6.890 129.268
  596   2HG1  ILE 104          2HG1      ILE 104   6.101   6.716 127.819
  597   1HG2  ILE 104          1HG2      ILE 104   7.905   6.882 131.448
  598   2HG2  ILE 104          2HG2      ILE 104   6.146   6.887 131.324
  599   3HG2  ILE 104          3HG2      ILE 104   7.025   8.410 131.457
  600   1HD1  ILE 104          1HD1      ILE 104   6.053   4.504 128.415
  601   2HD1  ILE 104          2HD1      ILE 104   5.770   4.863 130.118
  602   3HD1  ILE 104          3HD1      ILE 104   7.396   4.995 129.448
  603    H    TRP 105           H        TRP 105   9.419   9.138 128.256
  604    HA   TRP 105           HA       TRP 105  10.538  10.396 130.606
  605   1HB   TRP 105          1HB       TRP 105  11.726   9.211 128.755
  606   2HB   TRP 105          2HB       TRP 105  11.444  10.617 127.734
  607    HD1  TRP 105           HD1      TRP 105  12.978  12.672 128.036
  608    HE1  TRP 105           HE1      TRP 105  15.001  13.199 129.545
  609    HE3  TRP 105           HE3      TRP 105  12.752   8.698 131.236
  610    HZ2  TRP 105           HZ2      TRP 105  16.346  12.083 131.808
  611    HZ3  TRP 105           HZ3      TRP 105  14.414   8.454 133.057
  612    HH2  TRP 105           HH2      TRP 105  16.210  10.140 133.346
  613    H    ASN 106           H        ASN 106   9.443  11.932 127.509
  614    HA   ASN 106           HA       ASN 106  10.079  14.604 128.461
  615   1HB   ASN 106          1HB       ASN 106   8.517  13.436 126.158
  616   2HB   ASN 106          2HB       ASN 106   8.785  15.170 126.343
  617   1HD2  ASN 106          1HD2      ASN 106  10.137  12.317 125.052
  618   2HD2  ASN 106          2HD2      ASN 106  11.714  12.891 124.799
  619    H    ILE 107           H        ILE 107   7.197  12.562 128.482
  620    HA   ILE 107           HA       ILE 107   5.414  14.772 129.218
  621    HB   ILE 107           HB       ILE 107   5.111  11.756 129.101
  622   1HG1  ILE 107          1HG1      ILE 107   4.249  14.009 127.257
  623   2HG1  ILE 107          2HG1      ILE 107   5.537  12.851 126.937
  624   1HG2  ILE 107          1HG2      ILE 107   2.633  12.361 129.053
  625   2HG2  ILE 107          2HG2      ILE 107   3.104  13.965 129.608
  626   3HG2  ILE 107          3HG2      ILE 107   3.425  12.555 130.613
  627   1HD1  ILE 107          1HD1      ILE 107   3.550  12.101 125.774
  628   2HD1  ILE 107          2HD1      ILE 107   2.585  12.252 127.243
  629   3HD1  ILE 107          3HD1      ILE 107   3.833  11.011 127.132
  630    H    LYS 108           H        LYS 108   7.822  13.391 130.918
  631    HA   LYS 108           HA       LYS 108   7.160  12.306 133.300
  632   1HB   LYS 108          1HB       LYS 108   9.343  13.242 132.621
  633   2HB   LYS 108          2HB       LYS 108   8.756  14.864 132.988
  634   1HG   LYS 108          1HG       LYS 108   8.354  14.159 135.340
  635   2HG   LYS 108          2HG       LYS 108   9.029  12.574 134.957
  636   1HD   LYS 108          1HD       LYS 108  11.152  13.695 134.260
  637   2HD   LYS 108          2HD       LYS 108  10.475  15.233 134.796
  638   1HE   LYS 108          1HE       LYS 108  10.221  13.147 136.841
  639   2HE   LYS 108          2HE       LYS 108  11.909  13.478 136.403
  640   1HZ   LYS 108          1HZ       LYS 108   9.848  15.484 137.151
  641   2HZ   LYS 108          2HZ       LYS 108  11.399  15.870 136.576
  642   3HZ   LYS 108          3HZ       LYS 108  11.217  15.059 138.058
  643    H    HIS 109           H        HIS 109   6.629  16.018 133.022
  644    HA   HIS 109           HA       HIS 109   5.513  16.178 135.612
  645   1HB   HIS 109          1HB       HIS 109   5.752  17.853 133.198
  646   2HB   HIS 109          2HB       HIS 109   4.309  18.216 134.156
  647    HD1  HIS 109           HD1      HIS 109   7.684  19.219 133.911
  648    HD2  HIS 109           HD2      HIS 109   5.216  18.288 137.139
  649    HE1  HIS 109           HE1      HIS 109   8.743  20.280 135.952
  650    H    LEU 110           H        LEU 110   4.074  14.666 132.805
  651    HA   LEU 110           HA       LEU 110   1.348  14.915 134.019
  652   1HB   LEU 110          1HB       LEU 110   2.242  13.864 131.346
  653   2HB   LEU 110          2HB       LEU 110   0.604  14.146 131.839
  654    HG   LEU 110           HG       LEU 110   0.882  16.036 130.706
  655   1HD1  LEU 110          1HD1      LEU 110   2.521  16.875 133.013
  656   2HD1  LEU 110          2HD1      LEU 110   0.837  16.388 133.218
  657   3HD1  LEU 110          3HD1      LEU 110   1.248  17.752 132.182
  658   1HD2  LEU 110          1HD2      LEU 110   3.259  17.222 130.805
  659   2HD2  LEU 110          2HD2      LEU 110   2.932  15.939 129.641
  660   3HD2  LEU 110          3HD2      LEU 110   3.797  15.578 131.133
  661    H    LEU 111           H        LEU 111   3.807  12.981 132.663
  662    HA   LEU 111           HA       LEU 111   2.807  10.369 133.209
  663   1HB   LEU 111          1HB       LEU 111   4.564  11.519 131.518
  664   2HB   LEU 111          2HB       LEU 111   5.701  10.962 132.726
  665    HG   LEU 111           HG       LEU 111   5.305   9.239 131.007
  666   1HD1  LEU 111          1HD1      LEU 111   4.845   7.502 132.601
  667   2HD1  LEU 111          2HD1      LEU 111   3.963   8.621 133.638
  668   3HD1  LEU 111          3HD1      LEU 111   5.711   8.780 133.450
  669   1HD2  LEU 111          1HD2      LEU 111   3.138   8.635 130.443
  670   2HD2  LEU 111          2HD2      LEU 111   2.761  10.248 131.051
  671   3HD2  LEU 111          3HD2      LEU 111   2.560   8.841 132.095
  672    H    HIS 112           H        HIS 112   6.082  10.549 134.104
  673    HA   HIS 112           HA       HIS 112   6.304   9.101 136.207
  674   1HB   HIS 112          1HB       HIS 112   7.372  11.926 135.844
  675   2HB   HIS 112          2HB       HIS 112   7.887  10.935 137.188
  676    HD1  HIS 112           HD1      HIS 112   9.775   9.360 136.749
  677    HD2  HIS 112           HD2      HIS 112   7.868  10.508 133.224
  678    HE1  HIS 112           HE1      HIS 112  11.105   8.341 134.850
  679    H    THR 113           H        THR 113   4.059   9.195 136.771
  680    HA   THR 113           HA       THR 113   2.842  11.168 138.418
  681    HB   THR 113           HB       THR 113   1.597   9.431 137.254
  682    HG1  THR 113           HG1      THR 113   1.580   9.421 140.066
  683   1HG2  THR 113          1HG2      THR 113   2.266   7.285 137.193
  684   2HG2  THR 113          2HG2      THR 113   2.469   7.180 138.938
  685   3HG2  THR 113          3HG2      THR 113   3.756   7.844 137.941
  686    H    GLY 114           H        GLY 114   3.044   8.300 140.263
  687   1HA   GLY 114          1HA       GLY 114   5.111   9.431 142.099
  688   2HA   GLY 114          2HA       GLY 114   3.524   8.939 142.777
  689    H    ILE 115           H        ILE 115   6.316   7.806 140.923
  690    HA   ILE 115           HA       ILE 115   5.427   5.014 141.418
  691    HB   ILE 115           HB       ILE 115   6.711   6.556 139.222
  692   1HG1  ILE 115          1HG1      ILE 115   4.436   7.128 139.529
  693   2HG1  ILE 115          2HG1      ILE 115   4.504   6.063 138.159
  694   1HG2  ILE 115          1HG2      ILE 115   6.482   4.600 137.840
  695   2HG2  ILE 115          2HG2      ILE 115   5.860   3.715 139.215
  696   3HG2  ILE 115          3HG2      ILE 115   7.527   4.255 139.213
  697   1HD1  ILE 115          1HD1      ILE 115   2.860   4.887 139.184
  698   2HD1  ILE 115          2HD1      ILE 115   3.140   5.695 140.705
  699   3HD1  ILE 115          3HD1      ILE 115   4.121   4.305 140.259
  700    H    GLY 116           H        GLY 116   7.074   3.363 141.399
  701   1HA   GLY 116          1HA       GLY 116   9.702   4.426 142.380
  702   2HA   GLY 116          2HA       GLY 116   8.921   3.029 143.111
  703    H    THR 117           H        THR 117  10.326   4.140 139.988
  704    HA   THR 117           HA       THR 117  10.520   1.440 138.976
  705    HB   THR 117           HB       THR 117  12.156   3.841 138.145
  706    HG1  THR 117           HG1      THR 117   9.448   3.448 138.018
  707   1HG2  THR 117          1HG2      THR 117  11.094   2.214 136.028
  708   2HG2  THR 117          2HG2      THR 117  11.905   1.186 137.210
  709   3HG2  THR 117          3HG2      THR 117  12.780   2.514 136.451
  710    H    ALA 118           H        ALA 118  12.436   0.210 139.033
  711    HA   ALA 118           HA       ALA 118  13.933   0.399 141.438
  712   1HB   ALA 118          1HB       ALA 118  14.938  -1.057 139.075
  713   2HB   ALA 118          2HB       ALA 118  13.314  -1.435 139.644
  714   3HB   ALA 118          3HB       ALA 118  14.690  -1.614 140.729
  715    H    SER 119           H        SER 119  14.369   1.800 138.275
  716    HA   SER 119           HA       SER 119  17.146   2.665 138.901
  717   1HB   SER 119          1HB       SER 119  17.220   3.202 136.553
  718   2HB   SER 119          2HB       SER 119  16.409   1.646 136.698
  719    HG   SER 119           HG       SER 119  15.017   2.732 135.484
  720    H    ARG 120           H        ARG 120  13.861   3.922 138.795
  721    HA   ARG 120           HA       ARG 120  14.575   6.437 140.038
  722   1HB   ARG 120          1HB       ARG 120  15.077   6.173 137.262
  723   2HB   ARG 120          2HB       ARG 120  13.648   7.191 137.389
  724   1HG   ARG 120          1HG       ARG 120  14.891   8.938 138.092
  725   2HG   ARG 120          2HG       ARG 120  15.601   7.970 139.383
  726   1HD   ARG 120          1HD       ARG 120  17.015   6.930 137.384
  727   2HD   ARG 120          2HD       ARG 120  16.640   8.488 136.620
  728    HE   ARG 120           HE       ARG 120  17.658   8.522 139.412
  729   1HH1  ARG 120          1HH1      ARG 120  19.357   7.942 136.733
  730   2HH1  ARG 120          2HH1      ARG 120  20.168   9.468 136.626
  731   1HH2  ARG 120          1HH2      ARG 120  18.151  11.007 138.989
  732   2HH2  ARG 120          2HH2      ARG 120  19.486  11.203 137.904
  733    HA   PRO 121           HA       PRO 121  10.113   6.766 140.161
  734   1HB   PRO 121          1HB       PRO 121   9.438   9.323 139.475
  735   2HB   PRO 121          2HB       PRO 121  10.286   8.920 140.979
  736   1HG   PRO 121          1HG       PRO 121  11.302  10.198 138.539
  737   2HG   PRO 121          2HG       PRO 121  11.908  10.281 140.196
  738   1HD   PRO 121          1HD       PRO 121  12.935   8.728 138.060
  739   2HD   PRO 121          2HD       PRO 121  13.457   8.706 139.757
  740    H    SER 122           H        SER 122   8.027   6.923 138.905
  741    HA   SER 122           HA       SER 122   8.133   7.479 136.027
  742   1HB   SER 122          1HB       SER 122   8.239   4.685 137.168
  743   2HB   SER 122          2HB       SER 122   7.593   4.989 135.529
  744    HG   SER 122           HG       SER 122   9.563   5.253 134.876
  745    H    GLU 123           H        GLU 123   6.014   5.211 135.820
  746    HA   GLU 123           HA       GLU 123   3.620   6.752 136.475
  747   1HB   GLU 123          1HB       GLU 123   4.118   6.155 134.143
  748   2HB   GLU 123          2HB       GLU 123   4.127   4.448 134.588
  749   1HG   GLU 123          1HG       GLU 123   1.760   4.702 135.383
  750   2HG   GLU 123          2HG       GLU 123   1.771   6.351 134.757
  751    H    VAL 124           H        VAL 124   5.212   3.797 137.297
  752    HA   VAL 124           HA       VAL 124   3.251   2.947 139.275
  753    HB   VAL 124           HB       VAL 124   3.052   0.720 138.089
  754   1HG1  VAL 124          1HG1      VAL 124   1.423   2.766 138.087
  755   2HG1  VAL 124          2HG1      VAL 124   1.168   1.447 136.946
  756   3HG1  VAL 124          3HG1      VAL 124   1.946   2.934 136.411
  757   1HG2  VAL 124          1HG2      VAL 124   3.751   0.624 135.827
  758   2HG2  VAL 124          2HG2      VAL 124   5.093   1.385 136.684
  759   3HG2  VAL 124          3HG2      VAL 124   3.968   2.373 135.751
  760    H    CYS 125           H        CYS 125   4.164   0.249 139.486
  761    HA   CYS 125           HA       CYS 125   6.909   0.771 140.565
  762   1HB   CYS 125          1HB       CYS 125   5.165  -0.253 142.053
  763   2HB   CYS 125          2HB       CYS 125   5.103  -1.664 140.955
  764    HG   CYS 125           HG       CYS 125   6.934  -1.690 143.106
  765    H    VAL 126           H        VAL 126   8.664  -0.203 139.648
  766    HA   VAL 126           HA       VAL 126   8.233  -1.541 137.041
  767    HB   VAL 126           HB       VAL 126  10.525  -0.043 138.261
  768   1HG1  VAL 126          1HG1      VAL 126  11.754  -1.424 136.896
  769   2HG1  VAL 126          2HG1      VAL 126  11.271  -0.182 135.742
  770   3HG1  VAL 126          3HG1      VAL 126  10.403  -1.714 135.801
  771   1HG2  VAL 126          1HG2      VAL 126   9.479   1.664 137.326
  772   2HG2  VAL 126          2HG2      VAL 126   8.157   0.580 136.901
  773   3HG2  VAL 126          3HG2      VAL 126   9.486   0.841 135.769
  774    H    VAL 127           H        VAL 127   9.395  -3.138 136.246
  775    HA   VAL 127           HA       VAL 127   9.952  -5.386 138.001
  776    HB   VAL 127           HB       VAL 127  10.128  -6.543 135.843
  777   1HG1  VAL 127          1HG1      VAL 127   7.943  -5.778 136.998
  778   2HG1  VAL 127          2HG1      VAL 127   7.865  -6.298 135.314
  779   3HG1  VAL 127          3HG1      VAL 127   7.873  -4.579 135.708
  780   1HG2  VAL 127          1HG2      VAL 127   9.308  -4.533 134.106
  781   2HG2  VAL 127          2HG2      VAL 127  10.893  -5.299 134.130
  782   3HG2  VAL 127          3HG2      VAL 127  10.624  -3.802 135.020
  783    H    ASP 128           H        ASP 128  11.972  -3.090 136.315
  784    HA   ASP 128           HA       ASP 128  14.303  -4.441 135.717
  785   1HB   ASP 128          1HB       ASP 128  13.853  -2.026 135.443
  786   2HB   ASP 128          2HB       ASP 128  14.045  -1.797 137.180
  787    H    GLY 129           H        GLY 129  14.518  -6.236 137.200
  788   1HA   GLY 129          1HA       GLY 129  15.336  -7.339 139.107
  789   2HA   GLY 129          2HA       GLY 129  16.448  -5.974 139.220
  790    H    THR 130           H        THR 130  13.010  -5.403 139.394
  791    HA   THR 130           HA       THR 130  13.369  -4.663 142.261
  792    HB   THR 130           HB       THR 130  10.990  -3.588 141.095
  793    HG1  THR 130           HG1      THR 130  13.358  -3.288 139.568
  794   1HG2  THR 130          1HG2      THR 130  12.399  -1.454 141.417
  795   2HG2  THR 130          2HG2      THR 130  13.649  -2.533 142.038
  796   3HG2  THR 130          3HG2      THR 130  12.083  -2.442 142.843
  797    H    ASP 131           H        ASP 131  11.766  -5.092 143.726
  798    HA   ASP 131           HA       ASP 131  10.323  -6.597 144.854
  799   1HB   ASP 131          1HB       ASP 131   8.896  -5.694 142.348
  800   2HB   ASP 131          2HB       ASP 131   8.074  -6.516 143.674
  801    H    MET 132           H        MET 132   8.443  -8.349 144.068
  802    HA   MET 132           HA       MET 132  10.014 -10.638 143.061
  803   1HB   MET 132          1HB       MET 132   7.272 -10.301 144.312
  804   2HB   MET 132          2HB       MET 132   7.956 -11.864 143.866
  805   1HG   MET 132          1HG       MET 132   9.932 -11.343 145.325
  806   2HG   MET 132          2HG       MET 132   9.095  -9.885 145.859
  807   1HE   MET 132          1HE       MET 132   8.322 -14.246 146.755
  808   2HE   MET 132          2HE       MET 132   9.336 -13.501 145.523
  809   3HE   MET 132          3HE       MET 132   7.611 -13.703 145.229
  810    H    CYS 133           H        CYS 133   8.669 -12.227 141.617
  811    HA   CYS 133           HA       CYS 133   7.713 -10.670 139.268
  812   1HB   CYS 133          1HB       CYS 133   8.536 -13.566 139.615
  813   2HB   CYS 133          2HB       CYS 133   8.246 -12.757 138.078
  814    HG   CYS 133           HG       CYS 133  10.278 -11.071 139.153
  815    H    LEU 134           H        LEU 134   6.216 -12.242 137.877
  816    HA   LEU 134           HA       LEU 134   3.835 -12.688 137.598
  817   1HB   LEU 134          1HB       LEU 134   5.460 -14.707 138.732
  818   2HB   LEU 134          2HB       LEU 134   3.819 -14.874 139.363
  819    HG   LEU 134           HG       LEU 134   4.129 -16.063 137.176
  820   1HD1  LEU 134          1HD1      LEU 134   2.344 -13.720 136.622
  821   2HD1  LEU 134          2HD1      LEU 134   1.979 -14.724 138.022
  822   3HD1  LEU 134          3HD1      LEU 134   2.020 -15.441 136.413
  823   1HD2  LEU 134          1HD2      LEU 134   4.870 -14.962 135.300
  824   2HD2  LEU 134          2HD2      LEU 134   5.648 -13.923 136.495
  825   3HD2  LEU 134          3HD2      LEU 134   4.113 -13.441 135.773
  826    H    ALA 135           H        ALA 135   3.866 -13.955 140.883
  827    HA   ALA 135           HA       ALA 135   1.335 -12.868 141.551
  828   1HB   ALA 135          1HB       ALA 135   1.882 -14.669 142.820
  829   2HB   ALA 135          2HB       ALA 135   2.423 -13.416 143.938
  830   3HB   ALA 135          3HB       ALA 135   3.588 -14.228 142.893
  831    H    ASP 136           H        ASP 136   4.535 -11.452 141.959
  832    HA   ASP 136           HA       ASP 136   4.056  -9.612 144.031
  833   1HB   ASP 136          1HB       ASP 136   6.192 -10.175 142.833
  834   2HB   ASP 136          2HB       ASP 136   5.659  -9.141 141.511
  835    H    PHE 137           H        PHE 137   3.364  -9.143 140.523
  836    HA   PHE 137           HA       PHE 137   1.394  -7.065 141.222
  837   1HB   PHE 137          1HB       PHE 137   2.606  -5.460 139.788
  838   2HB   PHE 137          2HB       PHE 137   3.643  -6.015 141.102
  839    HD1  PHE 137           HD1      PHE 137   2.919  -6.320 137.484
  840    HD2  PHE 137           HD2      PHE 137   5.562  -7.434 140.679
  841    HE1  PHE 137           HE1      PHE 137   4.566  -7.160 135.830
  842    HE2  PHE 137           HE2      PHE 137   7.208  -8.276 139.028
  843    HZ   PHE 137           HZ       PHE 137   6.709  -8.139 136.602
  844    H    HIS 138           H        HIS 138   0.062  -6.563 139.265
  845    HA   HIS 138           HA       HIS 138   0.598  -8.320 136.952
  846   1HB   HIS 138          1HB       HIS 138  -1.947  -8.205 138.577
  847   2HB   HIS 138          2HB       HIS 138  -1.768  -9.098 137.069
  848    HD1  HIS 138           HD1      HIS 138  -0.660 -11.388 137.199
  849    HD2  HIS 138           HD2      HIS 138  -0.330  -9.256 140.763
  850    HE1  HIS 138           HE1      HIS 138   0.251 -13.005 138.915
  851    H    ALA 139           H        ALA 139   1.121  -6.196 136.147
  852    HA   ALA 139           HA       ALA 139  -0.702  -5.193 134.335
  853   1HB   ALA 139          1HB       ALA 139  -1.845  -3.504 135.276
  854   2HB   ALA 139          2HB       ALA 139  -0.421  -2.919 136.123
  855   3HB   ALA 139          3HB       ALA 139  -1.379  -4.226 136.814
  856    H    GLY 140           H        GLY 140   0.217  -3.279 133.160
  857   1HA   GLY 140          1HA       GLY 140   2.148  -1.607 133.291
  858   2HA   GLY 140          2HA       GLY 140   3.143  -3.016 133.660
  859    H    ILE 141           H        ILE 141   4.285  -2.036 131.695
  860    HA   ILE 141           HA       ILE 141   3.009  -2.859 129.142
  861    HB   ILE 141           HB       ILE 141   5.493  -1.222 129.736
  862   1HG1  ILE 141          1HG1      ILE 141   2.771  -0.237 128.863
  863   2HG1  ILE 141          2HG1      ILE 141   3.295  -0.238 130.546
  864   1HG2  ILE 141          1HG2      ILE 141   4.273  -2.289 127.308
  865   2HG2  ILE 141          2HG2      ILE 141   5.860  -1.554 127.533
  866   3HG2  ILE 141          3HG2      ILE 141   4.450  -0.536 127.245
  867   1HD1  ILE 141          1HD1      ILE 141   5.420   0.987 129.507
  868   2HD1  ILE 141          2HD1      ILE 141   3.966   1.890 129.934
  869   3HD1  ILE 141          3HD1      ILE 141   4.256   1.427 128.256
  870    H    PHE 142           H        PHE 142   3.687  -4.772 128.286
  871    HA   PHE 142           HA       PHE 142   6.340  -5.812 129.187
  872   1HB   PHE 142          1HB       PHE 142   3.773  -7.149 128.264
  873   2HB   PHE 142          2HB       PHE 142   5.283  -8.032 128.402
  874    HD1  PHE 142           HD1      PHE 142   3.575  -5.495 130.640
  875    HD2  PHE 142           HD2      PHE 142   5.291  -9.423 130.271
  876    HE1  PHE 142           HE1      PHE 142   2.995  -5.967 132.984
  877    HE2  PHE 142           HE2      PHE 142   4.709  -9.875 132.608
  878    HZ   PHE 142           HZ       PHE 142   3.568  -8.158 133.981
  879    H    LEU 143           H        LEU 143   7.673  -6.714 127.525
  880    HA   LEU 143           HA       LEU 143   7.082  -5.688 124.782
  881   1HB   LEU 143          1HB       LEU 143   9.178  -5.049 125.993
  882   2HB   LEU 143          2HB       LEU 143   9.637  -6.751 126.033
  883    HG   LEU 143           HG       LEU 143   9.404  -6.744 123.495
  884   1HD1  LEU 143          1HD1      LEU 143   8.110  -4.786 123.100
  885   2HD1  LEU 143          2HD1      LEU 143   9.731  -4.386 122.532
  886   3HD1  LEU 143          3HD1      LEU 143   9.173  -3.790 124.095
  887   1HD2  LEU 143          1HD2      LEU 143  11.588  -5.289 123.285
  888   2HD2  LEU 143          2HD2      LEU 143  11.623  -6.776 124.233
  889   3HD2  LEU 143          3HD2      LEU 143  11.480  -5.217 125.045
  890    H    LYS 144           H        LYS 144   6.400  -7.180 123.273
  891    HA   LYS 144           HA       LYS 144   6.928 -10.077 123.826
  892   1HB   LYS 144          1HB       LYS 144   4.576  -9.215 123.698
  893   2HB   LYS 144          2HB       LYS 144   4.880  -8.739 122.027
  894   1HG   LYS 144          1HG       LYS 144   5.436 -11.099 121.479
  895   2HG   LYS 144          2HG       LYS 144   5.047 -11.556 123.137
  896   1HD   LYS 144          1HD       LYS 144   2.747 -10.609 122.796
  897   2HD   LYS 144          2HD       LYS 144   3.154 -10.352 121.099
  898   1HE   LYS 144          1HE       LYS 144   3.872 -12.949 121.317
  899   2HE   LYS 144          2HE       LYS 144   2.579 -12.895 122.533
  900   1HZ   LYS 144          1HZ       LYS 144   2.342 -11.775 119.792
  901   2HZ   LYS 144          2HZ       LYS 144   1.108 -11.899 120.953
  902   3HZ   LYS 144          3HZ       LYS 144   1.755 -13.301 120.243
  903    H    GLY 145           H        GLY 145   8.677 -10.791 122.653
  904   1HA   GLY 145          1HA       GLY 145  10.191 -11.046 120.872
  905   2HA   GLY 145          2HA       GLY 145   8.749 -10.963 119.861
  906    H    GLN 146           H        GLN 146   9.609  -8.247 121.881
  907    HA   GLN 146           HA       GLN 146  10.204  -6.035 121.312
  908   1HB   GLN 146          1HB       GLN 146  11.786  -7.661 119.294
  909   2HB   GLN 146          2HB       GLN 146  12.067  -5.952 119.628
  910   1HG   GLN 146          1HG       GLN 146  12.546  -6.468 121.979
  911   2HG   GLN 146          2HG       GLN 146  12.217  -8.175 121.686
  912   1HE2  GLN 146          1HE2      GLN 146  14.779  -7.301 122.626
  913   2HE2  GLN 146          2HE2      GLN 146  15.921  -7.574 121.400
  914    H    GLU 147           H        GLU 147  10.096  -4.402 119.461
  915    HA   GLU 147           HA       GLU 147   8.797  -3.385 117.768
  916   1HB   GLU 147          1HB       GLU 147   9.108  -6.214 116.709
  917   2HB   GLU 147          2HB       GLU 147   8.630  -4.822 115.737
  918   1HG   GLU 147          1HG       GLU 147  10.763  -3.695 116.342
  919   2HG   GLU 147          2HG       GLU 147  11.247  -5.136 117.236
  920    H    HIS 148           H        HIS 148   7.390  -4.959 120.017
  921    HA   HIS 148           HA       HIS 148   4.707  -4.928 118.749
  922   1HB   HIS 148          1HB       HIS 148   5.944  -7.214 120.314
  923   2HB   HIS 148          2HB       HIS 148   4.237  -7.125 119.886
  924    HD1  HIS 148           HD1      HIS 148   4.120  -6.383 117.056
  925    HD2  HIS 148           HD2      HIS 148   7.174  -8.845 118.466
  926    HE1  HIS 148           HE1      HIS 148   5.007  -7.645 115.048
  927    H    ALA 149           H        ALA 149   3.305  -3.885 120.124
  928    HA   ALA 149           HA       ALA 149   4.272  -3.357 122.905
  929   1HB   ALA 149          1HB       ALA 149   1.938  -1.845 121.899
  930   2HB   ALA 149          2HB       ALA 149   3.303  -1.756 120.787
  931   3HB   ALA 149          3HB       ALA 149   3.495  -1.230 122.458
  932    H    VAL 150           H        VAL 150   3.366  -4.704 124.409
  933    HA   VAL 150           HA       VAL 150   0.467  -5.500 124.089
  934    HB   VAL 150           HB       VAL 150   1.224  -7.697 125.119
  935   1HG1  VAL 150          1HG1      VAL 150   2.736  -8.401 123.184
  936   2HG1  VAL 150          2HG1      VAL 150   2.600  -6.740 122.611
  937   3HG1  VAL 150          3HG1      VAL 150   1.159  -7.747 122.744
  938   1HG2  VAL 150          1HG2      VAL 150   3.112  -6.638 126.337
  939   2HG2  VAL 150          2HG2      VAL 150   3.969  -6.500 124.803
  940   3HG2  VAL 150          3HG2      VAL 150   3.573  -8.090 125.453
  941    H    PHE 151           H        PHE 151  -0.671  -5.645 126.204
  942    HA   PHE 151           HA       PHE 151   0.973  -4.823 128.541
  943   1HB   PHE 151          1HB       PHE 151  -1.553  -3.354 127.746
  944   2HB   PHE 151          2HB       PHE 151  -0.297  -2.766 128.841
  945    HD1  PHE 151           HD1      PHE 151   2.050  -2.386 127.835
  946    HD2  PHE 151           HD2      PHE 151  -1.474  -2.923 125.453
  947    HE1  PHE 151           HE1      PHE 151   3.228  -1.432 125.878
  948    HE2  PHE 151           HE2      PHE 151  -0.291  -1.980 123.495
  949    HZ   PHE 151           HZ       PHE 151   2.052  -1.220 123.718
  950    H    ALA 152           H        ALA 152   0.201  -5.982 130.408
  951    HA   ALA 152           HA       ALA 152  -2.592  -7.013 130.262
  952   1HB   ALA 152          1HB       ALA 152  -0.435  -8.011 132.064
  953   2HB   ALA 152          2HB       ALA 152  -0.665  -8.624 130.427
  954   3HB   ALA 152          3HB       ALA 152  -1.941  -8.807 131.623
  955    H    CYS 153           H        CYS 153  -3.665  -7.279 132.463
  956    HA   CYS 153           HA       CYS 153  -2.727  -5.635 134.574
  957   1HB   CYS 153          1HB       CYS 153  -3.448  -3.908 132.810
  958   2HB   CYS 153          2HB       CYS 153  -5.129  -4.633 132.953
  959    HG   CYS 153           HG       CYS 153  -4.848  -3.992 135.619
  960    H    VAL 154           H        VAL 154  -3.871  -6.479 136.409
  961    HA   VAL 154           HA       VAL 154  -5.560  -8.709 136.180
  962    HB   VAL 154           HB       VAL 154  -5.212  -6.665 138.325
  963   1HG1  VAL 154          1HG1      VAL 154  -7.471  -7.528 138.526
  964   2HG1  VAL 154          2HG1      VAL 154  -6.417  -8.192 139.775
  965   3HG1  VAL 154          3HG1      VAL 154  -6.848  -9.168 138.370
  966   1HG2  VAL 154          1HG2      VAL 154  -4.577  -9.561 138.143
  967   2HG2  VAL 154          2HG2      VAL 154  -3.819  -8.330 139.158
  968   3HG2  VAL 154          3HG2      VAL 154  -3.531  -8.346 137.416
  969    H    THR 155           H        THR 155  -7.230  -8.643 134.818
  970    HA   THR 155           HA       THR 155  -9.124  -6.439 134.601
  971    HB   THR 155           HB       THR 155 -10.260  -8.181 133.109
  972    HG1  THR 155           HG1      THR 155  -8.811  -9.781 134.570
  973   1HG2  THR 155          1HG2      THR 155  -8.657  -6.564 132.251
  974   2HG2  THR 155          2HG2      THR 155  -8.344  -8.129 131.502
  975   3HG2  THR 155          3HG2      THR 155  -7.310  -7.552 132.807
  976    H    SER 156           H        SER 156 -11.602  -7.748 134.522
  977    HA   SER 156           HA       SER 156 -12.315  -8.053 137.300
  978   1HB   SER 156          1HB       SER 156 -14.495  -8.609 136.368
  979   2HB   SER 156          2HB       SER 156 -13.772  -7.343 135.335
  980    HG   SER 156           HG       SER 156 -14.699  -9.521 134.459
  981    H    ASN 157           H        ASN 157 -10.950 -10.141 134.892
  982    HA   ASN 157           HA       ASN 157 -11.701 -12.595 136.420
  983   1HB   ASN 157          1HB       ASN 157 -10.447 -12.107 133.703
  984   2HB   ASN 157          2HB       ASN 157 -10.831 -13.703 134.351
  985   1HD2  ASN 157          1HD2      ASN 157 -12.076 -12.710 131.956
  986   2HD2  ASN 157          2HD2      ASN 157 -13.727 -12.477 132.275
  987    H    GLY 158           H        GLY 158  -9.219 -10.364 136.545
  988   1HA   GLY 158          1HA       GLY 158  -7.374 -10.931 138.115
  989   2HA   GLY 158          2HA       GLY 158  -7.278 -12.489 137.313
  990    H    TRP 159           H        TRP 159  -4.992 -11.800 137.126
  991    HA   TRP 159           HA       TRP 159  -4.059  -9.685 135.542
  992   1HB   TRP 159          1HB       TRP 159  -2.367 -11.913 135.063
  993   2HB   TRP 159          2HB       TRP 159  -2.175 -10.680 136.323
  994    HD1  TRP 159           HD1      TRP 159  -3.272 -14.245 135.743
  995    HE1  TRP 159           HE1      TRP 159  -3.697 -15.382 138.003
  996    HE3  TRP 159           HE3      TRP 159  -2.939 -10.240 138.899
  997    HZ2  TRP 159           HZ2      TRP 159  -3.865 -14.737 140.765
  998    HZ3  TRP 159           HZ3      TRP 159  -3.234 -10.531 141.336
  999    HH2  TRP 159           HH2      TRP 159  -3.698 -12.777 142.276
 1000    H    TYR 160           H        TYR 160  -5.178  -9.344 133.735
 1001    HA   TYR 160           HA       TYR 160  -5.202 -11.433 131.613
 1002   1HB   TYR 160          1HB       TYR 160  -7.171  -9.473 132.676
 1003   2HB   TYR 160          2HB       TYR 160  -7.179  -9.693 130.934
 1004    HD1  TYR 160           HD1      TYR 160  -6.804 -11.937 133.934
 1005    HD2  TYR 160           HD2      TYR 160  -8.794 -11.189 130.203
 1006    HE1  TYR 160           HE1      TYR 160  -8.115 -14.021 134.217
 1007    HE2  TYR 160           HE2      TYR 160 -10.102 -13.275 130.485
 1008    HH   TYR 160           HH       TYR 160 -10.841 -14.747 132.325
 1009    H    ALA 161           H        ALA 161  -5.374  -9.849 129.343
 1010    HA   ALA 161           HA       ALA 161  -3.855  -7.406 129.785
 1011   1HB   ALA 161          1HB       ALA 161  -1.860  -8.254 128.891
 1012   2HB   ALA 161          2HB       ALA 161  -2.682  -9.611 128.127
 1013   3HB   ALA 161          3HB       ALA 161  -2.458  -9.589 129.873
 1014    H    ILE 162           H        ILE 162  -4.264  -5.977 128.163
 1015    HA   ILE 162           HA       ILE 162  -6.108  -6.738 126.093
 1016    HB   ILE 162           HB       ILE 162  -4.790  -4.304 127.196
 1017   1HG1  ILE 162          1HG1      ILE 162  -7.198  -3.409 126.438
 1018   2HG1  ILE 162          2HG1      ILE 162  -7.609  -5.095 126.624
 1019   1HG2  ILE 162          1HG2      ILE 162  -4.173  -3.736 125.091
 1020   2HG2  ILE 162          2HG2      ILE 162  -5.810  -3.081 125.126
 1021   3HG2  ILE 162          3HG2      ILE 162  -5.496  -4.632 124.344
 1022   1HD1  ILE 162          1HD1      ILE 162  -6.910  -5.126 128.857
 1023   2HD1  ILE 162          2HD1      ILE 162  -7.853  -3.649 128.661
 1024   3HD1  ILE 162          3HD1      ILE 162  -6.095  -3.577 128.690
 1025    H    ASP 163           H        ASP 163  -4.977  -8.335 124.972
 1026    HA   ASP 163           HA       ASP 163  -2.526  -7.565 123.468
 1027   1HB   ASP 163          1HB       ASP 163  -3.979  -9.997 124.318
 1028   2HB   ASP 163          2HB       ASP 163  -3.274 -10.121 122.712
 1029    H    ASP 164           H        ASP 164  -2.815  -6.656 121.429
 1030    HA   ASP 164           HA       ASP 164  -4.140  -5.828 119.581
 1031   1HB   ASP 164          1HB       ASP 164  -4.061  -8.851 119.469
 1032   2HB   ASP 164          2HB       ASP 164  -4.422  -7.832 118.079
 1033    H    GLU 165           H        GLU 165  -6.195  -5.146 121.045
 1034    HA   GLU 165           HA       GLU 165  -8.577  -5.121 121.134
 1035   1HB   GLU 165          1HB       GLU 165  -9.247  -5.508 119.004
 1036   2HB   GLU 165          2HB       GLU 165  -7.877  -6.559 118.713
 1037   1HG   GLU 165          1HG       GLU 165  -9.122  -8.436 119.764
 1038   2HG   GLU 165          2HG       GLU 165 -10.505  -7.364 119.988
 1039    H    ASP 166           H        ASP 166  -6.874  -8.132 121.822
 1040    HA   ASP 166           HA       ASP 166  -9.384  -9.320 122.863
 1041   1HB   ASP 166          1HB       ASP 166  -7.843 -10.555 121.349
 1042   2HB   ASP 166          2HB       ASP 166  -6.584 -10.438 122.579
 1043    H    PHE 167           H        PHE 167  -9.796  -9.534 124.978
 1044    HA   PHE 167           HA       PHE 167  -7.741  -8.684 126.965
 1045   1HB   PHE 167          1HB       PHE 167 -10.730  -9.179 127.346
 1046   2HB   PHE 167          2HB       PHE 167  -9.692  -8.258 128.434
 1047    HD1  PHE 167           HD1      PHE 167  -8.158  -6.849 126.084
 1048    HD2  PHE 167           HD2      PHE 167 -12.307  -7.388 127.029
 1049    HE1  PHE 167           HE1      PHE 167  -8.729  -4.843 124.731
 1050    HE2  PHE 167           HE2      PHE 167 -12.887  -5.391 125.672
 1051    HZ   PHE 167           HZ       PHE 167 -11.091  -4.114 124.524
 1052    H    TYR 168           H        TYR 168  -6.746 -10.363 127.885
 1053    HA   TYR 168           HA       TYR 168  -8.295 -12.885 128.306
 1054   1HB   TYR 168          1HB       TYR 168  -6.807 -14.182 126.943
 1055   2HB   TYR 168          2HB       TYR 168  -7.262 -12.779 125.985
 1056    HD1  TYR 168           HD1      TYR 168  -5.616 -10.621 126.517
 1057    HD2  TYR 168           HD2      TYR 168  -4.565 -14.768 126.862
 1058    HE1  TYR 168           HE1      TYR 168  -3.232 -10.041 126.263
 1059    HE2  TYR 168           HE2      TYR 168  -2.183 -14.187 126.590
 1060    HH   TYR 168           HH       TYR 168  -1.079 -10.881 126.641
 1061    HA   PRO 169           HA       PRO 169  -5.831 -13.287 131.854
 1062   1HB   PRO 169          1HB       PRO 169  -5.370 -15.991 131.970
 1063   2HB   PRO 169          2HB       PRO 169  -6.936 -15.258 132.374
 1064   1HG   PRO 169          1HG       PRO 169  -6.059 -16.572 129.843
 1065   2HG   PRO 169          2HG       PRO 169  -7.602 -16.705 130.705
 1066   1HD   PRO 169          1HD       PRO 169  -7.308 -15.148 128.523
 1067   2HD   PRO 169          2HD       PRO 169  -8.402 -14.714 129.855
 1068    H    TRP 170           H        TRP 170  -3.804 -12.499 131.737
 1069    HA   TRP 170           HA       TRP 170  -1.767 -14.096 130.234
 1070   1HB   TRP 170          1HB       TRP 170  -2.536 -11.513 129.489
 1071   2HB   TRP 170          2HB       TRP 170  -1.212 -11.220 130.658
 1072    HD1  TRP 170           HD1      TRP 170  -1.270 -14.299 128.375
 1073    HE1  TRP 170           HE1      TRP 170   0.754 -14.181 126.788
 1074    HE3  TRP 170           HE3      TRP 170   0.478  -9.635 129.507
 1075    HZ2  TRP 170           HZ2      TRP 170   2.840 -12.359 126.091
 1076    HZ3  TRP 170           HZ3      TRP 170   2.484  -8.736 128.369
 1077    HH2  TRP 170           HH2      TRP 170   3.668 -10.091 126.664
 1078    H    THR 171           H        THR 171   0.213 -14.157 131.211
 1079    HA   THR 171           HA       THR 171   0.152 -13.628 134.133
 1080    HB   THR 171           HB       THR 171   1.811 -15.246 132.225
 1081    HG1  THR 171           HG1      THR 171  -0.272 -15.666 133.771
 1082   1HG2  THR 171          1HG2      THR 171   2.823 -15.768 134.706
 1083   2HG2  THR 171          2HG2      THR 171   2.539 -14.031 134.797
 1084   3HG2  THR 171          3HG2      THR 171   3.572 -14.689 133.531
 1085    HA   PRO 172           HA       PRO 172   2.440  -9.944 132.953
 1086   1HB   PRO 172          1HB       PRO 172   2.175  -8.695 135.372
 1087   2HB   PRO 172          2HB       PRO 172   0.905  -8.689 134.131
 1088   1HG   PRO 172          1HG       PRO 172   1.138 -10.337 136.591
 1089   2HG   PRO 172          2HG       PRO 172  -0.297  -9.625 135.838
 1090   1HD   PRO 172          1HD       PRO 172   0.393 -12.258 135.614
 1091   2HD   PRO 172          2HD       PRO 172  -0.580 -11.377 134.418
 1092    H    ASP 173           H        ASP 173   4.189 -11.818 133.137
 1093    HA   ASP 173           HA       ASP 173   5.757 -11.848 135.621
 1094   1HB   ASP 173          1HB       ASP 173   5.386 -13.715 133.860
 1095   2HB   ASP 173          2HB       ASP 173   6.545 -12.834 132.868
 1096    HA   PRO 174           HA       PRO 174   8.122  -8.275 134.397
 1097   1HB   PRO 174          1HB       PRO 174  10.265  -8.613 136.064
 1098   2HB   PRO 174          2HB       PRO 174   8.692  -8.009 136.624
 1099   1HG   PRO 174          1HG       PRO 174   9.842 -10.751 136.811
 1100   2HG   PRO 174          2HG       PRO 174   8.912  -9.835 138.008
 1101   1HD   PRO 174          1HD       PRO 174   7.817 -11.788 136.479
 1102   2HD   PRO 174          2HD       PRO 174   6.892 -10.384 137.053
 1103    H    SER 175           H        SER 175   8.363 -10.804 132.855
 1104    HA   SER 175           HA       SER 175  11.208 -11.334 132.484
 1105   1HB   SER 175          1HB       SER 175  10.372 -12.932 130.857
 1106   2HB   SER 175          2HB       SER 175   9.326 -12.986 132.273
 1107    HG   SER 175           HG       SER 175   7.883 -12.735 130.714
 1108    H    ASP 176           H        ASP 176   8.638  -9.666 130.585
 1109    HA   ASP 176           HA       ASP 176  10.876  -8.462 128.968
 1110   1HB   ASP 176          1HB       ASP 176   8.114  -9.403 128.134
 1111   2HB   ASP 176          2HB       ASP 176   9.232  -8.538 127.080
 1112    H    VAL 177           H        VAL 177   8.552  -7.844 131.215
 1113    HA   VAL 177           HA       VAL 177   7.651  -5.308 130.064
 1114    HB   VAL 177           HB       VAL 177   5.902  -6.408 130.956
 1115   1HG1  VAL 177          1HG1      VAL 177   6.122  -7.571 133.204
 1116   2HG1  VAL 177          2HG1      VAL 177   7.848  -7.465 132.880
 1117   3HG1  VAL 177          3HG1      VAL 177   6.797  -8.329 131.764
 1118   1HG2  VAL 177          1HG2      VAL 177   6.999  -4.910 133.276
 1119   2HG2  VAL 177          2HG2      VAL 177   5.391  -5.623 133.237
 1120   3HG2  VAL 177          3HG2      VAL 177   5.817  -4.354 132.093
 1121    H    LEU 178           H        LEU 178   7.615  -3.463 131.569
 1122    HA   LEU 178           HA       LEU 178  10.082  -3.251 133.135
 1123   1HB   LEU 178          1HB       LEU 178   9.338  -1.967 130.665
 1124   2HB   LEU 178          2HB       LEU 178   9.581  -0.762 131.940
 1125    HG   LEU 178           HG       LEU 178  11.740  -1.323 130.841
 1126   1HD1  LEU 178          1HD1      LEU 178  11.947  -2.675 133.500
 1127   2HD1  LEU 178          2HD1      LEU 178  11.257  -1.053 133.500
 1128   3HD1  LEU 178          3HD1      LEU 178  12.880  -1.319 132.863
 1129   1HD2  LEU 178          1HD2      LEU 178  11.690  -4.049 132.063
 1130   2HD2  LEU 178          2HD2      LEU 178  12.460  -3.511 130.571
 1131   3HD2  LEU 178          3HD2      LEU 178  10.727  -3.833 130.601
 1132    H    VAL 179           H        VAL 179   7.788  -0.770 132.468
 1133    HA   VAL 179           HA       VAL 179   7.421  -0.275 135.304
 1134    HB   VAL 179           HB       VAL 179   5.850   1.462 134.441
 1135   1HG1  VAL 179          1HG1      VAL 179   8.353   1.277 132.739
 1136   2HG1  VAL 179          2HG1      VAL 179   8.326   1.838 134.410
 1137   3HG1  VAL 179          3HG1      VAL 179   7.472   2.745 133.162
 1138   1HG2  VAL 179          1HG2      VAL 179   4.702   0.879 132.572
 1139   2HG2  VAL 179          2HG2      VAL 179   5.906  -0.323 132.108
 1140   3HG2  VAL 179          3HG2      VAL 179   6.141   1.372 131.681
 1141    H    PHE 180           H        PHE 180   6.070  -1.379 136.498
 1142    HA   PHE 180           HA       PHE 180   3.764  -2.741 135.223
 1143   1HB   PHE 180          1HB       PHE 180   4.544  -4.782 136.175
 1144   2HB   PHE 180          2HB       PHE 180   6.042  -3.999 135.842
 1145    HD1  PHE 180           HD1      PHE 180   3.498  -4.105 138.598
 1146    HD2  PHE 180           HD2      PHE 180   7.613  -3.893 137.489
 1147    HE1  PHE 180           HE1      PHE 180   4.124  -4.173 140.965
 1148    HE2  PHE 180           HE2      PHE 180   8.259  -3.988 139.859
 1149    HZ   PHE 180           HZ       PHE 180   6.521  -4.119 141.622
 1150    H    VAL 181           H        VAL 181   2.365  -3.558 137.244
 1151    HA   VAL 181           HA       VAL 181   2.238  -1.157 139.079
 1152    HB   VAL 181           HB       VAL 181   0.482  -1.834 137.007
 1153   1HG1  VAL 181          1HG1      VAL 181  -0.830  -2.505 139.630
 1154   2HG1  VAL 181          2HG1      VAL 181  -0.451  -3.657 138.350
 1155   3HG1  VAL 181          3HG1      VAL 181  -1.627  -2.378 138.064
 1156   1HG2  VAL 181          1HG2      VAL 181  -0.140   0.248 137.453
 1157   2HG2  VAL 181          2HG2      VAL 181   0.895   0.203 138.876
 1158   3HG2  VAL 181          3HG2      VAL 181  -0.808  -0.233 139.010
 1159    HA   PRO 182           HA       PRO 182   1.918  -4.469 142.099
 1160   1HB   PRO 182          1HB       PRO 182   2.306  -2.913 144.299
 1161   2HB   PRO 182          2HB       PRO 182   3.637  -3.393 143.227
 1162   1HG   PRO 182          1HG       PRO 182   2.308  -0.787 143.519
 1163   2HG   PRO 182          2HG       PRO 182   3.935  -1.170 142.958
 1164   1HD   PRO 182          1HD       PRO 182   1.679  -0.515 141.369
 1165   2HD   PRO 182          2HD       PRO 182   3.271  -1.057 140.801
 1166    H    TYR 183           H        TYR 183   0.001  -5.221 143.008
 1167    HA   TYR 183           HA       TYR 183  -2.398  -3.632 143.031
 1168   1HB   TYR 183          1HB       TYR 183  -3.090  -5.675 144.605
 1169   2HB   TYR 183          2HB       TYR 183  -2.843  -5.903 142.879
 1170    HD1  TYR 183           HD1      TYR 183  -1.045  -6.064 146.159
 1171    HD2  TYR 183           HD2      TYR 183  -1.263  -7.445 142.101
 1172    HE1  TYR 183           HE1      TYR 183   0.754  -7.705 146.618
 1173    HE2  TYR 183           HE2      TYR 183   0.534  -9.085 142.557
 1174    HH   TYR 183           HH       TYR 183   1.365 -10.283 144.944
 1175    H    ASP 184           H        ASP 184   0.011  -4.381 145.507
 1176    HA   ASP 184           HA       ASP 184   0.272  -3.582 147.719
 1177   1HB   ASP 184          1HB       ASP 184   0.594  -1.610 146.208
 1178   2HB   ASP 184          2HB       ASP 184  -1.108  -1.209 146.430
 1179    H    GLN 185           H        GLN 185  -2.055  -5.183 147.560
 1180    HA   GLN 185           HA       GLN 185  -4.224  -3.655 148.891
 1181   1HB   GLN 185          1HB       GLN 185  -3.973  -6.525 147.941
 1182   2HB   GLN 185          2HB       GLN 185  -5.453  -5.792 148.563
 1183   1HG   GLN 185          1HG       GLN 185  -3.904  -4.833 146.138
 1184   2HG   GLN 185          2HG       GLN 185  -5.410  -5.748 146.090
 1185   1HE2  GLN 185          1HE2      GLN 185  -4.446  -2.710 145.571
 1186   2HE2  GLN 185          2HE2      GLN 185  -5.742  -1.834 146.231
 1187    H    GLU 186           H        GLU 186  -1.489  -4.537 150.132
 1188    HA   GLU 186           HA       GLU 186  -2.649  -5.985 152.493
 1189   1HB   GLU 186          1HB       GLU 186  -0.190  -6.226 150.877
 1190   2HB   GLU 186          2HB       GLU 186   0.085  -6.286 152.619
 1191   1HG   GLU 186          1HG       GLU 186  -2.076  -7.912 152.438
 1192   2HG   GLU 186          2HG       GLU 186  -1.341  -8.208 150.862
 1193    HA   PRO 187           HA       PRO 187  -1.407  -1.718 153.830
 1194   1HB   PRO 187          1HB       PRO 187  -3.571  -1.346 155.469
 1195   2HB   PRO 187          2HB       PRO 187  -3.586  -0.954 153.737
 1196   1HG   PRO 187          1HG       PRO 187  -4.654  -3.356 155.141
 1197   2HG   PRO 187          2HG       PRO 187  -5.354  -2.427 153.805
 1198   1HD   PRO 187          1HD       PRO 187  -4.087  -4.792 153.434
 1199   2HD   PRO 187          2HD       PRO 187  -4.080  -3.495 152.217
 1200    H    LEU 188           H        LEU 188  -2.041  -4.748 155.331
 1201    HA   LEU 188           HA       LEU 188  -1.668  -4.190 158.089
 1202   1HB   LEU 188          1HB       LEU 188  -0.790  -6.563 156.407
 1203   2HB   LEU 188          2HB       LEU 188  -0.966  -6.574 158.161
 1204    HG   LEU 188           HG       LEU 188  -3.185  -6.042 156.161
 1205   1HD1  LEU 188          1HD1      LEU 188  -4.015  -8.195 156.714
 1206   2HD1  LEU 188          2HD1      LEU 188  -2.945  -8.337 158.109
 1207   3HD1  LEU 188          3HD1      LEU 188  -2.283  -8.434 156.477
 1208   1HD2  LEU 188          1HD2      LEU 188  -3.926  -4.838 157.989
 1209   2HD2  LEU 188          2HD2      LEU 188  -2.953  -5.770 159.126
 1210   3HD2  LEU 188          3HD2      LEU 188  -4.454  -6.444 158.492
 1211    H    ASN 189           H        ASN 189   0.684  -4.514 155.461
 1212    HA   ASN 189           HA       ASN 189   3.022  -4.556 157.192
 1213   1HB   ASN 189          1HB       ASN 189   4.207  -4.421 155.077
 1214   2HB   ASN 189          2HB       ASN 189   2.814  -5.476 154.852
 1215   1HD2  ASN 189          1HD2      ASN 189   3.951  -4.204 152.599
 1216   2HD2  ASN 189          2HD2      ASN 189   2.881  -3.018 152.025
 1217    H    GLY 190           H        GLY 190   4.734  -2.742 156.847
 1218   1HA   GLY 190          1HA       GLY 190   5.068  -0.328 156.341
 1219   2HA   GLY 190          2HA       GLY 190   3.391  -0.068 156.828
 1220    H    GLU 191           H        GLU 191   6.160   0.850 157.889
 1221    HA   GLU 191           HA       GLU 191   7.131   1.291 159.999
 1222   1HB   GLU 191          1HB       GLU 191   4.199   0.910 160.687
 1223   2HB   GLU 191          2HB       GLU 191   5.381   1.686 161.741
 1224   1HG   GLU 191          1HG       GLU 191   5.835   3.360 159.957
 1225   2HG   GLU 191          2HG       GLU 191   4.582   2.611 158.965
 1226    H    TRP 192           H        TRP 192   8.432  -0.571 160.345
 1227    HA   TRP 192           HA       TRP 192   7.149  -2.905 161.703
 1228   1HB   TRP 192          1HB       TRP 192   9.824  -2.470 160.335
 1229   2HB   TRP 192          2HB       TRP 192   9.333  -3.989 161.083
 1230    HD1  TRP 192           HD1      TRP 192   6.972  -5.065 160.076
 1231    HE1  TRP 192           HE1      TRP 192   6.162  -5.127 157.630
 1232    HE3  TRP 192           HE3      TRP 192   9.859  -1.347 158.098
 1233    HZ2  TRP 192           HZ2      TRP 192   6.672  -3.778 155.160
 1234    HZ3  TRP 192           HZ3      TRP 192   9.678  -0.756 155.698
 1235    HH2  TRP 192           HH2      TRP 192   8.090  -1.966 154.228
 1236    H    LYS 193           H        LYS 193   7.749  -3.444 163.807
 1237    HA   LYS 193           HA       LYS 193   9.892  -1.791 165.098
 1238   1HB   LYS 193          1HB       LYS 193   7.556  -1.000 165.559
 1239   2HB   LYS 193          2HB       LYS 193   7.201  -2.580 166.257
 1240   1HG   LYS 193          1HG       LYS 193   9.030  -2.246 167.902
 1241   2HG   LYS 193          2HG       LYS 193   9.318  -0.640 167.231
 1242   1HD   LYS 193          1HD       LYS 193   6.925  -0.068 167.749
 1243   2HD   LYS 193          2HD       LYS 193   6.787  -1.617 168.580
 1244   1HE   LYS 193          1HE       LYS 193   8.181  -0.960 170.327
 1245   2HE   LYS 193          2HE       LYS 193   9.046   0.223 169.324
 1246   1HZ   LYS 193          1HZ       LYS 193   7.072   1.578 169.227
 1247   2HZ   LYS 193          2HZ       LYS 193   7.458   1.286 170.856
 1248   3HZ   LYS 193          3HZ       LYS 193   6.188   0.435 170.115
 1249    H    ALA 194           H        ALA 194  11.337  -3.028 166.248
 1250    HA   ALA 194           HA       ALA 194  10.500  -5.706 167.246
 1251   1HB   ALA 194          1HB       ALA 194  11.382  -5.987 164.978
 1252   2HB   ALA 194          2HB       ALA 194  12.476  -6.703 166.162
 1253   3HB   ALA 194          3HB       ALA 194  12.856  -5.138 165.441
 1254    H    LYS 195           H        LYS 195  13.150  -3.319 167.026
 1255    HA   LYS 195           HA       LYS 195  13.956  -4.084 169.815
 1256   1HB   LYS 195          1HB       LYS 195  15.523  -4.523 167.855
 1257   2HB   LYS 195          2HB       LYS 195  15.630  -2.773 167.654
 1258   1HG   LYS 195          1HG       LYS 195  16.302  -2.666 170.115
 1259   2HG   LYS 195          2HG       LYS 195  16.489  -4.419 170.042
 1260   1HD   LYS 195          1HD       LYS 195  17.875  -2.519 168.133
 1261   2HD   LYS 195          2HD       LYS 195  18.618  -3.117 169.617
 1262   1HE   LYS 195          1HE       LYS 195  19.340  -4.853 168.318
 1263   2HE   LYS 195          2HE       LYS 195  17.670  -5.443 168.438
 1264   1HZ   LYS 195          1HZ       LYS 195  17.120  -3.997 166.530
 1265   2HZ   LYS 195          2HZ       LYS 195  18.234  -5.216 166.130
 1266   3HZ   LYS 195          3HZ       LYS 195  18.764  -3.619 166.363