*HEADER    METAL BINDING PROTEIN                   09-NOV-03   1RFH              
*TITLE     SOLUTION STRUCTURE OF THE C1 DOMAIN OF NORE1, A NOVEL RAS             
*TITLE    2 EFFECTOR                                                             
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: RAS ASSOCIATION (RALGDS/AF-6) DOMAIN FAMILY 5;             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: CYSTEINE-RICH DOMAIN;                                      
*COMPND   5 SYNONYM: NOVEL RAS EFFECTOR 1, RAP1-BINDING PROTEIN;                 
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 GENE: RASSF5;                                                        
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX4T1                                   
*KEYWDS    ZINC, SIGNAL TRANSDUCTION, APOPTOSIS, CYSTEINE RICH DOMAIN            
*EXPDTA    NMR, 21 STRUCTURES                                                    
*AUTHOR    E.GUIBERMAN, S.WOHLGEMUTH, C.HERRMANN, S.HARJES,                      
*AUTHOR   2 K.H.MUELLER, P.BAYER                                                 
*REVDAT   1   14-JUN-05 1RFH    0                                                


Interresidual NOEs

!his118
assign (resid 118 and name HN) (resid 117 and name HA2) 4.0 2.2 1.5
assign (resid 118 and name HN) (resid 117 and name HA1) 4.0 2.2 1.5
assign (resid 118 and name HN) (resid 117 and name HN)  4.0 2.2 1.5
assign (resid 118 and name HD2) (resid 120 and name HZ)  2.5 0.7 0.4

!arg119
assign (resid 119 and name HN) (resid 118 and name HN)  4.0 2.2 1.5
assign (resid 119 and name HN) (resid 148 and name HD22) 4.0 2.2 1.5 
assign (resid 119 and name HN) (resid 146 and name HA)  4.0 2.2 1.5
assign (resid 119 and name HN) (resid 118 and name HA) 3.0 1.2 1.2
assign (resid 119 and name HN) (resid 118 and name HB1) 3.0 1.2 1.2
assign (resid 119 and name HN) (resid 118 and name HB2) 4.0 2.2 1.5 
assign (resid 119 and name HN) (resid 120 and name HD#) 4.0 2.2 1.5 
assign (resid 119 and name HN) (resid 147 and name HN)  4.0 2.2 1.5
assign (resid 119 and name HN) (resid 148 and name HN)  4.0 2.2 1.5
assign (resid 119 and name HN) (resid 148 and name HD21)4.0 2.2 1.5
assign (resid 119 and name HN) (resid 120 and name HN)  3.0 1.2 1.2

!phe120
assign (resid 120 and name HN) (resid 119 and name HA)  3.0 1.2 1.2
assign (resid 120 and name HA) (resid 146 and name HA)  3.0 1.2 1.2
assign (resid 120 and name HN) (resid 119 and name HG1) 2.5 0.7 0.4
assign (resid 120 and name HN) (resid 119 and name HG2) 2.5 0.7 0.4

!val121
assign (resid 121 and name HN) (resid 145 and name HN)  3.0 1.2 1.2 
assign (resid 121 and name HN) (resid 146 and name HA)  3.0 1.2 1.2 
assign (resid 121 and name HN) (resid 144 and name HA)  4.0 2.2 1.5
assign (resid 121 and name HN) (resid 146 and name HN)  4.0 2.2 1.5
assign (resid 121 and name HN) (resid 146 and name HB1) 4.0 2.2 1.5
assign (resid 121 and name HN) (resid 145 and name HA)  4.0 2.2 1.5
assign (resid 121 and name HN) (resid 120 and name HN)  3.0 1.2 1.2
assign (resid 121 and name HN) (resid 120 and name HA)  3.0 1.2 1.2
assign (resid 121 and name HN) (resid 120 and name HB#) 3.0 1.2 1.2
assign (resid 121 and name HN) (resid 120 and name HD#) 4.0 2.2 1.5
assign (resid 121 and name HN) (resid 144 and name HD2#) 4.0 2.2 1.5
assign (resid 121 and name HN) (resid 122 and name HN)  4.0 2.2 1.5
assign (resid 121 and name HN) (resid 122 and name HA)  4.0 2.2 1.5
assign (resid 121 and name HG1#) (resid 112 and name HB#) 40 2.2 1.5

!glu122
assign (resid 122 and name HN) (resid 121 and name HA)  2.5 0.7 0.4
assign (resid 122 and name HN) (resid 145 and name HN)  4.0 2.2 1.5
assign (resid 122 and name HN) (resid 123 and name HN)  4.0 2.2 1.5
assign (resid 122 and name HN) (resid 144 and name HA)  4.0 2.2 1.5
assign (resid 122 and name HN) (resid 121 and name HB)  3.0 1.2 1.2
assign (resid 122 and name HN) (resid 144 and name HD2#) 3.0 1.2 1.2
assign (resid 122 and name HN) (resid 144 and name HG)  4.0 2.2 1.5
assign (resid 122 and name HN) (resid 121 and name HG1#) 3.0 1.2 1.2
assign (resid 122 and name HA) (resid 144 and name HD2#) 3.0 1.2 1.2
assign (resid 122 and name HA) (resid 144 and name HA)  3.0 1.2 1.2
assign (resid 122 and name HA) (resid 144 and name HG)  4.0 2.2 1.5
assign (resid 122 and name HA) (resid 123 and name HA)  4.0 2.2 1.5

!l123 
assign (resid 123 and name HN) (resid 144 and name HA)  3.0 1.2 1.2
assign (resid 123 and name HN) (resid 144 and name HN)  4.0 2.2 1.5
assign (resid 123 and name HN) (resid 143 and name HA)  4.0 2.2 1.5
assign (resid 123 and name HN) (resid 145 and name HN)  4.0 2.2 1.5
assign (resid 123 and name HN) (resid 143 and name HN)  3.0 1.2 1.2
assign (resid 123 and name HN) (resid 122 and name HB#) 3.0 1.2 1.2
assign (resid 123 and name HN) (resid 122 and name HA)  3.0 1.2 1.2
assign (resid 123 and name HN) (resid 122 and name HG#) 3.0 1.2 1.2
assign (resid 123 and name HA) (resid 122 and name HB#) 4.0 2.2 1.5

!a124
assign (resid 124 and name HN) (resid 123 and name HN)  4.0 2.2 1.5
assign (resid 124 and name HN) (resid 125 and name HN)  4.0 2.2 1.5
assign (resid 124 and name HN) (resid 123 and name HD1#) 3.0 1.2 1.2
assign (resid 124 and name HA) (resid 142 and name HG#) 4.0 2.2 1.5

!l125
assign (resid 125 and name HN) (resid 124 and name HA)  3.0 1.2 1.2
assign (resid 125 and name HD2#) (resid 130 and name HA1) 4.0 2.2 1.5
assign (resid 125 and name HD2#) (resid 130 and name HA2) 4.0 2.2 1.5
assign (resid 125 and name HD1#) (resid 123 and name HD1#) 4.0 2.2 1.5 

!gly128
assign (resid 128 and name HN) (resid 129 and name HD#) 4.0 2.2 1.5

!gly130
assign (resid 130 and name HN) (resid 139 and name HN)  3.0 1.2 2.0
assign (resid 130 and name HN) (resid 140 and name HA)  4.0 2.2 1.5
assign (resid 130 and name HN) (resid 129 and name HA)  2.5 0.7 0.4
assign (resid 130 and name HN) (resid 138 and name HA)  4.0 2.2 1.5
assign (resid 130 and name HN) (resid 139 and name HA)  4.0 2.2 1.5
assign (resid 130 and name HN) (resid 129 and name HB2) 3.0 1.2 1.5
assign (resid 130 and name HN) (resid 139 and name HB)  4.0 2.2 1.5 
assign (resid 130 and name HN) (resid 131 and name HB#) 4.0 2.2 1.5 
assign (resid 130 and name HN) (resid 139 and name HG2#) 4.0 2.2 1.5 
assign (resid 130 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 130 and name HN) (resid 129 and name HG#) 3.0 1.2 1.5
assign (resid 130 and name HN) (resid 129 and name HD#) 4.0 2.2 1.5
assign (resid 130 and name HN) (resid 131 and name HN)  4.0 2.2 1.5
assign (resid 130 and name HN) (resid 131 and name HA)  4.0 2.2 1.5

!trp131
assign (resid 131 and name HN) (resid 139 and name HN)  4.0 2.2 1.5
assign (resid 131 and name HN) (resid 132 and name HN)  4.0 2.2 1.5
assign (resid 131 and name HN) (resid 130 and name HA1) 3.0 1.2 1.2
assign (resid 131 and name HN) (resid 130 and name HA2) 3.0 1.2 1.2
assign (resid 131 and name HN) (resid 139 and name HG2#) 4.0 2.2 1.5
assign (resid 131 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 131 and name HA) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 131 and name HA) (resid 138 and name HB1) 4.0 2.2 1.5
assign (resid 131 and name HA) (resid 138 and name HB2) 4.0 2.2 1.5
assign (resid 131 and name HA) (resid 138 and name HA)  2.5 0.7 0.4
assign (resid 131 and name HE1) (resid 130 and name HA2) 4.0 2.2 1.5
assign (resid 131 and name HD1) (resid 130 and name HA2) 4.0 2.2 1.5
assign (resid 131 and name HE1) (resid 129 and name HB1)  3.0 1.2 1.2
assign (resid 131 and name HE1) (resid 129 and name HG#)  3.0 1.2 1.2
assign (resid 131 and name HE1) (resid 138 and name HA)  4.0 2.2 1.5
assign (resid 131 and name HN)  (resid 132 and name HA) 4.0 2.2 1.5
assign (resid 131 and name HE3) (resid 138 and name HA) 4.0 2.2 1.5

!cys132
assign (resid 132 and name HN) (resid 137 and name HN) 3.0 1.2 1.2
assign (resid 132 and name HN) (resid 133 and name HN)  4.0 2.2 1.5
assign (resid 132 and name HN) (resid 138 and name HN)  4.0 2.2 1.5
assign (resid 132 and name HN) (resid 135 and name HN)  4.0 2.2 1.5
assign (resid 132 and name HN) (resid 153 and name HA)  4.0 2.2 1.5
assign (resid 132 and name HN) (resid 139 and name HG2#) 4.0 2.2 1.5
assign (resid 132 and name HN) (resid 139 and name HG1#) 3.0 1.2 1.2
assign (resid 132 and name HN) (resid 131 and name HA)  3.0 1.2 1.2
assign (resid 132 and name HN) (resid 137 and name HA)  4.0 2.2 1.5
assign (resid 132 and name HN) (resid 131 and name HB1) 3.0 1.2 1.2
assign (resid 132 and name HN) (resid 131 and name HB2) 4.0 2.2 1.5
assign (resid 132 and name HN) (resid 131 and name HE3)  4.0 2.2 1.5
assign (resid 132 and name HN) (resid 154 and name HE1) 4.0 2.2 1.5
assign (resid 132 and name HN) (resid 137 and name HB2) 4.0 2.2 1.5
assign (resid 132 and name HN) (resid 136 and name HA2) 4.0 2.2 1.5
assign (resid 132 and name HN) (resid 137 and name HN)  4.0 2.2 1.5
assign (resid 132 and name HN) (resid 135 and name HB2) 4.0 2.2 1.5
assign (resid 132 and name HB1) (resid 154 and name HE1) 3.0 1.2 1.5
assign (resid 132 and name HB2) (resid 154 and name HE1) 4.0 2.2 1.5

!asp133
assign (resid 133 and name HN) (resid 134 and name HN) 3.0 1.2 1.2
assign (resid 133 and name HN) (resid 152 and name HN) 4.0 2.2 1.5
assign (resid 133 and name HN) (resid 154 and name HN)  4.0 2.2 1.5
assign (resid 133 and name HN) (resid 153 and name HA)  3.0 1.2 1.2
assign (resid 133 and name HN) (resid 132 and name HA) 2.5 0.7 0.4
assign (resid 133 and name HN) (resid 132 and name HB2) 4.0 2.2 1.5
assign (resid 133 and name HN) (resid 134 and name HB1) 4.0 2.2 1.5
assign (resid 133 and name HN) (resid 139 and name HG2#) 4.0 2.2 1.5
assign (resid 133 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 133 and name HN) (resid 136 and name HN)  4.0 2.2 1.5

!leu134
assign (resid 134 and name HN) (resid 132 and name HA) 4.0 2.2 1.0
assign (resid 134 and name HN) (resid 153 and name HA) 4.0 2.2 1.5 
assign (resid 134 and name HN) (resid 154 and name HN)  4.0 2.2 1.5
assign (resid 134 and name HN) (resid 136 and name HN)  4.0 2.2 1.5
assign (resid 134 and name HN) (resid 153 and name HB1) 4.0 2.2 1.5
assign (resid 134 and name HD1#) (resid 151 and name HZ) 4.0 2.2 1.5
assign (resid 134 and name HD2#) (resid 151 and name HZ) 4.0 2.2 1.5

!cys135
assign (resid 135 and name HN) (resid 134 and name HN)  2.5 0.7 0.4
assign (resid 135 and name HN) (resid 133 and name HN)  4.0 2.2 1.5
assign (resid 135 and name HN) (resid 136 and name HN)  2.5 0.7 0.4
assign (resid 135 and name HN) (resid 132 and name HA)  4.0 2.2 1.5
assign (resid 135 and name HN) (resid 134 and name HB1) 2.5 0.7 0.4
assign (resid 135 and name HN) (resid 134 and name HB2) 3.0 1.2 1.2
assign (resid 135 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 135 and name HN) (resid 134 and name HD#) 2.5 0.7 0.4
assign (resid 135 and name HN) (resid 134 and name HG)  2.5 0.7 0.4
assign (resid 135 and name HN) (resid 154 and name HE1) 4.0 2.2 1.5
assign (resid 135 and name HN) (resid 136 and name HA2) 4.0 2.2 1.5
assign (resid 135 and name HN) (resid 154 and name HN)  4.0 2.2 1.5

!gly136
assign (resid 136 and name HN) (resid 137 and name HN)  2.5 0.7 0.4
assign (resid 136 and name HN) (resid 135 and name HA)  3.0 1.2 1.8
assign (resid 136 and name HN) (resid 135 and name HB1) 4.0 2.2 1.5
assign (resid 136 and name HN) (resid 135 and name HB2) 2.5 0.7 0.4
assign (resid 136 and name HN) (resid 134 and name HB1) 4.0 2.2 1.5
assign (resid 136 and name HN) (resid 134 and name HD#) 4.0 2.2 1.5
assign (resid 136 and name HN) (resid 134 and name HG)  4.0 2.2 1.5
assign (resid 136 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 136 and name HN) (resid 137 and name HE)  4.0 2.2 1.5
assign (resid 136 and name HN) (resid 133 and name HA)  4.0 2.2 1.5
assign (resid 136 and name HN) (resid 154 and name HE1) 4.0 2.2 1.5

!arg137
assign (resid 137 and name HN) (resid 138 and name HN)  4.0 2.2 1.5
assign (resid 137 and name HN) (resid 136 and name HA#) 3.0 1.2 1.0
assign (resid 137 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 137 and name HN) (resid 131 and name HA)  4.0 2.2 1.5
assign (resid 137 and name HN) (resid 154 and name HE1) 4.0 2.2 1.5

!glu138
assign (resid 138 and name HN) (resid 139 and name HN)  4.0 2.2 1.5
assign (resid 138 and name HN) (resid 131 and name HA)  4.0 2.2 1.5
assign (resid 138 and name HN) (resid 137 and name HA)  2.5 0.7 0.4
assign (resid 138 and name HN) (resid 137 and name HB1) 2.5 0.7 0.4
assign (resid 138 and name HN) (resid 137 and name HD#) 4.0 2.2 1.5
assign (resid 138 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 138 and name HN) (resid 137 and name HB2) 4.0 2.2 1.5
assign (resid 138 and name HN) (resid 154 and name HE1) 4.0 2.2 1.5

!val139
assign (resid 139 and name HN) (resid 140 and name HN)  4.0 2.2 1.5
assign (resid 139 and name HN) (resid 138 and name HA)  2.5 0.7 0.4
assign (resid 139 and name HN) (resid 129 and name HA)  4.0 2.2 1.5
assign (resid 139 and name HN) (resid 130 and name HA2) 4.0 2.2 1.5
assign (resid 139 and name HN) (resid 131 and name HA)  2.5 0.7 0.4
assign (resid 139 and name HN) (resid 131 and name HB#) 4.0 2.2 1.5
assign (resid 139 and name HN) (resid 138 and name HB1) 3.0 1.2 1.2
assign (resid 139 and name HN) (resid 138 and name HB2) 4.0 2.2 1.5
assign (resid 139 and name HN) (resid 140 and name HA)  4.0 2.2 1.5
assign (resid 139 and name HN) (resid 154 and name HE1) 4.0 2.2 1.5
assign (resid 139 and name HN) (resid 154 and name HD2) 4.0 2.2 1.5

!leu140
assign (resid 140 and name HN) (resid 141 and name HN)  4.0 2.2 1.5
assign (resid 140 and name HN) (resid 139 and name HA)  3.0 1.2 1.0
assign (resid 140 and name HN) (resid 139 and name HB)  4.0 2.2 1.5
assign (resid 140 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 140 and name HN) (resid 139 and name HG2#) 4.0 2.2 1.0
assign (resid 140 and name HN) (resid 154 and name HD2) 4.0 2.2 1.5
assign (resid 140 and name HN) (resid 141 and name HB2) 4.0 2.2 1.5

!arg141
assign (resid 141 and name HN) (resid 140 and name HA)  3.0 1.2 1.2
assign (resid 141 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 141 and name HN) (resid 140 and name HD1#) 4.0 2.2 1.0

!gln142
assign (resid 142 and name HN) (resid 141 and name HN)  4.0 2.2 1.5
assign (resid 142 and name HN) (resid 143 and name HN)  4.0 2.2 1.5
assign (resid 142 and name HN) (resid 143 and name HB#) 4.0 2.2 1.5 
assign (resid 142 and name HN) (resid 141 and name HA)  4.0 2.2 1.5
assign (resid 142 and name HN) (resid 125 and name HD#) 4.0 2.2 1.5
assign (resid 142 and name HN) (resid 141 and name HG#) 4.0 2.2 1.5

!a143
assign (resid 143 and name HN) (resid 142 and name HB#) 3.0 1.2 1.8
assign (resid 143 and name HN) (resid 142 and name HA)  3.0 1.2 1.2 
assign (resid 143 and name HN) (resid 125 and name HD#) 3.0 1.2 1.2
assign (resid 143 and name HN) (resid 142 and name HG#) 3.0 1.2 1.8
assign (resid 143 and name HN) (resid 144 and name HN)  4.0 2.2 1.5
assign (resid 143 and name HB#) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 143 and name HB#) (resid 139 and name HG2#) 3.0 1.2 1.2
assign (resid 143 and name HA) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 143 and name HA) (resid 139 and name HG2#) 3.0 1.2 1.2

!l144
assign (resid 144 and name HN) (resid 153 and name HN)  3.0 1.2 1.2
assign (resid 144 and name HN) (resid 154 and name HN)  4.0 2.2 1.5
assign (resid 144 and name HN) (resid 122 and name HA)  4.0 2.2 1.5
assign (resid 144 and name HN) (resid 143 and name HA)  2.5 0.7 0.4
assign (resid 144 and name HN) (resid 145 and name HN)  4.0 2.2 1.5
assign (resid 144 and name HN) (resid 152 and name HA)  4.0 2.2 1.5
assign (resid 144 and name HN) (resid 143 and name HB#) 2.5 0.7 0.4 
assign (resid 144 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 144 and name HN) (resid 153 and name HB1) 4.0 2.2 1.5
assign (resid 144 and name HD1#) (resid 120 and name HD#) 4.0 2.2 1.5
assign (resid 144 and name HD2#) (resid 120 and name HD#) 4.0 2.2 1.5

!r145
assign (resid 145 and name HN) (resid 144 and name HA)  2.5 0.7 0.4
assign (resid 145 and name HN) (resid 122 and name HA)  3.0 1.2 1.2 
assign (resid 145 and name HN) (resid 153 and name HN)  4.0 2.2 1.5
assign (resid 145 and name HN) (resid 152 and name HA)  4.0 2.2 1.0  
assign (resid 145 and name HN) (resid 144 and name HB2) 4.0 2.2 1.5
assign (resid 145 and name HN) (resid 120 and name HB2) 4.0 2.2 1.5
assign (resid 145 and name HN) (resid 120 and name HB1) 4.0 2.2 1.5
assign (resid 145 and name HN) (resid 121 and name HB)  4.0 2.2 1.5
assign (resid 145 and name HA) (resid 152 and name HA)  3.0 1.2 1.2
assign (resid 145 and name HN) (resid 144 and name HD2#) 3.0 1.2 1.2 
assign (resid 145 and name HN) (resid 147 and name HN)  4.0 2.2 1.5
assign (resid 145 and name HN) (resid 120 and name HD1)  4.0 2.2 1.5

!cys146
assign (resid 146 and name HN) (resid 147 and name HN)  4.0 2.2 1.5
assign (resid 146 and name HN) (resid 149 and name HN)  4.0 2.2 1.5
assign (resid 146 and name HN) (resid 145 and name HN)  4.0 2.2 1.5
assign (resid 146 and name HN) (resid 153 and name HN)  4.0 2.2 1.5
assign (resid 146 and name HN) (resid 151 and name HN)  3.0 1.2 1.2
assign (resid 146 and name HN) (resid 120 and name HB1) 4.0 2.2 1.5  
assign (resid 146 and name HN) (resid 145 and name HA)  2.5 0.7 0.4
assign (resid 146 and name HN) (resid 152 and name HA)  4.0 2.2 1.5
assign (resid 146 and name HN) (resid 120 and name HA)  4.0 2.2 1.5
assign (resid 146 and name HN) (resid 120 and name HE#)  4.0 2.2 1.5
assign (resid 146 and name HN) (resid 120 and name HD#)  4.0 2.2 1.5
assign (resid 146 and name HN) (resid 151 and name HD#) 4.0 2.2 1.5
assign (resid 146 and name HN) (resid 145 and name HB2) 4.0 2.2 1.5
assign (resid 146 and name HN) (resid 151 and name HB2) 4.0 2.2 1.5
assign (resid 146 and name HN) (resid 144 and name HB2) 4.0 2.2 1.5
assign (resid 146 and name HN) (resid 150 and name HN)  4.0 2.2 1.5
assign (resid 146 and name HB1) (resid 118 and name HD2) 4.0 2.2 1.5
assign (resid 146 and name HB2) (resid 118 and name HD2) 4.0 2.2 1.5
assign (resid 146 and name  HB1) (resid 118 and name HB1) 4.0 2.2 1.5

!ala147
assign (resid 147 and name HN) (resid 120 and name HA)  3.0 1.2 1.2
assign (resid 147 and name HN) (resid 146 and name HA)  2.5 0.7 0.4
assign (resid 147 and name HN) (resid 146 and name HB1) 4.0 2.2 1.5
assign (resid 147 and name HN) (resid 146 and name HB2) 4.0 2.2 1.0
assign (resid 147 and name HN) (resid 121 and name HG2#) 3.0 1.2 1.2
assign (resid 147 and name HN) (resid 149 and name HN)  4.0 2.2 1.5
assign (resid 147 and name HN) (resid 145 and name HB2) 4.0 2.2 1.5
assign (resid 147 and name HN) (resid 148 and name HB2) 4.0 2.2 1.5
assign (resid 147 and name HN) (resid 148 and name HN)  4.0 2.2 1.5

!asn148
assign (resid 148 and name HN) (resid 149 and name HN)  2.5 0.7 0.4
assign (resid 148 and name HN) (resid 150 and name HN)  4.0 2.2 1.5
assign (resid 148 and name HN) (resid 118 and name HA)  4.0 2.2 1.5
assign (resid 148 and name HN) (resid 147 and name HB#) 3.0 1.2 1.2
assign (resid 148 and name HN) (resid 147 and name HA)  3.0 1.2 1.2
assign (resid 148 and name HN) (resid 119 and name HB#) 4.0 2.2 1.5
assign (resid 148 and name HN) (resid 146 and name HB1) 4.0 2.2 1.5
assign (resid 148 and name HN) (resid 146 and name HB2) 4.0 2.2 1.5
assign (resid 148 and name HD22) (resid 119 and name HB#) 4.0 2.2 1.5
assign (resid 148 and name HD21) (resid 119 and name HB#) 4.0 2.2 1.5
assign (resid 148 and name HD21) (resid 119 and name HG2) 4.0 2.2 1.5
assign (resid 148 and name HD21) (resid 119 and name HD#) 4.0 2.2 1.5
assign (resid 148 and name HD22) (resid 119 and name HD#) 4.0 2.2 1.5
assign (resid 148 and name HD22) (resid 119 and name HG2) 3.0 1.2 1.2
assign (resid 148 and name HN) (resid 146 and name HA)  4.0 2.2 1.5

!cys149
assign (resid 149 and name HN) (resid 148 and name HA)  4.0 2.2 1.5

!lys150
assign (resid 150 and name HN) (resid 149 and name HN)  2.5 0.7 0.4
assign (resid 150 and name HN) (resid 149 and name HA)  4.0 2.2 1.5
assign (resid 150 and name HN) (resid 149 and name HB1) 3.0 1.2 1.2 
assign (resid 150 and name HN) (resid 149 and name HB2) 4.0 2.2 1.5
assign (resid 150 and name HN) (resid 148 and name HB1) 4.0 2.2 1.5 
assign (resid 150 and name HN) (resid 148 and name HB2) 4.0 2.2 1.5
assign (resid 150 and name HN) (resid 148 and name HA)  4.0 2.2 1.5

!phe151
assign (resid 151 and name HN) (resid 150 and name HN)  3.0 1.2 1.2 
assign (resid 151 and name HN) (resid 152 and name HN)  3.0 1.2 1.8
assign (resid 151 and name HN) (resid 149 and name HN)  4.0 2.2 1.5
assign (resid 151 and name HN) (resid 145 and name HA)  4.0 2.2 1.5 
assign (resid 151 and name HN) (resid 150 and name HA)  3.0 1.2 1.2
assign (resid 151 and name HN) (resid 150 and name HB1) 4.0 2.2 1.0 
assign (resid 151 and name HN) (resid 150 and name HB2) 3.0 1.2 1.2
assign (resid 151 and name HN) (resid 150 and name HG1) 4.0 2.2 1.0
assign (resid 151 and name HN) (resid 146 and name HB2) 4.0 2.2 1.5
assign (resid 151 and name HN) (resid 120 and name HE1)  4.0 2.2 1.5

!thr152
assign (resid 152 and name HN) (resid 151 and name HA)  3.0 1.2 1.2
assign (resid 152 and name HN) (resid 151 and name HB1) 4.0 2.2 1.5
assign (resid 152 and name HN) (resid 151 and name HB2) 4.0 2.2 1.5
assign (resid 152 and name HN) (resid 151 and name HD#) 3.0 1.2 1.2
assign (resid 152 and name HN) (resid 145 and name HA)  4.0 2.2 1.5
assign (resid 152 and name HG#)(resid 145 and name HA)  4.0 2.2 1.5
assign (resid 152 and name HG#)(resid 139 and name HG1#) 4.0 2.2 1.5

!cys153
assign (resid 153 and name HN) (resid 154 and name HN)  4.0 2.2 1.5 
assign (resid 153 and name HN) (resid 143 and name HA)  4.0 2.2 1.5  
assign (resid 153 and name HN) (resid 145 and name HA)  3.0 1.2 1.2 
assign (resid 153 and name HN) (resid 152 and name HA)  2.5 0.7 0.4
assign (resid 153 and name HN) (resid 144 and name HA)  4.0 2.2 1.5
assign (resid 153 and name HN) (resid 144 and name HB1)  4.0 2.2 1.5
assign (resid 153 and name HN) (resid 152 and name HB)  4.0 2.2 1.0  
assign (resid 153 and name HN) (resid 151 and name HD#) 3.0 1.2 1.2
assign (resid 153 and name HN) (resid 144 and name HD1#) 4.0 2.2 1.5
assign (resid 153 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 153 and name HN) (resid 152 and name HG2#) 3.0 1.2 1.2
assign (resid 153 and name HN) (resid 120 and name HE#) 4.0 2.2 1.5
assign (resid 153 and name HN) (resid 132 and name HA)  4.0 2.2 1.5
assign (resid 153 and name HA) (resid 139 and name HG1#) 4.0 2.2 1.5

!his154
assign (resid 154 and name HN) (resid 153 and name HA)  3.0 1.2 1.0
assign (resid 154 and name HN) (resid 143 and name HA)  4.0 2.2 1.5
assign (resid 154 and name HN) (resid 143 and name HB#) 4.0 2.2 1.5
assign (resid 154 and name HN) (resid 157 and name HN)  4.0 2.2 1.5
assign (resid 154 and name HN) (resid 158 and name HN)  4.0 2.2 1.5
assign (resid 154 and name HN) (resid 139 and name HB)  4.0 2.2 1.5
assign (resid 154 and name HN) (resid 153 and name HB1) 3.0 1.2 1.0
assign (resid 154 and name HN) (resid 153 and name HB2) 3.0 1.2 1.0
assign (resid 154 and name HN) (resid 134 and name HB1) 4.0 2.2 1.5
assign (resid 154 and name HN) (resid 139 and name HG1#) 4.0 2.2 1.5
assign (resid 154 and name HN) (resid 134 and name HG)  4.0 2.2 1.5
assign (resid 154 and name HN) (resid 132 and name HA)  4.0 2.2 1.5
assign (resid 154 and name HD2) (resid 139 and name HG1#) 3.0 1.2 1.2
assign (resid 154 and name HD2) (resid 139 and name HG2#) 4.0 2.2 1.5
assign (resid 154 and name HE1) (resid 139 and name HG1#) 4.0 2.2 1.5

!cys157
assign (resid 157 and name HN) (resid 158 and name HN)  4.0 2.2 1.5
assign (resid 157 and name HN) (resid 156 and name HN)  4.0 2.2 1.5
assign (resid 157 and name HN) (resid 156 and name HA)  3.0 1.2 1.5
assign (resid 157 and name HN) (resid 156 and name HB#) 3.0 1.2 1.2
assign (resid 157 and name HN) (resid 154 and name HB2) 4.0 2.2 1.5
assign (resid 157 and name HN) (resid 154 and name HA) 4.0 2.2 1.5
assign (resid 157 and name HN) (resid 156 and name HG#)  3.0 1.2 1.5

assign (resid 157 and name HN) (resid 153 and name HB2) 4.0 2.2 1.5
assign (resid 157 and name HN) (resid 154 and name HB1) 4.0 2.2 1.5

!arg158
assign (resid 158 and name HN) (resid 159 and name HN)  4.0 2.2 1.5 
assign (resid 158 and name HN) (resid 157 and name HA)  3.0 1.2 1.2
assign (resid 158 and name HN) (resid 157 and name HB1) 4.0 2.2 1.5

!ser159
assign (resid 159 and name HN) (resid 160 and name HN)  4.0 2.2 1.5
assign (resid 159 and name HN) (resid 158 and name HB2) 4.0 2.2 1.5
assign (resid 159 and name HN) (resid 161 and name HN)  4.0 2.2 1.5

!leu160
assign (resid 160 and name HN) (resid 161 and name HN)  2.5 0.7 0.4
assign (resid 160 and name HN) (resid 158 and name HA)  4.0 2.2 1.0
assign (resid 160 and name HN) (resid 157 and name HA)  4.0 2.2 1.5
assign (resid 160 and name HN) (resid 159 and name HA)  3.0 1.2 1.2
assign (resid 160 and name HN) (resid 159 and name HB2) 4.0 2.2 1.5
assign (resid 160 and name HN) (resid 157 and name HB1) 4.0 2.2 1.5
assign (resid 160 and name HN) (resid 158 and name HB2) 4.0 2.2 1.5

!ile161
assign (resid 161 and name HN) (resid 160 and name HA)  3.0 1.2 1.2
assign (resid 161 and name HB) (resid 158 and name HA)  4.0 2.2 1.5
assign (resid 161 and name HN) (resid 162 and name HG#) 4.0 2.2 1.5
assign (resid 161 and name HD#) (resid 120 and name HZ)  3.0 1.2 1.2
assign (resid 161 and name HG2#) (resid 120 and name HZ) 4.0 2.2 1.5
assign (resid 161 and name HD#) (resid 151 and name HE#) 3.0 1.2 1.2
assign (resid 161 and name HG2#) (resid 151 and name HE#) 4.0 2.2 1.5

!gln162
assign (resid 162 and name HN) (resid 161 and name HA)  4.0 2.2 1.5
assign (resid 162 and name HN) (resid 161 and name HN)  4.0 2.2 1.5
assign (resid 162 and name HN) (resid 161 and name HG2#) 4.0 2.2 1.5 
assign (resid 162 and name HN) (resid 160 and name HA)  4.0 2.2 1.5

!leu163
assign (resid 163 and name HN) (resid 164 and name HN)  4.0 2.2 1.5
assign (resid 163 and name HN) (resid 162 and name HA)  3.0 1.2 1.2
assign (resid 163 and name HN) (resid 162 and name HG#) 4.0 2.2 1.5
assign (resid 163 and name HN) (resid 161 and name HG2#) 3.0 1.2 1.2

!asp164
assign (resid 164 and name HN) (resid 163 and name HB#) 3.0 1.2 1.5
assign (resid 164 and name HN) (resid 163 and name HD#) 4.0 2.2 1.5

!cys165
assign (resid 165 and name HN) (resid 164 and name HN)  4.0 2.2 1.5
assign (resid 165 and name HN) (resid 118 and name HA)  4.0 2.2 1.5
assign (resid 165 and name HN) (resid 118 and name HE1) 4.0 2.2 1.5
assign (resid 165 and name HN) (resid 164 and name HA)  2.5 0.7 0.4
assign (resid 165 and name HN) (resid 117 and name HA2) 4.0 2.2 1.5
assign (resid 165 and name HA) (resid 118 and name HE1) 3.0 1.2 1.5
assign (resid 165 and name HB2) (resid 118 and name HE1) 4.0 2.2 1.5
assign (resid 165 and name HB2) (resid 118 and name HA) 4.0 2.2 1.5

!arg166
assign (resid 166 and name HN) (resid 149 and name HA)  4.0 2.2 1.5
assign (resid 166 and name HN) (resid 164 and name HA)  4.0 2.2 1.5
assign (resid 166 and name HN) (resid 165 and name HA)  3.0 1.2 1.5
assign (resid 166 and name HN) (resid 165 and name HB1) 3.0 1.2 1.5
assign (resid 166 and name HN) (resid 165 and name HB2) 3.0 1.2 1.5
assign (resid 166 and name HN) (resid 149 and name HB1) 3.0 1.2 1.5
assign (resid 166 and name HN) (resid 149 and name HB2) 3.0 1.2 1.5

Intraresiduale NOEs

!his118
assign (resid 118 and name HN) (resid 118 and name HB2) 2.5 0.7 0.4
assign (resid 118 and name HN) (resid 118 and name HB1) 3.0 1.2 1.2
assign (resid 118 and name HB1) (resid 118 and name HD2) 3.0 1.2 1.2
assign (resid 118 and name HB2) (resid 118 and name HD2) 3.0 1.2 1.2

!arg119
assign (resid 119 and name HN) (resid 119 and name HD#) 4.0 2.2 1.5
assign (resid 119 and name HN) (resid 119 and name HB#) 2.5 0.7 0.4
assign (resid 119 and name HN) (resid 119 and name HG1)  3.0 1.2 1.2
assign (resid 119 and name HN) (resid 119 and name HG2)  2.5 0.7 0.4

!phe120
assign (resid 120 and name HN) (resid 120 and name HB#) 3.0 1.2 1.2
assign (resid 120 and name HN) (resid 120 and name HD#)  3.0 1.2 1.2

!val121
assign (resid 121 and name HN) (resid 121 and name HB)  3.0 1.2 1.2
assign (resid 121 and name HN) (resid 121 and name HG2#) 2.5 0.7 0.4

!glu122
assign (resid 122 and name HN) (resid 122 and name HB#)  2.5 0.7 0.4
!
leu123
assign (resid 123 and name HN) (resid 123 and name HB#)  3.0 1.2 1.2
assign (resid 123 and name HN) (resid 123 and name HD2#) 3.0 1.2 1.2
assign (resid 123 and name HN) (resid 123 and name HG)  3.0 1.2 1.2

!ala124
assign (resid 124 and name HN) (resid 124 and name HB#)  2.5 0.7 0.4

!leu125
assign (resid 125 and name HN) (resid 125 and name HG)  3.0 1.2 1.2
assign (resid 125 and name HN) (resid 125 and name HD#)  3.0 1.2 1.2

!trp131
assign (resid 131 and name HN) (resid 131 and name HB#) 3.0 1.2 1.2
assign (resid 131 and name HN) (resid 131 and name HD1) 4.0 2.2 1.5
assign (resid 131 and name HA) (resid 131 and name HE3) 4.0 2.2 1.5
assign (resid 131 and name HE1) (resid 131 and name HB#) 4.0 2.2 1.5 
assign (resid 131 and name HE1) (resid 131 and name HN) 4.0 2.2 1.5

!cys132
assign (resid 132 and name HN) (resid 132 and name HB1) 2.5 0.7 0.4
assign (resid 132 and name HN) (resid 132 and name HB2) 3.0 1.2 1.2

!asp133
assign (resid 133 and name HN) (resid 133 and name HB1) 3.0 1.2 1.2

!leu134
assign (resid 134 and name HN) (resid 134 and name HB1) 2.5 0.7 0.4
assign (resid 134 and name HN) (resid 134 and name HB2) 3.0 1.2 1.2
assign (resid 134 and name HN) (resid 134 and name HG)  4.0 2.2 1.5
assign (resid 134 and name HN) (resid 134 and name HD#)  3.0 1.2 1.2

!cys135
assign (resid 135 and name HN) (resid 135 and name HB1) 3.0 1.2 1.2
assign (resid 135 and name HN) (resid 135 and name HB2) 3.0 1.2 1.2

!arg137
assign (resid 137 and name HN) (resid 137 and name HE)  4.0 2.2 1.5
assign (resid 137 and name HN) (resid 137 and name HB2) 2.5 0.7 0.4
assign (resid 137 and name HN) (resid 137 and name HG#) 2.5 0.7 0.4
assign (resid 137 and name HN) (resid 137 and name HD#) 3.0 1.2 1.2

!glu138
assign (resid 138 and name HN) (resid 138 and name HB1)  3.0 1.2 1.2

!val139
assign (resid 139 and name HN) (resid 139 and name HB)  3.0 1.2 1.2
assign (resid 139 and name HN) (resid 139 and name HG1#) 3.0 1.2 1.2
assign (resid 139 and name HN) (resid 139 and name HG2#) 3.0 1.2 1.0

!leu140
assign (resid 140 and name HN) (resid 140 and name HG)  3.0 1.2 1.2
assign (resid 140 and name HN) (resid 140 and name HD1#) 4.0 2.2 1.5

!arg141
assign (resid 141 and name HN) (resid 141 and name HB#) 4.0 2.2 1.5
assign (resid 141 and name HN) (resid 141 and name HG#) 3.0 1.2 1.2
assign (resid 141 and name HN) (resid 141 and name HD#) 4.0 2.2 1.5

!gln142
assign (resid 142 and name HN) (resid 142 and name HG#) 4.0 2.2 1.5
assign (resid 142 and name HN) (resid 142 and name HB#) 2.5 0.7 0.4

!ala143
assign (resid 143 and name HN) (resid 143 and name HB#) 2.5 0.7 0.4

!leu144
assign (resid 144 and name HN) (resid 144 and name HB1)  3.0 1.2 1.2
assign (resid 144 and name HN) (resid 144 and name HG)  3.0 1.2 1.2
assign (resid 144 and name HN) (resid 144 and name HD1#) 3.0 1.2 1.2

!arg145
assign (resid 145 and name HN) (resid 145 and name HB2) 2.5 0.7 0.4
assign (resid 145 and name HN) (resid 145 and name HG#) 4.0 2.2 1.0

!cys146
assign (resid 146 and name HN) (resid 146  and name HB1) 3.0 1.2 1.2 
assign (resid 146 and name HN) (resid 146  and name HB2) 2.5 0.7 0.4

!ala147
assign (resid 147 and name HN) (resid 147  and name HB#) 2.5 0.7 0.4

!asn148
assign (resid 148 and name HN) (resid 148  and name HB#) 2.5 0.7 0.4
assign (resid 148 and name HN) (resid 148  and name HD21) 4.0 2.2 1.5
assign (resid 148 and name HN) (resid 148  and name HD22) 4.0 2.2 1.5

!cys149
assign (resid 149 and name HN) (resid 149  and name HB1) 3.0 1.2 1.5
assign (resid 149 and name HN) (resid 149 and name HB2)  4.0 2.2 1.5

!lys150
assign (resid 150 and name HN) (resid 150  and name HB1) 3.0 1.2 1.8
assign (resid 150 and name HN) (resid 150  and name HG1) 2.5 0.7 0.4
assign (resid 150 and name HN) (resid 150  and name HD1) 3.0 1.2 1.8
assign (resid 150 and name HN) (resid 150  and name HB2) 3.0 1.2 1.2

!phe151
assign (resid 151 and name HN) (resid 151 and name HB1) 3.0 1.2 1.2
assign (resid 151 and name HN) (resid 151 and name HB2) 3.0 1.2 1.2
assign (resid 151 and name HN) (resid 151 and name HD#) 3.0 1.2 1.2
assign (resid 151 and name HE#) (resid 151 and name HB1) 4.0 2.2 1.5
assign (resid 151 and name HE#) (resid 151 and name HB2) 4.0 2.2 1.5
assign (resid 151 and name HD#) (resid 151 and name HB1) 4.0 2.2 1.5

!thr152
assign (resid 152 and name HN) (resid 152 and name HB)  2.5 0.7 0.4
assign (resid 152 and name HN) (resid 152 and name HG#) 2.5 0.7 0.4

!cys153
assign (resid 153 and name HN) (resid 153 and name HB1) 4.0 2.2 1.5
assign (resid 153 and name HN) (resid 153 and name HB2) 4.0 2.2 1.5

!his154
assign (resid 154 and name HN) (resid 154 and name HB2) 3.0 1.2 1.0
assign (resid 154 and name HA) (resid 154 and name HD2) 3.0 1.2 1.5
assign (resid 154 and name HN) (resid 154 and name HD2) 4.0 2.2 1.5
assign (resid 154 and name HN) (resid 154 and name HE1) 4.0 2.2 1.5

!cys157
assign (resid 157 and name HN) (resid 157 and name HB1) 3.0 1.2 1.2
assign (resid 157 and name HN) (resid 157 and name HB2) 3.0 1.2 1.0

!arg158
assign (resid 158 and name HN) (resid 158 and name HG1) 3.0 1.2 1.2
assign (resid 158 and name HN) (resid 158 and name HD1) 4.0 2.2 1.5

!ser159
assign (resid 159 and name HN) (resid 159 and name HB1) 4.0 2.2 1.5
assign (resid 159 and name HN) (resid 159 and name HB2) 4.0 2.2 1.5

!leu160
assign (resid 160 and name HN) (resid 160 and name HG)  3.0 1.2 1.2
assign (resid 160 and name HN) (resid 160 and name HD#) 2.5 0.7 0.4
assign (resid 160 and name HN) (resid 160 and name HB#) 2.5 0.7 0.4

!ile161
assign (resid 161 and name HN) (resid 161 and name HB)  3.0 1.2 1.2
assign (resid 161 and name HN) (resid 161 and name HG2#) 3.0 1.2 1.2

!gln162
assign (resid 162 and name HN) (resid 162 and name HG#) 4.0 2.2 1.5
assign (resid 162 and name HN) (resid 162 and name HB#) 4.0 2.2 1.5

!leu163
assign (resid 163 and name HN) (resid 163 and name HD#) 4.0 2.2 1.0

!asp164
assign (resid 164 and name HN) (resid 164 and name HB#) 3.0 1.2 1.2

!cys165
assign (resid 165 and name HN) (resid 165 and name HB1) 3.0 1.2 1.2
assign (resid 165 and name HN) (resid 165 and name HB2) 2.5 0.7 0.4

!arg166
assign (resid 166 and name HN) (resid 166 and name HB#) 2.5 0.7 0.4
assign (resid 166 and name HN) (resid 166 and name HG#) 2.5 0.7 0.4

!artificien NOES
!ZNA
assign (resname ZNA) (resid 132 and name SG) 2.3 0.2 0.2
assign (resname ZNA) (resid 135 and name SG) 2.3 0.2 0.2
assign (resname ZNA) (resid 154 and name ND1) 2.0 0.2 0.2
!assign (resname ZNA) (resid 153 and name SG) 2.3 0.2 0.2
!ZNB
assign (resname ZNB) (resid 146 and name SG) 2.3 0.2 0.2
assign (resname ZNB) (resid 149 and name SG) 2.3 0.2 0.2
assign (resname ZNB) (resid 118 and name ND1) 2.0 0.2 0.2


!H-Bonds

assign (resid 121 and name HN) (resid 145 and name O) 1.8 0.4 0.5  
assign (resid 121 and name N)  (resid 145 and name O) 2.85 0.45 0.45
assign (resid 145 and name HN) (resid 121 and name O) 1.8 0.4 0.5 
assign (resid 145 and name N) (resid 121 and name O)  2.85 0.45 0.45  
assign (resid 146 and name HN) (resid 151 and name O) 1.8 0.4 0.5
assign (resid 146 and name N) (resid 151 and name O)  2.85 0.45 0.45

assign (resid 153 and name HN) (resid 144 and name O) 1.8 0.4 0.5
assign (resid 153 and name N) (resid 144 and name O)  2.85 0.45 0.45
assign (resid 144 and name HN) (resid 153 and name O) 1.8 0.4 0.5
assign (resid 144 and name N) (resid 153 and name O)  2.85 0.45 0.45
assign (resid 135 and name HN) (resid 132 and name O) 1.8 0.4 0.5
assign (resid 135 and name N) (resid 132 and name O)  2.85 0.45 0.45
assign (resid 132 and name HN) (resid 137 and name O) 1.8 0.4 0.5
assign (resid 132 and name N) (resid 137 and name O)  2.85 0.45 0.45

assign (resid 139 and name HN) (resid 130 and name O) 1.8 0.4 0.5
assign (resid 139 and name N) (resid 130 and name O)  2.85 0.45 0.45
assign (resid 133 and name HN) (resid 152 and name O) 1.8 0.4 0.5
assign (resid 133 and name N) (resid 152 and name O)  2.85 0.45 0.45
assign (resid 152 and name HN) (resid 133 and name OD1) 1.8 0.4 0.5
assign (resid 152 and name N) (resid 133 and name OD1)  2.85 0.45 0.45


assign (resid 157 and name HN) (resid 154 and name O) 1.8 0.4 0.5
assign (resid 157 and name N) (resid 154 and name O)  2.85 0.45 0.45


assign (resid 123 and name HN) (resid 143 and name O) 1.8 0.4 0.5  
assign (resid 123 and name N)  (resid 143 and name O) 2.85 0.45 0.45
assign (resid 149 and name HN) (resid 146 and name O) 1.8 0.4 0.5
assign (resid 149 and name N) (resid 146 and name O)  2.85 0.45 0.45

!torsion angles
 !remark phi angle constraints

  !!    r109
 assign (resid  109  and name hn ) (resid  109  and name n ) 
        (resid  109  and name ca) (resid  109 and name ha )  1.0 -131.3 20.0 2
  !!    v110
 assign (resid  110  and name hn ) (resid  110  and name n ) 
        (resid  110  and name ca) (resid  110  and name ha )   1.0  -137.6 20.0 2
  !!    l111
 assign (resid  111  and name hn ) (resid  111  and name n ) 
        (resid  111  and name ca) (resid  111  and name ha )   1.0  -131.4 20.0 2
!!    l112
 assign (resid  112  and name hn ) (resid  112  and name n ) 
        (resid  112  and name ca) (resid  112  and name ha )   1.0  -120 60.0 2

  !!    e113
 assign (resid  113  and name hn ) (resid 113 and name n) 
        (resid  113 and name ca) (resid 113 and name ha)   1.0  -133.8 20.0 2
 !!    e114
 assign (resid  114  and name hn ) (resid 114 and name n) 
        (resid  114 and name ca) (resid 114 and name ha)   1.0 -120  60.0  2

  !!    e116
 assign (resid 116 and name hn ) (resid 116 and name n ) 
        (resid 116 and name ca) (resid 116 and name ha )   1.0  -137.9 20.0 2
 
  !!    r119
 assign (resid 119 and name hn ) (resid 119 and name n ) 
        (resid 119 and name ca) (resid 119 and name ha )   1.0  -150.9 20.0 2
  !!    v121
 assign (resid 121 and name hn ) (resid 121 and name n ) 
        (resid 121 and name ca) (resid 121 and name ha )   1.0  -156.4 20.0 2
  !!    e122
 assign (resid 122 and name hn ) (resid 122 and name n ) 
        (resid 122 and name ca) (resid 122 and name ha )   1.0  -116.4 30.0 2
  !!    l123
 assign (resid 123 and name hn ) (resid 123 and name n ) 
        (resid 123 and name ca) (resid 123 and name ha)   1.0  -148.0 20.0 2
  !!    a124
 assign (resid 124 and name hn ) (resid 124 and name n ) 
        (resid 124 and name ca) (resid 124 and name ha )   1.0  -131.1 20.0 2
  !!    l125
 assign (resid 125 and name hn) (resid 125 and name n ) 
        (resid 125 and name ca) (resid 125 and name ha )   1.0  -138.4 20.0 2
  !!    w131
 assign (resid 131 and name hn ) (resid 131 and name n ) 
        (resid 131 and name ca) (resid 131 and name ha )   1.0  -149.1 25.0 2
  !!    c132
 assign (resid 132 and name hn ) (resid 132 and name n ) 
        (resid 132 and name ca) (resid 132 and name ha )   1.0  -129.9 20.0 2
  !!    d133
 assign (resid 133 and name hn ) (resid 133 and name n ) 
        (resid 133 and name ca) (resid 133 and name ha )   1.0  -124.0 20.0 2
  !!    c135
 assign (resid 135 and name hn ) (resid 135 and name n ) 
        (resid 135 and name ca) (resid 135 and name ha )   1.0  -142.3 30.0 2 
  !!    r137
 assign (resid 137 and name hn ) (resid 137 and name n ) 
        (resid 137 and name ca) (resid 137 and name ha )   1.0  -146.2 20.0 2


  !!    l140
 assign (resid 140 and name hn ) (resid 140 and name n ) 
        (resid 140 and name ca) (resid 140 and name ha )  1.0 -143.4 20.0 2
  !!    r141
 assign (resid 141 and name hn ) (resid 141 and name n ) 
        (resid 141 and name ca) (resid 141 and name ha )  1.0 -133.7 20.0 2
  !!    q142
 assign (resid 142 and name hn ) (resid 142 and name n ) 
        (resid 142 and name ca) (resid 142 and name ha )  1.0 -135.7 20.0 2
  !!    a143
 assign (resid 143 and name hn ) (resid 143 and name n ) 
        (resid 143 and name ca) (resid 143 and name ha)  1.0 -137.6 20.0 2
  !!    l144
 assign (resid 144 and name hn ) (resid 144 and name n ) 
        (resid 144 and name ca) (resid 144 and name ha )  1.0 -149.6 20.0 2
  !!    r145
 assign (resid 145 and name hn ) (resid 145 and name n ) 
        (resid 145 and name ca) (resid 145 and name ha )  1.0 -143.9 20.0 2
  !!    c146
 assign (resid 146 and name hn ) (resid 146 and name n ) 
        (resid 146 and name ca) (resid 146 and name ha )  1.0 -123.3 20.0 2
  !!    a147
 assign (resid 147 and name hn ) (resid 147 and name n ) 
        (resid 147  and name ca) (resid 147 and name ha)  1.0 -112.2 20.0 2
  !!    n148
 assign (resid 148 and name hn ) (resid 148 and name n ) 
        (resid 148 and name ca) (resid 148 and name ha )  1.0 -150.5 20.0 2
 
  !!    k150
 assign (resid 150 and name hn) (resid 150 and name n ) 
        (resid 150 and name ca) (resid 150 and name ha )  1.0 -134.1 20.0 2


  !!    t152
 assign (resid 152 and name hn ) (resid 152 and name n ) 
        (resid 152 and name ca) (resid 152 and name ha )  1.0 -152.6 20.0 2
  !!    c153
 assign (resid 153 and name hn ) (resid 153 and name n ) 
       (resid 153 and name ca) (resid 153 and name ha )  1.0 -139.8 20.0 2
  !!    h154
 assign (resid 154 and name hn ) (resid 154 and name n ) 
        (resid 154 and name ca) (resid 154 and name ha )  1.0 -122.3 20.0 2
  !!    c157
 assign (resid 157 and name hn ) (resid 157 and name n ) 
 (resid 157 and name ca) (resid 157 and name ha )  1.0 -145.7 20.0 2
  !!    l160
 assign (resid 160 and name hn ) (resid 160 and name n ) 
        (resid 160 and name ca) (resid 160 and name ha )  1.0 -143.4 20.0 2
  !!    q162
 assign (resid 162 and name hn ) (resid 162 and name n ) 
        (resid 162 and name ca) (resid 162 and name ha )  1.0 -144.2 20.0 2
  !!    d164
 assign (resid 164 and name hn ) (resid 164 and name n ) 
        (resid 164 and name ca) (resid 164 and name ha )  1.0 -128.5 20.0 2
  !!    r166
 assign (resid 166 and name hn ) (resid 166 and name n) 
        (resid 166 and name ca) (resid 166 and name ha)   1.0  -139.2 20.0 2
 
!! psi

assign (resid 149 and name n) (resid 149 and name ca) (resid 149 and name c) (resid
 150 and name n) 10 -30 35 2
assign (resid 152 and name n) (resid 152 and name ca) (resid 152 and name c) (resid
 153 and name n) 1 135 35 2

assign (resid 153 and name n) (resid 153 and name ca) (resid 153 and name c) (resid
 154 and name n) 1 135 35 2
assign (resid 118 and name n) (resid 118 and name ca) (resid 118 and name c) (resid
 119 and name n) 1 135 35 2
assign (resid 122 and name n) (resid 122 and name ca) (resid 122 and name c) (resid
 123 and name n) 1 135 35 2
assign (resid 139 and name n) (resid 139 and name ca) (resid 139 and name c) (resid
 140 and name n) 0.5 135 35 2
assign (resid 143 and name n) (resid 143 and name ca) (resid 143 and name c) (resid
 144 and name n) 0.5 135 35 2

assign (resid 144 and name n) (resid 144 and name ca) (resid 144 and name c) (resid
 145 and name n) 0.5 135 35 2

assign (resid 145 and name n) (resid 145 and name ca) (resid 145 and name c) (resid
 146 and name n) 0.5 135 35 2
assign (resid 161 and name n) (resid 161 and name ca) (resid 161 and name c) (resid
 162 and name n) 0.5 135 35 2
assign (resid 164 and name n) (resid 164 and name ca) (resid 164 and name c) (resid
 165 and name n) 0.5 135 35 2
assign (resid 165 and name n) (resid 165 and name ca) (resid 165 and name c) (resid
 166 and name n) 0.5 135 35 2










  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HT1  PRO 108           HT2      PRO 108  73.678   0.775  -0.488
    2    HT2  PRO 108           HT1      PRO 108  74.986   0.112   0.259
    3    HA   PRO 108           HA       PRO 108  72.487   0.803   1.217
    4   1HB   PRO 108          HB2       PRO 108  73.189  -1.407   2.841
    5   2HB   PRO 108          HB1       PRO 108  71.742  -1.224   1.840
    6   1HG   PRO 108          HG2       PRO 108  74.306  -2.594   1.226
    7   2HG   PRO 108          HG1       PRO 108  72.663  -2.983   0.687
    8   1HD   PRO 108          HD2       PRO 108  74.412  -1.866  -0.987
    9   2HD   PRO 108          HD1       PRO 108  72.706  -1.377  -1.006
   10    H    ARG 109           HN       ARG 109  75.614  -0.700   2.055
   11    HA   ARG 109           HA       ARG 109  75.964   0.633   4.494
   12   1HB   ARG 109          HB2       ARG 109  77.935  -0.582   2.564
   13   2HB   ARG 109          HB1       ARG 109  78.427   0.112   4.102
   14   1HG   ARG 109          HG2       ARG 109  76.554  -2.209   3.698
   15   2HG   ARG 109          HG1       ARG 109  78.207  -2.276   4.311
   16   1HD   ARG 109          HD2       ARG 109  77.376  -2.058   6.361
   17   2HD   ARG 109          HD1       ARG 109  76.896  -0.417   5.931
   18    HE   ARG 109           HE       ARG 109  75.004  -2.423   5.123
   19   1HH1  ARG 109          HH11      ARG 109  76.032  -0.350   7.735
   20   2HH1  ARG 109          HH12      ARG 109  74.484  -0.350   8.511
   21   1HH2  ARG 109          HH21      ARG 109  72.967  -2.423   6.141
   22   2HH2  ARG 109          HH22      ARG 109  72.743  -1.527   7.607
   23    H    VAL 110           HN       VAL 110  75.751   2.800   4.565
   24    HA   VAL 110           HA       VAL 110  77.109   4.448   2.572
   25    HB   VAL 110           HB       VAL 110  75.904   6.340   3.554
   26   1HG1  VAL 110          HG11      VAL 110  73.889   4.153   3.184
   27   2HG1  VAL 110          HG12      VAL 110  74.893   4.705   1.843
   28   3HG1  VAL 110          HG13      VAL 110  73.814   5.836   2.661
   29   1HG2  VAL 110          HG21      VAL 110  73.987   5.431   5.206
   30   2HG2  VAL 110          HG22      VAL 110  75.518   6.101   5.769
   31   3HG2  VAL 110          HG23      VAL 110  75.309   4.354   5.656
   32    H    LEU 111           HN       LEU 111  77.160   3.725   6.012
   33    HA   LEU 111           HA       LEU 111  79.275   5.668   6.488
   34   1HB   LEU 111          HB2       LEU 111  77.527   3.965   8.190
   35   2HB   LEU 111          HB1       LEU 111  79.082   4.443   8.842
   36    HG   LEU 111           HG       LEU 111  77.042   6.405   7.798
   37   1HD1  LEU 111          HD11      LEU 111  76.317   6.785  10.008
   38   2HD1  LEU 111          HD12      LEU 111  77.605   5.787  10.685
   39   3HD1  LEU 111          HD13      LEU 111  76.287   5.036   9.786
   40   1HD2  LEU 111          HD21      LEU 111  79.198   7.053   9.744
   41   2HD2  LEU 111          HD22      LEU 111  78.422   8.074   8.534
   42   3HD2  LEU 111          HD23      LEU 111  79.620   6.878   8.041
   43    H    ALA 112           HN       ALA 112  81.384   5.187   6.863
   44    HA   ALA 112           HA       ALA 112  82.165   2.354   6.624
   45   1HB   ALA 112          HB1       ALA 112  82.728   4.238   4.787
   46   2HB   ALA 112          HB2       ALA 112  83.759   2.843   5.104
   47   3HB   ALA 112          HB3       ALA 112  84.134   4.402   5.838
   48    H    GLU 113           HN       GLU 113  83.790   1.586   7.945
   49    HA   GLU 113           HA       GLU 113  84.053   2.727  10.489
   50   1HB   GLU 113          HB2       GLU 113  85.394   0.505   9.023
   51   2HB   GLU 113          HB1       GLU 113  86.146   1.088  10.502
   52   1HG   GLU 113          HG2       GLU 113  83.275   0.604  10.743
   53   2HG   GLU 113          HG1       GLU 113  84.220  -0.833  10.355
   54    H    ARG 114           HN       ARG 114  84.738   4.861  10.330
   55    HA   ARG 114           HA       ARG 114  87.026   5.705   8.909
   56   1HB   ARG 114          HB2       ARG 114  85.957   7.076  11.367
   57   2HB   ARG 114          HB1       ARG 114  86.750   7.798   9.974
   58   1HG   ARG 114          HG2       ARG 114  84.707   8.300   9.259
   59   2HG   ARG 114          HG1       ARG 114  84.547   6.587   8.864
   60   1HD   ARG 114          HD2       ARG 114  82.657   7.016  10.147
   61   2HD   ARG 114          HD1       ARG 114  83.785   6.319  11.310
   62    HE   ARG 114           HE       ARG 114  83.873   9.191  11.179
   63   1HH1  ARG 114          HH11      ARG 114  82.306   6.437  12.641
   64   2HH1  ARG 114          HH12      ARG 114  81.788   7.317  14.040
   65   1HH2  ARG 114          HH21      ARG 114  83.193  10.349  13.018
   66   2HH2  ARG 114          HH22      ARG 114  82.291   9.538  14.254
   67    H    GLY 115           HN       GLY 115  86.600   5.419  12.445
   68   1HA   GLY 115          HA2       GLY 115  88.073   4.698  14.066
   69   2HA   GLY 115          HA1       GLY 115  89.101   4.077  12.783
   70    H    GLU 116           HN       GLU 116  90.432   5.084  14.807
   71    HA   GLU 116           HA       GLU 116  90.913   7.910  14.535
   72   1HB   GLU 116          HB2       GLU 116  91.189   6.287  16.622
   73   2HB   GLU 116          HB1       GLU 116  92.819   6.133  15.982
   74   1HG   GLU 116          HG2       GLU 116  93.347   8.322  16.415
   75   2HG   GLU 116          HG1       GLU 116  91.666   8.851  16.361
   76    H    GLY 117           HN       GLY 117  91.291   7.308  12.093
   77   1HA   GLY 117          HA2       GLY 117  93.795   8.058  11.335
   78   2HA   GLY 117          HA1       GLY 117  93.918   6.311  11.467
   79    H    HIS 118           HN       HIS 118  94.063   5.665   9.400
   80    HA   HIS 118           HA       HIS 118  92.728   6.874   7.228
   81   1HB   HIS 118          HB2       HIS 118  93.915   4.102   7.477
   82   2HB   HIS 118          HB1       HIS 118  93.412   4.850   5.964
   83    HD2  HIS 118           HD2      HIS 118  96.587   4.030   7.028
   84    HE1  HIS 118           HE1      HIS 118  97.062   8.180   6.347
   85    HE2  HIS 118           HE2      HIS 118  98.263   6.001   6.833
   86    H    ARG 119           HN       ARG 119  90.911   6.258   6.066
   87    HA   ARG 119           HA       ARG 119  88.922   4.800   7.608
   88   1HB   ARG 119          HB2       ARG 119  87.312   5.652   5.999
   89   2HB   ARG 119          HB1       ARG 119  88.328   6.963   6.581
   90   1HG   ARG 119          HG2       ARG 119  89.647   6.868   4.536
   91   2HG   ARG 119          HG1       ARG 119  88.657   5.527   3.954
   92   1HD   ARG 119          HD2       ARG 119  87.817   8.376   4.440
   93   2HD   ARG 119          HD1       ARG 119  87.843   7.501   2.910
   94    HE   ARG 119           HE       ARG 119  86.129   6.057   4.431
   95   1HH1  ARG 119          HH11      ARG 119  86.326   9.438   3.590
   96   2HH1  ARG 119          HH12      ARG 119  84.614   9.687   3.673
   97   1HH2  ARG 119          HH21      ARG 119  83.877   6.383   4.540
   98   2HH2  ARG 119          HH22      ARG 119  83.224   7.953   4.212
   99    H    PHE 120           HN       PHE 120  90.543   4.623   4.472
  100    HA   PHE 120           HA       PHE 120  90.733   2.962   2.928
  101   1HB   PHE 120          HB2       PHE 120  90.548   1.416   5.500
  102   2HB   PHE 120          HB1       PHE 120  90.746   0.599   3.956
  103    HD1  PHE 120           HD1      PHE 120  92.688   1.727   2.456
  104    HD2  PHE 120           HD2      PHE 120  92.452   1.793   6.704
  105    HE1  PHE 120           HE1      PHE 120  95.119   2.081   2.581
  106    HE2  PHE 120           HE2      PHE 120  94.883   2.148   6.837
  107    HZ   PHE 120           HZ       PHE 120  96.220   2.293   4.774
  108    H    VAL 121           HN       VAL 121  89.014   3.089   1.586
  109    HA   VAL 121           HA       VAL 121  86.455   1.945   2.399
  110    HB   VAL 121           HB       VAL 121  87.054   3.218  -0.261
  111   1HG1  VAL 121          HG11      VAL 121  84.439   3.504   1.065
  112   2HG1  VAL 121          HG12      VAL 121  84.866   1.873   0.547
  113   3HG1  VAL 121          HG13      VAL 121  84.829   3.189  -0.626
  114   1HG2  VAL 121          HG21      VAL 121  86.760   4.479   2.391
  115   2HG2  VAL 121          HG22      VAL 121  85.829   5.202   1.079
  116   3HG2  VAL 121          HG23      VAL 121  87.581   5.059   0.942
  117    H    GLU 122           HN       GLU 122  86.188  -0.161   2.112
  118    HA   GLU 122           HA       GLU 122  87.761  -1.845   0.564
  119   1HB   GLU 122          HB2       GLU 122  85.052  -2.078   1.799
  120   2HB   GLU 122          HB1       GLU 122  85.573  -3.326   0.675
  121   1HG   GLU 122          HG2       GLU 122  86.939  -4.249   2.165
  122   2HG   GLU 122          HG1       GLU 122  87.599  -2.690   2.656
  123    H    LEU 123           HN       LEU 123  87.982  -2.011  -1.558
  124    HA   LEU 123           HA       LEU 123  86.011  -0.857  -3.335
  125   1HB   LEU 123          HB2       LEU 123  88.230  -0.367  -3.936
  126   2HB   LEU 123          HB1       LEU 123  88.755  -2.021  -3.694
  127    HG   LEU 123           HG       LEU 123  87.434  -2.686  -5.695
  128   1HD1  LEU 123          HD11      LEU 123  87.204   0.245  -6.300
  129   2HD1  LEU 123          HD12      LEU 123  85.910  -0.652  -5.506
  130   3HD1  LEU 123          HD13      LEU 123  86.440  -1.115  -7.123
  131   1HD2  LEU 123          HD21      LEU 123  89.187  -2.278  -7.061
  132   2HD2  LEU 123          HD22      LEU 123  89.927  -1.702  -5.568
  133   3HD2  LEU 123          HD23      LEU 123  89.210  -0.553  -6.697
  134    H    ALA 124           HN       ALA 124  84.245  -2.076  -3.643
  135    HA   ALA 124           HA       ALA 124  84.090  -4.860  -3.476
  136   1HB   ALA 124          HB1       ALA 124  81.893  -4.597  -3.923
  137   2HB   ALA 124          HB2       ALA 124  82.189  -3.541  -5.304
  138   3HB   ALA 124          HB3       ALA 124  82.267  -2.893  -3.666
  139    H    LEU 125           HN       LEU 125  85.689  -5.879  -4.662
  140    HA   LEU 125           HA       LEU 125  86.057  -5.352  -7.461
  141   1HB   LEU 125          HB2       LEU 125  87.233  -7.196  -5.448
  142   2HB   LEU 125          HB1       LEU 125  87.365  -7.657  -7.135
  143    HG   LEU 125           HG       LEU 125  88.228  -5.099  -7.283
  144   1HD1  LEU 125          HD11      LEU 125  88.495  -5.943  -4.478
  145   2HD1  LEU 125          HD12      LEU 125  88.450  -4.327  -5.183
  146   3HD1  LEU 125          HD13      LEU 125  89.947  -5.258  -5.209
  147   1HD2  LEU 125          HD21      LEU 125  89.850  -7.552  -6.617
  148   2HD2  LEU 125          HD22      LEU 125  90.510  -6.049  -7.261
  149   3HD2  LEU 125          HD23      LEU 125  89.378  -6.998  -8.224
  150    H    ARG 126           HN       ARG 126  83.572  -5.727  -7.635
  151    HA   ARG 126           HA       ARG 126  82.987  -8.567  -8.085
  152   1HB   ARG 126          HB2       ARG 126  81.236  -6.143  -7.739
  153   2HB   ARG 126          HB1       ARG 126  80.603  -7.657  -8.371
  154   1HG   ARG 126          HG2       ARG 126  82.076  -8.212  -5.999
  155   2HG   ARG 126          HG1       ARG 126  80.956  -6.886  -5.678
  156   1HD   ARG 126          HD2       ARG 126  79.377  -8.580  -7.095
  157   2HD   ARG 126          HD1       ARG 126  80.425  -9.719  -6.250
  158    HE   ARG 126           HE       ARG 126  79.238  -9.269  -4.367
  159   1HH1  ARG 126          HH11      ARG 126  78.998  -6.496  -6.473
  160   2HH1  ARG 126          HH12      ARG 126  77.941  -5.626  -5.413
  161   1HH2  ARG 126          HH21      ARG 126  77.848  -8.126  -2.971
  162   2HH2  ARG 126          HH22      ARG 126  77.288  -6.551  -3.425
  163    H    GLY 127           HN       GLY 127  84.697  -7.183  -9.895
  164   1HA   GLY 127          HA2       GLY 127  84.129  -8.024 -12.327
  165   2HA   GLY 127          HA1       GLY 127  83.038  -6.649 -12.243
  166    H    GLY 128           HN       GLY 128  84.992  -5.157 -10.546
  167   1HA   GLY 128          HA2       GLY 128  86.738  -4.308 -12.760
  168   2HA   GLY 128          HA1       GLY 128  86.207  -3.278 -11.440
  169    HA   PRO 129           HA       PRO 129  90.174  -5.966 -10.417
  170   1HB   PRO 129          HB2       PRO 129  92.157  -4.805 -11.900
  171   2HB   PRO 129          HB1       PRO 129  91.304  -6.272 -12.387
  172   1HG   PRO 129          HG2       PRO 129  90.859  -3.443 -13.254
  173   2HG   PRO 129          HG1       PRO 129  90.861  -4.926 -14.227
  174   1HD   PRO 129          HD2       PRO 129  88.575  -3.732 -13.453
  175   2HD   PRO 129          HD1       PRO 129  88.713  -5.497 -13.590
  176    H    GLY 130           HN       GLY 130  92.189  -5.073  -9.385
  177   1HA   GLY 130          HA2       GLY 130  91.974  -2.219  -8.733
  178   2HA   GLY 130          HA1       GLY 130  91.995  -3.400  -7.427
  179    H    TRP 131           HN       TRP 131  93.919  -1.228  -8.520
  180    HA   TRP 131           HA       TRP 131  96.278  -2.984  -8.671
  181   1HB   TRP 131          HB2       TRP 131  95.714  -0.294  -9.889
  182   2HB   TRP 131          HB1       TRP 131  97.357  -0.909  -9.731
  183    HD1  TRP 131           HD1      TRP 131  94.138  -2.740 -10.902
  184    HE1  TRP 131           HE1      TRP 131  94.614  -3.789 -13.203
  185    HE3  TRP 131           HE3      TRP 131  98.899  -1.016 -11.605
  186    HZ2  TRP 131           HZ2      TRP 131  96.732  -3.872 -15.070
  187    HZ3  TRP 131           HZ3      TRP 131 100.080  -1.625 -13.675
  188    HH2  TRP 131           HH2      TRP 131  99.018  -3.024 -15.371
  189    H    CYS 132           HN       CYS 132  97.422  -3.047  -6.884
  190    HA   CYS 132           HA       CYS 132  97.093  -1.354  -4.683
  191   1HB   CYS 132          HB2       CYS 132  98.012  -3.610  -4.493
  192   2HB   CYS 132          HB1       CYS 132  99.438  -3.125  -5.404
  193    H    ASP 133           HN       ASP 133  97.212   0.768  -5.556
  194    HA   ASP 133           HA       ASP 133  99.160   1.985  -7.002
  195   1HB   ASP 133          HB2       ASP 133  97.928   3.226  -4.540
  196   2HB   ASP 133          HB1       ASP 133  98.543   4.068  -5.959
  197    H    LEU 134           HN       LEU 134  99.381   0.965  -3.673
  198    HA   LEU 134           HA       LEU 134 101.647   2.399  -2.880
  199   1HB   LEU 134          HB2       LEU 134 100.686   1.393  -1.085
  200   2HB   LEU 134          HB1       LEU 134 100.212  -0.024  -1.994
  201    HG   LEU 134           HG       LEU 134 102.820  -0.527  -1.896
  202   1HD1  LEU 134          HD11      LEU 134 102.873   1.772  -0.514
  203   2HD1  LEU 134          HD12      LEU 134 104.012   0.451  -0.250
  204   3HD1  LEU 134          HD13      LEU 134 102.611   0.632   0.806
  205   1HD2  LEU 134          HD21      LEU 134 100.828  -0.989   0.311
  206   2HD2  LEU 134          HD22      LEU 134 102.376  -1.824   0.174
  207   3HD2  LEU 134          HD23      LEU 134 101.150  -2.027  -1.078
  208    H    CYS 135           HN       CYS 135 101.486  -0.973  -4.030
  209    HA   CYS 135           HA       CYS 135 104.346  -0.978  -4.521
  210   1HB   CYS 135          HB2       CYS 135 102.494  -3.230  -5.245
  211   2HB   CYS 135          HB1       CYS 135 104.186  -3.302  -4.766
  212    H    GLY 136           HN       GLY 136 101.395  -1.590  -6.426
  213   1HA   GLY 136          HA2       GLY 136 101.211  -0.387  -8.572
  214   2HA   GLY 136          HA1       GLY 136 102.910  -0.756  -8.823
  215    H    ARG 137           HN       ARG 137 101.046  -3.252  -7.388
  216    HA   ARG 137           HA       ARG 137 101.110  -4.723  -9.930
  217   1HB   ARG 137          HB2       ARG 137 100.745  -5.943  -7.200
  218   2HB   ARG 137          HB1       ARG 137 101.251  -6.734  -8.686
  219   1HG   ARG 137          HG2       ARG 137 103.026  -4.572  -7.832
  220   2HG   ARG 137          HG1       ARG 137 102.911  -5.910  -6.688
  221   1HD   ARG 137          HD2       ARG 137 103.706  -7.460  -8.239
  222   2HD   ARG 137          HD1       ARG 137 103.353  -6.409  -9.609
  223    HE   ARG 137           HE       ARG 137 105.215  -5.012  -8.250
  224   1HH1  ARG 137          HH11      ARG 137 105.097  -8.313  -9.377
  225   2HH1  ARG 137          HH12      ARG 137 106.811  -8.434  -9.587
  226   1HH2  ARG 137          HH21      ARG 137 107.469  -5.169  -8.528
  227   2HH2  ARG 137          HH22      ARG 137 108.159  -6.649  -9.105
  228    H    GLU 138           HN       GLU 138  99.342  -6.752  -9.357
  229    HA   GLU 138           HA       GLU 138  96.796  -5.319  -9.500
  230   1HB   GLU 138          HB2       GLU 138  97.778  -7.967 -10.465
  231   2HB   GLU 138          HB1       GLU 138  96.059  -7.779 -10.148
  232   1HG   GLU 138          HG2       GLU 138  95.894  -6.003 -11.742
  233   2HG   GLU 138          HG1       GLU 138  97.644  -5.976 -11.961
  234    H    VAL 139           HN       VAL 139  95.150  -5.609  -8.084
  235    HA   VAL 139           HA       VAL 139  95.729  -7.273  -5.735
  236    HB   VAL 139           HB       VAL 139  94.417  -5.829  -4.400
  237   1HG1  VAL 139          HG11      VAL 139  96.592  -4.860  -5.893
  238   2HG1  VAL 139          HG12      VAL 139  96.020  -4.304  -4.321
  239   3HG1  VAL 139          HG13      VAL 139  95.423  -3.542  -5.795
  240   1HG2  VAL 139          HG21      VAL 139  93.148  -5.133  -6.940
  241   2HG2  VAL 139          HG22      VAL 139  93.437  -3.748  -5.888
  242   3HG2  VAL 139          HG23      VAL 139  92.493  -5.118  -5.303
  243    H    LEU 140           HN       LEU 140  94.411  -8.895  -5.155
  244    HA   LEU 140           HA       LEU 140  92.106  -9.425  -6.887
  245   1HB   LEU 140          HB2       LEU 140  93.247 -11.369  -4.911
  246   2HB   LEU 140          HB1       LEU 140  92.333 -11.697  -6.370
  247    HG   LEU 140           HG       LEU 140  94.757 -10.348  -7.085
  248   1HD1  LEU 140          HD11      LEU 140  95.227 -11.636  -4.763
  249   2HD1  LEU 140          HD12      LEU 140  96.428 -11.428  -6.037
  250   3HD1  LEU 140          HD13      LEU 140  95.522 -12.937  -5.917
  251   1HD2  LEU 140          HD21      LEU 140  93.395 -12.932  -7.648
  252   2HD2  LEU 140          HD22      LEU 140  95.082 -12.744  -8.127
  253   3HD2  LEU 140          HD23      LEU 140  93.860 -11.635  -8.749
  254    H    ARG 141           HN       ARG 141  92.972  -9.774  -3.442
  255    HA   ARG 141           HA       ARG 141  90.323 -10.092  -2.541
  256   1HB   ARG 141          HB2       ARG 141  92.937  -9.966  -1.388
  257   2HB   ARG 141          HB1       ARG 141  91.872  -8.910  -0.471
  258   1HG   ARG 141          HG2       ARG 141  90.293 -10.792  -0.210
  259   2HG   ARG 141          HG1       ARG 141  91.450 -11.837  -1.037
  260   1HD   ARG 141          HD2       ARG 141  93.079 -10.868   0.814
  261   2HD   ARG 141          HD1       ARG 141  91.562 -10.644   1.684
  262    HE   ARG 141           HE       ARG 141  91.525 -13.233   0.731
  263   1HH1  ARG 141          HH11      ARG 141  93.532 -11.342   2.869
  264   2HH1  ARG 141          HH12      ARG 141  94.002 -12.701   3.834
  265   1HH2  ARG 141          HH21      ARG 141  92.142 -15.022   2.000
  266   2HH2  ARG 141          HH22      ARG 141  93.214 -14.790   3.340
  267    H    GLN 142           HN       GLN 142  89.316  -8.527  -0.917
  268    HA   GLN 142           HA       GLN 142  88.593  -6.171  -2.234
  269   1HB   GLN 142          HB2       GLN 142  88.144  -7.329   0.454
  270   2HB   GLN 142          HB1       GLN 142  87.919  -5.590   0.317
  271   1HG   GLN 142          HG2       GLN 142  86.217  -5.842  -1.301
  272   2HG   GLN 142          HG1       GLN 142  86.590  -7.550  -1.528
  273   1HE2  GLN 142          HE21      GLN 142  84.148  -7.448  -1.147
  274   2HE2  GLN 142          HE22      GLN 142  83.630  -7.689   0.483
  275    H    ALA 143           HN       ALA 143  90.474  -5.052  -2.817
  276    HA   ALA 143           HA       ALA 143  92.541  -4.287  -1.110
  277   1HB   ALA 143          HB1       ALA 143  93.095  -2.607  -2.777
  278   2HB   ALA 143          HB2       ALA 143  91.507  -2.798  -3.520
  279   3HB   ALA 143          HB3       ALA 143  92.662  -4.130  -3.553
  280    H    LEU 144           HN       LEU 144  92.906  -2.554   0.203
  281    HA   LEU 144           HA       LEU 144  90.539  -1.067   1.042
  282   1HB   LEU 144          HB2       LEU 144  93.277  -1.417   2.250
  283   2HB   LEU 144          HB1       LEU 144  92.080  -0.320   2.908
  284    HG   LEU 144           HG       LEU 144  90.925  -2.937   2.556
  285   1HD1  LEU 144          HD11      LEU 144  92.280  -4.331   3.760
  286   2HD1  LEU 144          HD12      LEU 144  93.095  -3.006   4.591
  287   3HD1  LEU 144          HD13      LEU 144  93.491  -3.371   2.912
  288   1HD2  LEU 144          HD21      LEU 144  89.999  -1.255   4.016
  289   2HD2  LEU 144          HD22      LEU 144  91.484  -1.215   4.967
  290   3HD2  LEU 144          HD23      LEU 144  90.475  -2.661   4.970
  291    H    ARG 145           HN       ARG 145  90.155   0.787   0.034
  292    HA   ARG 145           HA       ARG 145  92.422   2.392  -0.917
  293   1HB   ARG 145          HB2       ARG 145  90.793   1.760  -2.623
  294   2HB   ARG 145          HB1       ARG 145  89.502   2.493  -1.683
  295   1HG   ARG 145          HG2       ARG 145  91.710   4.314  -2.259
  296   2HG   ARG 145          HG1       ARG 145  90.889   3.706  -3.698
  297   1HD   ARG 145          HD2       ARG 145  88.718   4.334  -2.508
  298   2HD   ARG 145          HD1       ARG 145  89.734   5.244  -1.390
  299    HE   ARG 145           HE       ARG 145  89.905   6.864  -2.978
  300   1HH1  ARG 145          HH11      ARG 145  89.099   3.865  -4.572
  301   2HH1  ARG 145          HH12      ARG 145  88.946   4.593  -6.136
  302   1HH2  ARG 145          HH21      ARG 145  89.703   7.823  -5.034
  303   2HH2  ARG 145          HH22      ARG 145  89.289   6.839  -6.399
  304    H    CYS 146           HN       CYS 146  93.036   3.676   0.742
  305    HA   CYS 146           HA       CYS 146  91.071   4.999   2.403
  306   1HB   CYS 146          HB2       CYS 146  93.082   4.274   3.492
  307   2HB   CYS 146          HB1       CYS 146  94.086   5.116   2.322
  308    H    ALA 147           HN       ALA 147  90.026   6.139   0.633
  309    HA   ALA 147           HA       ALA 147  91.295   8.020  -1.008
  310   1HB   ALA 147          HB1       ALA 147  89.149   8.777  -1.591
  311   2HB   ALA 147          HB2       ALA 147  88.464   8.289  -0.041
  312   3HB   ALA 147          HB3       ALA 147  88.948   7.066  -1.215
  313    H    ASN 148           HN       ASN 148  90.817   8.122   2.340
  314    HA   ASN 148           HA       ASN 148  90.374  10.895   2.696
  315   1HB   ASN 148          HB2       ASN 148  90.941   8.579   4.388
  316   2HB   ASN 148          HB1       ASN 148  91.678  10.062   4.985
  317   1HD2  ASN 148          HD21      ASN 148  89.731   8.784   6.413
  318   2HD2  ASN 148          HD22      ASN 148  88.291   9.738   6.417
  319    H    CYS 149           HN       CYS 149  93.197   9.059   1.910
  320    HA   CYS 149           HA       CYS 149  94.729  11.417   1.521
  321   1HB   CYS 149          HB2       CYS 149  96.546  10.728   3.203
  322   2HB   CYS 149          HB1       CYS 149  95.113  11.534   3.831
  323    H    LYS 150           HN       LYS 150  94.995   7.934   2.198
  324    HA   LYS 150           HA       LYS 150  97.224   7.676   0.381
  325   1HB   LYS 150          HB2       LYS 150  95.716   5.361   1.556
  326   2HB   LYS 150          HB1       LYS 150  97.411   5.458   1.111
  327   1HG   LYS 150          HG2       LYS 150  97.222   7.381   3.039
  328   2HG   LYS 150          HG1       LYS 150  96.082   6.162   3.611
  329   1HD   LYS 150          HD2       LYS 150  98.097   5.493   4.564
  330   2HD   LYS 150          HD1       LYS 150  97.979   4.482   3.123
  331   1HE   LYS 150          HE2       LYS 150  99.279   6.987   2.524
  332   2HE   LYS 150          HE1       LYS 150 100.092   6.157   3.850
  333   1HZ   LYS 150          HZ1       LYS 150  99.730   4.142   2.153
  334   2HZ   LYS 150          HZ2       LYS 150 101.118   5.107   2.165
  335   3HZ   LYS 150          HZ3       LYS 150  99.884   5.417   1.051
  336    H    PHE 151           HN       PHE 151  96.037   4.902  -0.372
  337    HA   PHE 151           HA       PHE 151  93.961   5.620  -2.253
  338   1HB   PHE 151          HB2       PHE 151  95.488   4.555  -4.121
  339   2HB   PHE 151          HB1       PHE 151  95.620   6.262  -3.727
  340    HD1  PHE 151           HD1      PHE 151  97.840   6.697  -4.322
  341    HD2  PHE 151           HD2      PHE 151  96.950   3.418  -1.758
  342    HE1  PHE 151           HE1      PHE 151 100.240   6.405  -3.865
  343    HE2  PHE 151           HE2      PHE 151  99.346   3.122  -1.297
  344    HZ   PHE 151           HZ       PHE 151 100.996   4.616  -2.350
  345    H    THR 152           HN       THR 152  94.111   3.426  -3.946
  346    HA   THR 152           HA       THR 152  93.078   1.362  -2.276
  347    HB   THR 152           HB       THR 152  93.770   1.287  -5.218
  348    HG1  THR 152           HG1      THR 152  92.074   2.470  -5.446
  349   1HG2  THR 152          HG21      THR 152  92.824  -0.767  -3.500
  350   2HG2  THR 152          HG22      THR 152  93.098  -0.812  -5.241
  351   3HG2  THR 152          HG23      THR 152  91.530  -0.309  -4.608
  352    H    CYS 153           HN       CYS 153  94.550   0.455  -0.939
  353    HA   CYS 153           HA       CYS 153  97.049  -0.567  -2.081
  354   1HB   CYS 153          HB2       CYS 153  97.816  -0.782   0.223
  355   2HB   CYS 153          HB1       CYS 153  97.224   0.848  -0.078
  356    HG   CYS 153           HG       CYS 153  95.074   0.234   1.289
  357    H    HIS 154           HN       HIS 154  97.790  -2.712  -1.320
  358    HA   HIS 154           HA       HIS 154  95.866  -4.718  -1.829
  359   1HB   HIS 154          HB2       HIS 154  98.733  -4.645  -1.050
  360   2HB   HIS 154          HB1       HIS 154  97.866  -6.143  -0.742
  361    HD2  HIS 154           HD2      HIS 154  96.295  -6.737  -3.356
  362    HE1  HIS 154           HE1      HIS 154  99.843  -5.738  -5.436
  363    HE2  HIS 154           HE2      HIS 154  97.676  -7.052  -5.530
  364    H    SER 155           HN       SER 155  94.921  -6.231  -0.436
  365    HA   SER 155           HA       SER 155  94.007  -5.323   2.020
  366   1HB   SER 155          HB2       SER 155  93.318  -7.381   0.450
  367   2HB   SER 155          HB1       SER 155  94.242  -8.267   1.663
  368    HG   SER 155           HG       SER 155  91.830  -7.770   1.954
  369    H    GLU 156           HN       GLU 156  96.463  -7.853   1.469
  370    HA   GLU 156           HA       GLU 156  97.197  -8.048   4.196
  371   1HB   GLU 156          HB2       GLU 156  98.521  -8.945   1.645
  372   2HB   GLU 156          HB1       GLU 156  99.246  -9.225   3.222
  373   1HG   GLU 156          HG2       GLU 156  97.269 -10.489   3.905
  374   2HG   GLU 156          HG1       GLU 156  96.551 -10.214   2.319
  375    H    CYS 157           HN       CYS 157  97.997  -5.756   1.781
  376    HA   CYS 157           HA       CYS 157 100.547  -5.019   2.908
  377   1HB   CYS 157          HB2       CYS 157  98.839  -4.025   0.673
  378   2HB   CYS 157          HB1       CYS 157 100.068  -2.951   1.329
  379    H    ARG 158           HN       ARG 158  97.235  -4.169   3.424
  380    HA   ARG 158           HA       ARG 158  97.486  -1.574   4.398
  381   1HB   ARG 158          HB2       ARG 158  95.336  -1.795   5.233
  382   2HB   ARG 158          HB1       ARG 158  95.368  -3.013   3.967
  383   1HG   ARG 158          HG2       ARG 158  94.424  -4.247   5.610
  384   2HG   ARG 158          HG1       ARG 158  96.117  -4.550   6.003
  385   1HD   ARG 158          HD2       ARG 158  95.917  -2.476   7.513
  386   2HD   ARG 158          HD1       ARG 158  94.177  -2.690   7.335
  387    HE   ARG 158           HE       ARG 158  95.991  -4.334   8.863
  388   1HH1  ARG 158          HH11      ARG 158  92.863  -4.143   7.323
  389   2HH1  ARG 158          HH12      ARG 158  92.162  -5.378   8.314
  390   1HH2  ARG 158          HH21      ARG 158  95.069  -5.959  10.165
  391   2HH2  ARG 158          HH22      ARG 158  93.414  -6.409   9.926
  392    H    SER 159           HN       SER 159  98.061  -4.659   5.992
  393    HA   SER 159           HA       SER 159  98.347  -3.639   8.615
  394   1HB   SER 159          HB2       SER 159  98.985  -6.186   7.226
  395   2HB   SER 159          HB1       SER 159  99.868  -5.857   8.717
  396    HG   SER 159           HG       SER 159  97.644  -6.956   8.720
  397    H    LEU 160           HN       LEU 160 100.450  -3.727   5.866
  398    HA   LEU 160           HA       LEU 160 102.860  -3.258   7.378
  399   1HB   LEU 160          HB2       LEU 160 102.190  -3.358   4.456
  400   2HB   LEU 160          HB1       LEU 160 103.745  -2.755   4.996
  401    HG   LEU 160           HG       LEU 160 103.808  -5.049   6.309
  402   1HD1  LEU 160          HD11      LEU 160 101.444  -5.534   5.453
  403   2HD1  LEU 160          HD12      LEU 160 102.645  -6.820   5.333
  404   3HD1  LEU 160          HD13      LEU 160 102.219  -5.876   3.906
  405   1HD2  LEU 160          HD21      LEU 160 104.675  -6.032   4.005
  406   2HD2  LEU 160          HD22      LEU 160 105.557  -4.779   4.878
  407   3HD2  LEU 160          HD23      LEU 160 104.523  -4.343   3.517
  408    H    ILE 161           HN       ILE 161 100.342  -1.347   6.006
  409    HA   ILE 161           HA       ILE 161 101.934   1.078   5.914
  410    HB   ILE 161           HB       ILE 161  98.947   0.819   5.575
  411   1HG1  ILE 161          HG12      ILE 161 100.969   0.932   3.342
  412   2HG1  ILE 161          HG11      ILE 161 100.401  -0.598   4.003
  413   1HG2  ILE 161          HG21      ILE 161  99.438   3.073   5.907
  414   2HG2  ILE 161          HG22      ILE 161  99.406   2.906   4.151
  415   3HG2  ILE 161          HG23      ILE 161 100.949   2.974   5.002
  416   1HD1  ILE 161          HD11      ILE 161  99.234   0.929   1.982
  417   2HD1  ILE 161          HD12      ILE 161  98.174   1.095   3.381
  418   3HD1  ILE 161          HD13      ILE 161  98.575  -0.508   2.763
  419    H    GLN 162           HN       GLN 162 102.523   1.701   7.933
  420    HA   GLN 162           HA       GLN 162 100.435   1.912   9.987
  421   1HB   GLN 162          HB2       GLN 162 103.414   2.208  10.368
  422   2HB   GLN 162          HB1       GLN 162 102.193   1.997  11.615
  423   1HG   GLN 162          HG2       GLN 162 101.760  -0.258  10.856
  424   2HG   GLN 162          HG1       GLN 162 102.905  -0.053   9.530
  425   1HE2  GLN 162          HE21      GLN 162 103.670  -2.079  10.686
  426   2HE2  GLN 162          HE22      GLN 162 104.875  -1.856  11.905
  427    H    LEU 163           HN       LEU 163 100.602   3.777   7.791
  428    HA   LEU 163           HA       LEU 163 101.728   6.207   8.915
  429   1HB   LEU 163          HB2       LEU 163 100.432   5.494   6.307
  430   2HB   LEU 163          HB1       LEU 163 100.641   7.174   6.763
  431    HG   LEU 163           HG       LEU 163 103.149   6.381   7.144
  432   1HD1  LEU 163          HD11      LEU 163 102.451   4.670   4.800
  433   2HD1  LEU 163          HD12      LEU 163 102.328   4.016   6.434
  434   3HD1  LEU 163          HD13      LEU 163 103.874   4.625   5.841
  435   1HD2  LEU 163          HD21      LEU 163 102.479   8.179   5.672
  436   2HD2  LEU 163          HD22      LEU 163 101.910   7.020   4.470
  437   3HD2  LEU 163          HD23      LEU 163 103.630   7.129   4.845
  438    H    ASP 164           HN       ASP 164 100.533   8.060   9.435
  439    HA   ASP 164           HA       ASP 164  97.868   7.491  10.438
  440   1HB   ASP 164          HB2       ASP 164  99.672   9.899  10.732
  441   2HB   ASP 164          HB1       ASP 164  98.071   9.776  11.455
  442    H    CYS 165           HN       CYS 165  96.041   8.839  10.002
  443    HA   CYS 165           HA       CYS 165  95.640   9.369   7.279
  444   1HB   CYS 165          HB2       CYS 165  93.974   9.024   9.328
  445   2HB   CYS 165          HB1       CYS 165  93.943  10.782   9.271
  446    H    ARG 166           HN       ARG 166  96.740  10.846   6.211
  447    HA   ARG 166           HA       ARG 166  97.811  13.210   7.325
  448   1HB   ARG 166          HB2       ARG 166  97.265  12.614   4.413
  449   2HB   ARG 166          HB1       ARG 166  98.374  13.826   5.039
  450   1HG   ARG 166          HG2       ARG 166  99.118  11.368   6.199
  451   2HG   ARG 166          HG1       ARG 166  98.847  11.070   4.481
  452   1HD   ARG 166          HD2       ARG 166 100.350  12.920   3.925
  453   2HD   ARG 166          HD1       ARG 166 100.618  13.218   5.642
  454    HE   ARG 166           HE       ARG 166 102.064  11.440   5.695
  455   1HH1  ARG 166          HH11      ARG 166 100.224  11.322   2.732
  456   2HH1  ARG 166          HH12      ARG 166 101.177  10.050   2.045
  457   1HH2  ARG 166          HH21      ARG 166 103.318   9.767   4.793
  458   2HH2  ARG 166          HH22      ARG 166 102.932   9.166   3.214
  Start of MODEL    2
    1   1H    PRO 108          1H        PRO 108  74.986   0.112   0.259
    2   2H    PRO 108          2H        PRO 108  73.678   0.775  -0.488
    3    HA   PRO 108           HA       PRO 108  72.487   0.803   1.217
    4   1HB   PRO 108          1HB       PRO 108  73.189  -1.407   2.841
    5   2HB   PRO 108          2HB       PRO 108  71.742  -1.224   1.840
    6   1HG   PRO 108          1HG       PRO 108  74.306  -2.594   1.226
    7   2HG   PRO 108          2HG       PRO 108  72.663  -2.983   0.687
    8   1HD   PRO 108          1HD       PRO 108  74.412  -1.866  -0.987
    9   2HD   PRO 108          2HD       PRO 108  72.706  -1.377  -1.006
   10    H    ARG 109           H        ARG 109  75.614  -0.700   2.055
   11    HA   ARG 109           HA       ARG 109  75.964   0.633   4.494
   12   1HB   ARG 109          1HB       ARG 109  77.935  -0.582   2.564
   13   2HB   ARG 109          2HB       ARG 109  78.427   0.112   4.102
   14   1HG   ARG 109          1HG       ARG 109  76.554  -2.209   3.698
   15   2HG   ARG 109          2HG       ARG 109  78.207  -2.276   4.311
   16   1HD   ARG 109          1HD       ARG 109  77.376  -2.058   6.361
   17   2HD   ARG 109          2HD       ARG 109  76.896  -0.417   5.931
   18    HE   ARG 109           HE       ARG 109  75.004  -2.423   5.123
   19   1HH1  ARG 109          1HH1      ARG 109  76.032  -0.350   7.735
   20   2HH1  ARG 109          2HH1      ARG 109  74.484  -0.350   8.511
   21   1HH2  ARG 109          1HH2      ARG 109  72.967  -2.423   6.141
   22   2HH2  ARG 109          2HH2      ARG 109  72.743  -1.527   7.607
   23    H    VAL 110           H        VAL 110  75.751   2.800   4.565
   24    HA   VAL 110           HA       VAL 110  77.109   4.448   2.572
   25    HB   VAL 110           HB       VAL 110  75.904   6.340   3.554
   26   1HG1  VAL 110          1HG1      VAL 110  74.851   4.891   1.775
   27   2HG1  VAL 110          2HG1      VAL 110  73.684   5.751   2.790
   28   3HG1  VAL 110          3HG1      VAL 110  73.993   4.031   3.061
   29   1HG2  VAL 110          1HG2      VAL 110  73.966   5.295   5.231
   30   2HG2  VAL 110          2HG2      VAL 110  75.403   6.179   5.763
   31   3HG2  VAL 110          3HG2      VAL 110  75.415   4.410   5.728
   32    H    LEU 111           H        LEU 111  77.160   3.725   6.012
   33    HA   LEU 111           HA       LEU 111  79.275   5.668   6.488
   34   1HB   LEU 111          1HB       LEU 111  77.527   3.965   8.190
   35   2HB   LEU 111          2HB       LEU 111  79.082   4.443   8.842
   36    HG   LEU 111           HG       LEU 111  77.042   6.405   7.798
   37   1HD1  LEU 111          1HD1      LEU 111  75.850   5.866   9.651
   38   2HD1  LEU 111          2HD1      LEU 111  77.109   6.747  10.528
   39   3HD1  LEU 111          3HD1      LEU 111  77.200   4.986  10.380
   40   1HD2  LEU 111          1HD2      LEU 111  79.802   6.612   8.776
   41   2HD2  LEU 111          2HD2      LEU 111  78.683   7.663   9.655
   42   3HD2  LEU 111          3HD2      LEU 111  78.824   7.796   7.897
   43    H    ALA 112           H        ALA 112  81.384   5.187   6.863
   44    HA   ALA 112           HA       ALA 112  82.165   2.354   6.624
   45   1HB   ALA 112          1HB       ALA 112  82.728   4.238   4.787
   46   2HB   ALA 112          2HB       ALA 112  83.759   2.843   5.104
   47   3HB   ALA 112          3HB       ALA 112  84.134   4.402   5.838
   48    H    GLU 113           H        GLU 113  83.790   1.586   7.945
   49    HA   GLU 113           HA       GLU 113  84.053   2.727  10.489
   50   1HB   GLU 113          1HB       GLU 113  85.394   0.505   9.023
   51   2HB   GLU 113          2HB       GLU 113  86.146   1.088  10.502
   52   1HG   GLU 113          1HG       GLU 113  83.275   0.604  10.743
   53   2HG   GLU 113          2HG       GLU 113  84.220  -0.833  10.355
   54    H    ARG 114           H        ARG 114  84.738   4.861  10.330
   55    HA   ARG 114           HA       ARG 114  87.026   5.705   8.909
   56   1HB   ARG 114          1HB       ARG 114  85.957   7.076  11.367
   57   2HB   ARG 114          2HB       ARG 114  86.750   7.798   9.974
   58   1HG   ARG 114          1HG       ARG 114  84.707   8.300   9.259
   59   2HG   ARG 114          2HG       ARG 114  84.547   6.587   8.864
   60   1HD   ARG 114          1HD       ARG 114  82.657   7.016  10.147
   61   2HD   ARG 114          2HD       ARG 114  83.785   6.319  11.310
   62    HE   ARG 114           HE       ARG 114  83.873   9.191  11.179
   63   1HH1  ARG 114          1HH1      ARG 114  82.306   6.437  12.641
   64   2HH1  ARG 114          2HH1      ARG 114  81.788   7.317  14.040
   65   1HH2  ARG 114          1HH2      ARG 114  83.193  10.349  13.018
   66   2HH2  ARG 114          2HH2      ARG 114  82.291   9.538  14.254
   67    H    GLY 115           H        GLY 115  86.600   5.419  12.445
   68   1HA   GLY 115          1HA       GLY 115  88.073   4.698  14.066
   69   2HA   GLY 115          2HA       GLY 115  89.101   4.077  12.783
   70    H    GLU 116           H        GLU 116  90.432   5.084  14.807
   71    HA   GLU 116           HA       GLU 116  90.913   7.910  14.535
   72   1HB   GLU 116          1HB       GLU 116  91.189   6.287  16.622
   73   2HB   GLU 116          2HB       GLU 116  92.819   6.133  15.982
   74   1HG   GLU 116          1HG       GLU 116  93.347   8.322  16.415
   75   2HG   GLU 116          2HG       GLU 116  91.666   8.851  16.361
   76    H    GLY 117           H        GLY 117  91.291   7.308  12.093
   77   1HA   GLY 117          1HA       GLY 117  93.795   8.058  11.335
   78   2HA   GLY 117          2HA       GLY 117  93.918   6.311  11.467
   79    H    HIS 118           H        HIS 118  94.063   5.665   9.400
   80    HA   HIS 118           HA       HIS 118  92.728   6.874   7.228
   81   1HB   HIS 118          1HB       HIS 118  93.915   4.102   7.477
   82   2HB   HIS 118          2HB       HIS 118  93.412   4.850   5.964
   83    HD2  HIS 118           HD2      HIS 118  96.587   4.030   7.028
   84    HE1  HIS 118           HE1      HIS 118  97.062   8.180   6.347
   85    HE2  HIS 118           HE2      HIS 118  98.263   6.001   6.833
   86    H    ARG 119           H        ARG 119  90.911   6.258   6.066
   87    HA   ARG 119           HA       ARG 119  88.922   4.800   7.608
   88   1HB   ARG 119          1HB       ARG 119  87.312   5.652   5.999
   89   2HB   ARG 119          2HB       ARG 119  88.328   6.963   6.581
   90   1HG   ARG 119          1HG       ARG 119  89.647   6.868   4.536
   91   2HG   ARG 119          2HG       ARG 119  88.657   5.527   3.954
   92   1HD   ARG 119          1HD       ARG 119  87.817   8.376   4.440
   93   2HD   ARG 119          2HD       ARG 119  87.843   7.501   2.910
   94    HE   ARG 119           HE       ARG 119  86.129   6.057   4.431
   95   1HH1  ARG 119          1HH1      ARG 119  86.326   9.438   3.590
   96   2HH1  ARG 119          2HH1      ARG 119  84.614   9.687   3.673
   97   1HH2  ARG 119          1HH2      ARG 119  83.877   6.383   4.540
   98   2HH2  ARG 119          2HH2      ARG 119  83.224   7.953   4.212
   99    H    PHE 120           H        PHE 120  90.543   4.623   4.472
  100    HA   PHE 120           HA       PHE 120  90.733   2.962   2.928
  101   1HB   PHE 120          1HB       PHE 120  90.548   1.416   5.500
  102   2HB   PHE 120          2HB       PHE 120  90.746   0.599   3.956
  103    HD1  PHE 120           HD1      PHE 120  92.688   1.727   2.456
  104    HD2  PHE 120           HD2      PHE 120  92.452   1.793   6.704
  105    HE1  PHE 120           HE1      PHE 120  95.119   2.081   2.581
  106    HE2  PHE 120           HE2      PHE 120  94.883   2.148   6.837
  107    HZ   PHE 120           HZ       PHE 120  96.220   2.293   4.774
  108    H    VAL 121           H        VAL 121  89.014   3.089   1.586
  109    HA   VAL 121           HA       VAL 121  86.455   1.945   2.399
  110    HB   VAL 121           HB       VAL 121  87.054   3.218  -0.261
  111   1HG1  VAL 121          1HG1      VAL 121  84.480   3.851   0.322
  112   2HG1  VAL 121          2HG1      VAL 121  84.619   2.316   1.191
  113   3HG1  VAL 121          3HG1      VAL 121  84.942   2.381  -0.547
  114   1HG2  VAL 121          1HG2      VAL 121  86.727   5.375   0.559
  115   2HG2  VAL 121          2HG2      VAL 121  87.606   4.641   1.907
  116   3HG2  VAL 121          3HG2      VAL 121  85.847   4.811   1.987
  117    H    GLU 122           H        GLU 122  86.188  -0.161   2.112
  118    HA   GLU 122           HA       GLU 122  87.761  -1.845   0.564
  119   1HB   GLU 122          1HB       GLU 122  85.052  -2.078   1.799
  120   2HB   GLU 122          2HB       GLU 122  85.573  -3.326   0.675
  121   1HG   GLU 122          1HG       GLU 122  86.939  -4.249   2.165
  122   2HG   GLU 122          2HG       GLU 122  87.599  -2.690   2.656
  123    H    LEU 123           H        LEU 123  87.982  -2.011  -1.558
  124    HA   LEU 123           HA       LEU 123  86.011  -0.857  -3.335
  125   1HB   LEU 123          1HB       LEU 123  88.230  -0.367  -3.936
  126   2HB   LEU 123          2HB       LEU 123  88.755  -2.021  -3.694
  127    HG   LEU 123           HG       LEU 123  87.434  -2.686  -5.695
  128   1HD1  LEU 123          1HD1      LEU 123  87.187   0.264  -6.322
  129   2HD1  LEU 123          2HD1      LEU 123  85.891  -0.625  -5.511
  130   3HD1  LEU 123          3HD1      LEU 123  86.410  -1.102  -7.133
  131   1HD2  LEU 123          1HD2      LEU 123  89.950  -1.508  -5.556
  132   2HD2  LEU 123          2HD2      LEU 123  89.161  -0.627  -6.871
  133   3HD2  LEU 123          3HD2      LEU 123  89.298  -2.389  -6.944
  134    H    ALA 124           H        ALA 124  84.245  -2.076  -3.643
  135    HA   ALA 124           HA       ALA 124  84.090  -4.860  -3.476
  136   1HB   ALA 124          1HB       ALA 124  81.893  -4.597  -3.923
  137   2HB   ALA 124          2HB       ALA 124  82.189  -3.541  -5.304
  138   3HB   ALA 124          3HB       ALA 124  82.267  -2.893  -3.666
  139    H    LEU 125           H        LEU 125  85.689  -5.879  -4.662
  140    HA   LEU 125           HA       LEU 125  86.057  -5.352  -7.461
  141   1HB   LEU 125          1HB       LEU 125  87.233  -7.196  -5.448
  142   2HB   LEU 125          2HB       LEU 125  87.365  -7.657  -7.135
  143    HG   LEU 125           HG       LEU 125  88.228  -5.099  -7.283
  144   1HD1  LEU 125          1HD1      LEU 125  88.972  -4.230  -5.342
  145   2HD1  LEU 125          2HD1      LEU 125  89.826  -5.724  -4.931
  146   3HD1  LEU 125          3HD1      LEU 125  88.118  -5.537  -4.510
  147   1HD2  LEU 125          1HD2      LEU 125  89.374  -7.734  -7.380
  148   2HD2  LEU 125          2HD2      LEU 125  90.514  -6.652  -6.569
  149   3HD2  LEU 125          3HD2      LEU 125  89.926  -6.262  -8.191
  150    H    ARG 126           H        ARG 126  83.572  -5.727  -7.635
  151    HA   ARG 126           HA       ARG 126  82.987  -8.567  -8.085
  152   1HB   ARG 126          1HB       ARG 126  81.236  -6.143  -7.739
  153   2HB   ARG 126          2HB       ARG 126  80.603  -7.657  -8.371
  154   1HG   ARG 126          1HG       ARG 126  82.076  -8.212  -5.999
  155   2HG   ARG 126          2HG       ARG 126  80.956  -6.886  -5.678
  156   1HD   ARG 126          1HD       ARG 126  79.377  -8.580  -7.095
  157   2HD   ARG 126          2HD       ARG 126  80.425  -9.719  -6.250
  158    HE   ARG 126           HE       ARG 126  79.238  -9.269  -4.367
  159   1HH1  ARG 126          1HH1      ARG 126  78.998  -6.496  -6.473
  160   2HH1  ARG 126          2HH1      ARG 126  77.941  -5.626  -5.413
  161   1HH2  ARG 126          1HH2      ARG 126  77.848  -8.126  -2.971
  162   2HH2  ARG 126          2HH2      ARG 126  77.288  -6.551  -3.425
  163    H    GLY 127           H        GLY 127  84.697  -7.183  -9.895
  164   1HA   GLY 127          1HA       GLY 127  84.129  -8.024 -12.327
  165   2HA   GLY 127          2HA       GLY 127  83.038  -6.649 -12.243
  166    H    GLY 128           H        GLY 128  84.992  -5.157 -10.546
  167   1HA   GLY 128          1HA       GLY 128  86.738  -4.308 -12.760
  168   2HA   GLY 128          2HA       GLY 128  86.207  -3.278 -11.440
  169    HA   PRO 129           HA       PRO 129  90.174  -5.966 -10.417
  170   1HB   PRO 129          1HB       PRO 129  92.157  -4.805 -11.900
  171   2HB   PRO 129          2HB       PRO 129  91.304  -6.272 -12.387
  172   1HG   PRO 129          1HG       PRO 129  90.859  -3.443 -13.254
  173   2HG   PRO 129          2HG       PRO 129  90.861  -4.926 -14.227
  174   1HD   PRO 129          1HD       PRO 129  88.575  -3.732 -13.453
  175   2HD   PRO 129          2HD       PRO 129  88.713  -5.497 -13.590
  176    H    GLY 130           H        GLY 130  92.189  -5.073  -9.385
  177   1HA   GLY 130          1HA       GLY 130  91.974  -2.219  -8.733
  178   2HA   GLY 130          2HA       GLY 130  91.995  -3.400  -7.427
  179    H    TRP 131           H        TRP 131  93.919  -1.228  -8.520
  180    HA   TRP 131           HA       TRP 131  96.278  -2.984  -8.671
  181   1HB   TRP 131          1HB       TRP 131  95.714  -0.294  -9.889
  182   2HB   TRP 131          2HB       TRP 131  97.357  -0.909  -9.731
  183    HD1  TRP 131           HD1      TRP 131  94.138  -2.740 -10.902
  184    HE1  TRP 131           HE1      TRP 131  94.614  -3.789 -13.203
  185    HE3  TRP 131           HE3      TRP 131  98.899  -1.016 -11.605
  186    HZ2  TRP 131           HZ2      TRP 131  96.732  -3.872 -15.070
  187    HZ3  TRP 131           HZ3      TRP 131 100.080  -1.625 -13.675
  188    HH2  TRP 131           HH2      TRP 131  99.018  -3.024 -15.371
  189    H    CYS 132           H        CYS 132  97.422  -3.047  -6.884
  190    HA   CYS 132           HA       CYS 132  97.093  -1.354  -4.683
  191   1HB   CYS 132          1HB       CYS 132  98.012  -3.610  -4.493
  192   2HB   CYS 132          2HB       CYS 132  99.438  -3.125  -5.404
  193    H    ASP 133           H        ASP 133  97.212   0.768  -5.556
  194    HA   ASP 133           HA       ASP 133  99.160   1.985  -7.002
  195   1HB   ASP 133          1HB       ASP 133  97.928   3.226  -4.540
  196   2HB   ASP 133          2HB       ASP 133  98.543   4.068  -5.959
  197    H    LEU 134           H        LEU 134  99.381   0.965  -3.673
  198    HA   LEU 134           HA       LEU 134 101.647   2.399  -2.880
  199   1HB   LEU 134          1HB       LEU 134 100.686   1.393  -1.085
  200   2HB   LEU 134          2HB       LEU 134 100.212  -0.024  -1.994
  201    HG   LEU 134           HG       LEU 134 102.820  -0.527  -1.896
  202   1HD1  LEU 134          1HD1      LEU 134 103.183   1.709  -0.673
  203   2HD1  LEU 134          2HD1      LEU 134 103.930   0.275   0.044
  204   3HD1  LEU 134          3HD1      LEU 134 102.436   0.929   0.728
  205   1HD2  LEU 134          1HD2      LEU 134 101.439  -1.088   0.680
  206   2HD2  LEU 134          2HD2      LEU 134 102.259  -2.194  -0.431
  207   3HD2  LEU 134          3HD2      LEU 134 100.620  -1.632  -0.790
  208    H    CYS 135           H        CYS 135 101.486  -0.973  -4.030
  209    HA   CYS 135           HA       CYS 135 104.346  -0.978  -4.521
  210   1HB   CYS 135          1HB       CYS 135 102.494  -3.230  -5.245
  211   2HB   CYS 135          2HB       CYS 135 104.186  -3.302  -4.766
  212    H    GLY 136           H        GLY 136 101.395  -1.590  -6.426
  213   1HA   GLY 136          1HA       GLY 136 101.211  -0.387  -8.572
  214   2HA   GLY 136          2HA       GLY 136 102.910  -0.756  -8.823
  215    H    ARG 137           H        ARG 137 101.046  -3.252  -7.388
  216    HA   ARG 137           HA       ARG 137 101.110  -4.723  -9.930
  217   1HB   ARG 137          1HB       ARG 137 100.745  -5.943  -7.200
  218   2HB   ARG 137          2HB       ARG 137 101.251  -6.734  -8.686
  219   1HG   ARG 137          1HG       ARG 137 103.026  -4.572  -7.832
  220   2HG   ARG 137          2HG       ARG 137 102.911  -5.910  -6.688
  221   1HD   ARG 137          1HD       ARG 137 103.706  -7.460  -8.239
  222   2HD   ARG 137          2HD       ARG 137 103.353  -6.409  -9.609
  223    HE   ARG 137           HE       ARG 137 105.215  -5.012  -8.250
  224   1HH1  ARG 137          1HH1      ARG 137 105.097  -8.313  -9.377
  225   2HH1  ARG 137          2HH1      ARG 137 106.811  -8.434  -9.587
  226   1HH2  ARG 137          1HH2      ARG 137 107.469  -5.169  -8.528
  227   2HH2  ARG 137          2HH2      ARG 137 108.159  -6.649  -9.105
  228    H    GLU 138           H        GLU 138  99.342  -6.752  -9.357
  229    HA   GLU 138           HA       GLU 138  96.796  -5.319  -9.500
  230   1HB   GLU 138          1HB       GLU 138  97.778  -7.967 -10.465
  231   2HB   GLU 138          2HB       GLU 138  96.059  -7.779 -10.148
  232   1HG   GLU 138          1HG       GLU 138  95.894  -6.003 -11.742
  233   2HG   GLU 138          2HG       GLU 138  97.644  -5.976 -11.961
  234    H    VAL 139           H        VAL 139  95.150  -5.609  -8.084
  235    HA   VAL 139           HA       VAL 139  95.729  -7.273  -5.735
  236    HB   VAL 139           HB       VAL 139  94.417  -5.829  -4.400
  237   1HG1  VAL 139          1HG1      VAL 139  96.712  -4.981  -5.336
  238   2HG1  VAL 139          2HG1      VAL 139  95.673  -3.853  -4.452
  239   3HG1  VAL 139          3HG1      VAL 139  95.722  -3.810  -6.219
  240   1HG2  VAL 139          1HG2      VAL 139  93.469  -3.745  -6.055
  241   2HG2  VAL 139          2HG2      VAL 139  92.499  -4.969  -5.222
  242   3HG2  VAL 139          3HG2      VAL 139  93.031  -5.244  -6.887
  243    H    LEU 140           H        LEU 140  94.411  -8.895  -5.155
  244    HA   LEU 140           HA       LEU 140  92.106  -9.425  -6.887
  245   1HB   LEU 140          1HB       LEU 140  93.247 -11.369  -4.911
  246   2HB   LEU 140          2HB       LEU 140  92.333 -11.697  -6.370
  247    HG   LEU 140           HG       LEU 140  94.757 -10.348  -7.085
  248   1HD1  LEU 140          1HD1      LEU 140  95.084 -12.013  -4.778
  249   2HD1  LEU 140          2HD1      LEU 140  96.332 -11.193  -5.726
  250   3HD1  LEU 140          3HD1      LEU 140  95.828 -12.833  -6.158
  251   1HD2  LEU 140          1HD2      LEU 140  94.108 -13.263  -7.572
  252   2HD2  LEU 140          2HD2      LEU 140  94.982 -12.137  -8.620
  253   3HD2  LEU 140          3HD2      LEU 140  93.234 -11.971  -8.407
  254    H    ARG 141           H        ARG 141  92.972  -9.774  -3.442
  255    HA   ARG 141           HA       ARG 141  90.323 -10.092  -2.541
  256   1HB   ARG 141          1HB       ARG 141  92.937  -9.966  -1.388
  257   2HB   ARG 141          2HB       ARG 141  91.872  -8.910  -0.471
  258   1HG   ARG 141          1HG       ARG 141  90.293 -10.792  -0.210
  259   2HG   ARG 141          2HG       ARG 141  91.450 -11.837  -1.037
  260   1HD   ARG 141          1HD       ARG 141  93.079 -10.868   0.814
  261   2HD   ARG 141          2HD       ARG 141  91.562 -10.644   1.684
  262    HE   ARG 141           HE       ARG 141  91.525 -13.233   0.731
  263   1HH1  ARG 141          1HH1      ARG 141  93.532 -11.342   2.869
  264   2HH1  ARG 141          2HH1      ARG 141  94.002 -12.701   3.834
  265   1HH2  ARG 141          1HH2      ARG 141  92.142 -15.022   2.000
  266   2HH2  ARG 141          2HH2      ARG 141  93.214 -14.790   3.340
  267    H    GLN 142           H        GLN 142  89.316  -8.527  -0.917
  268    HA   GLN 142           HA       GLN 142  88.593  -6.171  -2.234
  269   1HB   GLN 142          1HB       GLN 142  88.144  -7.329   0.454
  270   2HB   GLN 142          2HB       GLN 142  87.919  -5.590   0.317
  271   1HG   GLN 142          1HG       GLN 142  86.217  -5.842  -1.301
  272   2HG   GLN 142          2HG       GLN 142  86.590  -7.550  -1.528
  273   1HE2  GLN 142          1HE2      GLN 142  84.113  -7.457  -1.171
  274   2HE2  GLN 142          2HE2      GLN 142  83.589  -7.703   0.479
  275    H    ALA 143           H        ALA 143  90.474  -5.052  -2.817
  276    HA   ALA 143           HA       ALA 143  92.541  -4.287  -1.110
  277   1HB   ALA 143          1HB       ALA 143  93.095  -2.607  -2.777
  278   2HB   ALA 143          2HB       ALA 143  91.507  -2.798  -3.520
  279   3HB   ALA 143          3HB       ALA 143  92.662  -4.130  -3.553
  280    H    LEU 144           H        LEU 144  92.906  -2.554   0.203
  281    HA   LEU 144           HA       LEU 144  90.539  -1.067   1.042
  282   1HB   LEU 144          1HB       LEU 144  93.277  -1.417   2.250
  283   2HB   LEU 144          2HB       LEU 144  92.080  -0.320   2.908
  284    HG   LEU 144           HG       LEU 144  90.925  -2.937   2.556
  285   1HD1  LEU 144          1HD1      LEU 144  92.301  -4.354   3.764
  286   2HD1  LEU 144          2HD1      LEU 144  93.113  -3.027   4.606
  287   3HD1  LEU 144          3HD1      LEU 144  93.519  -3.386   2.922
  288   1HD2  LEU 144          1HD2      LEU 144  89.781  -1.699   4.117
  289   2HD2  LEU 144          2HD2      LEU 144  91.236  -0.873   4.690
  290   3HD2  LEU 144          3HD2      LEU 144  90.891  -2.525   5.220
  291    H    ARG 145           H        ARG 145  90.155   0.787   0.034
  292    HA   ARG 145           HA       ARG 145  92.422   2.392  -0.917
  293   1HB   ARG 145          1HB       ARG 145  90.793   1.760  -2.623
  294   2HB   ARG 145          2HB       ARG 145  89.502   2.493  -1.683
  295   1HG   ARG 145          1HG       ARG 145  91.710   4.314  -2.259
  296   2HG   ARG 145          2HG       ARG 145  90.889   3.706  -3.698
  297   1HD   ARG 145          1HD       ARG 145  88.718   4.334  -2.508
  298   2HD   ARG 145          2HD       ARG 145  89.734   5.244  -1.390
  299    HE   ARG 145           HE       ARG 145  89.905   6.864  -2.978
  300   1HH1  ARG 145          1HH1      ARG 145  89.099   3.865  -4.572
  301   2HH1  ARG 145          2HH1      ARG 145  88.946   4.593  -6.136
  302   1HH2  ARG 145          1HH2      ARG 145  89.703   7.823  -5.034
  303   2HH2  ARG 145          2HH2      ARG 145  89.289   6.839  -6.399
  304    H    CYS 146           H        CYS 146  93.036   3.676   0.742
  305    HA   CYS 146           HA       CYS 146  91.071   4.999   2.403
  306   1HB   CYS 146          1HB       CYS 146  93.082   4.274   3.492
  307   2HB   CYS 146          2HB       CYS 146  94.086   5.116   2.322
  308    H    ALA 147           H        ALA 147  90.026   6.139   0.633
  309    HA   ALA 147           HA       ALA 147  91.295   8.020  -1.008
  310   1HB   ALA 147          1HB       ALA 147  89.149   8.777  -1.591
  311   2HB   ALA 147          2HB       ALA 147  88.464   8.289  -0.041
  312   3HB   ALA 147          3HB       ALA 147  88.948   7.066  -1.215
  313    H    ASN 148           H        ASN 148  90.817   8.122   2.340
  314    HA   ASN 148           HA       ASN 148  90.374  10.895   2.696
  315   1HB   ASN 148          1HB       ASN 148  90.941   8.579   4.388
  316   2HB   ASN 148          2HB       ASN 148  91.678  10.062   4.985
  317   1HD2  ASN 148          1HD2      ASN 148  89.727   8.758   6.448
  318   2HD2  ASN 148          2HD2      ASN 148  88.269   9.725   6.452
  319    H    CYS 149           H        CYS 149  93.197   9.059   1.910
  320    HA   CYS 149           HA       CYS 149  94.729  11.417   1.521
  321   1HB   CYS 149          1HB       CYS 149  96.546  10.728   3.203
  322   2HB   CYS 149          2HB       CYS 149  95.113  11.534   3.831
  323    H    LYS 150           H        LYS 150  94.995   7.934   2.198
  324    HA   LYS 150           HA       LYS 150  97.224   7.676   0.381
  325   1HB   LYS 150          1HB       LYS 150  95.716   5.361   1.556
  326   2HB   LYS 150          2HB       LYS 150  97.411   5.458   1.111
  327   1HG   LYS 150          1HG       LYS 150  97.222   7.381   3.039
  328   2HG   LYS 150          2HG       LYS 150  96.082   6.162   3.611
  329   1HD   LYS 150          1HD       LYS 150  98.097   5.493   4.564
  330   2HD   LYS 150          2HD       LYS 150  97.979   4.482   3.123
  331   1HE   LYS 150          1HE       LYS 150  99.279   6.987   2.524
  332   2HE   LYS 150          2HE       LYS 150 100.092   6.157   3.850
  333   1HZ   LYS 150          1HZ       LYS 150  99.730   4.142   2.153
  334   2HZ   LYS 150          2HZ       LYS 150 101.118   5.107   2.165
  335   3HZ   LYS 150          3HZ       LYS 150  99.884   5.417   1.051
  336    H    PHE 151           H        PHE 151  96.037   4.902  -0.372
  337    HA   PHE 151           HA       PHE 151  93.961   5.620  -2.253
  338   1HB   PHE 151          1HB       PHE 151  95.488   4.555  -4.121
  339   2HB   PHE 151          2HB       PHE 151  95.620   6.262  -3.727
  340    HD1  PHE 151           HD1      PHE 151  97.840   6.697  -4.322
  341    HD2  PHE 151           HD2      PHE 151  96.950   3.418  -1.758
  342    HE1  PHE 151           HE1      PHE 151 100.240   6.405  -3.865
  343    HE2  PHE 151           HE2      PHE 151  99.346   3.122  -1.297
  344    HZ   PHE 151           HZ       PHE 151 100.996   4.616  -2.350
  345    H    THR 152           H        THR 152  94.111   3.426  -3.946
  346    HA   THR 152           HA       THR 152  93.078   1.362  -2.276
  347    HB   THR 152           HB       THR 152  93.770   1.287  -5.218
  348    HG1  THR 152           HG1      THR 152  92.074   2.470  -5.446
  349   1HG2  THR 152          1HG2      THR 152  91.504  -0.339  -4.451
  350   2HG2  THR 152          2HG2      THR 152  92.951  -0.842  -3.567
  351   3HG2  THR 152          3HG2      THR 152  92.965  -0.800  -5.335
  352    H    CYS 153           H        CYS 153  94.550   0.455  -0.939
  353    HA   CYS 153           HA       CYS 153  97.049  -0.567  -2.081
  354   1HB   CYS 153          1HB       CYS 153  97.816  -0.782   0.223
  355   2HB   CYS 153          2HB       CYS 153  97.224   0.848  -0.078
  356    HG   CYS 153           HG       CYS 153  95.074   0.234   1.289
  357    H    HIS 154           H        HIS 154  97.790  -2.712  -1.320
  358    HA   HIS 154           HA       HIS 154  95.866  -4.718  -1.829
  359   1HB   HIS 154          1HB       HIS 154  98.733  -4.645  -1.050
  360   2HB   HIS 154          2HB       HIS 154  97.866  -6.143  -0.742
  361    HD2  HIS 154           HD2      HIS 154  96.295  -6.737  -3.356
  362    HE1  HIS 154           HE1      HIS 154  99.843  -5.738  -5.436
  363    HE2  HIS 154           HE2      HIS 154  97.676  -7.052  -5.530
  364    H    SER 155           H        SER 155  94.921  -6.231  -0.436
  365    HA   SER 155           HA       SER 155  94.007  -5.323   2.020
  366   1HB   SER 155          1HB       SER 155  93.318  -7.381   0.450
  367   2HB   SER 155          2HB       SER 155  94.242  -8.267   1.663
  368    HG   SER 155           HG       SER 155  91.830  -7.770   1.954
  369    H    GLU 156           H        GLU 156  96.463  -7.853   1.469
  370    HA   GLU 156           HA       GLU 156  97.197  -8.048   4.196
  371   1HB   GLU 156          1HB       GLU 156  98.521  -8.945   1.645
  372   2HB   GLU 156          2HB       GLU 156  99.246  -9.225   3.222
  373   1HG   GLU 156          1HG       GLU 156  97.269 -10.489   3.905
  374   2HG   GLU 156          2HG       GLU 156  96.551 -10.214   2.319
  375    H    CYS 157           H        CYS 157  97.997  -5.756   1.781
  376    HA   CYS 157           HA       CYS 157 100.547  -5.019   2.908
  377   1HB   CYS 157          1HB       CYS 157  98.839  -4.025   0.673
  378   2HB   CYS 157          2HB       CYS 157 100.068  -2.951   1.329
  379    H    ARG 158           H        ARG 158  97.235  -4.169   3.424
  380    HA   ARG 158           HA       ARG 158  97.486  -1.574   4.398
  381   1HB   ARG 158          1HB       ARG 158  95.336  -1.795   5.233
  382   2HB   ARG 158          2HB       ARG 158  95.368  -3.013   3.967
  383   1HG   ARG 158          1HG       ARG 158  94.424  -4.247   5.610
  384   2HG   ARG 158          2HG       ARG 158  96.117  -4.550   6.003
  385   1HD   ARG 158          1HD       ARG 158  95.917  -2.476   7.513
  386   2HD   ARG 158          2HD       ARG 158  94.177  -2.690   7.335
  387    HE   ARG 158           HE       ARG 158  95.991  -4.334   8.863
  388   1HH1  ARG 158          1HH1      ARG 158  92.863  -4.143   7.323
  389   2HH1  ARG 158          2HH1      ARG 158  92.162  -5.378   8.314
  390   1HH2  ARG 158          1HH2      ARG 158  95.069  -5.959  10.165
  391   2HH2  ARG 158          2HH2      ARG 158  93.414  -6.409   9.926
  392    H    SER 159           H        SER 159  98.061  -4.659   5.992
  393    HA   SER 159           HA       SER 159  98.347  -3.639   8.615
  394   1HB   SER 159          1HB       SER 159  98.985  -6.186   7.226
  395   2HB   SER 159          2HB       SER 159  99.868  -5.857   8.717
  396    HG   SER 159           HG       SER 159  97.644  -6.956   8.720
  397    H    LEU 160           H        LEU 160 100.450  -3.727   5.866
  398    HA   LEU 160           HA       LEU 160 102.860  -3.258   7.378
  399   1HB   LEU 160          1HB       LEU 160 102.190  -3.358   4.456
  400   2HB   LEU 160          2HB       LEU 160 103.745  -2.755   4.996
  401    HG   LEU 160           HG       LEU 160 103.808  -5.049   6.309
  402   1HD1  LEU 160          1HD1      LEU 160 101.393  -5.342   4.891
  403   2HD1  LEU 160          2HD1      LEU 160 102.280  -6.606   5.754
  404   3HD1  LEU 160          3HD1      LEU 160 102.565  -6.347   4.027
  405   1HD2  LEU 160          1HD2      LEU 160 105.583  -5.054   4.908
  406   2HD2  LEU 160          2HD2      LEU 160 104.697  -4.175   3.655
  407   3HD2  LEU 160          3HD2      LEU 160 104.546  -5.933   3.777
  408    H    ILE 161           H        ILE 161 100.342  -1.347   6.006
  409    HA   ILE 161           HA       ILE 161 101.934   1.078   5.914
  410    HB   ILE 161           HB       ILE 161  98.947   0.819   5.575
  411   1HG1  ILE 161          1HG1      ILE 161 100.991   0.930   3.344
  412   2HG1  ILE 161          2HG1      ILE 161 100.418  -0.608   4.007
  413   1HG2  ILE 161          1HG2      ILE 161  99.931   2.920   4.000
  414   2HG2  ILE 161          2HG2      ILE 161 100.816   3.058   5.526
  415   3HG2  ILE 161          3HG2      ILE 161  99.047   3.072   5.525
  416   1HD1  ILE 161          1HD1      ILE 161  99.255   0.507   1.877
  417   2HD1  ILE 161          2HD1      ILE 161  98.350   1.391   3.114
  418   3HD1  ILE 161          3HD1      ILE 161  98.301  -0.377   3.077
  419    H    GLN 162           H        GLN 162 102.523   1.701   7.933
  420    HA   GLN 162           HA       GLN 162 100.435   1.912   9.987
  421   1HB   GLN 162          1HB       GLN 162 103.414   2.208  10.368
  422   2HB   GLN 162          2HB       GLN 162 102.193   1.997  11.615
  423   1HG   GLN 162          1HG       GLN 162 101.760  -0.258  10.856
  424   2HG   GLN 162          2HG       GLN 162 102.905  -0.053   9.530
  425   1HE2  GLN 162          1HE2      GLN 162 103.673  -2.121  10.675
  426   2HE2  GLN 162          2HE2      GLN 162 104.893  -1.896  11.909
  427    H    LEU 163           H        LEU 163 100.602   3.777   7.791
  428    HA   LEU 163           HA       LEU 163 101.728   6.207   8.915
  429   1HB   LEU 163          1HB       LEU 163 100.432   5.494   6.307
  430   2HB   LEU 163          2HB       LEU 163 100.641   7.174   6.763
  431    HG   LEU 163           HG       LEU 163 103.149   6.381   7.144
  432   1HD1  LEU 163          1HD1      LEU 163 102.891   4.044   6.634
  433   2HD1  LEU 163          2HD1      LEU 163 103.753   4.777   5.274
  434   3HD1  LEU 163          3HD1      LEU 163 102.030   4.404   5.131
  435   1HD2  LEU 163          1HD2      LEU 163 102.676   6.727   4.266
  436   2HD2  LEU 163          2HD2      LEU 163 103.555   7.764   5.398
  437   3HD2  LEU 163          3HD2      LEU 163 101.798   7.902   5.254
  438    H    ASP 164           H        ASP 164 100.533   8.060   9.435
  439    HA   ASP 164           HA       ASP 164  97.868   7.491  10.438
  440   1HB   ASP 164          1HB       ASP 164  99.672   9.899  10.732
  441   2HB   ASP 164          2HB       ASP 164  98.071   9.776  11.455
  442    H    CYS 165           H        CYS 165  96.041   8.839  10.002
  443    HA   CYS 165           HA       CYS 165  95.640   9.369   7.279
  444   1HB   CYS 165          1HB       CYS 165  93.974   9.024   9.328
  445   2HB   CYS 165          2HB       CYS 165  93.943  10.782   9.271
  446    H    ARG 166           H        ARG 166  95.068  13.852   5.849
  447    HA   ARG 166           HA       ARG 166  97.811  13.210   7.325
  448   1HB   ARG 166          1HB       ARG 166  97.265  12.614   4.413
  449   2HB   ARG 166          2HB       ARG 166  98.374  13.826   5.039
  450   1HG   ARG 166          1HG       ARG 166  99.118  11.368   6.199
  451   2HG   ARG 166          2HG       ARG 166  98.847  11.070   4.481
  452   1HD   ARG 166          1HD       ARG 166 100.350  12.920   3.925
  453   2HD   ARG 166          2HD       ARG 166 100.618  13.218   5.642
  454    HE   ARG 166           HE       ARG 166 102.064  11.440   5.695
  455   1HH1  ARG 166          1HH1      ARG 166 100.224  11.322   2.732
  456   2HH1  ARG 166          2HH1      ARG 166 101.177  10.050   2.045
  457   1HH2  ARG 166          1HH2      ARG 166 103.318   9.767   4.793
  458   2HH2  ARG 166          2HH2      ARG 166 102.932   9.166   3.214
  Start of MODEL    3
    1   1H    PRO 108          1H        PRO 108  76.573   2.568  12.772
    2   2H    PRO 108          2H        PRO 108  75.020   2.878  13.215
    3    HA   PRO 108           HA       PRO 108  74.167   1.651  11.771
    4   1HB   PRO 108          1HB       PRO 108  75.822   1.675   9.476
    5   2HB   PRO 108          2HB       PRO 108  74.270   2.496   9.690
    6   1HG   PRO 108          1HG       PRO 108  77.029   3.548  10.024
    7   2HG   PRO 108          2HG       PRO 108  75.562   4.382   9.478
    8   1HD   PRO 108          1HD       PRO 108  76.541   4.819  11.918
    9   2HD   PRO 108          2HD       PRO 108  74.790   4.710  11.656
   10    H    ARG 109           H        ARG 109  74.367  -0.529  11.607
   11    HA   ARG 109           HA       ARG 109  76.918  -1.683  12.402
   12   1HB   ARG 109          1HB       ARG 109  74.676  -2.312  13.436
   13   2HB   ARG 109          2HB       ARG 109  74.328  -3.154  11.933
   14   1HG   ARG 109          1HG       ARG 109  76.875  -4.014  12.757
   15   2HG   ARG 109          2HG       ARG 109  75.846  -4.032  14.189
   16   1HD   ARG 109          1HD       ARG 109  74.647  -5.129  11.730
   17   2HD   ARG 109          2HD       ARG 109  75.986  -6.053  12.409
   18    HE   ARG 109           HE       ARG 109  74.404  -5.594  14.553
   19   1HH1  ARG 109          1HH1      ARG 109  73.798  -6.911  11.378
   20   2HH1  ARG 109          2HH1      ARG 109  72.512  -7.940  11.914
   21   1HH2  ARG 109          1HH2      ARG 109  72.714  -6.948  15.260
   22   2HH2  ARG 109          2HH2      ARG 109  71.897  -7.962  14.117
   23    H    VAL 110           H        VAL 110  74.745  -1.606   9.655
   24    HA   VAL 110           HA       VAL 110  76.039  -3.687   8.191
   25    HB   VAL 110           HB       VAL 110  74.758  -2.849   6.254
   26   1HG1  VAL 110          1HG1      VAL 110  72.480  -2.817   7.930
   27   2HG1  VAL 110          2HG1      VAL 110  73.675  -3.825   8.757
   28   3HG1  VAL 110          3HG1      VAL 110  73.182  -4.214   7.103
   29   1HG2  VAL 110          1HG2      VAL 110  74.927  -0.385   7.147
   30   2HG2  VAL 110          2HG2      VAL 110  73.449  -0.792   8.030
   31   3HG2  VAL 110          3HG2      VAL 110  73.478  -0.884   6.263
   32    H    LEU 111           H        LEU 111  76.385  -0.195   8.375
   33    HA   LEU 111           HA       LEU 111  78.297  -0.138   6.193
   34   1HB   LEU 111          1HB       LEU 111  76.749   1.813   7.714
   35   2HB   LEU 111          2HB       LEU 111  78.400   2.332   7.436
   36    HG   LEU 111           HG       LEU 111  76.776   1.316   5.138
   37   1HD1  LEU 111          1HD1      LEU 111  76.725   4.249   5.738
   38   2HD1  LEU 111          2HD1      LEU 111  75.603   3.205   6.622
   39   3HD1  LEU 111          3HD1      LEU 111  75.557   3.256   4.854
   40   1HD2  LEU 111          1HD2      LEU 111  79.331   2.679   5.560
   41   2HD2  LEU 111          2HD2      LEU 111  78.311   3.528   4.391
   42   3HD2  LEU 111          3HD2      LEU 111  78.732   1.830   4.128
   43    H    ALA 112           H        ALA 112  80.404   1.040   6.569
   44    HA   ALA 112           HA       ALA 112  81.981  -0.385   8.388
   45   1HB   ALA 112          1HB       ALA 112  83.563   1.714   7.881
   46   2HB   ALA 112          2HB       ALA 112  82.394   1.912   6.576
   47   3HB   ALA 112          3HB       ALA 112  83.299   0.406   6.728
   48    H    GLU 113           H        GLU 113  82.934   0.157  10.342
   49    HA   GLU 113           HA       GLU 113  81.387   1.694  12.127
   50   1HB   GLU 113          1HB       GLU 113  82.995  -0.260  12.622
   51   2HB   GLU 113          2HB       GLU 113  84.263   0.958  12.612
   52   1HG   GLU 113          1HG       GLU 113  83.832   1.173  14.783
   53   2HG   GLU 113          2HG       GLU 113  82.405   2.075  14.274
   54    H    ARG 114           H        ARG 114  81.837   3.657  13.175
   55    HA   ARG 114           HA       ARG 114  82.860   5.703  11.542
   56   1HB   ARG 114          1HB       ARG 114  81.597   5.482  14.128
   57   2HB   ARG 114          2HB       ARG 114  82.909   6.651  14.190
   58   1HG   ARG 114          1HG       ARG 114  80.793   6.722  12.063
   59   2HG   ARG 114          2HG       ARG 114  80.611   7.538  13.617
   60   1HD   ARG 114          1HD       ARG 114  83.145   8.265  12.698
   61   2HD   ARG 114          2HD       ARG 114  82.102   8.339  11.278
   62    HE   ARG 114           HE       ARG 114  81.037  10.151  12.192
   63   1HH1  ARG 114          1HH1      ARG 114  82.947   8.590  14.662
   64   2HH1  ARG 114          2HH1      ARG 114  82.705   9.853  15.822
   65   1HH2  ARG 114          1HH2      ARG 114  80.720  11.813  13.716
   66   2HH2  ARG 114          2HH2      ARG 114  81.441  11.683  15.285
   67    H    GLY 115           H        GLY 115  84.963   5.365  10.917
   68   1HA   GLY 115          1HA       GLY 115  86.990   5.083  13.024
   69   2HA   GLY 115          2HA       GLY 115  87.241   4.776  11.312
   70    H    GLU 116           H        GLU 116  87.868   6.881  13.782
   71    HA   GLU 116           HA       GLU 116  87.676   9.398  12.526
   72   1HB   GLU 116          1HB       GLU 116  89.596   8.520  14.689
   73   2HB   GLU 116          2HB       GLU 116  89.195  10.182  14.277
   74   1HG   GLU 116          1HG       GLU 116  87.577  10.107  15.778
   75   2HG   GLU 116          2HG       GLU 116  86.751   8.921  14.771
   76    H    GLY 117           H        GLY 117  90.446   7.189  12.909
   77   1HA   GLY 117          1HA       GLY 117  92.139   8.818  11.246
   78   2HA   GLY 117          2HA       GLY 117  92.529   7.236  11.898
   79    H    HIS 118           H        HIS 118  93.158   6.044  10.213
   80    HA   HIS 118           HA       HIS 118  92.321   6.357   7.565
   81   1HB   HIS 118          1HB       HIS 118  93.691   4.172   9.082
   82   2HB   HIS 118          2HB       HIS 118  93.127   3.848   7.446
   83    HD2  HIS 118           HD2      HIS 118  96.175   3.674   7.487
   84    HE1  HIS 118           HE1      HIS 118  96.287   7.778   6.456
   85    HE2  HIS 118           HE2      HIS 118  97.659   5.664   6.730
   86    H    ARG 119           H        ARG 119  90.497   5.838   6.548
   87    HA   ARG 119           HA       ARG 119  88.559   4.138   7.933
   88   1HB   ARG 119          1HB       ARG 119  86.906   5.057   6.406
   89   2HB   ARG 119          2HB       ARG 119  87.813   6.360   7.163
   90   1HG   ARG 119          1HG       ARG 119  89.100   6.699   5.171
   91   2HG   ARG 119          2HG       ARG 119  88.380   5.279   4.412
   92   1HD   ARG 119          1HD       ARG 119  87.378   7.370   3.602
   93   2HD   ARG 119          2HD       ARG 119  86.203   6.342   4.422
   94    HE   ARG 119           HE       ARG 119  87.428   8.322   6.117
   95   1HH1  ARG 119          1HH1      ARG 119  84.805   7.648   3.916
   96   2HH1  ARG 119          2HH1      ARG 119  83.782   8.888   4.559
   97   1HH2  ARG 119          1HH2      ARG 119  86.083   9.953   6.963
   98   2HH2  ARG 119          2HH2      ARG 119  84.507  10.197   6.289
   99    H    PHE 120           H        PHE 120  90.339   4.407   4.911
  100    HA   PHE 120           HA       PHE 120  90.694   2.957   3.194
  101   1HB   PHE 120          1HB       PHE 120  90.404   1.117   5.550
  102   2HB   PHE 120          2HB       PHE 120  90.711   0.482   3.940
  103    HD1  PHE 120           HD1      PHE 120  92.740   1.541   2.683
  104    HD2  PHE 120           HD2      PHE 120  92.184   1.678   6.899
  105    HE1  PHE 120           HE1      PHE 120  95.149   1.937   2.983
  106    HE2  PHE 120           HE2      PHE 120  94.593   2.077   7.208
  107    HZ   PHE 120           HZ       PHE 120  96.079   2.207   5.248
  108    H    VAL 121           H        VAL 121  89.048   3.228   1.773
  109    HA   VAL 121           HA       VAL 121  86.502   1.878   2.244
  110    HB   VAL 121           HB       VAL 121  87.116   3.481  -0.211
  111   1HG1  VAL 121          1HG1      VAL 121  84.945   3.078  -0.628
  112   2HG1  VAL 121          2HG1      VAL 121  84.512   3.950   0.849
  113   3HG1  VAL 121          3HG1      VAL 121  84.797   2.205   0.904
  114   1HG2  VAL 121          1HG2      VAL 121  86.839   5.548   0.826
  115   2HG2  VAL 121          2HG2      VAL 121  87.717   4.671   2.087
  116   3HG2  VAL 121          3HG2      VAL 121  85.961   4.858   2.198
  117    H    GLU 122           H        GLU 122  86.579  -0.225   1.756
  118    HA   GLU 122           HA       GLU 122  88.258  -1.416  -0.155
  119   1HB   GLU 122          1HB       GLU 122  86.819  -3.410   0.118
  120   2HB   GLU 122          2HB       GLU 122  87.303  -2.713   1.656
  121   1HG   GLU 122          1HG       GLU 122  84.938  -1.441   1.180
  122   2HG   GLU 122          2HG       GLU 122  84.648  -3.036   0.487
  123    H    LEU 123           H        LEU 123  88.093  -1.689  -2.295
  124    HA   LEU 123           HA       LEU 123  85.989  -0.366  -3.719
  125   1HB   LEU 123          1HB       LEU 123  87.227  -0.751  -5.657
  126   2HB   LEU 123          2HB       LEU 123  88.439  -0.561  -4.407
  127    HG   LEU 123           HG       LEU 123  87.880  -3.325  -4.539
  128   1HD1  LEU 123          1HD1      LEU 123  88.824  -2.982  -7.228
  129   2HD1  LEU 123          2HD1      LEU 123  87.289  -2.121  -7.058
  130   3HD1  LEU 123          3HD1      LEU 123  87.385  -3.844  -6.666
  131   1HD2  LEU 123          1HD2      LEU 123  90.053  -2.505  -3.926
  132   2HD2  LEU 123          2HD2      LEU 123  90.222  -1.620  -5.449
  133   3HD2  LEU 123          3HD2      LEU 123  90.260  -3.389  -5.444
  134    H    ALA 124           H        ALA 124  84.397  -1.252  -5.023
  135    HA   ALA 124           HA       ALA 124  83.426  -3.830  -4.189
  136   1HB   ALA 124          1HB       ALA 124  81.635  -3.252  -5.978
  137   2HB   ALA 124          2HB       ALA 124  82.390  -1.658  -5.967
  138   3HB   ALA 124          3HB       ALA 124  81.699  -2.318  -4.483
  139    H    LEU 125           H        LEU 125  84.812  -5.399  -4.949
  140    HA   LEU 125           HA       LEU 125  85.650  -5.475  -7.696
  141   1HB   LEU 125          1HB       LEU 125  86.092  -7.104  -5.265
  142   2HB   LEU 125          2HB       LEU 125  86.234  -7.946  -6.796
  143    HG   LEU 125           HG       LEU 125  87.788  -5.464  -6.063
  144   1HD1  LEU 125          1HD1      LEU 125  88.264  -8.328  -5.508
  145   2HD1  LEU 125          2HD1      LEU 125  88.963  -6.893  -4.745
  146   3HD1  LEU 125          3HD1      LEU 125  89.624  -7.493  -6.272
  147   1HD2  LEU 125          1HD2      LEU 125  89.200  -6.375  -8.063
  148   2HD2  LEU 125          2HD2      LEU 125  87.708  -5.492  -8.412
  149   3HD2  LEU 125          3HD2      LEU 125  87.728  -7.259  -8.490
  150    H    ARG 126           H        ARG 126  83.898  -5.642  -9.031
  151    HA   ARG 126           HA       ARG 126  82.376  -8.155  -8.844
  152   1HB   ARG 126          1HB       ARG 126  81.226  -5.549  -9.842
  153   2HB   ARG 126          2HB       ARG 126  80.367  -7.053  -9.542
  154   1HG   ARG 126          1HG       ARG 126  81.790  -5.812  -7.259
  155   2HG   ARG 126          2HG       ARG 126  80.318  -5.029  -7.838
  156   1HD   ARG 126          1HD       ARG 126  80.535  -7.939  -7.073
  157   2HD   ARG 126          2HD       ARG 126  79.920  -6.668  -6.018
  158    HE   ARG 126           HE       ARG 126  78.569  -6.825  -8.550
  159   1HH1  ARG 126          1HH1      ARG 126  78.680  -8.048  -5.283
  160   2HH1  ARG 126          2HH1      ARG 126  77.016  -8.527  -5.274
  161   1HH2  ARG 126          1HH2      ARG 126  76.380  -7.455  -8.539
  162   2HH2  ARG 126          2HH2      ARG 126  75.711  -8.193  -7.122
  163    H    GLY 127           H        GLY 127  83.438  -5.513 -10.963
  164   1HA   GLY 127          1HA       GLY 127  83.999  -7.468 -13.055
  165   2HA   GLY 127          2HA       GLY 127  82.825  -6.220 -13.445
  166    H    GLY 128           H        GLY 128  85.501  -5.536 -11.327
  167   1HA   GLY 128          1HA       GLY 128  87.073  -4.377 -13.493
  168   2HA   GLY 128          2HA       GLY 128  86.423  -3.256 -12.310
  169    HA   PRO 129           HA       PRO 129  90.117  -6.225 -10.687
  170   1HB   PRO 129          1HB       PRO 129  91.873  -4.712 -12.563
  171   2HB   PRO 129          2HB       PRO 129  92.008  -6.379 -11.995
  172   1HG   PRO 129          1HG       PRO 129  91.122  -5.849 -14.446
  173   2HG   PRO 129          2HG       PRO 129  90.406  -7.153 -13.482
  174   1HD   PRO 129          1HD       PRO 129  89.328  -4.446 -14.108
  175   2HD   PRO 129          2HD       PRO 129  88.468  -5.983 -13.896
  176    H    GLY 130           H        GLY 130  92.254  -5.221  -9.758
  177   1HA   GLY 130          1HA       GLY 130  91.930  -2.374  -9.164
  178   2HA   GLY 130          2HA       GLY 130  91.953  -3.512  -7.818
  179    H    TRP 131           H        TRP 131  93.857  -1.338  -8.733
  180    HA   TRP 131           HA       TRP 131  96.244  -3.044  -8.981
  181   1HB   TRP 131          1HB       TRP 131  95.632  -0.293 -10.017
  182   2HB   TRP 131          2HB       TRP 131  97.293  -0.857  -9.857
  183    HD1  TRP 131           HD1      TRP 131  94.189  -2.751 -11.219
  184    HE1  TRP 131           HE1      TRP 131  94.754  -3.609 -13.578
  185    HE3  TRP 131           HE3      TRP 131  98.861  -0.734 -11.712
  186    HZ2  TRP 131           HZ2      TRP 131  96.900  -3.447 -15.408
  187    HZ3  TRP 131           HZ3      TRP 131 100.103  -1.133 -13.799
  188    HH2  TRP 131           HH2      TRP 131  99.142  -2.462 -15.607
  189    H    CYS 132           H        CYS 132  97.422  -3.200  -7.219
  190    HA   CYS 132           HA       CYS 132  97.017  -1.774  -4.864
  191   1HB   CYS 132          1HB       CYS 132  98.198  -3.990  -5.134
  192   2HB   CYS 132          2HB       CYS 132  99.613  -3.091  -5.669
  193    H    ASP 133           H        ASP 133  96.975   0.444  -5.344
  194    HA   ASP 133           HA       ASP 133  98.798   1.977  -6.689
  195   1HB   ASP 133          1HB       ASP 133  97.154   2.568  -4.238
  196   2HB   ASP 133          2HB       ASP 133  98.191   3.793  -4.960
  197    H    LEU 134           H        LEU 134  99.154   0.493  -3.567
  198    HA   LEU 134           HA       LEU 134 101.402   1.992  -2.693
  199   1HB   LEU 134          1HB       LEU 134 100.405   0.951  -0.925
  200   2HB   LEU 134          2HB       LEU 134  99.971  -0.464  -1.860
  201    HG   LEU 134           HG       LEU 134 102.675  -0.760  -1.720
  202   1HD1  LEU 134          1HD1      LEU 134 102.712   1.296  -0.182
  203   2HD1  LEU 134          2HD1      LEU 134 103.516  -0.159   0.423
  204   3HD1  LEU 134          3HD1      LEU 134 101.909   0.275   1.019
  205   1HD2  LEU 134          1HD2      LEU 134 101.272  -1.847   0.630
  206   2HD2  LEU 134          2HD2      LEU 134 102.105  -2.690  -0.682
  207   3HD2  LEU 134          3HD2      LEU 134 100.439  -2.138  -0.903
  208    H    CYS 135           H        CYS 135 101.102  -1.260  -4.110
  209    HA   CYS 135           HA       CYS 135 103.978  -1.358  -4.558
  210   1HB   CYS 135          1HB       CYS 135 101.972  -3.475  -5.328
  211   2HB   CYS 135          2HB       CYS 135 103.698  -3.665  -5.052
  212    H    GLY 136           H        GLY 136 101.180  -2.208  -6.611
  213   1HA   GLY 136          1HA       GLY 136 101.086  -0.615  -8.648
  214   2HA   GLY 136          2HA       GLY 136 102.708  -1.230  -8.926
  215    H    ARG 137           H        ARG 137 101.538  -3.876  -7.738
  216    HA   ARG 137           HA       ARG 137 100.949  -5.024 -10.305
  217   1HB   ARG 137          1HB       ARG 137 100.728  -6.394  -7.627
  218   2HB   ARG 137          2HB       ARG 137 100.993  -7.135  -9.198
  219   1HG   ARG 137          1HG       ARG 137 102.982  -5.208  -8.071
  220   2HG   ARG 137          2HG       ARG 137 102.977  -6.902  -7.573
  221   1HD   ARG 137          1HD       ARG 137 103.592  -7.656  -9.655
  222   2HD   ARG 137          2HD       ARG 137 102.913  -6.254 -10.481
  223    HE   ARG 137           HE       ARG 137 104.958  -5.195  -9.073
  224   1HH1  ARG 137          1HH1      ARG 137 104.738  -7.896 -11.273
  225   2HH1  ARG 137          2HH1      ARG 137 106.371  -7.737 -11.830
  226   1HH2  ARG 137          1HH2      ARG 137 107.105  -4.983  -9.805
  227   2HH2  ARG 137          2HH2      ARG 137 107.714  -6.083 -10.995
  228    H    GLU 138           H        GLU 138  99.092  -6.928  -9.905
  229    HA   GLU 138           HA       GLU 138  96.646  -5.362  -9.756
  230   1HB   GLU 138          1HB       GLU 138  95.574  -7.414 -10.662
  231   2HB   GLU 138          2HB       GLU 138  96.879  -6.808 -11.672
  232   1HG   GLU 138          1HG       GLU 138  97.795  -8.815 -11.629
  233   2HG   GLU 138          2HG       GLU 138  98.051  -8.634  -9.894
  234    H    VAL 139           H        VAL 139  95.045  -5.620  -8.276
  235    HA   VAL 139           HA       VAL 139  95.689  -7.291  -5.956
  236    HB   VAL 139           HB       VAL 139  94.238  -5.897  -4.650
  237   1HG1  VAL 139          1HG1      VAL 139  96.606  -5.077  -5.461
  238   2HG1  VAL 139          2HG1      VAL 139  95.548  -3.967  -4.580
  239   3HG1  VAL 139          3HG1      VAL 139  95.670  -3.862  -6.342
  240   1HG2  VAL 139          1HG2      VAL 139  93.452  -3.791  -6.384
  241   2HG2  VAL 139          2HG2      VAL 139  92.404  -4.961  -5.570
  242   3HG2  VAL 139          3HG2      VAL 139  93.008  -5.297  -7.198
  243    H    LEU 140           H        LEU 140  94.666  -9.147  -5.706
  244    HA   LEU 140           HA       LEU 140  92.268  -9.704  -7.247
  245   1HB   LEU 140          1HB       LEU 140  92.554 -12.012  -6.255
  246   2HB   LEU 140          2HB       LEU 140  93.835 -11.453  -7.315
  247    HG   LEU 140           HG       LEU 140  94.447 -10.774  -4.578
  248   1HD1  LEU 140          1HD1      LEU 140  93.905 -12.610  -3.408
  249   2HD1  LEU 140          2HD1      LEU 140  94.758 -13.632  -4.573
  250   3HD1  LEU 140          3HD1      LEU 140  93.051 -13.243  -4.822
  251   1HD2  LEU 140          1HD2      LEU 140  96.555 -11.833  -5.098
  252   2HD2  LEU 140          2HD2      LEU 140  96.031 -10.955  -6.542
  253   3HD2  LEU 140          3HD2      LEU 140  95.840 -12.711  -6.457
  254    H    ARG 141           H        ARG 141  93.249  -9.357  -3.882
  255    HA   ARG 141           HA       ARG 141  90.611 -10.044  -2.903
  256   1HB   ARG 141          1HB       ARG 141  93.244  -9.385  -1.670
  257   2HB   ARG 141          2HB       ARG 141  91.796  -9.126  -0.706
  258   1HG   ARG 141          1HG       ARG 141  92.193 -11.740  -2.085
  259   2HG   ARG 141          2HG       ARG 141  93.069 -11.394  -0.592
  260   1HD   ARG 141          1HD       ARG 141  91.247 -12.138   0.464
  261   2HD   ARG 141          2HD       ARG 141  90.504 -10.608   0.005
  262    HE   ARG 141           HE       ARG 141  90.249 -12.568  -2.047
  263   1HH1  ARG 141          1HH1      ARG 141  88.918 -11.540   1.012
  264   2HH1  ARG 141          2HH1      ARG 141  87.357 -12.221   0.703
  265   1HH2  ARG 141          1HH2      ARG 141  88.195 -13.463  -2.455
  266   2HH2  ARG 141          2HH2      ARG 141  86.945 -13.312  -1.264
  267    H    GLN 142           H        GLN 142  89.524  -8.536  -1.343
  268    HA   GLN 142           HA       GLN 142  88.810  -6.155  -2.614
  269   1HB   GLN 142          1HB       GLN 142  88.441  -7.107   0.221
  270   2HB   GLN 142          2HB       GLN 142  87.791  -5.574  -0.345
  271   1HG   GLN 142          1HG       GLN 142  86.247  -6.581  -1.722
  272   2HG   GLN 142          2HG       GLN 142  87.172  -8.078  -1.841
  273   1HE2  GLN 142          1HE2      GLN 142  84.375  -7.897  -1.275
  274   2HE2  GLN 142          2HE2      GLN 142  84.123  -8.526   0.337
  275    H    ALA 143           H        ALA 143  90.592  -4.893  -3.097
  276    HA   ALA 143           HA       ALA 143  92.625  -4.173  -1.307
  277   1HB   ALA 143          1HB       ALA 143  91.777  -2.319  -3.487
  278   2HB   ALA 143          2HB       ALA 143  92.441  -3.902  -3.894
  279   3HB   ALA 143          3HB       ALA 143  93.399  -2.758  -2.952
  280    H    LEU 144           H        LEU 144  92.906  -2.488   0.081
  281    HA   LEU 144           HA       LEU 144  90.484  -1.058   0.877
  282   1HB   LEU 144          1HB       LEU 144  93.123  -1.592   2.209
  283   2HB   LEU 144          2HB       LEU 144  92.028  -0.373   2.827
  284    HG   LEU 144           HG       LEU 144  91.152  -3.220   2.419
  285   1HD1  LEU 144          1HD1      LEU 144  91.543  -2.973   5.137
  286   2HD1  LEU 144          2HD1      LEU 144  92.956  -2.134   4.483
  287   3HD1  LEU 144          3HD1      LEU 144  92.636  -3.813   4.028
  288   1HD2  LEU 144          1HD2      LEU 144  90.014  -0.756   3.658
  289   2HD2  LEU 144          2HD2      LEU 144  89.709  -2.282   4.498
  290   3HD2  LEU 144          3HD2      LEU 144  89.198  -2.082   2.817
  291    H    ARG 145           H        ARG 145  90.151   0.888   0.043
  292    HA   ARG 145           HA       ARG 145  92.459   2.499  -0.787
  293   1HB   ARG 145          1HB       ARG 145  90.620   1.904  -2.429
  294   2HB   ARG 145          2HB       ARG 145  89.575   2.974  -1.510
  295   1HG   ARG 145          1HG       ARG 145  92.065   4.268  -2.193
  296   2HG   ARG 145          2HG       ARG 145  91.230   3.662  -3.626
  297   1HD   ARG 145          1HD       ARG 145  89.790   5.238  -1.515
  298   2HD   ARG 145          2HD       ARG 145  90.678   6.034  -2.815
  299    HE   ARG 145           HE       ARG 145  88.161   4.658  -3.018
  300   1HH1  ARG 145          1HH1      ARG 145  90.992   5.719  -4.761
  301   2HH1  ARG 145          2HH1      ARG 145  90.195   5.732  -6.298
  302   1HH2  ARG 145          1HH2      ARG 145  87.111   4.673  -5.039
  303   2HH2  ARG 145          2HH2      ARG 145  87.991   5.139  -6.456
  304    H    CYS 146           H        CYS 146  93.101   3.675   0.934
  305    HA   CYS 146           HA       CYS 146  91.178   4.922   2.694
  306   1HB   CYS 146          1HB       CYS 146  93.234   4.127   3.678
  307   2HB   CYS 146          2HB       CYS 146  94.192   5.072   2.549
  308    H    ALA 147           H        ALA 147  90.081   6.154   1.060
  309    HA   ALA 147           HA       ALA 147  91.230   8.059  -0.607
  310   1HB   ALA 147          1HB       ALA 147  88.532   7.559   0.476
  311   2HB   ALA 147          2HB       ALA 147  89.071   7.770  -1.191
  312   3HB   ALA 147          3HB       ALA 147  88.838   9.178  -0.154
  313    H    ASN 148           H        ASN 148  91.204   8.100   2.763
  314    HA   ASN 148           HA       ASN 148  90.852  10.869   3.233
  315   1HB   ASN 148          1HB       ASN 148  91.743   8.524   4.787
  316   2HB   ASN 148          2HB       ASN 148  92.396  10.069   5.323
  317   1HD2  ASN 148          1HD2      ASN 148  90.641   8.413   6.839
  318   2HD2  ASN 148          2HD2      ASN 148  89.148   9.296   7.066
  319    H    CYS 149           H        CYS 149  93.529   9.006   2.050
  320    HA   CYS 149           HA       CYS 149  94.994  11.276   1.315
  321   1HB   CYS 149          1HB       CYS 149  96.968  10.877   2.908
  322   2HB   CYS 149          2HB       CYS 149  95.564  11.726   3.547
  323    H    LYS 150           H        LYS 150  95.446   7.936   2.459
  324    HA   LYS 150           HA       LYS 150  97.611   7.410   0.695
  325   1HB   LYS 150          1HB       LYS 150  95.877   5.253   1.851
  326   2HB   LYS 150          2HB       LYS 150  97.605   5.231   1.540
  327   1HG   LYS 150          1HG       LYS 150  97.100   7.294   3.415
  328   2HG   LYS 150          2HG       LYS 150  96.236   5.851   3.949
  329   1HD   LYS 150          1HD       LYS 150  98.433   5.803   4.902
  330   2HD   LYS 150          2HD       LYS 150  98.350   4.561   3.651
  331   1HE   LYS 150          1HE       LYS 150  99.762   5.686   2.246
  332   2HE   LYS 150          2HE       LYS 150  99.310   7.267   2.881
  333   1HZ   LYS 150          1HZ       LYS 150 100.486   6.167   5.012
  334   2HZ   LYS 150          2HZ       LYS 150 101.301   7.124   3.880
  335   3HZ   LYS 150          3HZ       LYS 150 101.374   5.439   3.769
  336    H    PHE 151           H        PHE 151  96.324   4.701  -0.036
  337    HA   PHE 151           HA       PHE 151  94.415   5.470  -2.076
  338   1HB   PHE 151          1HB       PHE 151  95.990   4.134  -3.746
  339   2HB   PHE 151          2HB       PHE 151  96.171   5.864  -3.501
  340    HD1  PHE 151           HD1      PHE 151  98.434   6.232  -3.894
  341    HD2  PHE 151           HD2      PHE 151  97.245   3.093  -1.279
  342    HE1  PHE 151           HE1      PHE 151 100.782   5.890  -3.244
  343    HE2  PHE 151           HE2      PHE 151  99.591   2.745  -0.623
  344    HZ   PHE 151           HZ       PHE 151 101.363   4.145  -1.605
  345    H    THR 152           H        THR 152  94.456   3.188  -3.634
  346    HA   THR 152           HA       THR 152  93.330   1.265  -1.791
  347    HB   THR 152           HB       THR 152  92.124   1.740  -3.838
  348    HG1  THR 152           HG1      THR 152  92.077  -0.418  -3.023
  349   1HG2  THR 152          1HG2      THR 152  94.737   1.364  -5.123
  350   2HG2  THR 152          2HG2      THR 152  93.308   2.238  -5.690
  351   3HG2  THR 152          3HG2      THR 152  93.423   0.489  -5.922
  352    H    CYS 153           H        CYS 153  94.879   0.190  -0.692
  353    HA   CYS 153           HA       CYS 153  97.084  -1.036  -2.185
  354   1HB   CYS 153          1HB       CYS 153  98.148  -1.364  -0.025
  355   2HB   CYS 153          2HB       CYS 153  97.644   0.313  -0.196
  356    HG   CYS 153           HG       CYS 153  95.481  -0.615   1.318
  357    H    HIS 154           H        HIS 154  97.760  -3.249  -1.311
  358    HA   HIS 154           HA       HIS 154  95.669  -5.098  -1.746
  359   1HB   HIS 154          1HB       HIS 154  98.529  -5.294  -0.913
  360   2HB   HIS 154          2HB       HIS 154  97.503  -6.703  -0.695
  361    HD2  HIS 154           HD2      HIS 154  96.074  -7.240  -3.325
  362    HE1  HIS 154           HE1      HIS 154  99.656  -6.212  -5.331
  363    HE2  HIS 154           HE2      HIS 154  97.510  -7.550  -5.465
  364    H    SER 155           H        SER 155  94.884  -6.723  -0.249
  365    HA   SER 155           HA       SER 155  93.730  -5.747   2.035
  366   1HB   SER 155          1HB       SER 155  94.312  -8.472   1.011
  367   2HB   SER 155          2HB       SER 155  93.872  -8.343   2.714
  368    HG   SER 155           HG       SER 155  92.019  -8.605   1.450
  369    H    GLU 156           H        GLU 156  96.332  -8.168   2.244
  370    HA   GLU 156           HA       GLU 156  96.944  -7.549   4.929
  371   1HB   GLU 156          1HB       GLU 156  98.671  -8.974   2.902
  372   2HB   GLU 156          2HB       GLU 156  98.850  -9.039   4.650
  373   1HG   GLU 156          1HG       GLU 156  97.016 -10.391   4.928
  374   2HG   GLU 156          2HG       GLU 156  96.265  -9.864   3.421
  375    H    CYS 157           H        CYS 157  97.737  -5.857   2.108
  376    HA   CYS 157           HA       CYS 157 100.326  -4.937   2.929
  377   1HB   CYS 157          1HB       CYS 157  98.499  -4.457   0.668
  378   2HB   CYS 157          2HB       CYS 157  99.521  -3.094   1.099
  379    H    ARG 158           H        ARG 158  97.032  -3.872   3.410
  380    HA   ARG 158           HA       ARG 158  97.387  -1.203   4.015
  381   1HB   ARG 158          1HB       ARG 158  95.378  -1.343   5.367
  382   2HB   ARG 158          2HB       ARG 158  95.188  -2.309   3.912
  383   1HG   ARG 158          1HG       ARG 158  94.684  -4.081   5.127
  384   2HG   ARG 158          2HG       ARG 158  96.230  -3.977   5.967
  385   1HD   ARG 158          1HD       ARG 158  93.645  -2.619   6.709
  386   2HD   ARG 158          2HD       ARG 158  94.465  -3.907   7.589
  387    HE   ARG 158           HE       ARG 158  95.991  -1.472   7.250
  388   1HH1  ARG 158          1HH1      ARG 158  93.812  -3.281   9.293
  389   2HH1  ARG 158          2HH1      ARG 158  94.262  -2.434  10.734
  390   1HH2  ARG 158          1HH2      ARG 158  96.581  -0.358   9.146
  391   2HH2  ARG 158          2HH2      ARG 158  95.831  -0.775  10.650
  392    H    SER 159           H        SER 159  98.135  -4.012   5.983
  393    HA   SER 159           HA       SER 159  98.607  -2.585   8.398
  394   1HB   SER 159          1HB       SER 159 100.087  -4.809   8.746
  395   2HB   SER 159          2HB       SER 159  98.332  -4.792   8.915
  396    HG   SER 159           HG       SER 159  99.739  -5.443   6.537
  397    H    LEU 160           H        LEU 160 100.504  -3.272   5.568
  398    HA   LEU 160           HA       LEU 160 103.067  -2.827   6.664
  399   1HB   LEU 160          1HB       LEU 160 101.942  -3.379   4.104
  400   2HB   LEU 160          2HB       LEU 160 103.021  -2.007   3.938
  401    HG   LEU 160           HG       LEU 160 104.644  -3.600   5.330
  402   1HD1  LEU 160          1HD1      LEU 160 102.445  -5.332   4.660
  403   2HD1  LEU 160          2HD1      LEU 160 103.928  -5.720   5.541
  404   3HD1  LEU 160          3HD1      LEU 160 103.884  -5.862   3.779
  405   1HD2  LEU 160          1HD2      LEU 160 105.853  -3.568   3.416
  406   2HD2  LEU 160          2HD2      LEU 160 104.486  -2.692   2.714
  407   3HD2  LEU 160          3HD2      LEU 160 104.608  -4.445   2.516
  408    H    ILE 161           H        ILE 161 100.504  -0.678   5.893
  409    HA   ILE 161           HA       ILE 161 102.335   1.621   5.840
  410    HB   ILE 161           HB       ILE 161  99.371   1.646   5.283
  411   1HG1  ILE 161          1HG1      ILE 161 101.062   2.009   2.947
  412   2HG1  ILE 161          2HG1      ILE 161 101.403   0.452   3.717
  413   1HG2  ILE 161          1HG2      ILE 161 101.602   3.662   4.918
  414   2HG2  ILE 161          2HG2      ILE 161 100.081   3.853   5.801
  415   3HG2  ILE 161          3HG2      ILE 161 100.074   3.788   4.034
  416   1HD1  ILE 161          1HD1      ILE 161  99.574   0.500   1.895
  417   2HD1  ILE 161          2HD1      ILE 161  98.558   1.315   3.092
  418   3HD1  ILE 161          3HD1      ILE 161  99.169  -0.314   3.412
  419    H    GLN 162           H        GLN 162 102.821   2.077   7.923
  420    HA   GLN 162           HA       GLN 162 100.614   2.336   9.844
  421   1HB   GLN 162          1HB       GLN 162 103.575   1.933  10.152
  422   2HB   GLN 162          2HB       GLN 162 102.609   2.545  11.488
  423   1HG   GLN 162          1HG       GLN 162 101.993  -0.020  10.050
  424   2HG   GLN 162          2HG       GLN 162 103.021   0.073  11.480
  425   1HE2  GLN 162          1HE2      GLN 162 101.830   1.749  13.171
  426   2HE2  GLN 162          2HE2      GLN 162 100.219   1.206  13.583
  427    H    LEU 163           H        LEU 163 100.112   4.356   8.550
  428    HA   LEU 163           HA       LEU 163 101.459   6.619   9.838
  429   1HB   LEU 163          1HB       LEU 163 101.500   5.982   7.012
  430   2HB   LEU 163          2HB       LEU 163 100.768   7.549   7.296
  431    HG   LEU 163           HG       LEU 163 102.971   7.774   8.849
  432   1HD1  LEU 163          1HD1      LEU 163 103.481   5.404   7.446
  433   2HD1  LEU 163          2HD1      LEU 163 104.667   6.391   8.312
  434   3HD1  LEU 163          3HD1      LEU 163 104.407   6.638   6.579
  435   1HD2  LEU 163          1HD2      LEU 163 102.989   8.329   5.862
  436   2HD2  LEU 163          2HD2      LEU 163 103.871   9.201   7.123
  437   3HD2  LEU 163          3HD2      LEU 163 102.108   9.320   7.032
  438    H    ASP 164           H        ASP 164 100.099   8.134  10.589
  439    HA   ASP 164           HA       ASP 164  97.302   7.656  10.565
  440   1HB   ASP 164          1HB       ASP 164  98.847   8.924  12.296
  441   2HB   ASP 164          2HB       ASP 164  98.410  10.325  11.325
  442    H    CYS 165           H        CYS 165  95.671   9.278   9.896
  443    HA   CYS 165           HA       CYS 165  95.840   9.822   7.159
  444   1HB   CYS 165          1HB       CYS 165  93.975  10.678   9.339
  445   2HB   CYS 165          2HB       CYS 165  93.843  11.420   7.749
  446    H    ARG 166           H        ARG 166  96.354  14.081   5.135
  447    HA   ARG 166           HA       ARG 166  98.167  13.538   7.692
  448   1HB   ARG 166          1HB       ARG 166  99.683  13.839   5.810
  449   2HB   ARG 166          2HB       ARG 166  99.754  12.180   6.388
  450   1HG   ARG 166          1HG       ARG 166  98.079  11.649   4.535
  451   2HG   ARG 166          2HG       ARG 166  98.495  13.235   3.882
  452   1HD   ARG 166          1HD       ARG 166 100.864  11.736   4.577
  453   2HD   ARG 166          2HD       ARG 166  99.844  10.830   3.461
  454    HE   ARG 166           HE       ARG 166 100.263  13.565   2.684
  455   1HH1  ARG 166          1HH1      ARG 166 101.539  10.320   2.535
  456   2HH1  ARG 166          2HH1      ARG 166 102.449  10.610   1.091
  457   1HH2  ARG 166          1HH2      ARG 166 101.459  13.948   0.783
  458   2HH2  ARG 166          2HH2      ARG 166 102.405  12.669   0.098
  Start of MODEL    4
    1   1H    PRO 108          1H        PRO 108  71.721   4.609   6.980
    2   2H    PRO 108          2H        PRO 108  70.562   3.723   7.741
    3    HA   PRO 108           HA       PRO 108  71.901   2.440   8.677
    4   1HB   PRO 108          1HB       PRO 108  74.138   2.071   6.991
    5   2HB   PRO 108          2HB       PRO 108  72.817   0.933   7.284
    6   1HG   PRO 108          1HG       PRO 108  73.178   2.884   5.072
    7   2HG   PRO 108          2HG       PRO 108  72.400   1.291   5.054
    8   1HD   PRO 108          1HD       PRO 108  70.934   3.515   4.985
    9   2HD   PRO 108          2HD       PRO 108  70.407   2.118   5.942
   10    H    ARG 109           H        ARG 109  73.225   3.126  10.249
   11    HA   ARG 109           HA       ARG 109  74.460   5.700  10.048
   12   1HB   ARG 109          1HB       ARG 109  73.404   4.596  12.127
   13   2HB   ARG 109          2HB       ARG 109  74.928   3.735  12.278
   14   1HG   ARG 109          1HG       ARG 109  75.460   5.489  13.581
   15   2HG   ARG 109          2HG       ARG 109  75.857   6.238  12.032
   16   1HD   ARG 109          1HD       ARG 109  73.372   6.577  13.690
   17   2HD   ARG 109          2HD       ARG 109  74.534   7.806  13.197
   18    HE   ARG 109           HE       ARG 109  72.989   6.436  11.124
   19   1HH1  ARG 109          1HH1      ARG 109  73.582   9.339  12.981
   20   2HH1  ARG 109          2HH1      ARG 109  72.711  10.359  11.887
   21   1HH2  ARG 109          1HH2      ARG 109  71.846   7.781   9.695
   22   2HH2  ARG 109          2HH2      ARG 109  71.725   9.477  10.025
   23    H    VAL 110           H        VAL 110  75.705   2.393  10.474
   24    HA   VAL 110           HA       VAL 110  78.438   3.229  10.215
   25    HB   VAL 110           HB       VAL 110  77.343   0.422  10.019
   26   1HG1  VAL 110          1HG1      VAL 110  79.512  -0.361  10.222
   27   2HG1  VAL 110          2HG1      VAL 110  80.063   1.073  11.098
   28   3HG1  VAL 110          3HG1      VAL 110  79.826   1.143   9.346
   29   1HG2  VAL 110          1HG2      VAL 110  76.563   1.211  12.128
   30   2HG2  VAL 110          2HG2      VAL 110  78.063   2.095  12.442
   31   3HG2  VAL 110          3HG2      VAL 110  78.052   0.326  12.493
   32    H    LEU 111           H        LEU 111  77.708   4.376   8.107
   33    HA   LEU 111           HA       LEU 111  77.317   2.850   5.760
   34   1HB   LEU 111          1HB       LEU 111  76.821   5.317   6.124
   35   2HB   LEU 111          2HB       LEU 111  78.535   5.601   5.886
   36    HG   LEU 111           HG       LEU 111  77.964   4.165   3.657
   37   1HD1  LEU 111          1HD1      LEU 111  75.844   4.955   2.713
   38   2HD1  LEU 111          2HD1      LEU 111  75.487   5.839   4.203
   39   3HD1  LEU 111          3HD1      LEU 111  75.544   4.071   4.216
   40   1HD2  LEU 111          1HD2      LEU 111  79.199   6.145   3.400
   41   2HD2  LEU 111          2HD2      LEU 111  77.978   7.129   4.220
   42   3HD2  LEU 111          3HD2      LEU 111  77.680   6.534   2.581
   43    H    ALA 112           H        ALA 112  80.186   4.789   6.626
   44    HA   ALA 112           HA       ALA 112  81.840   2.745   5.291
   45   1HB   ALA 112          1HB       ALA 112  81.550   5.288   4.429
   46   2HB   ALA 112          2HB       ALA 112  82.994   4.314   4.161
   47   3HB   ALA 112          3HB       ALA 112  82.944   5.465   5.495
   48    H    GLU 113           H        GLU 113  83.243   1.737   6.563
   49    HA   GLU 113           HA       GLU 113  83.546   2.350   9.297
   50   1HB   GLU 113          1HB       GLU 113  85.410   0.663   7.623
   51   2HB   GLU 113          2HB       GLU 113  85.161   0.568   9.363
   52   1HG   GLU 113          1HG       GLU 113  82.633   0.202   8.265
   53   2HG   GLU 113          2HG       GLU 113  83.720  -0.712   7.220
   54    H    ARG 114           H        ARG 114  84.155   4.585   9.273
   55    HA   ARG 114           HA       ARG 114  86.579   5.478   8.086
   56   1HB   ARG 114          1HB       ARG 114  84.466   6.802   8.947
   57   2HB   ARG 114          2HB       ARG 114  85.381   6.867  10.447
   58   1HG   ARG 114          1HG       ARG 114  87.301   7.748   8.947
   59   2HG   ARG 114          2HG       ARG 114  86.007   8.092   7.796
   60   1HD   ARG 114          1HD       ARG 114  85.165   9.776   9.046
   61   2HD   ARG 114          2HD       ARG 114  85.521   8.965  10.568
   62    HE   ARG 114           HE       ARG 114  87.947   9.741   9.453
   63   1HH1  ARG 114          1HH1      ARG 114  85.062  11.246  10.713
   64   2HH1  ARG 114          2HH1      ARG 114  85.884  12.678  11.233
   65   1HH2  ARG 114          1HH2      ARG 114  89.031  11.625  10.136
   66   2HH2  ARG 114          2HH2      ARG 114  88.137  12.894  10.905
   67    H    GLY 115           H        GLY 115  85.694   4.849  11.487
   68   1HA   GLY 115          1HA       GLY 115  86.977   4.196  13.277
   69   2HA   GLY 115          2HA       GLY 115  88.139   3.585  12.109
   70    H    GLU 116           H        GLU 116  89.372   4.458  14.170
   71    HA   GLU 116           HA       GLU 116  89.844   7.299  14.156
   72   1HB   GLU 116          1HB       GLU 116  90.757   4.976  15.759
   73   2HB   GLU 116          2HB       GLU 116  91.851   6.352  15.680
   74   1HG   GLU 116          1HG       GLU 116  88.974   6.766  16.359
   75   2HG   GLU 116          2HG       GLU 116  90.105   6.194  17.585
   76    H    GLY 117           H        GLY 117  90.494   7.524  11.927
   77   1HA   GLY 117          1HA       GLY 117  92.822   8.213  11.158
   78   2HA   GLY 117          2HA       GLY 117  93.211   6.512  11.375
   79    H    HIS 118           H        HIS 118  93.521   5.719   9.392
   80    HA   HIS 118           HA       HIS 118  92.346   6.651   7.033
   81   1HB   HIS 118          1HB       HIS 118  93.483   3.917   7.654
   82   2HB   HIS 118          2HB       HIS 118  93.105   4.502   6.038
   83    HD2  HIS 118           HD2      HIS 118  96.180   3.766   7.324
   84    HE1  HIS 118           HE1      HIS 118  96.751   7.856   6.405
   85    HE2  HIS 118           HE2      HIS 118  97.892   5.702   7.097
   86    H    ARG 119           H        ARG 119  90.369   6.431   6.212
   87    HA   ARG 119           HA       ARG 119  88.402   4.835   7.566
   88   1HB   ARG 119          1HB       ARG 119  86.858   5.695   5.820
   89   2HB   ARG 119          2HB       ARG 119  87.732   6.969   6.658
   90   1HG   ARG 119          1HG       ARG 119  89.238   7.222   4.789
   91   2HG   ARG 119          2HG       ARG 119  88.476   5.865   3.958
   92   1HD   ARG 119          1HD       ARG 119  86.652   7.077   3.361
   93   2HD   ARG 119          2HD       ARG 119  86.701   8.071   4.816
   94    HE   ARG 119           HE       ARG 119  88.912   8.725   3.236
   95   1HH1  ARG 119          1HH1      ARG 119  85.432   8.977   3.146
   96   2HH1  ARG 119          2HH1      ARG 119  85.437  10.403   2.162
   97   1HH2  ARG 119          1HH2      ARG 119  88.920  10.598   1.943
   98   2HH2  ARG 119          2HH2      ARG 119  87.418  11.323   1.479
   99    H    PHE 120           H        PHE 120  90.047   4.734   4.439
  100    HA   PHE 120           HA       PHE 120  90.341   3.080   2.910
  101   1HB   PHE 120          1HB       PHE 120  89.807   1.457   5.385
  102   2HB   PHE 120          2HB       PHE 120  90.127   0.694   3.835
  103    HD1  PHE 120           HD1      PHE 120  92.270   1.819   2.601
  104    HD2  PHE 120           HD2      PHE 120  91.594   1.626   6.798
  105    HE1  PHE 120           HE1      PHE 120  94.691   2.030   2.996
  106    HE2  PHE 120           HE2      PHE 120  94.012   1.838   7.201
  107    HZ   PHE 120           HZ       PHE 120  95.563   2.041   5.298
  108    H    VAL 121           H        VAL 121  89.066   2.608   1.269
  109    HA   VAL 121           HA       VAL 121  86.267   1.864   1.824
  110    HB   VAL 121           HB       VAL 121  87.226   3.136  -0.731
  111   1HG1  VAL 121          1HG1      VAL 121  85.106   2.832  -1.422
  112   2HG1  VAL 121          2HG1      VAL 121  84.493   3.705  -0.011
  113   3HG1  VAL 121          3HG1      VAL 121  84.766   1.960   0.079
  114   1HG2  VAL 121          1HG2      VAL 121  86.735   5.306   0.070
  115   2HG2  VAL 121          2HG2      VAL 121  87.617   4.562   1.411
  116   3HG2  VAL 121          3HG2      VAL 121  85.853   4.688   1.473
  117    H    GLU 122           H        GLU 122  85.934  -0.223   1.462
  118    HA   GLU 122           HA       GLU 122  87.627  -1.960   0.108
  119   1HB   GLU 122          1HB       GLU 122  84.811  -2.081   1.055
  120   2HB   GLU 122          2HB       GLU 122  85.325  -3.305  -0.098
  121   1HG   GLU 122          1HG       GLU 122  86.173  -4.461   1.582
  122   2HG   GLU 122          2HG       GLU 122  87.357  -3.176   1.818
  123    H    LEU 123           H        LEU 123  87.822  -2.652  -1.956
  124    HA   LEU 123           HA       LEU 123  86.331  -1.172  -3.985
  125   1HB   LEU 123          1HB       LEU 123  88.659  -1.035  -4.322
  126   2HB   LEU 123          2HB       LEU 123  88.892  -2.744  -4.006
  127    HG   LEU 123           HG       LEU 123  87.671  -3.230  -6.139
  128   1HD1  LEU 123          1HD1      LEU 123  88.113  -0.345  -6.894
  129   2HD1  LEU 123          2HD1      LEU 123  86.603  -0.845  -6.120
  130   3HD1  LEU 123          3HD1      LEU 123  87.080  -1.555  -7.669
  131   1HD2  LEU 123          1HD2      LEU 123  90.343  -2.499  -5.708
  132   2HD2  LEU 123          2HD2      LEU 123  89.873  -1.619  -7.169
  133   3HD2  LEU 123          3HD2      LEU 123  89.705  -3.379  -7.104
  134    H    ALA 124           H        ALA 124  84.646  -2.080  -4.948
  135    HA   ALA 124           HA       ALA 124  83.859  -4.752  -4.520
  136   1HB   ALA 124          1HB       ALA 124  82.355  -4.113  -6.625
  137   2HB   ALA 124          2HB       ALA 124  82.896  -2.495  -6.179
  138   3HB   ALA 124          3HB       ALA 124  82.034  -3.491  -5.006
  139    H    LEU 125           H        LEU 125  85.407  -6.217  -5.155
  140    HA   LEU 125           HA       LEU 125  86.579  -6.127  -7.778
  141   1HB   LEU 125          1HB       LEU 125  87.059  -7.494  -5.311
  142   2HB   LEU 125          2HB       LEU 125  86.959  -8.678  -6.599
  143    HG   LEU 125           HG       LEU 125  88.693  -6.266  -6.951
  144   1HD1  LEU 125          1HD1      LEU 125  89.028  -7.807  -4.708
  145   2HD1  LEU 125          2HD1      LEU 125  90.335  -6.951  -5.538
  146   3HD1  LEU 125          3HD1      LEU 125  90.046  -8.664  -5.874
  147   1HD2  LEU 125          1HD2      LEU 125  89.054  -9.128  -7.899
  148   2HD2  LEU 125          2HD2      LEU 125  89.912  -7.689  -8.465
  149   3HD2  LEU 125          3HD2      LEU 125  88.195  -7.895  -8.833
  150    H    ARG 126           H        ARG 126  86.599  -8.823  -8.504
  151    HA   ARG 126           HA       ARG 126  85.415 -10.437  -9.592
  152   1HB   ARG 126          1HB       ARG 126  83.693  -9.678  -7.455
  153   2HB   ARG 126          2HB       ARG 126  82.703  -9.860  -8.895
  154   1HG   ARG 126          1HG       ARG 126  84.673 -11.964  -8.082
  155   2HG   ARG 126          2HG       ARG 126  83.049 -11.900  -7.397
  156   1HD   ARG 126          1HD       ARG 126  82.536 -11.657 -10.063
  157   2HD   ARG 126          2HD       ARG 126  83.946 -12.717 -10.068
  158    HE   ARG 126           HE       ARG 126  81.898 -13.510  -8.211
  159   1HH1  ARG 126          1HH1      ARG 126  83.026 -13.744 -11.506
  160   2HH1  ARG 126          2HH1      ARG 126  82.207 -15.238 -11.813
  161   1HH2  ARG 126          1HH2      ARG 126  80.820 -15.476  -8.613
  162   2HH2  ARG 126          2HH2      ARG 126  80.954 -16.221 -10.171
  163    H    GLY 127           H        GLY 127  85.976  -7.924 -10.756
  164   1HA   GLY 127          1HA       GLY 127  84.719  -8.024 -13.172
  165   2HA   GLY 127          2HA       GLY 127  83.674  -6.992 -12.206
  166    H    GLY 128           H        GLY 128  85.950  -5.938 -10.658
  167   1HA   GLY 128          1HA       GLY 128  87.314  -4.359 -12.740
  168   2HA   GLY 128          2HA       GLY 128  86.511  -3.556 -11.399
  169    HA   PRO 129           HA       PRO 129  90.656  -6.130 -10.130
  170   1HB   PRO 129          1HB       PRO 129  92.084  -4.439 -12.143
  171   2HB   PRO 129          2HB       PRO 129  92.484  -6.056 -11.546
  172   1HG   PRO 129          1HG       PRO 129  91.347  -5.737 -13.931
  173   2HG   PRO 129          2HG       PRO 129  90.887  -7.086 -12.875
  174   1HD   PRO 129          1HD       PRO 129  89.400  -4.592 -13.521
  175   2HD   PRO 129          2HD       PRO 129  88.781  -6.207 -13.122
  176    H    GLY 130           H        GLY 130  92.551  -5.047  -9.052
  177   1HA   GLY 130          1HA       GLY 130  92.148  -2.181  -8.587
  178   2HA   GLY 130          2HA       GLY 130  92.084  -3.268  -7.207
  179    H    TRP 131           H        TRP 131  94.108  -1.698  -9.524
  180    HA   TRP 131           HA       TRP 131  96.508  -3.079  -8.944
  181   1HB   TRP 131          1HB       TRP 131  96.097  -0.293 -10.046
  182   2HB   TRP 131          2HB       TRP 131  97.615  -1.186 -10.074
  183    HD1  TRP 131           HD1      TRP 131  93.996  -1.635 -11.417
  184    HE1  TRP 131           HE1      TRP 131  94.137  -2.839 -13.683
  185    HE3  TRP 131           HE3      TRP 131  99.046  -2.386 -11.624
  186    HZ2  TRP 131           HZ2      TRP 131  96.126  -3.956 -15.346
  187    HZ3  TRP 131           HZ3      TRP 131  99.990  -3.531 -13.588
  188    HH2  TRP 131           HH2      TRP 131  98.558  -4.299 -15.410
  189    H    CYS 132           H        CYS 132  97.378  -3.158  -6.993
  190    HA   CYS 132           HA       CYS 132  96.910  -1.537  -4.826
  191   1HB   CYS 132          1HB       CYS 132  98.061  -3.722  -4.733
  192   2HB   CYS 132          2HB       CYS 132  99.487  -2.991  -5.462
  193    H    ASP 133           H        ASP 133  96.886   0.632  -5.409
  194    HA   ASP 133           HA       ASP 133  98.710   2.124  -6.785
  195   1HB   ASP 133          1HB       ASP 133  97.186   2.902  -4.293
  196   2HB   ASP 133          2HB       ASP 133  98.018   4.048  -5.342
  197    H    LEU 134           H        LEU 134  99.036   0.847  -3.560
  198    HA   LEU 134           HA       LEU 134 101.224   2.414  -2.714
  199   1HB   LEU 134          1HB       LEU 134 100.206   1.337  -0.963
  200   2HB   LEU 134          2HB       LEU 134  99.944  -0.134  -1.876
  201    HG   LEU 134           HG       LEU 134 102.647  -0.192  -1.636
  202   1HD1  LEU 134          1HD1      LEU 134 102.521   1.910  -0.204
  203   2HD1  LEU 134          2HD1      LEU 134 103.350   0.534   0.536
  204   3HD1  LEU 134          3HD1      LEU 134 101.693   0.930   1.013
  205   1HD2  LEU 134          1HD2      LEU 134 101.331  -1.308   0.734
  206   2HD2  LEU 134          2HD2      LEU 134 102.183  -2.133  -0.579
  207   3HD2  LEU 134          3HD2      LEU 134 100.480  -1.691  -0.768
  208    H    CYS 135           H        CYS 135 101.123  -0.900  -4.016
  209    HA   CYS 135           HA       CYS 135 103.999  -0.833  -4.464
  210   1HB   CYS 135          1HB       CYS 135 102.189  -3.126  -5.184
  211   2HB   CYS 135          2HB       CYS 135 103.898  -3.163  -4.764
  212    H    GLY 136           H        GLY 136 101.251  -1.943  -6.460
  213   1HA   GLY 136          1HA       GLY 136 101.138  -0.421  -8.579
  214   2HA   GLY 136          2HA       GLY 136 102.741  -1.089  -8.836
  215    H    ARG 137           H        ARG 137 101.462  -3.621  -7.460
  216    HA   ARG 137           HA       ARG 137 100.789  -4.873  -9.976
  217   1HB   ARG 137          1HB       ARG 137 100.773  -6.106  -7.219
  218   2HB   ARG 137          2HB       ARG 137 100.829  -6.951  -8.759
  219   1HG   ARG 137          1HG       ARG 137 103.045  -6.625  -9.014
  220   2HG   ARG 137          2HG       ARG 137 103.006  -5.025  -8.270
  221   1HD   ARG 137          1HD       ARG 137 102.352  -6.886  -6.252
  222   2HD   ARG 137          2HD       ARG 137 103.746  -7.535  -7.115
  223    HE   ARG 137           HE       ARG 137 104.029  -4.763  -6.441
  224   1HH1  ARG 137          1HH1      ARG 137 104.395  -8.026  -5.259
  225   2HH1  ARG 137          2HH1      ARG 137 105.588  -7.599  -4.080
  226   1HH2  ARG 137          1HH2      ARG 137 105.598  -4.198  -4.890
  227   2HH2  ARG 137          2HH2      ARG 137 106.272  -5.425  -3.869
  228    H    GLU 138           H        GLU 138  98.910  -6.602  -9.736
  229    HA   GLU 138           HA       GLU 138  96.513  -5.037  -9.220
  230   1HB   GLU 138          1HB       GLU 138  96.794  -6.321 -11.335
  231   2HB   GLU 138          2HB       GLU 138  96.771  -7.808 -10.397
  232   1HG   GLU 138          1HG       GLU 138  94.487  -6.806  -9.529
  233   2HG   GLU 138          2HG       GLU 138  94.561  -5.950 -11.071
  234    H    VAL 139           H        VAL 139  95.254  -5.266  -7.480
  235    HA   VAL 139           HA       VAL 139  95.963  -7.219  -5.472
  236    HB   VAL 139           HB       VAL 139  94.476  -6.095  -3.998
  237   1HG1  VAL 139          1HG1      VAL 139  96.639  -4.904  -4.789
  238   2HG1  VAL 139          2HG1      VAL 139  95.444  -3.942  -3.909
  239   3HG1  VAL 139          3HG1      VAL 139  95.555  -3.819  -5.670
  240   1HG2  VAL 139          1HG2      VAL 139  93.287  -4.010  -5.539
  241   2HG2  VAL 139          2HG2      VAL 139  92.473  -5.334  -4.694
  242   3HG2  VAL 139          3HG2      VAL 139  92.960  -5.529  -6.383
  243    H    LEU 140           H        LEU 140  95.017  -9.113  -5.123
  244    HA   LEU 140           HA       LEU 140  92.887  -9.984  -6.851
  245   1HB   LEU 140          1HB       LEU 140  94.663 -11.255  -4.828
  246   2HB   LEU 140          2HB       LEU 140  93.158 -12.064  -5.223
  247    HG   LEU 140           HG       LEU 140  94.783 -11.231  -7.540
  248   1HD1  LEU 140          1HD1      LEU 140  95.746 -13.763  -6.348
  249   2HD1  LEU 140          2HD1      LEU 140  96.251 -12.300  -5.491
  250   3HD1  LEU 140          3HD1      LEU 140  96.641 -12.501  -7.205
  251   1HD2  LEU 140          1HD2      LEU 140  92.635 -12.562  -7.647
  252   2HD2  LEU 140          2HD2      LEU 140  93.486 -13.891  -6.849
  253   3HD2  LEU 140          3HD2      LEU 140  94.010 -13.337  -8.445
  254    H    ARG 141           H        ARG 141  93.272  -9.337  -3.391
  255    HA   ARG 141           HA       ARG 141  90.481  -9.966  -2.888
  256   1HB   ARG 141          1HB       ARG 141  92.870  -9.380  -1.214
  257   2HB   ARG 141          2HB       ARG 141  91.292  -9.013  -0.530
  258   1HG   ARG 141          1HG       ARG 141  91.908 -11.699  -1.710
  259   2HG   ARG 141          2HG       ARG 141  92.302 -11.300  -0.036
  260   1HD   ARG 141          1HD       ARG 141  90.207 -11.709   0.573
  261   2HD   ARG 141          2HD       ARG 141  89.623 -10.484  -0.553
  262    HE   ARG 141           HE       ARG 141  90.046 -12.623  -2.146
  263   1HH1  ARG 141          1HH1      ARG 141  88.289 -12.192   0.838
  264   2HH1  ARG 141          2HH1      ARG 141  87.127 -13.425   0.478
  265   1HH2  ARG 141          1HH2      ARG 141  88.517 -14.244  -2.622
  266   2HH2  ARG 141          2HH2      ARG 141  87.257 -14.589  -1.487
  267    H    GLN 142           H        GLN 142  89.228  -8.370  -1.504
  268    HA   GLN 142           HA       GLN 142  88.800  -6.012  -2.949
  269   1HB   GLN 142          1HB       GLN 142  87.956  -6.833  -0.171
  270   2HB   GLN 142          2HB       GLN 142  87.428  -5.334  -0.924
  271   1HG   GLN 142          1HG       GLN 142  86.173  -6.444  -2.540
  272   2HG   GLN 142          2HG       GLN 142  87.014  -7.971  -2.277
  273   1HE2  GLN 142          1HE2      GLN 142  85.590  -9.417  -1.540
  274   2HE2  GLN 142          2HE2      GLN 142  84.442  -9.134  -0.251
  275    H    ALA 143           H        ALA 143  90.733  -4.876  -3.160
  276    HA   ALA 143           HA       ALA 143  92.479  -4.160  -1.113
  277   1HB   ALA 143          1HB       ALA 143  91.921  -3.190  -3.846
  278   2HB   ALA 143          2HB       ALA 143  93.443  -3.691  -3.105
  279   3HB   ALA 143          3HB       ALA 143  92.790  -2.085  -2.781
  280    H    LEU 144           H        LEU 144  92.722  -2.300   0.139
  281    HA   LEU 144           HA       LEU 144  90.209  -0.904   0.700
  282   1HB   LEU 144          1HB       LEU 144  92.764  -1.200   2.274
  283   2HB   LEU 144          2HB       LEU 144  91.446  -0.155   2.768
  284    HG   LEU 144           HG       LEU 144  90.667  -2.941   2.213
  285   1HD1  LEU 144          1HD1      LEU 144  91.597  -3.144   4.835
  286   2HD1  LEU 144          2HD1      LEU 144  92.931  -2.365   3.974
  287   3HD1  LEU 144          3HD1      LEU 144  92.306  -3.923   3.414
  288   1HD2  LEU 144          1HD2      LEU 144  88.947  -1.636   3.126
  289   2HD2  LEU 144          2HD2      LEU 144  90.038  -0.796   4.237
  290   3HD2  LEU 144          3HD2      LEU 144  89.578  -2.476   4.550
  291    H    ARG 145           H        ARG 145  89.909   1.052  -0.126
  292    HA   ARG 145           HA       ARG 145  92.256   2.618  -0.935
  293   1HB   ARG 145          1HB       ARG 145  90.638   2.100  -2.703
  294   2HB   ARG 145          2HB       ARG 145  89.369   2.886  -1.779
  295   1HG   ARG 145          1HG       ARG 145  91.504   4.728  -2.048
  296   2HG   ARG 145          2HG       ARG 145  91.189   4.025  -3.636
  297   1HD   ARG 145          1HD       ARG 145  88.833   4.844  -2.040
  298   2HD   ARG 145          2HD       ARG 145  89.849   6.136  -2.677
  299    HE   ARG 145           HE       ARG 145  89.449   4.543  -4.827
  300   1HH1  ARG 145          1HH1      ARG 145  87.294   6.040  -2.526
  301   2HH1  ARG 145          2HH1      ARG 145  85.992   6.195  -3.657
  302   1HH2  ARG 145          1HH2      ARG 145  87.738   4.748  -6.317
  303   2HH2  ARG 145          2HH2      ARG 145  86.244   5.462  -5.810
  304    H    CYS 146           H        CYS 146  92.851   3.788   0.815
  305    HA   CYS 146           HA       CYS 146  90.877   5.116   2.454
  306   1HB   CYS 146          1HB       CYS 146  92.778   4.299   3.622
  307   2HB   CYS 146          2HB       CYS 146  93.888   5.042   2.484
  308    H    ALA 147           H        ALA 147  89.931   6.372   0.724
  309    HA   ALA 147           HA       ALA 147  91.285   8.248  -0.835
  310   1HB   ALA 147          1HB       ALA 147  88.741   7.392  -0.720
  311   2HB   ALA 147          2HB       ALA 147  89.248   8.835  -1.595
  312   3HB   ALA 147          3HB       ALA 147  88.564   8.981   0.023
  313    H    ASN 148           H        ASN 148  90.898   8.273   2.515
  314    HA   ASN 148           HA       ASN 148  90.562  11.048   2.967
  315   1HB   ASN 148          1HB       ASN 148  90.537   8.821   4.558
  316   2HB   ASN 148          2HB       ASN 148  92.072   9.557   5.006
  317   1HD2  ASN 148          1HD2      ASN 148  88.644   9.668   5.282
  318   2HD2  ASN 148          2HD2      ASN 148  88.541  11.107   6.271
  319    H    CYS 149           H        CYS 149  93.279   9.150   2.001
  320    HA   CYS 149           HA       CYS 149  94.878  11.432   1.569
  321   1HB   CYS 149          1HB       CYS 149  96.709  10.771   3.233
  322   2HB   CYS 149          2HB       CYS 149  95.293  11.591   3.881
  323    H    LYS 150           H        LYS 150  95.001   7.961   2.299
  324    HA   LYS 150           HA       LYS 150  97.216   7.569   0.485
  325   1HB   LYS 150          1HB       LYS 150  95.611   5.349   1.719
  326   2HB   LYS 150          2HB       LYS 150  97.310   5.365   1.273
  327   1HG   LYS 150          1HG       LYS 150  97.295   7.308   3.137
  328   2HG   LYS 150          2HG       LYS 150  95.988   6.286   3.736
  329   1HD   LYS 150          1HD       LYS 150  97.790   5.313   4.769
  330   2HD   LYS 150          2HD       LYS 150  97.718   4.360   3.286
  331   1HE   LYS 150          1HE       LYS 150  99.428   6.820   3.569
  332   2HE   LYS 150          2HE       LYS 150 100.005   5.203   3.976
  333   1HZ   LYS 150          1HZ       LYS 150  99.301   6.312   1.343
  334   2HZ   LYS 150          2HZ       LYS 150  99.196   4.644   1.601
  335   3HZ   LYS 150          3HZ       LYS 150 100.675   5.440   1.803
  336    H    PHE 151           H        PHE 151  95.952   4.844  -0.225
  337    HA   PHE 151           HA       PHE 151  93.859   5.568  -2.081
  338   1HB   PHE 151          1HB       PHE 151  95.345   4.442  -3.958
  339   2HB   PHE 151          2HB       PHE 151  95.488   6.159  -3.606
  340    HD1  PHE 151           HD1      PHE 151  96.846   3.353  -1.603
  341    HD2  PHE 151           HD2      PHE 151  97.699   6.582  -4.242
  342    HE1  PHE 151           HE1      PHE 151  99.250   3.062  -1.175
  343    HE2  PHE 151           HE2      PHE 151 100.105   6.296  -3.818
  344    HZ   PHE 151           HZ       PHE 151 100.884   4.535  -2.282
  345    H    THR 152           H        THR 152  93.948   3.335  -3.737
  346    HA   THR 152           HA       THR 152  92.988   1.306  -1.953
  347    HB   THR 152           HB       THR 152  93.460   0.691  -4.823
  348    HG1  THR 152           HG1      THR 152  91.893   2.051  -5.518
  349   1HG2  THR 152          1HG2      THR 152  90.740   0.480  -3.734
  350   2HG2  THR 152          2HG2      THR 152  91.932  -0.495  -2.863
  351   3HG2  THR 152          3HG2      THR 152  91.710  -0.716  -4.604
  352    H    CYS 153           H        CYS 153  94.563   0.390  -0.750
  353    HA   CYS 153           HA       CYS 153  96.950  -0.646  -2.099
  354   1HB   CYS 153          1HB       CYS 153  97.922  -0.834   0.121
  355   2HB   CYS 153          2HB       CYS 153  97.279   0.785  -0.122
  356    HG   CYS 153           HG       CYS 153  95.126  -0.367   1.293
  357    H    HIS 154           H        HIS 154  97.793  -2.752  -1.135
  358    HA   HIS 154           HA       HIS 154  95.904  -4.814  -1.605
  359   1HB   HIS 154          1HB       HIS 154  98.768  -4.654  -0.846
  360   2HB   HIS 154          2HB       HIS 154  97.937  -6.147  -0.437
  361    HD2  HIS 154           HD2      HIS 154  96.476  -7.128  -2.912
  362    HE1  HIS 154           HE1      HIS 154  99.788  -5.862  -5.221
  363    HE2  HIS 154           HE2      HIS 154  97.831  -7.467  -5.097
  364    H    SER 155           H        SER 155  94.860  -6.181  -0.184
  365    HA   SER 155           HA       SER 155  93.976  -5.235   2.244
  366   1HB   SER 155          1HB       SER 155  93.259  -7.319   0.762
  367   2HB   SER 155          2HB       SER 155  94.247  -8.192   1.934
  368    HG   SER 155           HG       SER 155  92.948  -7.287   3.584
  369    H    GLU 156           H        GLU 156  96.483  -7.728   1.769
  370    HA   GLU 156           HA       GLU 156  97.196  -7.868   4.503
  371   1HB   GLU 156          1HB       GLU 156  97.634  -9.617   2.732
  372   2HB   GLU 156          2HB       GLU 156  98.953  -8.601   2.164
  373   1HG   GLU 156          1HG       GLU 156 100.165  -9.894   3.541
  374   2HG   GLU 156          2HG       GLU 156  99.597  -8.750   4.758
  375    H    CYS 157           H        CYS 157  98.153  -5.748   1.920
  376    HA   CYS 157           HA       CYS 157 100.597  -4.853   3.052
  377   1HB   CYS 157          1HB       CYS 157  98.791  -3.946   0.877
  378   2HB   CYS 157          2HB       CYS 157  99.888  -2.747   1.548
  379    H    ARG 158           H        ARG 158  97.275  -4.112   3.676
  380    HA   ARG 158           HA       ARG 158  97.336  -1.559   4.681
  381   1HB   ARG 158          1HB       ARG 158  95.450  -3.453   4.568
  382   2HB   ARG 158          2HB       ARG 158  95.840  -3.566   6.279
  383   1HG   ARG 158          1HG       ARG 158  95.589  -0.835   5.770
  384   2HG   ARG 158          2HG       ARG 158  94.273  -1.601   4.876
  385   1HD   ARG 158          1HD       ARG 158  93.165  -2.131   6.746
  386   2HD   ARG 158          2HD       ARG 158  94.627  -2.688   7.559
  387    HE   ARG 158           HE       ARG 158  93.409  -0.094   7.766
  388   1HH1  ARG 158          1HH1      ARG 158  96.379  -1.895   8.098
  389   2HH1  ARG 158          2HH1      ARG 158  97.088  -0.766   9.203
  390   1HH2  ARG 158          1HH2      ARG 158  94.338   1.393   9.220
  391   2HH2  ARG 158          2HH2      ARG 158  95.929   1.102   9.839
  392    H    SER 159           H        SER 159  98.048  -4.550   6.479
  393    HA   SER 159           HA       SER 159  98.664  -3.316   8.923
  394   1HB   SER 159          1HB       SER 159  98.374  -5.879   8.172
  395   2HB   SER 159          2HB       SER 159 100.136  -5.794   8.199
  396    HG   SER 159           HG       SER 159 100.107  -5.425  10.325
  397    H    LEU 160           H        LEU 160 100.634  -4.022   6.092
  398    HA   LEU 160           HA       LEU 160 103.147  -3.452   7.236
  399   1HB   LEU 160          1HB       LEU 160 102.358  -3.067   4.351
  400   2HB   LEU 160          2HB       LEU 160 103.973  -3.326   4.980
  401    HG   LEU 160           HG       LEU 160 101.752  -5.366   5.109
  402   1HD1  LEU 160          1HD1      LEU 160 103.164  -6.544   3.345
  403   2HD1  LEU 160          2HD1      LEU 160 104.030  -5.016   3.134
  404   3HD1  LEU 160          3HD1      LEU 160 102.298  -5.106   2.786
  405   1HD2  LEU 160          1HD2      LEU 160 103.167  -6.048   6.805
  406   2HD2  LEU 160          2HD2      LEU 160 104.587  -5.284   6.078
  407   3HD2  LEU 160          3HD2      LEU 160 103.975  -6.813   5.430
  408    H    ILE 161           H        ILE 161 100.624  -1.418   5.954
  409    HA   ILE 161           HA       ILE 161 102.284   0.933   5.782
  410    HB   ILE 161           HB       ILE 161  99.268   0.788   5.738
  411   1HG1  ILE 161          1HG1      ILE 161 100.988   0.980   3.274
  412   2HG1  ILE 161          2HG1      ILE 161 100.683  -0.605   4.000
  413   1HG2  ILE 161          1HG2      ILE 161 100.265   2.887   4.108
  414   2HG2  ILE 161          2HG2      ILE 161 101.149   2.981   5.637
  415   3HG2  ILE 161          3HG2      ILE 161  99.381   3.035   5.633
  416   1HD1  ILE 161          1HD1      ILE 161  99.098   0.319   2.093
  417   2HD1  ILE 161          2HD1      ILE 161  98.335   1.203   3.422
  418   3HD1  ILE 161          3HD1      ILE 161  98.409  -0.564   3.462
  419    H    GLN 162           H        GLN 162 103.063   1.706   7.649
  420    HA   GLN 162           HA       GLN 162 101.274   1.861   9.974
  421   1HB   GLN 162          1HB       GLN 162 104.198   1.576   9.618
  422   2HB   GLN 162          2HB       GLN 162 103.689   2.606  10.949
  423   1HG   GLN 162          1HG       GLN 162 102.140   0.613  11.553
  424   2HG   GLN 162          2HG       GLN 162 103.246  -0.314  10.541
  425   1HE2  GLN 162          1HE2      GLN 162 103.253   2.061  13.228
  426   2HE2  GLN 162          2HE2      GLN 162 104.594   1.337  14.088
  427    H    LEU 163           H        LEU 163 101.131   3.684   7.689
  428    HA   LEU 163           HA       LEU 163 102.141   6.198   8.781
  429   1HB   LEU 163          1HB       LEU 163 102.020   5.283   6.227
  430   2HB   LEU 163          2HB       LEU 163 100.547   6.234   6.301
  431    HG   LEU 163           HG       LEU 163 102.457   7.512   5.414
  432   1HD1  LEU 163          1HD1      LEU 163 102.295   9.430   7.172
  433   2HD1  LEU 163          2HD1      LEU 163 101.147   8.366   7.996
  434   3HD1  LEU 163          3HD1      LEU 163 100.817   8.916   6.348
  435   1HD2  LEU 163          1HD2      LEU 163 103.663   7.230   8.190
  436   2HD2  LEU 163          2HD2      LEU 163 104.350   8.112   6.819
  437   3HD2  LEU 163          3HD2      LEU 163 104.226   6.348   6.764
  438    H    ASP 164           H        ASP 164 100.872   7.786   9.595
  439    HA   ASP 164           HA       ASP 164  98.121   7.088  10.202
  440   1HB   ASP 164          1HB       ASP 164 100.126   8.501  11.546
  441   2HB   ASP 164          2HB       ASP 164  98.933   9.720  11.108
  442    H    CYS 165           H        CYS 165  96.364   8.616   9.893
  443    HA   CYS 165           HA       CYS 165  96.167   9.513   7.246
  444   1HB   CYS 165          1HB       CYS 165  94.349   8.987   9.102
  445   2HB   CYS 165          2HB       CYS 165  94.419  10.730   9.330
  446    H    ARG 166           H        ARG 166  96.060  14.045   5.895
  447    HA   ARG 166           HA       ARG 166  98.316  13.285   8.006
  448   1HB   ARG 166          1HB       ARG 166  99.436  13.999   5.947
  449   2HB   ARG 166          2HB       ARG 166  99.747  12.301   6.283
  450   1HG   ARG 166          1HG       ARG 166  98.009  11.688   4.646
  451   2HG   ARG 166          2HG       ARG 166  97.795  13.398   4.272
  452   1HD   ARG 166          1HD       ARG 166  99.240  12.356   2.629
  453   2HD   ARG 166          2HD       ARG 166 100.145  13.531   3.581
  454    HE   ARG 166           HE       ARG 166 100.442  11.022   4.775
  455   1HH1  ARG 166          1HH1      ARG 166 101.342  12.671   1.834
  456   2HH1  ARG 166          2HH1      ARG 166 102.781  11.737   1.603
  457   1HH2  ARG 166          1HH2      ARG 166 102.336   9.794   4.474
  458   2HH2  ARG 166          2HH2      ARG 166 103.346  10.103   3.102
  Start of MODEL    5
    1   1H    PRO 108          1H        PRO 108  82.597  -4.406   4.132
    2   2H    PRO 108          2H        PRO 108  83.374  -5.788   3.699
    3    HA   PRO 108           HA       PRO 108  82.534  -5.620   1.842
    4   1HB   PRO 108          1HB       PRO 108  79.719  -5.903   2.480
    5   2HB   PRO 108          2HB       PRO 108  80.817  -7.070   1.730
    6   1HG   PRO 108          1HG       PRO 108  79.834  -7.359   4.253
    7   2HG   PRO 108          2HG       PRO 108  81.402  -8.006   3.735
    8   1HD   PRO 108          1HD       PRO 108  80.802  -5.496   5.272
    9   2HD   PRO 108          2HD       PRO 108  82.072  -6.705   5.551
   10    H    ARG 109           H        ARG 109  80.684  -3.727   4.173
   11    HA   ARG 109           HA       ARG 109  79.431  -2.016   2.299
   12   1HB   ARG 109          1HB       ARG 109  80.083  -1.557   5.214
   13   2HB   ARG 109          2HB       ARG 109  79.013  -0.550   4.251
   14   1HG   ARG 109          1HG       ARG 109  77.732  -2.770   3.829
   15   2HG   ARG 109          2HG       ARG 109  78.595  -3.324   5.266
   16   1HD   ARG 109          1HD       ARG 109  77.251  -2.165   6.613
   17   2HD   ARG 109          2HD       ARG 109  77.460  -0.695   5.663
   18    HE   ARG 109           HE       ARG 109  75.266  -2.545   5.538
   19   1HH1  ARG 109          1HH1      ARG 109  77.052  -0.106   3.796
   20   2HH1  ARG 109          2HH1      ARG 109  75.733   0.286   2.744
   21   1HH2  ARG 109          1HH2      ARG 109  73.531  -2.034   4.152
   22   2HH2  ARG 109          2HH2      ARG 109  73.736  -0.809   2.945
   23    H    VAL 110           H        VAL 110  79.843   0.375   2.224
   24    HA   VAL 110           HA       VAL 110  82.607   0.813   1.517
   25    HB   VAL 110           HB       VAL 110  80.357   2.824   1.467
   26   1HG1  VAL 110          1HG1      VAL 110  83.144   2.733   0.326
   27   2HG1  VAL 110          2HG1      VAL 110  82.320   4.057   1.160
   28   3HG1  VAL 110          3HG1      VAL 110  81.887   3.656  -0.508
   29   1HG2  VAL 110          1HG2      VAL 110  80.320   0.454   0.068
   30   2HG2  VAL 110          2HG2      VAL 110  81.122   1.534  -1.081
   31   3HG2  VAL 110          3HG2      VAL 110  79.518   1.942  -0.456
   32    H    LEU 111           H        LEU 111  80.345   1.956   3.973
   33    HA   LEU 111           HA       LEU 111  81.932   3.982   5.078
   34   1HB   LEU 111          1HB       LEU 111  79.552   3.698   5.586
   35   2HB   LEU 111          2HB       LEU 111  79.903   2.206   6.435
   36    HG   LEU 111           HG       LEU 111  81.197   3.458   8.109
   37   1HD1  LEU 111          1HD1      LEU 111  82.089   5.364   7.130
   38   2HD1  LEU 111          2HD1      LEU 111  80.714   6.061   7.999
   39   3HD1  LEU 111          3HD1      LEU 111  80.596   5.748   6.261
   40   1HD2  LEU 111          1HD2      LEU 111  78.305   4.052   7.579
   41   2HD2  LEU 111          2HD2      LEU 111  79.115   4.935   8.880
   42   3HD2  LEU 111          3HD2      LEU 111  79.047   3.168   8.920
   43    H    ALA 112           H        ALA 112  83.592   4.000   6.486
   44    HA   ALA 112           HA       ALA 112  84.843   1.453   7.119
   45   1HB   ALA 112          1HB       ALA 112  85.846   4.238   7.693
   46   2HB   ALA 112          2HB       ALA 112  86.160   3.347   6.203
   47   3HB   ALA 112          3HB       ALA 112  86.776   2.741   7.741
   48    H    GLU 113           H        GLU 113  86.069   1.614   9.397
   49    HA   GLU 113           HA       GLU 113  83.968   1.503  11.351
   50   1HB   GLU 113          1HB       GLU 113  86.479   0.316  11.041
   51   2HB   GLU 113          2HB       GLU 113  86.644   1.343  12.458
   52   1HG   GLU 113          1HG       GLU 113  85.192   0.114  13.693
   53   2HG   GLU 113          2HG       GLU 113  84.237  -0.370  12.294
   54    H    ARG 114           H        ARG 114  84.550   2.454  13.620
   55    HA   ARG 114           HA       ARG 114  84.959   5.322  13.208
   56   1HB   ARG 114          1HB       ARG 114  82.915   4.286  14.413
   57   2HB   ARG 114          2HB       ARG 114  84.014   4.057  15.766
   58   1HG   ARG 114          1HG       ARG 114  82.912   6.080  16.188
   59   2HG   ARG 114          2HG       ARG 114  84.512   6.536  15.598
   60   1HD   ARG 114          1HD       ARG 114  82.926   7.948  14.524
   61   2HD   ARG 114          2HD       ARG 114  83.502   6.797  13.323
   62    HE   ARG 114           HE       ARG 114  80.838   6.928  14.490
   63   1HH1  ARG 114          1HH1      ARG 114  83.089   5.194  12.454
   64   2HH1  ARG 114          2HH1      ARG 114  81.852   4.285  11.656
   65   1HH2  ARG 114          1HH2      ARG 114  79.218   5.730  13.439
   66   2HH2  ARG 114          2HH2      ARG 114  79.657   4.588  12.212
   67    H    GLY 115           H        GLY 115  87.129   5.678  13.241
   68   1HA   GLY 115          1HA       GLY 115  88.459   5.808  15.711
   69   2HA   GLY 115          2HA       GLY 115  88.991   4.356  14.876
   70    H    GLU 116           H        GLU 116  90.658   6.543  15.563
   71    HA   GLU 116           HA       GLU 116  91.084   8.298  13.389
   72   1HB   GLU 116          1HB       GLU 116  93.303   8.695  14.447
   73   2HB   GLU 116          2HB       GLU 116  91.954   8.851  15.565
   74   1HG   GLU 116          1HG       GLU 116  92.674   7.180  16.852
   75   2HG   GLU 116          2HG       GLU 116  93.079   6.163  15.469
   76    H    GLY 117           H        GLY 117  93.178   8.335  12.130
   77   1HA   GLY 117          1HA       GLY 117  94.922   7.175  11.013
   78   2HA   GLY 117          2HA       GLY 117  94.171   5.656  11.473
   79    H    HIS 118           H        HIS 118  94.723   5.319   9.106
   80    HA   HIS 118           HA       HIS 118  93.241   6.615   7.083
   81   1HB   HIS 118          1HB       HIS 118  94.559   3.896   7.144
   82   2HB   HIS 118          2HB       HIS 118  93.864   4.617   5.697
   83    HD2  HIS 118           HD2      HIS 118  97.126   3.970   6.135
   84    HE1  HIS 118           HE1      HIS 118  97.350   8.192   5.979
   85    HE2  HIS 118           HE2      HIS 118  98.684   6.036   5.957
   86    H    ARG 119           H        ARG 119  91.282   6.210   6.185
   87    HA   ARG 119           HA       ARG 119  89.448   4.579   7.695
   88   1HB   ARG 119          1HB       ARG 119  87.738   5.464   6.196
   89   2HB   ARG 119          2HB       ARG 119  88.753   6.764   6.807
   90   1HG   ARG 119          1HG       ARG 119  90.072   6.479   4.620
   91   2HG   ARG 119          2HG       ARG 119  88.660   5.584   4.059
   92   1HD   ARG 119          1HD       ARG 119  87.851   8.039   5.320
   93   2HD   ARG 119          2HD       ARG 119  89.042   8.362   4.062
   94    HE   ARG 119           HE       ARG 119  87.505   7.737   2.479
   95   1HH1  ARG 119          1HH1      ARG 119  86.360   6.770   5.632
   96   2HH1  ARG 119          2HH1      ARG 119  84.786   6.330   5.061
   97   1HH2  ARG 119          1HH2      ARG 119  85.435   7.160   1.729
   98   2HH2  ARG 119          2HH2      ARG 119  84.259   6.551   2.847
   99    H    PHE 120           H        PHE 120  90.708   4.604   4.376
  100    HA   PHE 120           HA       PHE 120  90.800   3.012   2.756
  101   1HB   PHE 120          1HB       PHE 120  91.035   1.373   5.262
  102   2HB   PHE 120          2HB       PHE 120  91.059   0.616   3.677
  103    HD1  PHE 120           HD1      PHE 120  92.753   1.729   1.972
  104    HD2  PHE 120           HD2      PHE 120  93.035   1.969   6.211
  105    HE1  PHE 120           HE1      PHE 120  95.158   2.204   1.781
  106    HE2  PHE 120           HE2      PHE 120  95.441   2.447   6.028
  107    HZ   PHE 120           HZ       PHE 120  96.506   2.565   3.811
  108    H    VAL 121           H        VAL 121  89.014   2.903   1.550
  109    HA   VAL 121           HA       VAL 121  86.621   1.613   2.650
  110    HB   VAL 121           HB       VAL 121  85.442   2.538   0.685
  111   1HG1  VAL 121          1HG1      VAL 121  86.001   5.070   1.356
  112   2HG1  VAL 121          2HG1      VAL 121  86.868   4.266   2.672
  113   3HG1  VAL 121          3HG1      VAL 121  85.134   3.989   2.456
  114   1HG2  VAL 121          1HG2      VAL 121  88.208   3.542  -0.012
  115   2HG2  VAL 121          2HG2      VAL 121  86.763   4.386  -0.587
  116   3HG2  VAL 121          3HG2      VAL 121  87.043   2.699  -1.042
  117    H    GLU 122           H        GLU 122  86.609  -0.521   2.342
  118    HA   GLU 122           HA       GLU 122  88.034  -1.883   0.336
  119   1HB   GLU 122          1HB       GLU 122  86.793  -3.861   1.033
  120   2HB   GLU 122          2HB       GLU 122  87.319  -2.942   2.436
  121   1HG   GLU 122          1HG       GLU 122  85.020  -1.912   2.475
  122   2HG   GLU 122          2HG       GLU 122  84.557  -3.115   1.272
  123    H    LEU 123           H        LEU 123  87.654  -1.977  -1.765
  124    HA   LEU 123           HA       LEU 123  84.911  -1.533  -2.728
  125   1HB   LEU 123          1HB       LEU 123  85.916  -0.880  -4.851
  126   2HB   LEU 123          2HB       LEU 123  86.532   0.093  -3.528
  127    HG   LEU 123           HG       LEU 123  88.456  -1.759  -3.579
  128   1HD1  LEU 123          1HD1      LEU 123  87.971  -3.185  -5.319
  129   2HD1  LEU 123          2HD1      LEU 123  88.855  -1.951  -6.227
  130   3HD1  LEU 123          3HD1      LEU 123  87.086  -1.952  -6.228
  131   1HD2  LEU 123          1HD2      LEU 123  89.825  -0.160  -4.725
  132   2HD2  LEU 123          2HD2      LEU 123  88.603   0.777  -3.854
  133   3HD2  LEU 123          3HD2      LEU 123  88.438   0.509  -5.595
  134    H    ALA 124           H        ALA 124  83.850  -3.119  -3.735
  135    HA   ALA 124           HA       ALA 124  85.012  -5.727  -3.925
  136   1HB   ALA 124          1HB       ALA 124  82.456  -5.214  -5.306
  137   2HB   ALA 124          2HB       ALA 124  82.489  -4.862  -3.578
  138   3HB   ALA 124          3HB       ALA 124  82.894  -6.478  -4.157
  139    H    LEU 125           H        LEU 125  85.580  -6.893  -5.730
  140    HA   LEU 125           HA       LEU 125  86.250  -5.319  -8.073
  141   1HB   LEU 125          1HB       LEU 125  86.794  -8.232  -7.503
  142   2HB   LEU 125          2HB       LEU 125  87.498  -7.279  -8.795
  143    HG   LEU 125           HG       LEU 125  87.958  -6.139  -6.139
  144   1HD1  LEU 125          1HD1      LEU 125  88.938  -7.853  -5.044
  145   2HD1  LEU 125          2HD1      LEU 125  89.772  -8.414  -6.500
  146   3HD1  LEU 125          3HD1      LEU 125  88.104  -8.914  -6.188
  147   1HD2  LEU 125          1HD2      LEU 125  90.311  -6.064  -7.045
  148   2HD2  LEU 125          2HD2      LEU 125  89.119  -5.261  -8.077
  149   3HD2  LEU 125          3HD2      LEU 125  89.720  -6.868  -8.506
  150    H    ARG 126           H        ARG 126  84.953  -8.631  -7.849
  151    HA   ARG 126           HA       ARG 126  83.298  -9.701  -8.978
  152   1HB   ARG 126          1HB       ARG 126  82.203  -7.268  -8.309
  153   2HB   ARG 126          2HB       ARG 126  81.955  -7.325 -10.049
  154   1HG   ARG 126          1HG       ARG 126  80.018  -8.230  -9.046
  155   2HG   ARG 126          2HG       ARG 126  80.917  -9.587  -9.727
  156   1HD   ARG 126          1HD       ARG 126  81.953  -9.475  -7.222
  157   2HD   ARG 126          2HD       ARG 126  80.301  -8.935  -6.929
  158    HE   ARG 126           HE       ARG 126  80.071 -11.181  -8.494
  159   1HH1  ARG 126          1HH1      ARG 126  81.460 -10.422  -5.384
  160   2HH1  ARG 126          2HH1      ARG 126  81.192 -12.006  -4.737
  161   1HH2  ARG 126          1HH2      ARG 126  79.718 -13.264  -7.647
  162   2HH2  ARG 126          2HH2      ARG 126  80.204 -13.620  -6.022
  163    H    GLY 127           H        GLY 127  83.584  -6.753 -10.964
  164   1HA   GLY 127          1HA       GLY 127  84.682  -8.425 -13.129
  165   2HA   GLY 127          2HA       GLY 127  83.320  -7.357 -13.435
  166    H    GLY 128           H        GLY 128  85.778  -6.338 -11.221
  167   1HA   GLY 128          1HA       GLY 128  87.158  -4.798 -13.292
  168   2HA   GLY 128          2HA       GLY 128  86.346  -3.901 -12.019
  169    HA   PRO 129           HA       PRO 129  90.340  -6.522 -10.485
  170   1HB   PRO 129          1HB       PRO 129  91.954  -5.022 -12.497
  171   2HB   PRO 129          2HB       PRO 129  92.199  -6.645 -11.841
  172   1HG   PRO 129          1HG       PRO 129  91.207  -6.294 -14.288
  173   2HG   PRO 129          2HG       PRO 129  90.613  -7.593 -13.237
  174   1HD   PRO 129          1HD       PRO 129  89.325  -5.015 -13.977
  175   2HD   PRO 129          2HD       PRO 129  88.584  -6.587 -13.616
  176    H    GLY 130           H        GLY 130  92.403  -5.390  -9.614
  177   1HA   GLY 130          1HA       GLY 130  91.997  -2.521  -9.205
  178   2HA   GLY 130          2HA       GLY 130  92.043  -3.567  -7.789
  179    H    TRP 131           H        TRP 131  93.893  -1.406  -8.865
  180    HA   TRP 131           HA       TRP 131  96.324  -3.061  -8.964
  181   1HB   TRP 131          1HB       TRP 131  95.668  -0.406 -10.206
  182   2HB   TRP 131          2HB       TRP 131  97.334  -0.949 -10.017
  183    HD1  TRP 131           HD1      TRP 131  94.087  -2.568 -11.428
  184    HE1  TRP 131           HE1      TRP 131  94.690  -3.762 -13.626
  185    HE3  TRP 131           HE3      TRP 131  99.086  -1.503 -11.577
  186    HZ2  TRP 131           HZ2      TRP 131  96.986  -4.191 -15.215
  187    HZ3  TRP 131           HZ3      TRP 131 100.414  -2.343 -13.471
  188    HH2  TRP 131           HH2      TRP 131  99.384  -3.658 -15.251
  189    H    CYS 132           H        CYS 132  97.438  -3.078  -7.168
  190    HA   CYS 132           HA       CYS 132  97.000  -1.456  -4.949
  191   1HB   CYS 132          1HB       CYS 132  98.102  -3.680  -4.913
  192   2HB   CYS 132          2HB       CYS 132  99.530  -2.957  -5.643
  193    H    ASP 133           H        ASP 133  96.996   0.709  -5.671
  194    HA   ASP 133           HA       ASP 133  98.900   2.087  -7.071
  195   1HB   ASP 133          1HB       ASP 133  97.434   3.112  -4.632
  196   2HB   ASP 133          2HB       ASP 133  98.164   4.101  -5.893
  197    H    LEU 134           H        LEU 134  99.061   0.969  -3.775
  198    HA   LEU 134           HA       LEU 134 101.237   2.498  -2.878
  199   1HB   LEU 134          1HB       LEU 134 100.141   1.426  -1.167
  200   2HB   LEU 134          2HB       LEU 134  99.931  -0.052  -2.081
  201    HG   LEU 134           HG       LEU 134 102.615  -0.097  -1.727
  202   1HD1  LEU 134          1HD1      LEU 134 102.413   2.038  -0.336
  203   2HD1  LEU 134          2HD1      LEU 134 103.250   0.685   0.439
  204   3HD1  LEU 134          3HD1      LEU 134 101.575   1.055   0.874
  205   1HD2  LEU 134          1HD2      LEU 134 101.252  -1.182   0.618
  206   2HD2  LEU 134          2HD2      LEU 134 102.100  -2.028  -0.684
  207   3HD2  LEU 134          3HD2      LEU 134 100.404  -1.567  -0.886
  208    H    CYS 135           H        CYS 135 101.181  -0.827  -4.150
  209    HA   CYS 135           HA       CYS 135 104.068  -0.754  -4.524
  210   1HB   CYS 135          1HB       CYS 135 102.282  -3.067  -5.240
  211   2HB   CYS 135          2HB       CYS 135 103.985  -3.091  -4.795
  212    H    GLY 136           H        GLY 136 101.335  -1.855  -6.541
  213   1HA   GLY 136          1HA       GLY 136 101.214  -0.429  -8.690
  214   2HA   GLY 136          2HA       GLY 136 102.860  -1.000  -8.908
  215    H    ARG 137           H        ARG 137 101.603  -3.561  -7.486
  216    HA   ARG 137           HA       ARG 137 101.155  -4.931  -9.989
  217   1HB   ARG 137          1HB       ARG 137 101.029  -6.005  -7.166
  218   2HB   ARG 137          2HB       ARG 137 101.102  -6.959  -8.640
  219   1HG   ARG 137          1HG       ARG 137 103.320  -6.725  -8.833
  220   2HG   ARG 137          2HG       ARG 137 103.285  -5.029  -8.345
  221   1HD   ARG 137          1HD       ARG 137 102.600  -6.457  -6.049
  222   2HD   ARG 137          2HD       ARG 137 103.903  -7.385  -6.790
  223    HE   ARG 137           HE       ARG 137 104.716  -4.745  -6.820
  224   1HH1  ARG 137          1HH1      ARG 137 103.861  -7.126  -4.416
  225   2HH1  ARG 137          2HH1      ARG 137 104.901  -6.458  -3.203
  226   1HH2  ARG 137          1HH2      ARG 137 106.086  -3.866  -5.225
  227   2HH2  ARG 137          2HH2      ARG 137 106.164  -4.608  -3.663
  228    H    GLU 138           H        GLU 138  99.334  -6.829  -9.530
  229    HA   GLU 138           HA       GLU 138  96.851  -5.310  -9.487
  230   1HB   GLU 138          1HB       GLU 138  97.679  -7.253 -11.148
  231   2HB   GLU 138          2HB       GLU 138  96.828  -8.238  -9.965
  232   1HG   GLU 138          1HG       GLU 138  94.945  -6.428 -10.333
  233   2HG   GLU 138          2HG       GLU 138  95.774  -6.231 -11.877
  234    H    VAL 139           H        VAL 139  95.200  -5.598  -8.058
  235    HA   VAL 139           HA       VAL 139  95.841  -7.145  -5.653
  236    HB   VAL 139           HB       VAL 139  94.305  -5.760  -4.445
  237   1HG1  VAL 139          1HG1      VAL 139  96.662  -4.871  -5.274
  238   2HG1  VAL 139          2HG1      VAL 139  95.557  -3.807  -4.393
  239   3HG1  VAL 139          3HG1      VAL 139  95.668  -3.702  -6.155
  240   1HG2  VAL 139          1HG2      VAL 139  93.495  -4.671  -7.162
  241   2HG2  VAL 139          2HG2      VAL 139  93.092  -3.860  -5.643
  242   3HG2  VAL 139          3HG2      VAL 139  92.469  -5.483  -5.971
  243    H    LEU 140           H        LEU 140  94.864  -9.019  -5.339
  244    HA   LEU 140           HA       LEU 140  92.549  -9.734  -6.942
  245   1HB   LEU 140          1HB       LEU 140  94.104 -11.389  -4.954
  246   2HB   LEU 140          2HB       LEU 140  92.893 -11.987  -6.072
  247    HG   LEU 140           HG       LEU 140  95.319 -10.592  -7.135
  248   1HD1  LEU 140          1HD1      LEU 140  95.216 -13.535  -6.376
  249   2HD1  LEU 140          2HD1      LEU 140  96.164 -12.299  -5.537
  250   3HD1  LEU 140          3HD1      LEU 140  96.540 -12.715  -7.215
  251   1HD2  LEU 140          1HD2      LEU 140  94.897 -12.007  -9.087
  252   2HD2  LEU 140          2HD2      LEU 140  93.411 -11.154  -8.646
  253   3HD2  LEU 140          3HD2      LEU 140  93.609 -12.860  -8.225
  254    H    ARG 141           H        ARG 141  93.412  -9.671  -3.485
  255    HA   ARG 141           HA       ARG 141  90.785 -10.284  -2.594
  256   1HB   ARG 141          1HB       ARG 141  93.365  -9.628  -1.385
  257   2HB   ARG 141          2HB       ARG 141  92.001  -8.991  -0.478
  258   1HG   ARG 141          1HG       ARG 141  91.854 -10.988   0.475
  259   2HG   ARG 141          2HG       ARG 141  91.239 -11.580  -1.069
  260   1HD   ARG 141          1HD       ARG 141  93.257 -12.499  -1.676
  261   2HD   ARG 141          2HD       ARG 141  94.185 -11.388  -0.671
  262    HE   ARG 141           HE       ARG 141  93.222 -13.947   0.077
  263   1HH1  ARG 141          1HH1      ARG 141  93.780 -10.739   1.333
  264   2HH1  ARG 141          2HH1      ARG 141  93.991 -11.280   2.965
  265   1HH2  ARG 141          1HH2      ARG 141  93.499 -14.659   2.223
  266   2HH2  ARG 141          2HH2      ARG 141  93.833 -13.505   3.470
  267    H    GLN 142           H        GLN 142  89.807  -8.662  -0.871
  268    HA   GLN 142           HA       GLN 142  88.741  -6.506  -2.318
  269   1HB   GLN 142          1HB       GLN 142  88.725  -7.178   0.620
  270   2HB   GLN 142          2HB       GLN 142  87.895  -5.769  -0.026
  271   1HG   GLN 142          1HG       GLN 142  87.293  -8.302  -1.383
  272   2HG   GLN 142          2HG       GLN 142  86.765  -8.198   0.296
  273   1HE2  GLN 142          1HE2      GLN 142  85.367  -8.174  -2.440
  274   2HE2  GLN 142          2HE2      GLN 142  84.295  -6.795  -2.337
  275    H    ALA 143           H        ALA 143  90.198  -5.055  -3.078
  276    HA   ALA 143           HA       ALA 143  92.435  -4.070  -1.722
  277   1HB   ALA 143          1HB       ALA 143  91.556  -3.864  -4.235
  278   2HB   ALA 143          2HB       ALA 143  92.775  -2.785  -3.555
  279   3HB   ALA 143          3HB       ALA 143  91.091  -2.270  -3.643
  280    H    LEU 144           H        LEU 144  92.807  -2.298  -0.460
  281    HA   LEU 144           HA       LEU 144  90.420  -1.000   0.664
  282   1HB   LEU 144          1HB       LEU 144  93.143  -1.597   1.772
  283   2HB   LEU 144          2HB       LEU 144  92.128  -0.372   2.504
  284    HG   LEU 144           HG       LEU 144  90.929  -3.058   2.072
  285   1HD1  LEU 144          1HD1      LEU 144  92.003  -3.342   4.587
  286   2HD1  LEU 144          2HD1      LEU 144  93.338  -2.582   3.710
  287   3HD1  LEU 144          3HD1      LEU 144  92.646  -4.101   3.125
  288   1HD2  LEU 144          1HD2      LEU 144  89.409  -1.582   3.063
  289   2HD2  LEU 144          2HD2      LEU 144  90.658  -0.775   4.021
  290   3HD2  LEU 144          3HD2      LEU 144  90.101  -2.390   4.477
  291    H    ARG 145           H        ARG 145  90.027   0.941  -0.164
  292    HA   ARG 145           HA       ARG 145  92.287   2.592  -1.053
  293   1HB   ARG 145          1HB       ARG 145  90.610   2.092  -2.754
  294   2HB   ARG 145          2HB       ARG 145  89.354   2.784  -1.739
  295   1HG   ARG 145          1HG       ARG 145  90.168   4.963  -2.024
  296   2HG   ARG 145          2HG       ARG 145  91.715   4.392  -2.652
  297   1HD   ARG 145          1HD       ARG 145  90.925   4.476  -4.724
  298   2HD   ARG 145          2HD       ARG 145  89.640   3.350  -4.296
  299    HE   ARG 145           HE       ARG 145  89.422   6.200  -4.598
  300   1HH1  ARG 145          1HH1      ARG 145  88.022   3.360  -3.130
  301   2HH1  ARG 145          2HH1      ARG 145  86.446   4.060  -2.980
  302   1HH2  ARG 145          1HH2      ARG 145  87.350   7.124  -4.400
  303   2HH2  ARG 145          2HH2      ARG 145  86.065   6.197  -3.702
  304    H    CYS 146           H        CYS 146  92.954   3.760   0.672
  305    HA   CYS 146           HA       CYS 146  91.047   4.978   2.469
  306   1HB   CYS 146          1HB       CYS 146  93.054   4.243   3.501
  307   2HB   CYS 146          2HB       CYS 146  94.054   5.025   2.289
  308    H    ALA 147           H        ALA 147  89.921   6.218   0.850
  309    HA   ALA 147           HA       ALA 147  91.075   8.166  -0.782
  310   1HB   ALA 147          1HB       ALA 147  88.400   8.773   0.291
  311   2HB   ALA 147          2HB       ALA 147  88.584   7.200  -0.485
  312   3HB   ALA 147          3HB       ALA 147  88.963   8.673  -1.377
  313    H    ASN 148           H        ASN 148  90.979   8.132   2.581
  314    HA   ASN 148           HA       ASN 148  90.544  10.877   3.113
  315   1HB   ASN 148          1HB       ASN 148  91.219   8.504   4.616
  316   2HB   ASN 148          2HB       ASN 148  92.214   9.860   5.137
  317   1HD2  ASN 148          1HD2      ASN 148  90.161   8.479   6.653
  318   2HD2  ASN 148          2HD2      ASN 148  88.940   9.671   7.037
  319    H    CYS 149           H        CYS 149  93.276   9.119   1.912
  320    HA   CYS 149           HA       CYS 149  94.698  11.469   1.308
  321   1HB   CYS 149          1HB       CYS 149  96.673  11.028   2.853
  322   2HB   CYS 149          2HB       CYS 149  95.239  11.727   3.595
  323    H    LYS 150           H        LYS 150  95.137   8.047   2.167
  324    HA   LYS 150           HA       LYS 150  97.277   7.703   0.290
  325   1HB   LYS 150          1HB       LYS 150  95.691   5.492   1.581
  326   2HB   LYS 150          2HB       LYS 150  97.352   5.447   1.010
  327   1HG   LYS 150          1HG       LYS 150  97.013   7.487   3.019
  328   2HG   LYS 150          2HG       LYS 150  96.471   5.914   3.609
  329   1HD   LYS 150          1HD       LYS 150  99.123   6.331   2.246
  330   2HD   LYS 150          2HD       LYS 150  98.909   6.464   3.994
  331   1HE   LYS 150          1HE       LYS 150  99.542   4.267   3.814
  332   2HE   LYS 150          2HE       LYS 150  97.789   4.108   3.714
  333   1HZ   LYS 150          1HZ       LYS 150  99.269   4.473   1.219
  334   2HZ   LYS 150          2HZ       LYS 150  97.868   3.576   1.520
  335   3HZ   LYS 150          3HZ       LYS 150  99.378   2.965   1.981
  336    H    PHE 151           H        PHE 151  96.069   4.961  -0.444
  337    HA   PHE 151           HA       PHE 151  93.980   5.688  -2.314
  338   1HB   PHE 151          1HB       PHE 151  95.487   4.523  -4.156
  339   2HB   PHE 151          2HB       PHE 151  95.621   6.245  -3.832
  340    HD1  PHE 151           HD1      PHE 151  97.844   6.602  -4.511
  341    HD2  PHE 151           HD2      PHE 151  96.953   3.535  -1.699
  342    HE1  PHE 151           HE1      PHE 151 100.247   6.329  -4.053
  343    HE2  PHE 151           HE2      PHE 151  99.353   3.258  -1.234
  344    HZ   PHE 151           HZ       PHE 151 101.003   4.656  -2.412
  345    H    THR 152           H        THR 152  94.046   3.465  -3.959
  346    HA   THR 152           HA       THR 152  93.049   1.442  -2.193
  347    HB   THR 152           HB       THR 152  93.543   1.024  -5.123
  348    HG1  THR 152           HG1      THR 152  92.217   2.556  -5.602
  349   1HG2  THR 152          1HG2      THR 152  90.924   0.295  -4.079
  350   2HG2  THR 152          2HG2      THR 152  92.229  -0.514  -3.201
  351   3HG2  THR 152          3HG2      THR 152  92.103  -0.689  -4.957
  352    H    CYS 153           H        CYS 153  94.600   0.496  -0.985
  353    HA   CYS 153           HA       CYS 153  96.980  -0.567  -2.323
  354   1HB   CYS 153          1HB       CYS 153  97.906  -0.831  -0.079
  355   2HB   CYS 153          2HB       CYS 153  97.342   0.817  -0.328
  356    HG   CYS 153           HG       CYS 153  96.633  -0.364   2.036
  357    H    HIS 154           H        HIS 154  97.762  -2.712  -1.394
  358    HA   HIS 154           HA       HIS 154  95.838  -4.715  -1.932
  359   1HB   HIS 154          1HB       HIS 154  98.678  -4.666  -1.039
  360   2HB   HIS 154          2HB       HIS 154  97.773  -6.151  -0.775
  361    HD2  HIS 154           HD2      HIS 154  96.288  -6.652  -3.484
  362    HE1  HIS 154           HE1      HIS 154  99.990  -5.816  -5.354
  363    HE2  HIS 154           HE2      HIS 154  97.778  -7.031  -5.576
  364    H    SER 155           H        SER 155  94.768  -6.127  -0.560
  365    HA   SER 155           HA       SER 155  93.745  -5.210   1.809
  366   1HB   SER 155          1HB       SER 155  93.575  -7.873   2.247
  367   2HB   SER 155          2HB       SER 155  92.523  -7.005   1.130
  368    HG   SER 155           HG       SER 155  94.779  -8.598   0.568
  369    H    GLU 156           H        GLU 156  96.266  -7.730   1.586
  370    HA   GLU 156           HA       GLU 156  96.852  -7.712   4.345
  371   1HB   GLU 156          1HB       GLU 156  97.443  -9.398   2.357
  372   2HB   GLU 156          2HB       GLU 156  98.965  -8.520   2.419
  373   1HG   GLU 156          1HG       GLU 156  98.844  -9.008   4.964
  374   2HG   GLU 156          2HG       GLU 156  97.702 -10.261   4.486
  375    H    CYS 157           H        CYS 157  97.923  -5.693   1.736
  376    HA   CYS 157           HA       CYS 157 100.345  -4.792   2.888
  377   1HB   CYS 157          1HB       CYS 157  98.609  -3.974   0.648
  378   2HB   CYS 157          2HB       CYS 157  99.581  -2.686   1.347
  379    H    ARG 158           H        ARG 158  97.012  -3.919   3.391
  380    HA   ARG 158           HA       ARG 158  97.263  -1.374   4.468
  381   1HB   ARG 158          1HB       ARG 158  95.173  -2.952   4.045
  382   2HB   ARG 158          2HB       ARG 158  95.372  -3.282   5.761
  383   1HG   ARG 158          1HG       ARG 158  95.477  -0.619   5.840
  384   2HG   ARG 158          2HG       ARG 158  94.493  -0.817   4.388
  385   1HD   ARG 158          1HD       ARG 158  92.723  -1.616   5.538
  386   2HD   ARG 158          2HD       ARG 158  93.732  -2.501   6.680
  387    HE   ARG 158           HE       ARG 158  94.145   0.067   7.387
  388   1HH1  ARG 158          1HH1      ARG 158  91.245  -1.800   6.854
  389   2HH1  ARG 158          2HH1      ARG 158  90.306  -0.899   7.996
  390   1HH2  ARG 158          1HH2      ARG 158  92.910   1.253   8.890
  391   2HH2  ARG 158          2HH2      ARG 158  91.250   0.833   9.151
  392    H    SER 159           H        SER 159  97.651  -4.518   6.048
  393    HA   SER 159           HA       SER 159  98.040  -3.510   8.659
  394   1HB   SER 159          1HB       SER 159  97.500  -5.917   7.949
  395   2HB   SER 159          2HB       SER 159  99.227  -6.085   7.633
  396    HG   SER 159           HG       SER 159  98.627  -6.742   9.761
  397    H    LEU 160           H        LEU 160 100.058  -3.517   5.900
  398    HA   LEU 160           HA       LEU 160 102.503  -3.283   7.477
  399   1HB   LEU 160          1HB       LEU 160 102.034  -3.375   4.499
  400   2HB   LEU 160          2HB       LEU 160 103.613  -3.195   5.239
  401    HG   LEU 160           HG       LEU 160 102.185  -5.504   6.286
  402   1HD1  LEU 160          1HD1      LEU 160 102.095  -6.874   4.332
  403   2HD1  LEU 160          2HD1      LEU 160 102.924  -5.657   3.350
  404   3HD1  LEU 160          3HD1      LEU 160 101.267  -5.371   3.901
  405   1HD2  LEU 160          1HD2      LEU 160 104.326  -6.621   5.742
  406   2HD2  LEU 160          2HD2      LEU 160 104.597  -5.107   6.616
  407   3HD2  LEU 160          3HD2      LEU 160 104.856  -5.177   4.867
  408    H    ILE 161           H        ILE 161 100.302  -1.210   7.360
  409    HA   ILE 161           HA       ILE 161 102.046   1.051   6.658
  410    HB   ILE 161           HB       ILE 161  99.066   1.068   6.196
  411   1HG1  ILE 161          1HG1      ILE 161 101.240   0.785   4.097
  412   2HG1  ILE 161          2HG1      ILE 161 100.306  -0.581   4.724
  413   1HG2  ILE 161          1HG2      ILE 161 100.299   2.988   4.581
  414   2HG2  ILE 161          2HG2      ILE 161 101.178   3.088   6.113
  415   3HG2  ILE 161          3HG2      ILE 161  99.421   3.295   6.085
  416   1HD1  ILE 161          1HD1      ILE 161  99.615   0.835   2.497
  417   2HD1  ILE 161          2HD1      ILE 161  98.679   1.705   3.720
  418   3HD1  ILE 161          3HD1      ILE 161  98.449  -0.035   3.503
  419    H    GLN 162           H        GLN 162 102.589   1.655   8.697
  420    HA   GLN 162           HA       GLN 162 100.430   2.062  10.646
  421   1HB   GLN 162          1HB       GLN 162 103.415   2.045  11.115
  422   2HB   GLN 162          2HB       GLN 162 102.161   2.090  12.348
  423   1HG   GLN 162          1HG       GLN 162 102.135  -0.173  10.432
  424   2HG   GLN 162          2HG       GLN 162 103.393  -0.146  11.667
  425   1HE2  GLN 162          1HE2      GLN 162 102.575   0.314  13.956
  426   2HE2  GLN 162          2HE2      GLN 162 101.103  -0.507  14.422
  427    H    LEU 163           H        LEU 163 100.600   3.912   8.570
  428    HA   LEU 163           HA       LEU 163 101.754   6.279   9.888
  429   1HB   LEU 163          1HB       LEU 163 101.903   5.341   7.204
  430   2HB   LEU 163          2HB       LEU 163 101.001   6.844   7.198
  431    HG   LEU 163           HG       LEU 163 103.371   7.247   6.808
  432   1HD1  LEU 163          1HD1      LEU 163 102.763   9.196   7.792
  433   2HD1  LEU 163          2HD1      LEU 163 103.639   8.592   9.205
  434   3HD1  LEU 163          3HD1      LEU 163 101.887   8.373   9.090
  435   1HD2  LEU 163          1HD2      LEU 163 103.766   5.209   8.704
  436   2HD2  LEU 163          2HD2      LEU 163 104.361   6.680   9.486
  437   3HD2  LEU 163          3HD2      LEU 163 105.018   6.183   7.921
  438    H    ASP 164           H        ASP 164 100.478   7.978  10.400
  439    HA   ASP 164           HA       ASP 164  97.656   7.585  10.473
  440   1HB   ASP 164          1HB       ASP 164  99.196   8.925  12.099
  441   2HB   ASP 164          2HB       ASP 164  98.952  10.247  10.961
  442    H    CYS 165           H        CYS 165  96.132   9.343   9.719
  443    HA   CYS 165           HA       CYS 165  96.190   9.507   6.930
  444   1HB   CYS 165          1HB       CYS 165  94.572  10.873   9.050
  445   2HB   CYS 165          2HB       CYS 165  94.404  11.362   7.369
  446    H    ARG 166           H        ARG 166  97.293  13.053   3.969
  447    HA   ARG 166           HA       ARG 166  98.719  13.113   6.813
  448   1HB   ARG 166          1HB       ARG 166  99.660  11.303   4.585
  449   2HB   ARG 166          2HB       ARG 166 100.399  12.852   4.971
  450   1HG   ARG 166          1HG       ARG 166 100.934  12.022   7.218
  451   2HG   ARG 166          2HG       ARG 166 100.232  10.459   6.794
  452   1HD   ARG 166          1HD       ARG 166 102.595  11.773   5.459
  453   2HD   ARG 166          2HD       ARG 166 102.656  10.410   6.574
  454    HE   ARG 166           HE       ARG 166 101.022   9.528   4.608
  455   1HH1  ARG 166          1HH1      ARG 166 104.212  10.940   4.606
  456   2HH1  ARG 166          2HH1      ARG 166 104.722  10.094   3.185
  457   1HH2  ARG 166          1HH2      ARG 166 101.690   8.413   2.738
  458   2HH2  ARG 166          2HH2      ARG 166 103.291   8.659   2.123
  Start of MODEL    6
    1   1H    PRO 108          1H        PRO 108  78.387   8.861   8.810
    2   2H    PRO 108          2H        PRO 108  79.401  10.065   8.332
    3    HA   PRO 108           HA       PRO 108  79.071   9.510   6.393
    4   1HB   PRO 108          1HB       PRO 108  80.185   6.829   6.389
    5   2HB   PRO 108          2HB       PRO 108  80.850   8.316   5.701
    6   1HG   PRO 108          1HG       PRO 108  81.906   7.092   7.889
    7   2HG   PRO 108          2HG       PRO 108  82.007   8.839   7.605
    8   1HD   PRO 108          1HD       PRO 108  80.116   7.311   9.371
    9   2HD   PRO 108          2HD       PRO 108  80.992   8.818   9.705
   10    H    ARG 109           H        ARG 109  78.295   7.625   4.834
   11    HA   ARG 109           HA       ARG 109  75.683   6.903   5.744
   12   1HB   ARG 109          1HB       ARG 109  77.215   6.450   3.198
   13   2HB   ARG 109          2HB       ARG 109  75.652   5.690   3.462
   14   1HG   ARG 109          1HG       ARG 109  74.936   8.161   4.042
   15   2HG   ARG 109          2HG       ARG 109  76.325   8.547   3.022
   16   1HD   ARG 109          1HD       ARG 109  75.184   8.063   1.174
   17   2HD   ARG 109          2HD       ARG 109  74.716   6.487   1.810
   18    HE   ARG 109           HE       ARG 109  73.045   8.181   3.089
   19   1HH1  ARG 109          1HH1      ARG 109  73.851   7.726  -0.276
   20   2HH1  ARG 109          2HH1      ARG 109  72.294   8.223  -0.845
   21   1HH2  ARG 109          1HH2      ARG 109  70.995   8.835   2.341
   22   2HH2  ARG 109          2HH2      ARG 109  70.672   8.853   0.640
   23    H    VAL 110           H        VAL 110  78.595   5.068   4.864
   24    HA   VAL 110           HA       VAL 110  77.385   2.580   5.739
   25    HB   VAL 110           HB       VAL 110  78.841   2.569   3.768
   26   1HG1  VAL 110          1HG1      VAL 110  81.451   2.681   4.697
   27   2HG1  VAL 110          2HG1      VAL 110  80.666   3.997   5.581
   28   3HG1  VAL 110          3HG1      VAL 110  80.623   3.970   3.813
   29   1HG2  VAL 110          1HG2      VAL 110  79.632   0.958   6.193
   30   2HG2  VAL 110          2HG2      VAL 110  80.502   0.748   4.667
   31   3HG2  VAL 110          3HG2      VAL 110  78.762   0.437   4.743
   32    H    LEU 111           H        LEU 111  78.069   1.335   7.484
   33    HA   LEU 111           HA       LEU 111  79.002   2.818   9.748
   34   1HB   LEU 111          1HB       LEU 111  77.469   0.565   9.393
   35   2HB   LEU 111          2HB       LEU 111  78.973  -0.100  10.003
   36    HG   LEU 111           HG       LEU 111  77.406   0.304  11.820
   37   1HD1  LEU 111          1HD1      LEU 111  78.883   1.483  13.315
   38   2HD1  LEU 111          2HD1      LEU 111  79.642   2.353  11.975
   39   3HD1  LEU 111          3HD1      LEU 111  79.899   0.612  12.158
   40   1HD2  LEU 111          1HD2      LEU 111  77.569   3.280  11.388
   41   2HD2  LEU 111          2HD2      LEU 111  76.359   2.340  12.273
   42   3HD2  LEU 111          3HD2      LEU 111  76.361   2.338  10.504
   43    H    ALA 112           H        ALA 112  81.086   3.400   9.788
   44    HA   ALA 112           HA       ALA 112  83.122   1.420   9.029
   45   1HB   ALA 112          1HB       ALA 112  83.039   3.749   7.975
   46   2HB   ALA 112          2HB       ALA 112  84.595   3.182   8.582
   47   3HB   ALA 112          3HB       ALA 112  83.648   4.332   9.524
   48    H    GLU 113           H        GLU 113  85.154   1.467  10.333
   49    HA   GLU 113           HA       GLU 113  84.477   1.239  13.135
   50   1HB   GLU 113          1HB       GLU 113  86.867   0.518  11.473
   51   2HB   GLU 113          2HB       GLU 113  86.988   0.553  13.226
   52   1HG   GLU 113          1HG       GLU 113  84.751  -0.969  12.009
   53   2HG   GLU 113          2HG       GLU 113  86.375  -1.646  11.913
   54    H    ARG 114           H        ARG 114  87.191   2.800  11.422
   55    HA   ARG 114           HA       ARG 114  87.193   4.867  13.522
   56   1HB   ARG 114          1HB       ARG 114  89.234   3.391  13.322
   57   2HB   ARG 114          2HB       ARG 114  89.512   4.112  11.744
   58   1HG   ARG 114          1HG       ARG 114  90.353   5.990  12.616
   59   2HG   ARG 114          2HG       ARG 114  89.127   6.065  13.882
   60   1HD   ARG 114          1HD       ARG 114  91.576   4.304  13.881
   61   2HD   ARG 114          2HD       ARG 114  91.359   5.775  14.827
   62    HE   ARG 114           HE       ARG 114  89.332   3.791  15.291
   63   1HH1  ARG 114          1HH1      ARG 114  92.512   4.900  16.204
   64   2HH1  ARG 114          2HH1      ARG 114  92.455   4.168  17.772
   65   1HH2  ARG 114          1HH2      ARG 114  89.252   2.828  17.353
   66   2HH2  ARG 114          2HH2      ARG 114  90.603   2.990  18.425
   67    H    GLY 115           H        GLY 115  86.114   6.586  12.773
   68   1HA   GLY 115          1HA       GLY 115  86.154   7.278   9.962
   69   2HA   GLY 115          2HA       GLY 115  85.264   8.107  11.230
   70    H    GLU 116           H        GLU 116  87.696   8.367  12.899
   71    HA   GLU 116           HA       GLU 116  88.566  10.883  11.885
   72   1HB   GLU 116          1HB       GLU 116  88.363  10.280  14.318
   73   2HB   GLU 116          2HB       GLU 116  89.799   9.284  14.131
   74   1HG   GLU 116          1HG       GLU 116  91.169  11.148  13.720
   75   2HG   GLU 116          2HG       GLU 116  89.784  12.206  13.458
   76    H    GLY 117           H        GLY 117  90.514   8.010  12.731
   77   1HA   GLY 117          1HA       GLY 117  92.769   8.869  11.246
   78   2HA   GLY 117          2HA       GLY 117  92.509   7.251  11.880
   79    H    HIS 118           H        HIS 118  93.002   5.964  10.204
   80    HA   HIS 118           HA       HIS 118  92.363   6.602   7.497
   81   1HB   HIS 118          1HB       HIS 118  93.528   4.233   8.909
   82   2HB   HIS 118          2HB       HIS 118  92.967   4.049   7.250
   83    HD2  HIS 118           HD2      HIS 118  96.045   3.660   7.502
   84    HE1  HIS 118           HE1      HIS 118  96.415   7.723   6.388
   85    HE2  HIS 118           HE2      HIS 118  97.578   5.474   6.462
   86    H    ARG 119           H        ARG 119  90.700   5.929   6.232
   87    HA   ARG 119           HA       ARG 119  88.498   4.556   7.606
   88   1HB   ARG 119          1HB       ARG 119  87.050   5.496   5.857
   89   2HB   ARG 119          2HB       ARG 119  87.940   6.753   6.708
   90   1HG   ARG 119          1HG       ARG 119  89.561   6.808   4.837
   91   2HG   ARG 119          2HG       ARG 119  88.552   5.642   3.979
   92   1HD   ARG 119          1HD       ARG 119  87.541   8.303   4.960
   93   2HD   ARG 119          2HD       ARG 119  88.209   8.057   3.348
   94    HE   ARG 119           HE       ARG 119  86.309   6.879   2.751
   95   1HH1  ARG 119          1HH1      ARG 119  86.234   7.625   6.164
   96   2HH1  ARG 119          2HH1      ARG 119  84.567   7.197   6.344
   97   1HH2  ARG 119          1HH2      ARG 119  84.119   6.319   2.993
   98   2HH2  ARG 119          2HH2      ARG 119  83.368   6.455   4.549
   99    H    PHE 120           H        PHE 120  90.228   4.617   4.503
  100    HA   PHE 120           HA       PHE 120  90.496   3.055   2.868
  101   1HB   PHE 120          1HB       PHE 120  90.360   1.346   5.342
  102   2HB   PHE 120          2HB       PHE 120  90.635   0.647   3.752
  103    HD1  PHE 120           HD1      PHE 120  92.605   1.648   2.391
  104    HD2  PHE 120           HD2      PHE 120  92.149   2.072   6.601
  105    HE1  PHE 120           HE1      PHE 120  95.011   2.121   2.599
  106    HE2  PHE 120           HE2      PHE 120  94.553   2.547   6.816
  107    HZ   PHE 120           HZ       PHE 120  95.987   2.574   4.814
  108    H    VAL 121           H        VAL 121  88.782   3.150   1.512
  109    HA   VAL 121           HA       VAL 121  86.301   1.794   2.264
  110    HB   VAL 121           HB       VAL 121  85.446   2.773   0.082
  111   1HG1  VAL 121          1HG1      VAL 121  85.473   5.191   1.112
  112   2HG1  VAL 121          2HG1      VAL 121  86.283   4.406   2.474
  113   3HG1  VAL 121          3HG1      VAL 121  84.664   3.885   1.988
  114   1HG2  VAL 121          1HG2      VAL 121  88.181   4.063   0.183
  115   2HG2  VAL 121          2HG2      VAL 121  86.825   4.856  -0.631
  116   3HG2  VAL 121          3HG2      VAL 121  87.383   3.270  -1.182
  117    H    GLU 122           H        GLU 122  86.281  -0.318   1.852
  118    HA   GLU 122           HA       GLU 122  87.928  -1.628  -0.005
  119   1HB   GLU 122          1HB       GLU 122  86.419  -3.578   0.365
  120   2HB   GLU 122          2HB       GLU 122  87.004  -2.846   1.851
  121   1HG   GLU 122          1HG       GLU 122  84.456  -1.771   0.905
  122   2HG   GLU 122          2HG       GLU 122  84.416  -3.481   1.326
  123    H    LEU 123           H        LEU 123  87.775  -1.922  -2.129
  124    HA   LEU 123           HA       LEU 123  85.534  -0.790  -3.557
  125   1HB   LEU 123          1HB       LEU 123  88.248  -1.752  -4.234
  126   2HB   LEU 123          2HB       LEU 123  87.043  -1.896  -5.500
  127    HG   LEU 123           HG       LEU 123  86.591   0.517  -5.344
  128   1HD1  LEU 123          1HD1      LEU 123  88.033   1.977  -3.993
  129   2HD1  LEU 123          2HD1      LEU 123  88.885   0.566  -3.350
  130   3HD1  LEU 123          3HD1      LEU 123  87.181   0.826  -2.954
  131   1HD2  LEU 123          1HD2      LEU 123  89.575   0.274  -5.650
  132   2HD2  LEU 123          2HD2      LEU 123  88.414   1.156  -6.652
  133   3HD2  LEU 123          3HD2      LEU 123  88.517  -0.607  -6.760
  134    H    ALA 124           H        ALA 124  83.867  -1.858  -4.410
  135    HA   ALA 124           HA       ALA 124  83.467  -4.613  -3.830
  136   1HB   ALA 124          1HB       ALA 124  81.316  -4.289  -4.503
  137   2HB   ALA 124          2HB       ALA 124  81.776  -3.267  -5.864
  138   3HB   ALA 124          3HB       ALA 124  81.772  -2.609  -4.227
  139    H    LEU 125           H        LEU 125  85.595  -5.160  -4.968
  140    HA   LEU 125           HA       LEU 125  85.550  -5.261  -7.836
  141   1HB   LEU 125          1HB       LEU 125  87.386  -6.613  -5.857
  142   2HB   LEU 125          2HB       LEU 125  87.640  -6.545  -7.591
  143    HG   LEU 125           HG       LEU 125  87.342  -3.967  -6.131
  144   1HD1  LEU 125          1HD1      LEU 125  88.885  -4.940  -4.624
  145   2HD1  LEU 125          2HD1      LEU 125  89.899  -4.062  -5.778
  146   3HD1  LEU 125          3HD1      LEU 125  89.724  -5.817  -5.911
  147   1HD2  LEU 125          1HD2      LEU 125  88.542  -4.987  -8.664
  148   2HD2  LEU 125          2HD2      LEU 125  89.389  -3.652  -7.871
  149   3HD2  LEU 125          3HD2      LEU 125  87.694  -3.467  -8.344
  150    H    ARG 126           H        ARG 126  83.654  -6.427  -8.310
  151    HA   ARG 126           HA       ARG 126  83.711  -9.280  -7.590
  152   1HB   ARG 126          1HB       ARG 126  81.520  -7.337  -8.080
  153   2HB   ARG 126          2HB       ARG 126  81.254  -8.985  -8.629
  154   1HG   ARG 126          1HG       ARG 126  81.796  -9.770  -6.331
  155   2HG   ARG 126          2HG       ARG 126  81.861  -8.080  -5.825
  156   1HD   ARG 126          1HD       ARG 126  79.694  -8.875  -5.282
  157   2HD   ARG 126          2HD       ARG 126  79.516  -7.839  -6.697
  158    HE   ARG 126           HE       ARG 126  79.825 -10.400  -7.666
  159   1HH1  ARG 126          1HH1      ARG 126  77.574  -8.739  -5.580
  160   2HH1  ARG 126          2HH1      ARG 126  76.236  -9.748  -6.012
  161   1HH2  ARG 126          1HH2      ARG 126  78.065 -11.729  -8.235
  162   2HH2  ARG 126          2HH2      ARG 126  76.514 -11.447  -7.519
  163    H    GLY 127           H        GLY 127  85.310  -8.043  -9.692
  164   1HA   GLY 127          1HA       GLY 127  85.351  -9.883 -11.654
  165   2HA   GLY 127          2HA       GLY 127  84.068  -8.811 -12.195
  166    H    GLY 128           H        GLY 128  85.470  -6.478 -10.941
  167   1HA   GLY 128          1HA       GLY 128  87.179  -5.910 -13.226
  168   2HA   GLY 128          2HA       GLY 128  86.620  -4.752 -12.028
  169    HA   PRO 129           HA       PRO 129  90.979  -6.523 -11.047
  170   1HB   PRO 129          1HB       PRO 129  92.647  -5.026 -12.550
  171   2HB   PRO 129          2HB       PRO 129  91.962  -6.545 -13.135
  172   1HG   PRO 129          1HG       PRO 129  91.102  -3.736 -13.703
  173   2HG   PRO 129          2HG       PRO 129  91.249  -5.108 -14.817
  174   1HD   PRO 129          1HD       PRO 129  88.874  -4.289 -13.761
  175   2HD   PRO 129          2HD       PRO 129  89.206  -5.971 -14.219
  176    H    GLY 130           H        GLY 130  92.680  -5.386  -9.884
  177   1HA   GLY 130          1HA       GLY 130  92.135  -2.571  -9.286
  178   2HA   GLY 130          2HA       GLY 130  92.177  -3.727  -7.959
  179    H    TRP 131           H        TRP 131  93.971  -1.405  -8.817
  180    HA   TRP 131           HA       TRP 131  96.474  -2.949  -8.936
  181   1HB   TRP 131          1HB       TRP 131  95.771  -0.227 -10.004
  182   2HB   TRP 131          2HB       TRP 131  97.437  -0.777  -9.854
  183    HD1  TRP 131           HD1      TRP 131  94.303  -2.617 -11.229
  184    HE1  TRP 131           HE1      TRP 131  94.873  -3.514 -13.572
  185    HE3  TRP 131           HE3      TRP 131  99.047  -0.765 -11.669
  186    HZ2  TRP 131           HZ2      TRP 131  97.050  -3.441 -15.371
  187    HZ3  TRP 131           HZ3      TRP 131 100.305  -1.224 -13.733
  188    HH2  TRP 131           HH2      TRP 131  99.326  -2.535 -15.544
  189    H    CYS 132           H        CYS 132  97.557  -3.030  -7.132
  190    HA   CYS 132           HA       CYS 132  97.004  -1.560  -4.824
  191   1HB   CYS 132          1HB       CYS 132  98.155  -3.750  -4.872
  192   2HB   CYS 132          2HB       CYS 132  99.577  -2.973  -5.556
  193    H    ASP 133           H        ASP 133  96.971   0.641  -5.354
  194    HA   ASP 133           HA       ASP 133  98.815   2.171  -6.661
  195   1HB   ASP 133          1HB       ASP 133  97.176   2.821  -4.213
  196   2HB   ASP 133          2HB       ASP 133  98.142   4.029  -5.054
  197    H    LEU 134           H        LEU 134  99.095   0.775  -3.483
  198    HA   LEU 134           HA       LEU 134 101.271   2.295  -2.538
  199   1HB   LEU 134          1HB       LEU 134 100.254   1.130  -0.850
  200   2HB   LEU 134          2HB       LEU 134  99.974  -0.284  -1.842
  201    HG   LEU 134           HG       LEU 134 102.658  -0.429  -1.608
  202   1HD1  LEU 134          1HD1      LEU 134 102.608   1.649  -0.123
  203   2HD1  LEU 134          2HD1      LEU 134 103.426   0.235   0.556
  204   3HD1  LEU 134          3HD1      LEU 134 101.790   0.650   1.086
  205   1HD2  LEU 134          1HD2      LEU 134 101.316  -1.548   0.752
  206   2HD2  LEU 134          2HD2      LEU 134 102.162  -2.371  -0.566
  207   3HD2  LEU 134          3HD2      LEU 134 100.471  -1.888  -0.764
  208    H    CYS 135           H        CYS 135 101.205  -0.960  -3.988
  209    HA   CYS 135           HA       CYS 135 104.080  -0.804  -4.464
  210   1HB   CYS 135          1HB       CYS 135 102.390  -3.166  -5.214
  211   2HB   CYS 135          2HB       CYS 135 104.078  -3.123  -4.722
  212    H    GLY 136           H        GLY 136 101.311  -1.979  -6.387
  213   1HA   GLY 136          1HA       GLY 136 101.022  -0.508  -8.490
  214   2HA   GLY 136          2HA       GLY 136 102.685  -0.990  -8.794
  215    H    ARG 137           H        ARG 137 101.703  -3.654  -7.409
  216    HA   ARG 137           HA       ARG 137 101.274  -5.027  -9.880
  217   1HB   ARG 137          1HB       ARG 137 101.151  -6.010  -7.024
  218   2HB   ARG 137          2HB       ARG 137 101.090  -7.046  -8.443
  219   1HG   ARG 137          1HG       ARG 137 103.386  -5.358  -7.491
  220   2HG   ARG 137          2HG       ARG 137 103.307  -7.116  -7.619
  221   1HD   ARG 137          1HD       ARG 137 104.509  -6.581  -9.507
  222   2HD   ARG 137          2HD       ARG 137 102.865  -6.626 -10.141
  223    HE   ARG 137           HE       ARG 137 103.851  -4.038  -9.252
  224   1HH1  ARG 137          1HH1      ARG 137 103.258  -6.200 -11.933
  225   2HH1  ARG 137          2HH1      ARG 137 103.285  -4.937 -13.115
  226   1HH2  ARG 137          1HH2      ARG 137 103.888  -2.382 -10.810
  227   2HH2  ARG 137          2HH2      ARG 137 103.644  -2.773 -12.479
  228    H    GLU 138           H        GLU 138  99.472  -6.889  -9.672
  229    HA   GLU 138           HA       GLU 138  96.965  -5.431  -9.653
  230   1HB   GLU 138          1HB       GLU 138  97.977  -7.491 -11.203
  231   2HB   GLU 138          2HB       GLU 138  96.786  -8.294 -10.190
  232   1HG   GLU 138          1HG       GLU 138  95.506  -5.992 -11.039
  233   2HG   GLU 138          2HG       GLU 138  96.411  -6.534 -12.451
  234    H    VAL 139           H        VAL 139  95.442  -5.547  -8.139
  235    HA   VAL 139           HA       VAL 139  95.936  -7.239  -5.817
  236    HB   VAL 139           HB       VAL 139  94.366  -5.852  -4.628
  237   1HG1  VAL 139          1HG1      VAL 139  96.799  -5.032  -5.315
  238   2HG1  VAL 139          2HG1      VAL 139  95.696  -3.961  -4.440
  239   3HG1  VAL 139          3HG1      VAL 139  95.890  -3.792  -6.190
  240   1HG2  VAL 139          1HG2      VAL 139  93.743  -4.658  -7.347
  241   2HG2  VAL 139          2HG2      VAL 139  93.300  -3.865  -5.829
  242   3HG2  VAL 139          3HG2      VAL 139  92.625  -5.451  -6.228
  243    H    LEU 140           H        LEU 140  94.675  -8.910  -5.229
  244    HA   LEU 140           HA       LEU 140  92.442  -9.588  -7.007
  245   1HB   LEU 140          1HB       LEU 140  94.407 -11.142  -5.437
  246   2HB   LEU 140          2HB       LEU 140  92.787 -11.809  -5.511
  247    HG   LEU 140           HG       LEU 140  93.089 -11.399  -8.104
  248   1HD1  LEU 140          1HD1      LEU 140  95.874 -11.267  -6.995
  249   2HD1  LEU 140          2HD1      LEU 140  95.168 -10.414  -8.375
  250   3HD1  LEU 140          3HD1      LEU 140  95.613 -12.120  -8.523
  251   1HD2  LEU 140          1HD2      LEU 140  92.620 -13.593  -7.319
  252   2HD2  LEU 140          2HD2      LEU 140  94.149 -13.694  -6.435
  253   3HD2  LEU 140          3HD2      LEU 140  94.144 -13.752  -8.203
  254    H    ARG 141           H        ARG 141  93.282  -9.650  -3.545
  255    HA   ARG 141           HA       ARG 141  90.644 -10.161  -2.659
  256   1HB   ARG 141          1HB       ARG 141  93.169  -9.234  -1.350
  257   2HB   ARG 141          2HB       ARG 141  91.657  -9.145  -0.458
  258   1HG   ARG 141          1HG       ARG 141  92.665 -11.667  -1.746
  259   2HG   ARG 141          2HG       ARG 141  93.020 -11.213  -0.077
  260   1HD   ARG 141          1HD       ARG 141  90.719 -11.291   0.519
  261   2HD   ARG 141          2HD       ARG 141  90.222 -11.429  -1.167
  262    HE   ARG 141           HE       ARG 141  90.626 -13.679  -1.070
  263   1HH1  ARG 141          1HH1      ARG 141  92.133 -12.142   1.677
  264   2HH1  ARG 141          2HH1      ARG 141  92.544 -13.639   2.446
  265   1HH2  ARG 141          1HH2      ARG 141  91.166 -15.647  -0.061
  266   2HH2  ARG 141          2HH2      ARG 141  91.997 -15.629   1.460
  267    H    GLN 142           H        GLN 142  89.647  -8.542  -0.984
  268    HA   GLN 142           HA       GLN 142  88.737  -6.311  -2.450
  269   1HB   GLN 142          1HB       GLN 142  88.429  -7.192   0.405
  270   2HB   GLN 142          2HB       GLN 142  87.802  -5.637  -0.125
  271   1HG   GLN 142          1HG       GLN 142  86.794  -7.269  -2.032
  272   2HG   GLN 142          2HG       GLN 142  86.818  -8.351  -0.640
  273   1HE2  GLN 142          1HE2      GLN 142  85.716  -7.667   1.332
  274   2HE2  GLN 142          2HE2      GLN 142  84.329  -6.609   1.203
  275    H    ALA 143           H        ALA 143  90.401  -4.965  -3.043
  276    HA   ALA 143           HA       ALA 143  92.482  -4.070  -1.412
  277   1HB   ALA 143          1HB       ALA 143  92.927  -2.444  -3.078
  278   2HB   ALA 143          2HB       ALA 143  91.260  -2.479  -3.654
  279   3HB   ALA 143          3HB       ALA 143  92.314  -3.871  -3.914
  280    H    LEU 144           H        LEU 144  92.773  -2.318  -0.101
  281    HA   LEU 144           HA       LEU 144  90.323  -0.962   0.785
  282   1HB   LEU 144          1HB       LEU 144  92.927  -1.629   2.100
  283   2HB   LEU 144          2HB       LEU 144  91.973  -0.292   2.711
  284    HG   LEU 144           HG       LEU 144  90.947  -3.118   2.444
  285   1HD1  LEU 144          1HD1      LEU 144  91.087  -2.650   5.130
  286   2HD1  LEU 144          2HD1      LEU 144  92.528  -1.790   4.572
  287   3HD1  LEU 144          3HD1      LEU 144  92.330  -3.510   4.212
  288   1HD2  LEU 144          1HD2      LEU 144  89.761  -0.526   3.368
  289   2HD2  LEU 144          2HD2      LEU 144  89.310  -1.999   4.237
  290   3HD2  LEU 144          3HD2      LEU 144  89.003  -1.868   2.499
  291    H    ARG 145           H        ARG 145  90.013   0.958  -0.149
  292    HA   ARG 145           HA       ARG 145  92.356   2.584  -0.851
  293   1HB   ARG 145          1HB       ARG 145  90.503   1.924  -2.538
  294   2HB   ARG 145          2HB       ARG 145  89.557   3.175  -1.746
  295   1HG   ARG 145          1HG       ARG 145  92.257   4.001  -2.529
  296   2HG   ARG 145          2HG       ARG 145  91.190   3.578  -3.870
  297   1HD   ARG 145          1HD       ARG 145  89.987   5.267  -1.781
  298   2HD   ARG 145          2HD       ARG 145  91.287   6.020  -2.703
  299    HE   ARG 145           HE       ARG 145  88.655   5.348  -3.643
  300   1HH1  ARG 145          1HH1      ARG 145  91.961   5.952  -4.583
  301   2HH1  ARG 145          2HH1      ARG 145  91.549   6.408  -6.202
  302   1HH2  ARG 145          1HH2      ARG 145  88.111   5.946  -5.772
  303   2HH2  ARG 145          2HH2      ARG 145  89.363   6.406  -6.877
  304    H    CYS 146           H        CYS 146  92.881   3.742   0.928
  305    HA   CYS 146           HA       CYS 146  90.838   5.018   2.528
  306   1HB   CYS 146          1HB       CYS 146  92.724   4.246   3.747
  307   2HB   CYS 146          2HB       CYS 146  93.851   5.005   2.635
  308    H    ALA 147           H        ALA 147  89.899   6.272   0.804
  309    HA   ALA 147           HA       ALA 147  91.226   8.161  -0.750
  310   1HB   ALA 147          1HB       ALA 147  88.414   8.475   0.266
  311   2HB   ALA 147          2HB       ALA 147  88.862   7.346  -1.013
  312   3HB   ALA 147          3HB       ALA 147  89.102   9.077  -1.242
  313    H    ASN 148           H        ASN 148  90.888   8.198   2.602
  314    HA   ASN 148           HA       ASN 148  90.521  10.970   3.043
  315   1HB   ASN 148          1HB       ASN 148  91.327   8.629   4.680
  316   2HB   ASN 148          2HB       ASN 148  91.807  10.214   5.280
  317   1HD2  ASN 148          1HD2      ASN 148  90.170   8.826   6.868
  318   2HD2  ASN 148          2HD2      ASN 148  88.540   9.459   6.807
  319    H    CYS 149           H        CYS 149  93.257   9.102   2.055
  320    HA   CYS 149           HA       CYS 149  94.811  11.378   1.527
  321   1HB   CYS 149          1HB       CYS 149  96.662  10.829   3.229
  322   2HB   CYS 149          2HB       CYS 149  95.249  11.707   3.804
  323    H    LYS 150           H        LYS 150  95.103   7.976   2.521
  324    HA   LYS 150           HA       LYS 150  97.341   7.500   0.807
  325   1HB   LYS 150          1HB       LYS 150  95.564   5.389   2.017
  326   2HB   LYS 150          2HB       LYS 150  97.258   5.254   1.570
  327   1HG   LYS 150          1HG       LYS 150  96.994   7.359   3.465
  328   2HG   LYS 150          2HG       LYS 150  96.148   5.937   4.077
  329   1HD   LYS 150          1HD       LYS 150  98.496   5.970   4.782
  330   2HD   LYS 150          2HD       LYS 150  98.145   4.585   3.748
  331   1HE   LYS 150          1HE       LYS 150  99.040   6.971   2.304
  332   2HE   LYS 150          2HE       LYS 150 100.236   6.311   3.418
  333   1HZ   LYS 150          1HZ       LYS 150  99.407   4.090   2.222
  334   2HZ   LYS 150          2HZ       LYS 150 100.705   5.014   1.656
  335   3HZ   LYS 150          3HZ       LYS 150  99.176   5.189   0.958
  336    H    PHE 151           H        PHE 151  96.089   4.794   0.026
  337    HA   PHE 151           HA       PHE 151  94.175   5.551  -2.009
  338   1HB   PHE 151          1HB       PHE 151  95.788   4.311  -3.714
  339   2HB   PHE 151          2HB       PHE 151  95.932   6.036  -3.414
  340    HD1  PHE 151           HD1      PHE 151  97.057   3.236  -1.253
  341    HD2  PHE 151           HD2      PHE 151  98.187   6.443  -3.813
  342    HE1  PHE 151           HE1      PHE 151  99.409   2.920  -0.606
  343    HE2  PHE 151           HE2      PHE 151 100.541   6.131  -3.170
  344    HZ   PHE 151           HZ       PHE 151 101.155   4.369  -1.565
  345    H    THR 152           H        THR 152  94.320   3.285  -3.618
  346    HA   THR 152           HA       THR 152  93.229   1.303  -1.816
  347    HB   THR 152           HB       THR 152  92.005   1.695  -3.835
  348    HG1  THR 152           HG1      THR 152  93.389  -0.755  -4.158
  349   1HG2  THR 152          1HG2      THR 152  94.650   1.592  -5.138
  350   2HG2  THR 152          2HG2      THR 152  93.179   2.450  -5.617
  351   3HG2  THR 152          3HG2      THR 152  93.366   0.733  -6.001
  352    H    CYS 153           H        CYS 153  94.791   0.272  -0.705
  353    HA   CYS 153           HA       CYS 153  97.067  -0.851  -2.169
  354   1HB   CYS 153          1HB       CYS 153  98.113  -1.158  -0.007
  355   2HB   CYS 153          2HB       CYS 153  97.513   0.492  -0.135
  356    HG   CYS 153           HG       CYS 153  95.554  -0.178   1.473
  357    H    HIS 154           H        HIS 154  97.804  -3.051  -1.321
  358    HA   HIS 154           HA       HIS 154  95.796  -4.968  -1.838
  359   1HB   HIS 154          1HB       HIS 154  98.635  -5.096  -0.888
  360   2HB   HIS 154          2HB       HIS 154  97.641  -6.542  -0.815
  361    HD2  HIS 154           HD2      HIS 154  96.329  -6.861  -3.573
  362    HE1  HIS 154           HE1      HIS 154 100.056  -5.787  -5.267
  363    HE2  HIS 154           HE2      HIS 154  97.881  -7.032  -5.646
  364    H    SER 155           H        SER 155  95.010  -6.631  -0.392
  365    HA   SER 155           HA       SER 155  93.865  -5.680   1.941
  366   1HB   SER 155          1HB       SER 155  93.489  -7.896   0.510
  367   2HB   SER 155          2HB       SER 155  94.480  -8.594   1.791
  368    HG   SER 155           HG       SER 155  92.958  -8.089   3.263
  369    H    GLU 156           H        GLU 156  96.500  -8.083   1.821
  370    HA   GLU 156           HA       GLU 156  97.120  -7.848   4.567
  371   1HB   GLU 156          1HB       GLU 156  99.121  -9.170   4.018
  372   2HB   GLU 156          2HB       GLU 156  97.663  -9.854   3.313
  373   1HG   GLU 156          1HG       GLU 156  98.264  -8.749   1.166
  374   2HG   GLU 156          2HG       GLU 156  99.791  -8.266   1.903
  375    H    CYS 157           H        CYS 157  97.827  -5.766   1.983
  376    HA   CYS 157           HA       CYS 157 100.356  -4.830   3.000
  377   1HB   CYS 157          1HB       CYS 157  98.603  -4.175   0.702
  378   2HB   CYS 157          2HB       CYS 157  99.645  -2.886   1.287
  379    H    ARG 158           H        ARG 158  96.997  -4.005   3.399
  380    HA   ARG 158           HA       ARG 158  97.237  -1.367   4.275
  381   1HB   ARG 158          1HB       ARG 158  95.077  -1.651   5.318
  382   2HB   ARG 158          2HB       ARG 158  95.088  -2.491   3.775
  383   1HG   ARG 158          1HG       ARG 158  94.320  -4.274   4.841
  384   2HG   ARG 158          2HG       ARG 158  95.895  -4.406   5.623
  385   1HD   ARG 158          1HD       ARG 158  95.037  -2.820   7.377
  386   2HD   ARG 158          2HD       ARG 158  93.442  -2.990   6.647
  387    HE   ARG 158           HE       ARG 158  94.740  -4.850   8.368
  388   1HH1  ARG 158          1HH1      ARG 158  92.534  -4.612   5.674
  389   2HH1  ARG 158          2HH1      ARG 158  91.743  -6.111   6.030
  390   1HH2  ARG 158          1HH2      ARG 158  93.701  -6.821   8.837
  391   2HH2  ARG 158          2HH2      ARG 158  92.405  -7.365   7.825
  392    H    SER 159           H        SER 159  97.810  -4.387   5.950
  393    HA   SER 159           HA       SER 159  97.934  -3.303   8.572
  394   1HB   SER 159          1HB       SER 159  99.412  -5.773   7.680
  395   2HB   SER 159          2HB       SER 159  98.706  -5.425   9.258
  396    HG   SER 159           HG       SER 159  96.825  -6.086   8.564
  397    H    LEU 160           H        LEU 160 100.203  -3.554   5.946
  398    HA   LEU 160           HA       LEU 160 102.522  -3.012   7.556
  399   1HB   LEU 160          1HB       LEU 160 101.944  -3.464   4.693
  400   2HB   LEU 160          2HB       LEU 160 103.339  -2.459   5.040
  401    HG   LEU 160           HG       LEU 160 103.923  -4.836   4.724
  402   1HD1  LEU 160          1HD1      LEU 160 104.418  -4.082   7.612
  403   2HD1  LEU 160          2HD1      LEU 160 105.192  -3.217   6.277
  404   3HD1  LEU 160          3HD1      LEU 160 105.489  -4.946   6.501
  405   1HD2  LEU 160          1HD2      LEU 160 101.664  -5.254   6.436
  406   2HD2  LEU 160          2HD2      LEU 160 103.095  -5.905   7.246
  407   3HD2  LEU 160          3HD2      LEU 160 102.665  -6.467   5.625
  408    H    ILE 161           H        ILE 161 100.020  -1.111   6.277
  409    HA   ILE 161           HA       ILE 161 101.400   1.254   5.622
  410    HB   ILE 161           HB       ILE 161  98.599   1.042   6.729
  411   1HG1  ILE 161          1HG1      ILE 161  98.904  -0.454   4.798
  412   2HG1  ILE 161          2HG1      ILE 161  97.845   0.907   4.401
  413   1HG2  ILE 161          1HG2      ILE 161  99.200   3.119   4.725
  414   2HG2  ILE 161          2HG2      ILE 161 100.083   3.321   6.244
  415   3HG2  ILE 161          3HG2      ILE 161  98.316   3.243   6.252
  416   1HD1  ILE 161          1HD1      ILE 161 100.805   1.066   3.778
  417   2HD1  ILE 161          2HD1      ILE 161  99.460   1.927   3.019
  418   3HD1  ILE 161          3HD1      ILE 161  99.703   0.205   2.695
  419    H    GLN 162           H        GLN 162 102.853   2.043   7.043
  420    HA   GLN 162           HA       GLN 162 102.039   2.380   9.845
  421   1HB   GLN 162          1HB       GLN 162 104.747   2.402   8.511
  422   2HB   GLN 162          2HB       GLN 162 104.501   2.876  10.186
  423   1HG   GLN 162          1HG       GLN 162 103.443   0.592  10.515
  424   2HG   GLN 162          2HG       GLN 162 104.114   0.177   8.939
  425   1HE2  GLN 162          1HE2      GLN 162 105.865  -1.053   9.171
  426   2HE2  GLN 162          2HE2      GLN 162 107.135  -0.795  10.345
  427    H    LEU 163           H        LEU 163 101.080   4.093   7.688
  428    HA   LEU 163           HA       LEU 163 102.299   6.647   8.514
  429   1HB   LEU 163          1HB       LEU 163 102.106   5.658   5.966
  430   2HB   LEU 163          2HB       LEU 163 100.677   6.670   6.068
  431    HG   LEU 163           HG       LEU 163 102.523   7.922   5.121
  432   1HD1  LEU 163          1HD1      LEU 163 101.776   9.778   6.154
  433   2HD1  LEU 163          2HD1      LEU 163 102.592   9.329   7.658
  434   3HD1  LEU 163          3HD1      LEU 163 100.961   8.732   7.324
  435   1HD2  LEU 163          1HD2      LEU 163 104.016   7.455   7.727
  436   2HD2  LEU 163          2HD2      LEU 163 104.600   8.329   6.304
  437   3HD2  LEU 163          3HD2      LEU 163 104.350   6.580   6.226
  438    H    ASP 164           H        ASP 164 101.055   7.874   9.751
  439    HA   ASP 164           HA       ASP 164  98.341   7.235  10.293
  440   1HB   ASP 164          1HB       ASP 164 100.195   9.446  11.102
  441   2HB   ASP 164          2HB       ASP 164  98.474   9.586  11.448
  442    H    CYS 165           H        CYS 165  96.494   8.624   9.988
  443    HA   CYS 165           HA       CYS 165  96.151   9.442   7.334
  444   1HB   CYS 165          1HB       CYS 165  94.426   8.845   9.235
  445   2HB   CYS 165          2HB       CYS 165  94.422  10.587   9.483
  446    H    ARG 166           H        ARG 166  95.648  13.987   6.090
  447    HA   ARG 166           HA       ARG 166  98.181  13.321   7.893
  448   1HB   ARG 166          1HB       ARG 166  98.114  12.722   4.933
  449   2HB   ARG 166          2HB       ARG 166  98.886  14.138   5.633
  450   1HG   ARG 166          1HG       ARG 166 100.373  12.650   6.923
  451   2HG   ARG 166          2HG       ARG 166  99.636  11.263   6.119
  452   1HD   ARG 166          1HD       ARG 166 100.479  11.907   4.013
  453   2HD   ARG 166          2HD       ARG 166 100.897  13.521   4.589
  454    HE   ARG 166           HE       ARG 166 102.464  11.125   4.852
  455   1HH1  ARG 166          1HH1      ARG 166 101.840  14.294   6.174
  456   2HH1  ARG 166          2HH1      ARG 166 103.405  14.437   6.899
  457   1HH2  ARG 166          1HH2      ARG 166 104.524  11.312   5.805
  458   2HH2  ARG 166          2HH2      ARG 166 104.931  12.744   6.688
  Start of MODEL    7
    1   1H    PRO 108          1H        PRO 108  76.818   5.715  13.989
    2   2H    PRO 108          2H        PRO 108  75.330   6.420  13.981
    3    HA   PRO 108           HA       PRO 108  75.266   6.692  11.921
    4   1HB   PRO 108          1HB       PRO 108  77.901   7.142  10.991
    5   2HB   PRO 108          2HB       PRO 108  76.608   8.335  11.179
    6   1HG   PRO 108          1HG       PRO 108  78.831   7.648  13.027
    7   2HG   PRO 108          2HG       PRO 108  78.028   9.205  12.759
    8   1HD   PRO 108          1HD       PRO 108  77.546   7.792  14.967
    9   2HD   PRO 108          2HD       PRO 108  76.232   8.655  14.146
   10    H    ARG 109           H        ARG 109  75.914   5.494   9.942
   11    HA   ARG 109           HA       ARG 109  76.781   2.814  10.670
   12   1HB   ARG 109          1HB       ARG 109  75.670   3.864   8.061
   13   2HB   ARG 109          2HB       ARG 109  75.965   2.174   8.445
   14   1HG   ARG 109          1HG       ARG 109  74.192   3.728  10.251
   15   2HG   ARG 109          2HG       ARG 109  73.572   3.257   8.667
   16   1HD   ARG 109          1HD       ARG 109  74.957   1.114  10.108
   17   2HD   ARG 109          2HD       ARG 109  73.502   1.704  10.911
   18    HE   ARG 109           HE       ARG 109  72.685   1.336   8.361
   19   1HH1  ARG 109          1HH1      ARG 109  74.348  -0.713  10.644
   20   2HH1  ARG 109          2HH1      ARG 109  73.685  -2.178  10.001
   21   1HH2  ARG 109          1HH2      ARG 109  71.813  -0.589   7.514
   22   2HH2  ARG 109          2HH2      ARG 109  72.247  -2.108   8.224
   23    H    VAL 110           H        VAL 110  79.001   2.996  10.897
   24    HA   VAL 110           HA       VAL 110  80.556   4.014   8.646
   25    HB   VAL 110           HB       VAL 110  81.214   4.703  10.913
   26   1HG1  VAL 110          1HG1      VAL 110  81.528   3.286  12.658
   27   2HG1  VAL 110          2HG1      VAL 110  82.413   2.116  11.669
   28   3HG1  VAL 110          3HG1      VAL 110  80.644   2.113  11.672
   29   1HG2  VAL 110          1HG2      VAL 110  83.676   3.923  10.736
   30   2HG2  VAL 110          2HG2      VAL 110  83.002   4.803   9.358
   31   3HG2  VAL 110          3HG2      VAL 110  83.158   3.042   9.292
   32    H    LEU 111           H        LEU 111  81.599   2.758   7.227
   33    HA   LEU 111           HA       LEU 111  81.200  -0.099   7.342
   34   1HB   LEU 111          1HB       LEU 111  82.255   1.834   5.331
   35   2HB   LEU 111          2HB       LEU 111  82.685   0.143   5.168
   36    HG   LEU 111           HG       LEU 111  79.824   1.052   5.388
   37   1HD1  LEU 111          1HD1      LEU 111  80.654   0.289   2.702
   38   2HD1  LEU 111          2HD1      LEU 111  81.539   1.712   3.270
   39   3HD1  LEU 111          3HD1      LEU 111  79.770   1.724   3.239
   40   1HD2  LEU 111          1HD2      LEU 111  79.237  -1.122   4.844
   41   2HD2  LEU 111          2HD2      LEU 111  80.738  -1.430   5.728
   42   3HD2  LEU 111          3HD2      LEU 111  80.740  -1.421   3.959
   43    H    ALA 112           H        ALA 112  83.881   2.164   7.642
   44    HA   ALA 112           HA       ALA 112  85.978   0.287   7.618
   45   1HB   ALA 112          1HB       ALA 112  86.381   2.660   7.315
   46   2HB   ALA 112          2HB       ALA 112  87.312   2.053   8.684
   47   3HB   ALA 112          3HB       ALA 112  85.839   2.983   8.961
   48    H    GLU 113           H        GLU 113  86.899  -0.948   9.173
   49    HA   GLU 113           HA       GLU 113  85.372  -1.583  11.488
   50   1HB   GLU 113          1HB       GLU 113  87.278  -3.085  12.037
   51   2HB   GLU 113          2HB       GLU 113  86.659  -3.310  10.405
   52   1HG   GLU 113          1HG       GLU 113  88.781  -3.183   9.761
   53   2HG   GLU 113          2HG       GLU 113  88.632  -1.449  10.038
   54    H    ARG 114           H        ARG 114  86.788  -1.867  13.632
   55    HA   ARG 114           HA       ARG 114  87.103   0.703  14.698
   56   1HB   ARG 114          1HB       ARG 114  87.483  -2.054  15.614
   57   2HB   ARG 114          2HB       ARG 114  88.562  -0.905  16.393
   58   1HG   ARG 114          1HG       ARG 114  86.844  -0.680  17.820
   59   2HG   ARG 114          2HG       ARG 114  86.245   0.438  16.593
   60   1HD   ARG 114          1HD       ARG 114  84.940  -1.378  15.588
   61   2HD   ARG 114          2HD       ARG 114  85.529  -2.483  16.828
   62    HE   ARG 114           HE       ARG 114  83.451  -0.520  17.101
   63   1HH1  ARG 114          1HH1      ARG 114  85.855  -2.387  18.810
   64   2HH1  ARG 114          2HH1      ARG 114  85.024  -2.300  20.327
   65   1HH2  ARG 114          1HH2      ARG 114  82.356  -0.407  19.097
   66   2HH2  ARG 114          2HH2      ARG 114  83.037  -1.178  20.489
   67    H    GLY 115           H        GLY 115  88.827   2.026  15.007
   68   1HA   GLY 115          1HA       GLY 115  91.377   1.917  15.284
   69   2HA   GLY 115          2HA       GLY 115  91.327   1.223  13.670
   70    H    GLU 116           H        GLU 116  91.730   4.027  15.395
   71    HA   GLU 116           HA       GLU 116  90.494   5.918  13.677
   72   1HB   GLU 116          1HB       GLU 116  91.858   7.579  14.843
   73   2HB   GLU 116          2HB       GLU 116  91.122   6.462  15.983
   74   1HG   GLU 116          1HG       GLU 116  93.220   5.251  16.179
   75   2HG   GLU 116          2HG       GLU 116  93.965   6.334  15.003
   76    H    GLY 117           H        GLY 117  92.151   7.741  12.807
   77   1HA   GLY 117          1HA       GLY 117  93.950   8.255  11.410
   78   2HA   GLY 117          2HA       GLY 117  94.435   6.567  11.453
   79    H    HIS 118           H        HIS 118  94.410   5.724   9.488
   80    HA   HIS 118           HA       HIS 118  93.019   6.809   7.297
   81   1HB   HIS 118          1HB       HIS 118  94.105   4.004   7.612
   82   2HB   HIS 118          2HB       HIS 118  93.696   4.789   6.092
   83    HD2  HIS 118           HD2      HIS 118  96.771   3.746   6.999
   84    HE1  HIS 118           HE1      HIS 118  97.536   7.902   6.787
   85    HE2  HIS 118           HE2      HIS 118  98.581   5.603   7.000
   86    H    ARG 119           H        ARG 119  91.241   5.990   6.111
   87    HA   ARG 119           HA       ARG 119  89.289   4.595   7.798
   88   1HB   ARG 119          1HB       ARG 119  87.598   5.465   6.234
   89   2HB   ARG 119          2HB       ARG 119  88.563   6.755   6.935
   90   1HG   ARG 119          1HG       ARG 119  89.913   6.822   4.872
   91   2HG   ARG 119          2HG       ARG 119  88.856   5.594   4.172
   92   1HD   ARG 119          1HD       ARG 119  87.801   8.195   5.244
   93   2HD   ARG 119          2HD       ARG 119  88.375   8.029   3.585
   94    HE   ARG 119           HE       ARG 119  86.428   6.055   4.344
   95   1HH1  ARG 119          1HH1      ARG 119  86.899   9.274   3.081
   96   2HH1  ARG 119          2HH1      ARG 119  85.360   9.323   2.289
   97   1HH2  ARG 119          1HH2      ARG 119  84.403   6.117   3.302
   98   2HH2  ARG 119          2HH2      ARG 119  83.943   7.532   2.413
   99    H    PHE 120           H        PHE 120  90.557   4.600   4.479
  100    HA   PHE 120           HA       PHE 120  90.724   2.972   2.903
  101   1HB   PHE 120          1HB       PHE 120  90.604   1.259   5.381
  102   2HB   PHE 120          2HB       PHE 120  90.854   0.594   3.777
  103    HD1  PHE 120           HD1      PHE 120  92.838   1.565   2.425
  104    HD2  PHE 120           HD2      PHE 120  92.419   1.927   6.645
  105    HE1  PHE 120           HE1      PHE 120  95.256   1.972   2.626
  106    HE2  PHE 120           HE2      PHE 120  94.836   2.336   6.854
  107    HZ   PHE 120           HZ       PHE 120  96.258   2.360   4.843
  108    H    VAL 121           H        VAL 121  89.196   2.541   1.470
  109    HA   VAL 121           HA       VAL 121  86.601   1.525   2.434
  110    HB   VAL 121           HB       VAL 121  86.928   2.956  -0.180
  111   1HG1  VAL 121          1HG1      VAL 121  84.456   3.582   0.677
  112   2HG1  VAL 121          2HG1      VAL 121  84.671   2.064   1.560
  113   3HG1  VAL 121          3HG1      VAL 121  84.798   2.087  -0.205
  114   1HG2  VAL 121          1HG2      VAL 121  86.834   5.069   0.733
  115   2HG2  VAL 121          2HG2      VAL 121  87.706   4.262   2.043
  116   3HG2  VAL 121          3HG2      VAL 121  85.962   4.525   2.172
  117    H    GLU 122           H        GLU 122  86.588  -0.607   2.074
  118    HA   GLU 122           HA       GLU 122  88.057  -1.999   0.160
  119   1HB   GLU 122          1HB       GLU 122  86.108  -2.608   2.151
  120   2HB   GLU 122          2HB       GLU 122  85.644  -3.429   0.667
  121   1HG   GLU 122          1HG       GLU 122  87.791  -4.516   0.547
  122   2HG   GLU 122          2HG       GLU 122  88.359  -3.614   1.950
  123    H    LEU 123           H        LEU 123  87.818  -2.343  -1.959
  124    HA   LEU 123           HA       LEU 123  85.591  -1.098  -3.330
  125   1HB   LEU 123          1HB       LEU 123  86.815  -1.389  -5.325
  126   2HB   LEU 123          2HB       LEU 123  87.984  -0.936  -4.101
  127    HG   LEU 123           HG       LEU 123  87.548  -3.829  -4.753
  128   1HD1  LEU 123          1HD1      LEU 123  89.820  -2.782  -6.179
  129   2HD1  LEU 123          2HD1      LEU 123  88.369  -1.901  -6.674
  130   3HD1  LEU 123          3HD1      LEU 123  88.424  -3.664  -6.815
  131   1HD2  LEU 123          1HD2      LEU 123  88.908  -3.169  -2.759
  132   2HD2  LEU 123          2HD2      LEU 123  90.003  -2.290  -3.835
  133   3HD2  LEU 123          3HD2      LEU 123  89.849  -4.047  -3.972
  134    H    ALA 124           H        ALA 124  84.380  -2.229  -5.011
  135    HA   ALA 124           HA       ALA 124  83.492  -4.812  -4.056
  136   1HB   ALA 124          1HB       ALA 124  81.785  -3.258  -4.669
  137   2HB   ALA 124          2HB       ALA 124  81.766  -4.570  -5.848
  138   3HB   ALA 124          3HB       ALA 124  82.499  -3.020  -6.264
  139    H    LEU 125           H        LEU 125  84.302  -6.669  -4.748
  140    HA   LEU 125           HA       LEU 125  85.896  -6.739  -7.182
  141   1HB   LEU 125          1HB       LEU 125  85.401  -8.833  -5.064
  142   2HB   LEU 125          2HB       LEU 125  86.474  -9.035  -6.434
  143    HG   LEU 125           HG       LEU 125  86.834  -6.911  -4.322
  144   1HD1  LEU 125          1HD1      LEU 125  87.966  -8.358  -3.002
  145   2HD1  LEU 125          2HD1      LEU 125  88.779  -9.113  -4.380
  146   3HD1  LEU 125          3HD1      LEU 125  87.153  -9.634  -3.919
  147   1HD2  LEU 125          1HD2      LEU 125  89.223  -7.004  -5.326
  148   2HD2  LEU 125          2HD2      LEU 125  87.968  -6.183  -6.265
  149   3HD2  LEU 125          3HD2      LEU 125  88.466  -7.824  -6.699
  150    H    ARG 126           H        ARG 126  85.646  -9.162  -8.211
  151    HA   ARG 126           HA       ARG 126  84.406 -10.504  -9.566
  152   1HB   ARG 126          1HB       ARG 126  83.033 -10.534  -7.252
  153   2HB   ARG 126          2HB       ARG 126  81.822  -9.798  -8.292
  154   1HG   ARG 126          1HG       ARG 126  81.269 -11.968  -8.606
  155   2HG   ARG 126          2HG       ARG 126  82.499 -11.829  -9.864
  156   1HD   ARG 126          1HD       ARG 126  83.245 -13.714  -8.829
  157   2HD   ARG 126          2HD       ARG 126  84.095 -12.510  -7.866
  158    HE   ARG 126           HE       ARG 126  81.762 -14.075  -7.045
  159   1HH1  ARG 126          1HH1      ARG 126  84.218 -11.716  -6.245
  160   2HH1  ARG 126          2HH1      ARG 126  83.939 -11.828  -4.542
  161   1HH2  ARG 126          1HH2      ARG 126  81.404 -14.216  -4.805
  162   2HH2  ARG 126          2HH2      ARG 126  82.347 -13.245  -3.724
  163    H    GLY 127           H        GLY 127  84.814  -7.681 -10.159
  164   1HA   GLY 127          1HA       GLY 127  82.957  -7.480 -12.351
  165   2HA   GLY 127          2HA       GLY 127  82.714  -6.245 -11.124
  166    H    GLY 128           H        GLY 128  85.381  -5.784 -10.392
  167   1HA   GLY 128          1HA       GLY 128  86.749  -5.043 -12.870
  168   2HA   GLY 128          2HA       GLY 128  86.277  -3.743 -11.787
  169    HA   PRO 129           HA       PRO 129  90.209  -6.410 -10.384
  170   1HB   PRO 129          1HB       PRO 129  91.744  -4.804 -12.356
  171   2HB   PRO 129          2HB       PRO 129  91.955  -6.489 -11.871
  172   1HG   PRO 129          1HG       PRO 129  90.882  -5.871 -14.230
  173   2HG   PRO 129          2HG       PRO 129  90.280  -7.245 -13.282
  174   1HD   PRO 129          1HD       PRO 129  89.088  -4.531 -13.656
  175   2HD   PRO 129          2HD       PRO 129  88.286  -6.110 -13.531
  176    H    GLY 130           H        GLY 130  92.319  -5.276  -9.589
  177   1HA   GLY 130          1HA       GLY 130  91.903  -2.438  -9.035
  178   2HA   GLY 130          2HA       GLY 130  91.993  -3.533  -7.659
  179    H    TRP 131           H        TRP 131  93.798  -1.326  -8.714
  180    HA   TRP 131           HA       TRP 131  96.242  -2.951  -8.925
  181   1HB   TRP 131          1HB       TRP 131  95.530  -0.265 -10.071
  182   2HB   TRP 131          2HB       TRP 131  97.204  -0.797  -9.937
  183    HD1  TRP 131           HD1      TRP 131  93.987  -2.557 -11.242
  184    HE1  TRP 131           HE1      TRP 131  94.535  -3.609 -13.525
  185    HE3  TRP 131           HE3      TRP 131  98.862  -1.072 -11.667
  186    HZ2  TRP 131           HZ2      TRP 131  96.745  -3.783 -15.276
  187    HZ3  TRP 131           HZ3      TRP 131 100.122  -1.725 -13.676
  188    HH2  TRP 131           HH2      TRP 131  99.085  -3.052 -15.443
  189    H    CYS 132           H        CYS 132  97.347  -3.023  -7.109
  190    HA   CYS 132           HA       CYS 132  96.954  -1.433  -4.865
  191   1HB   CYS 132          1HB       CYS 132  98.073  -3.658  -4.899
  192   2HB   CYS 132          2HB       CYS 132  99.492  -2.897  -5.612
  193    H    ASP 133           H        ASP 133  96.936   0.740  -5.515
  194    HA   ASP 133           HA       ASP 133  98.778   2.167  -6.942
  195   1HB   ASP 133          1HB       ASP 133  97.345   3.060  -4.433
  196   2HB   ASP 133          2HB       ASP 133  98.108   4.136  -5.599
  197    H    LEU 134           H        LEU 134  99.069   0.960  -3.686
  198    HA   LEU 134           HA       LEU 134 101.297   2.470  -2.858
  199   1HB   LEU 134          1HB       LEU 134 100.275   1.424  -1.096
  200   2HB   LEU 134          2HB       LEU 134  99.945  -0.033  -2.006
  201    HG   LEU 134           HG       LEU 134 102.635  -0.220  -1.794
  202   1HD1  LEU 134          1HD1      LEU 134 102.618   1.919  -0.390
  203   2HD1  LEU 134          2HD1      LEU 134 103.430   0.523   0.331
  204   3HD1  LEU 134          3HD1      LEU 134 101.805   0.973   0.864
  205   1HD2  LEU 134          1HD2      LEU 134 101.272  -1.215   0.614
  206   2HD2  LEU 134          2HD2      LEU 134 102.113  -2.107  -0.661
  207   3HD2  LEU 134          3HD2      LEU 134 100.431  -1.611  -0.891
  208    H    CYS 135           H        CYS 135 101.125  -0.846  -4.148
  209    HA   CYS 135           HA       CYS 135 104.000  -0.858  -4.586
  210   1HB   CYS 135          1HB       CYS 135 102.079  -3.064  -5.317
  211   2HB   CYS 135          2HB       CYS 135 103.803  -3.185  -4.985
  212    H    GLY 136           H        GLY 136 101.220  -1.818  -6.615
  213   1HA   GLY 136          1HA       GLY 136 101.084  -0.334  -8.710
  214   2HA   GLY 136          2HA       GLY 136 102.736  -0.871  -8.954
  215    H    ARG 137           H        ARG 137 101.492  -3.500  -7.626
  216    HA   ARG 137           HA       ARG 137 101.046  -4.764 -10.191
  217   1HB   ARG 137          1HB       ARG 137 100.897  -6.066  -7.475
  218   2HB   ARG 137          2HB       ARG 137 101.193  -6.840  -9.027
  219   1HG   ARG 137          1HG       ARG 137 103.051  -4.980  -7.561
  220   2HG   ARG 137          2HG       ARG 137 103.242  -6.720  -7.774
  221   1HD   ARG 137          1HD       ARG 137 104.353  -6.335  -9.658
  222   2HD   ARG 137          2HD       ARG 137 102.892  -5.629 -10.346
  223    HE   ARG 137           HE       ARG 137 103.891  -3.592 -10.183
  224   1HH1  ARG 137          1HH1      ARG 137 105.414  -5.729  -7.882
  225   2HH1  ARG 137          2HH1      ARG 137 106.593  -4.560  -7.388
  226   1HH2  ARG 137          1HH2      ARG 137 105.440  -2.054  -9.534
  227   2HH2  ARG 137          2HH2      ARG 137 106.607  -2.473  -8.325
  228    H    GLU 138           H        GLU 138  99.274  -6.714  -9.807
  229    HA   GLU 138           HA       GLU 138  96.763  -5.264  -9.654
  230   1HB   GLU 138          1HB       GLU 138  97.409  -8.096 -10.485
  231   2HB   GLU 138          2HB       GLU 138  95.791  -7.408 -10.503
  232   1HG   GLU 138          1HG       GLU 138  96.647  -5.656 -12.066
  233   2HG   GLU 138          2HG       GLU 138  98.156  -6.563 -12.154
  234    H    VAL 139           H        VAL 139  95.184  -5.565  -8.163
  235    HA   VAL 139           HA       VAL 139  95.901  -7.181  -5.828
  236    HB   VAL 139           HB       VAL 139  94.432  -5.825  -4.521
  237   1HG1  VAL 139          1HG1      VAL 139  96.731  -4.896  -5.405
  238   2HG1  VAL 139          2HG1      VAL 139  95.635  -3.825  -4.522
  239   3HG1  VAL 139          3HG1      VAL 139  95.713  -3.750  -6.288
  240   1HG2  VAL 139          1HG2      VAL 139  93.481  -3.790  -6.241
  241   2HG2  VAL 139          2HG2      VAL 139  92.521  -5.029  -5.421
  242   3HG2  VAL 139          3HG2      VAL 139  93.121  -5.315  -7.061
  243    H    LEU 140           H        LEU 140  94.949  -9.069  -5.540
  244    HA   LEU 140           HA       LEU 140  92.586  -9.758  -7.075
  245   1HB   LEU 140          1HB       LEU 140  94.200 -11.422  -5.141
  246   2HB   LEU 140          2HB       LEU 140  92.939 -12.019  -6.201
  247    HG   LEU 140           HG       LEU 140  95.537 -10.797  -7.132
  248   1HD1  LEU 140          1HD1      LEU 140  94.659 -13.700  -6.946
  249   2HD1  LEU 140          2HD1      LEU 140  95.992 -12.936  -6.069
  250   3HD1  LEU 140          3HD1      LEU 140  96.091 -13.143  -7.823
  251   1HD2  LEU 140          1HD2      LEU 140  94.883 -11.432  -9.356
  252   2HD2  LEU 140          2HD2      LEU 140  93.516 -10.549  -8.661
  253   3HD2  LEU 140          3HD2      LEU 140  93.471 -12.315  -8.758
  254    H    ARG 141           H        ARG 141  93.537  -9.641  -3.652
  255    HA   ARG 141           HA       ARG 141  90.939 -10.271  -2.676
  256   1HB   ARG 141          1HB       ARG 141  93.553  -9.659  -1.563
  257   2HB   ARG 141          2HB       ARG 141  92.264  -8.896  -0.642
  258   1HG   ARG 141          1HG       ARG 141  92.101 -10.835   0.432
  259   2HG   ARG 141          2HG       ARG 141  91.302 -11.435  -1.023
  260   1HD   ARG 141          1HD       ARG 141  93.279 -12.413  -1.833
  261   2HD   ARG 141          2HD       ARG 141  94.289 -11.499  -0.713
  262    HE   ARG 141           HE       ARG 141  92.665 -13.030   0.877
  263   1HH1  ARG 141          1HH1      ARG 141  94.961 -13.663  -1.675
  264   2HH1  ARG 141          2HH1      ARG 141  95.418 -15.212  -1.050
  265   1HH2  ARG 141          1HH2      ARG 141  93.264 -15.069   1.699
  266   2HH2  ARG 141          2HH2      ARG 141  94.453 -16.011   0.864
  267    H    GLN 142           H        GLN 142  89.921  -8.659  -1.018
  268    HA   GLN 142           HA       GLN 142  88.965  -6.449  -2.509
  269   1HB   GLN 142          1HB       GLN 142  88.668  -6.677   0.471
  270   2HB   GLN 142          2HB       GLN 142  87.538  -6.013  -0.700
  271   1HG   GLN 142          1HG       GLN 142  86.467  -7.952  -0.467
  272   2HG   GLN 142          2HG       GLN 142  87.722  -8.598  -1.524
  273   1HE2  GLN 142          1HE2      GLN 142  86.239  -8.747   1.550
  274   2HE2  GLN 142          2HE2      GLN 142  87.359  -9.859   2.304
  275    H    ALA 143           H        ALA 143  90.725  -5.154  -3.062
  276    HA   ALA 143           HA       ALA 143  92.685  -4.190  -1.328
  277   1HB   ALA 143          1HB       ALA 143  91.698  -2.503  -3.585
  278   2HB   ALA 143          2HB       ALA 143  92.470  -4.052  -3.919
  279   3HB   ALA 143          3HB       ALA 143  93.349  -2.800  -3.043
  280    H    LEU 144           H        LEU 144  92.902  -2.354  -0.096
  281    HA   LEU 144           HA       LEU 144  90.385  -1.036   0.631
  282   1HB   LEU 144          1HB       LEU 144  92.926  -1.634   2.064
  283   2HB   LEU 144          2HB       LEU 144  92.000  -0.235   2.567
  284    HG   LEU 144           HG       LEU 144  91.510  -2.275   3.890
  285   1HD1  LEU 144          1HD1      LEU 144  89.817  -0.334   3.253
  286   2HD1  LEU 144          2HD1      LEU 144  89.254  -1.767   4.125
  287   3HD1  LEU 144          3HD1      LEU 144  88.994  -1.634   2.380
  288   1HD2  LEU 144          1HD2      LEU 144  90.778  -4.251   2.984
  289   2HD2  LEU 144          2HD2      LEU 144  91.655  -3.660   1.565
  290   3HD2  LEU 144          3HD2      LEU 144  89.902  -3.447   1.674
  291    H    ARG 145           H        ARG 145  90.019   0.935  -0.113
  292    HA   ARG 145           HA       ARG 145  92.293   2.558  -1.018
  293   1HB   ARG 145          1HB       ARG 145  90.600   2.039  -2.709
  294   2HB   ARG 145          2HB       ARG 145  89.360   2.774  -1.705
  295   1HG   ARG 145          1HG       ARG 145  90.857   4.888  -1.853
  296   2HG   ARG 145          2HG       ARG 145  91.554   4.072  -3.255
  297   1HD   ARG 145          1HD       ARG 145  88.589   4.407  -2.944
  298   2HD   ARG 145          2HD       ARG 145  89.589   5.681  -3.640
  299    HE   ARG 145           HE       ARG 145  90.293   3.518  -5.086
  300   1HH1  ARG 145          1HH1      ARG 145  87.194   4.901  -4.267
  301   2HH1  ARG 145          2HH1      ARG 145  86.427   4.358  -5.723
  302   1HH2  ARG 145          1HH2      ARG 145  89.286   2.805  -7.000
  303   2HH2  ARG 145          2HH2      ARG 145  87.614   3.168  -7.273
  304    H    CYS 146           H        CYS 146  92.952   3.707   0.738
  305    HA   CYS 146           HA       CYS 146  91.032   4.980   2.483
  306   1HB   CYS 146          1HB       CYS 146  93.012   4.170   3.539
  307   2HB   CYS 146          2HB       CYS 146  94.046   4.990   2.382
  308    H    ALA 147           H        ALA 147  89.993   6.244   0.804
  309    HA   ALA 147           HA       ALA 147  91.269   8.171  -0.767
  310   1HB   ALA 147          1HB       ALA 147  88.494   7.663   0.111
  311   2HB   ALA 147          2HB       ALA 147  89.154   7.870  -1.511
  312   3HB   ALA 147          3HB       ALA 147  88.855   9.279  -0.494
  313    H    ASN 148           H        ASN 148  90.941   8.125   2.594
  314    HA   ASN 148           HA       ASN 148  90.577  10.889   3.099
  315   1HB   ASN 148          1HB       ASN 148  91.243   8.487   4.663
  316   2HB   ASN 148          2HB       ASN 148  91.937   9.978   5.295
  317   1HD2  ASN 148          1HD2      ASN 148  90.148   8.642   6.838
  318   2HD2  ASN 148          2HD2      ASN 148  88.628   9.507   6.892
  319    H    CYS 149           H        CYS 149  93.310   9.029   2.087
  320    HA   CYS 149           HA       CYS 149  94.877  11.343   1.672
  321   1HB   CYS 149          1HB       CYS 149  96.744  10.643   3.286
  322   2HB   CYS 149          2HB       CYS 149  95.342  11.455   3.972
  323    H    LYS 150           H        LYS 150  95.109   7.857   2.350
  324    HA   LYS 150           HA       LYS 150  97.274   7.545   0.472
  325   1HB   LYS 150          1HB       LYS 150  95.716   5.281   1.688
  326   2HB   LYS 150          2HB       LYS 150  97.396   5.307   1.178
  327   1HG   LYS 150          1HG       LYS 150  97.543   7.161   3.071
  328   2HG   LYS 150          2HG       LYS 150  96.158   6.261   3.692
  329   1HD   LYS 150          1HD       LYS 150  98.229   5.405   4.639
  330   2HD   LYS 150          2HD       LYS 150  97.474   4.192   3.605
  331   1HE   LYS 150          1HE       LYS 150  99.362   4.035   2.451
  332   2HE   LYS 150          2HE       LYS 150  99.184   5.719   1.961
  333   1HZ   LYS 150          1HZ       LYS 150 100.343   6.361   4.011
  334   2HZ   LYS 150          2HZ       LYS 150 101.305   5.396   3.009
  335   3HZ   LYS 150          3HZ       LYS 150 100.582   4.729   4.387
  336    H    PHE 151           H        PHE 151  96.008   4.816  -0.278
  337    HA   PHE 151           HA       PHE 151  93.891   5.575  -2.089
  338   1HB   PHE 151          1HB       PHE 151  95.360   4.516  -4.019
  339   2HB   PHE 151          2HB       PHE 151  95.490   6.224  -3.619
  340    HD1  PHE 151           HD1      PHE 151  97.694   6.639  -4.329
  341    HD2  PHE 151           HD2      PHE 151  96.897   3.425  -1.660
  342    HE1  PHE 151           HE1      PHE 151 100.109   6.362  -3.947
  343    HE2  PHE 151           HE2      PHE 151  99.309   3.141  -1.270
  344    HZ   PHE 151           HZ       PHE 151 100.919   4.611  -2.416
  345    H    THR 152           H        THR 152  93.951   3.408  -3.810
  346    HA   THR 152           HA       THR 152  92.982   1.322  -2.124
  347    HB   THR 152           HB       THR 152  93.586   0.973  -5.043
  348    HG1  THR 152           HG1      THR 152  92.125   2.374  -5.580
  349   1HG2  THR 152          1HG2      THR 152  90.951   0.165  -4.089
  350   2HG2  THR 152          2HG2      THR 152  92.253  -0.645  -3.207
  351   3HG2  THR 152          3HG2      THR 152  92.167  -0.769  -4.970
  352    H    CYS 153           H        CYS 153  94.509   0.371  -0.873
  353    HA   CYS 153           HA       CYS 153  96.953  -0.618  -2.164
  354   1HB   CYS 153          1HB       CYS 153  96.335  -0.630   0.789
  355   2HB   CYS 153          2HB       CYS 153  97.907  -0.787   0.012
  356    HG   CYS 153           HG       CYS 153  96.486   1.914  -0.368
  357    H    HIS 154           H        HIS 154  97.752  -2.773  -1.329
  358    HA   HIS 154           HA       HIS 154  95.852  -4.792  -1.905
  359   1HB   HIS 154          1HB       HIS 154  98.700  -4.717  -1.050
  360   2HB   HIS 154          2HB       HIS 154  97.825  -6.219  -0.786
  361    HD2  HIS 154           HD2      HIS 154  96.333  -6.777  -3.458
  362    HE1  HIS 154           HE1      HIS 154  99.947  -5.756  -5.409
  363    HE2  HIS 154           HE2      HIS 154  97.795  -7.084  -5.581
  364    H    SER 155           H        SER 155  94.996  -6.403  -0.516
  365    HA   SER 155           HA       SER 155  93.812  -5.576   1.802
  366   1HB   SER 155          1HB       SER 155  93.951  -8.198   2.343
  367   2HB   SER 155          2HB       SER 155  92.883  -7.541   1.103
  368    HG   SER 155           HG       SER 155  94.388  -9.379   0.564
  369    H    GLU 156           H        GLU 156  96.412  -8.000   1.937
  370    HA   GLU 156           HA       GLU 156  96.970  -7.566   4.654
  371   1HB   GLU 156          1HB       GLU 156  97.516  -9.622   3.326
  372   2HB   GLU 156          2HB       GLU 156  98.854  -8.734   2.609
  373   1HG   GLU 156          1HG       GLU 156 100.091  -9.505   4.280
  374   2HG   GLU 156          2HG       GLU 156  99.224  -8.370   5.315
  375    H    CYS 157           H        CYS 157  97.854  -5.684   1.950
  376    HA   CYS 157           HA       CYS 157 100.368  -4.746   2.910
  377   1HB   CYS 157          1HB       CYS 157  98.567  -4.130   0.680
  378   2HB   CYS 157          2HB       CYS 157  99.469  -2.741   1.273
  379    H    ARG 158           H        ARG 158  97.039  -3.713   3.330
  380    HA   ARG 158           HA       ARG 158  97.584  -1.176   4.437
  381   1HB   ARG 158          1HB       ARG 158  95.293  -1.198   5.214
  382   2HB   ARG 158          2HB       ARG 158  95.364  -1.870   3.591
  383   1HG   ARG 158          1HG       ARG 158  94.229  -3.615   4.342
  384   2HG   ARG 158          2HG       ARG 158  95.644  -4.058   5.299
  385   1HD   ARG 158          1HD       ARG 158  93.781  -3.963   6.780
  386   2HD   ARG 158          2HD       ARG 158  94.789  -2.553   7.105
  387    HE   ARG 158           HE       ARG 158  92.936  -1.681   5.294
  388   1HH1  ARG 158          1HH1      ARG 158  92.796  -3.183   8.441
  389   2HH1  ARG 158          2HH1      ARG 158  91.303  -2.422   8.876
  390   1HH2  ARG 158          1HH2      ARG 158  90.973  -0.677   5.865
  391   2HH2  ARG 158          2HH2      ARG 158  90.267  -0.999   7.414
  392    H    SER 159           H        SER 159  97.521  -4.391   5.794
  393    HA   SER 159           HA       SER 159  97.415  -3.654   8.521
  394   1HB   SER 159          1HB       SER 159  97.217  -6.008   7.214
  395   2HB   SER 159          2HB       SER 159  98.872  -6.131   7.812
  396    HG   SER 159           HG       SER 159  96.517  -5.697   9.330
  397    H    LEU 160           H        LEU 160 100.005  -3.718   6.203
  398    HA   LEU 160           HA       LEU 160 101.975  -3.388   8.350
  399   1HB   LEU 160          1HB       LEU 160 103.648  -4.034   6.854
  400   2HB   LEU 160          2HB       LEU 160 102.299  -5.095   6.500
  401    HG   LEU 160           HG       LEU 160 101.920  -2.990   4.742
  402   1HD1  LEU 160          1HD1      LEU 160 104.859  -3.693   4.584
  403   2HD1  LEU 160          2HD1      LEU 160 104.290  -2.260   5.451
  404   3HD1  LEU 160          3HD1      LEU 160 103.981  -2.425   3.717
  405   1HD2  LEU 160          1HD2      LEU 160 102.511  -5.816   4.669
  406   2HD2  LEU 160          2HD2      LEU 160 103.390  -4.994   3.373
  407   3HD2  LEU 160          3HD2      LEU 160 101.632  -4.835   3.489
  408    H    ILE 161           H        ILE 161 100.043  -1.300   7.353
  409    HA   ILE 161           HA       ILE 161 102.074   0.753   6.778
  410    HB   ILE 161           HB       ILE 161  99.287   0.692   5.611
  411   1HG1  ILE 161          1HG1      ILE 161 101.857   0.556   4.039
  412   2HG1  ILE 161          2HG1      ILE 161 101.151  -0.918   4.718
  413   1HG2  ILE 161          1HG2      ILE 161 100.548   2.601   4.190
  414   2HG2  ILE 161          2HG2      ILE 161 101.428   2.772   5.715
  415   3HG2  ILE 161          3HG2      ILE 161  99.669   2.960   5.682
  416   1HD1  ILE 161          1HD1      ILE 161 100.558  -0.039   2.238
  417   2HD1  ILE 161          2HD1      ILE 161  99.312   0.843   3.133
  418   3HD1  ILE 161          3HD1      ILE 161  99.387  -0.921   3.229
  419    H    GLN 162           H        GLN 162 102.221   1.630   8.780
  420    HA   GLN 162           HA       GLN 162  99.742   2.445  10.129
  421   1HB   GLN 162          1HB       GLN 162 101.895   1.112  11.132
  422   2HB   GLN 162          2HB       GLN 162 102.301   2.769  11.555
  423   1HG   GLN 162          1HG       GLN 162 100.548   2.981  13.001
  424   2HG   GLN 162          2HG       GLN 162  99.563   1.786  12.158
  425   1HE2  GLN 162          1HE2      GLN 162 100.976   2.338  15.008
  426   2HE2  GLN 162          2HE2      GLN 162 101.421   0.712  15.477
  427    H    LEU 163           H        LEU 163 100.769   3.911   7.864
  428    HA   LEU 163           HA       LEU 163 102.194   6.211   8.731
  429   1HB   LEU 163          1HB       LEU 163 101.045   5.212   6.270
  430   2HB   LEU 163          2HB       LEU 163 100.737   6.929   6.452
  431    HG   LEU 163           HG       LEU 163 103.511   5.875   6.849
  432   1HD1  LEU 163          1HD1      LEU 163 103.004   4.901   4.727
  433   2HD1  LEU 163          2HD1      LEU 163 103.884   6.395   4.377
  434   3HD1  LEU 163          3HD1      LEU 163 102.125   6.340   4.194
  435   1HD2  LEU 163          1HD2      LEU 163 104.182   8.085   6.443
  436   2HD2  LEU 163          2HD2      LEU 163 102.664   8.308   7.323
  437   3HD2  LEU 163          3HD2      LEU 163 102.699   8.480   5.563
  438    H    ASP 164           H        ASP 164 101.428   8.359   8.970
  439    HA   ASP 164           HA       ASP 164  99.029   8.561  10.477
  440   1HB   ASP 164          1HB       ASP 164 100.616  10.854   9.317
  441   2HB   ASP 164          2HB       ASP 164  99.567  10.882  10.731
  442    H    CYS 165           H        CYS 165  97.055   9.402   9.969
  443    HA   CYS 165           HA       CYS 165  96.349   9.425   7.176
  444   1HB   CYS 165          1HB       CYS 165  94.937   8.469   9.072
  445   2HB   CYS 165          2HB       CYS 165  94.537  10.135   9.476
  446    H    ARG 166           H        ARG 166  94.616  13.306   5.143
  447    HA   ARG 166           HA       ARG 166  96.963  13.807   7.230
  448   1HB   ARG 166          1HB       ARG 166  97.546  12.783   4.452
  449   2HB   ARG 166          2HB       ARG 166  97.593  14.490   4.869
  450   1HG   ARG 166          1HG       ARG 166  99.204  13.598   6.772
  451   2HG   ARG 166          2HG       ARG 166  99.451  12.302   5.602
  452   1HD   ARG 166          1HD       ARG 166  99.854  15.254   5.139
  453   2HD   ARG 166          2HD       ARG 166 101.110  14.029   5.278
  454    HE   ARG 166           HE       ARG 166 100.546  13.227   3.148
  455   1HH1  ARG 166          1HH1      ARG 166  98.572  15.965   4.065
  456   2HH1  ARG 166          2HH1      ARG 166  98.041  16.274   2.448
  457   1HH2  ARG 166          1HH2      ARG 166  99.843  13.641   1.027
  458   2HH2  ARG 166          2HH2      ARG 166  98.760  14.959   0.725
  Start of MODEL    8
    1   1H    PRO 108          1H        PRO 108  80.003   0.113  12.348
    2   2H    PRO 108          2H        PRO 108  81.061  -0.983  11.725
    3    HA   PRO 108           HA       PRO 108  79.771  -2.605  11.901
    4   1HB   PRO 108          1HB       PRO 108  78.116  -2.191  14.162
    5   2HB   PRO 108          2HB       PRO 108  79.473  -3.314  14.014
    6   1HG   PRO 108          1HG       PRO 108  79.401  -0.572  15.155
    7   2HG   PRO 108          2HG       PRO 108  80.404  -1.959  15.616
    8   1HD   PRO 108          1HD       PRO 108  81.456   0.085  14.267
    9   2HD   PRO 108          2HD       PRO 108  81.936  -1.582  13.897
   10    H    ARG 109           H        ARG 109  78.143   0.277  13.233
   11    HA   ARG 109           HA       ARG 109  75.677  -0.216  11.930
   12   1HB   ARG 109          1HB       ARG 109  76.476   1.457  13.912
   13   2HB   ARG 109          2HB       ARG 109  76.355   2.588  12.572
   14   1HG   ARG 109          1HG       ARG 109  74.035   1.827  12.189
   15   2HG   ARG 109          2HG       ARG 109  74.173   0.794  13.614
   16   1HD   ARG 109          1HD       ARG 109  74.842   2.960  14.842
   17   2HD   ARG 109          2HD       ARG 109  74.152   3.787  13.447
   18    HE   ARG 109           HE       ARG 109  72.725   2.532  15.565
   19   1HH1  ARG 109          1HH1      ARG 109  72.594   3.206  12.144
   20   2HH1  ARG 109          2HH1      ARG 109  70.864   3.171  12.077
   21   1HH2  ARG 109          1HH2      ARG 109  70.449   2.487  15.479
   22   2HH2  ARG 109          2HH2      ARG 109  69.647   2.764  13.970
   23    H    VAL 110           H        VAL 110  78.238   2.171  11.250
   24    HA   VAL 110           HA       VAL 110  77.078   2.742   8.651
   25    HB   VAL 110           HB       VAL 110  79.688   3.811   9.717
   26   1HG1  VAL 110          1HG1      VAL 110  78.715   4.064   7.226
   27   2HG1  VAL 110          2HG1      VAL 110  79.600   5.372   8.023
   28   3HG1  VAL 110          3HG1      VAL 110  77.831   5.394   7.987
   29   1HG2  VAL 110          1HG2      VAL 110  77.757   5.792  10.140
   30   2HG2  VAL 110          2HG2      VAL 110  78.534   4.808  11.388
   31   3HG2  VAL 110          3HG2      VAL 110  76.980   4.308  10.708
   32    H    LEU 111           H        LEU 111  78.411   2.693   6.691
   33    HA   LEU 111           HA       LEU 111  79.489   0.167   6.198
   34   1HB   LEU 111          1HB       LEU 111  78.662   2.154   4.621
   35   2HB   LEU 111          2HB       LEU 111  80.388   2.451   4.522
   36    HG   LEU 111           HG       LEU 111  80.693   0.090   3.767
   37   1HD1  LEU 111          1HD1      LEU 111  77.657   0.120   3.776
   38   2HD1  LEU 111          2HD1      LEU 111  78.723  -0.982   4.658
   39   3HD1  LEU 111          3HD1      LEU 111  78.623  -1.071   2.894
   40   1HD2  LEU 111          1HD2      LEU 111  79.782   0.487   1.465
   41   2HD2  LEU 111          2HD2      LEU 111  80.667   1.876   2.110
   42   3HD2  LEU 111          3HD2      LEU 111  78.898   1.884   2.093
   43    H    ALA 112           H        ALA 112  81.034   3.182   7.135
   44    HA   ALA 112           HA       ALA 112  83.680   1.952   6.955
   45   1HB   ALA 112          1HB       ALA 112  84.589   4.087   7.059
   46   2HB   ALA 112          2HB       ALA 112  83.175   4.757   7.871
   47   3HB   ALA 112          3HB       ALA 112  83.092   4.338   6.160
   48    H    GLU 113           H        GLU 113  85.192   2.309   8.796
   49    HA   GLU 113           HA       GLU 113  83.905   1.474  11.258
   50   1HB   GLU 113          1HB       GLU 113  86.824   1.771  10.524
   51   2HB   GLU 113          2HB       GLU 113  86.240   1.139  12.058
   52   1HG   GLU 113          1HG       GLU 113  85.699  -0.071   9.356
   53   2HG   GLU 113          2HG       GLU 113  86.910  -0.631  10.509
   54    H    ARG 114           H        ARG 114  85.330   2.402  13.280
   55    HA   ARG 114           HA       ARG 114  84.358   4.976  13.734
   56   1HB   ARG 114          1HB       ARG 114  85.417   3.060  15.310
   57   2HB   ARG 114          2HB       ARG 114  86.779   4.168  15.237
   58   1HG   ARG 114          1HG       ARG 114  84.662   5.843  15.740
   59   2HG   ARG 114          2HG       ARG 114  84.258   4.397  16.668
   60   1HD   ARG 114          1HD       ARG 114  86.079   4.604  18.041
   61   2HD   ARG 114          2HD       ARG 114  87.039   5.444  16.822
   62    HE   ARG 114           HE       ARG 114  84.852   7.043  17.646
   63   1HH1  ARG 114          1HH1      ARG 114  87.975   5.909  18.713
   64   2HH1  ARG 114          2HH1      ARG 114  88.260   7.275  19.738
   65   1HH2  ARG 114          1HH2      ARG 114  85.225   8.841  18.992
   66   2HH2  ARG 114          2HH2      ARG 114  86.698   8.940  19.898
   67    H    GLY 115           H        GLY 115  86.111   6.688  14.662
   68   1HA   GLY 115          1HA       GLY 115  87.683   7.397  12.291
   69   2HA   GLY 115          2HA       GLY 115  87.194   8.496  13.570
   70    H    GLU 116           H        GLU 116  88.582   5.388  14.307
   71    HA   GLU 116           HA       GLU 116  90.574   6.456  15.964
   72   1HB   GLU 116          1HB       GLU 116  90.061   3.760  14.776
   73   2HB   GLU 116          2HB       GLU 116  91.593   4.057  15.584
   74   1HG   GLU 116          1HG       GLU 116  90.502   4.544  17.642
   75   2HG   GLU 116          2HG       GLU 116  88.919   4.550  16.866
   76    H    GLY 117           H        GLY 117  90.738   5.236  12.635
   77   1HA   GLY 117          1HA       GLY 117  93.111   6.878  12.200
   78   2HA   GLY 117          2HA       GLY 117  93.301   5.147  11.968
   79    H    HIS 118           H        HIS 118  93.363   4.727   9.865
   80    HA   HIS 118           HA       HIS 118  92.230   6.391   7.878
   81   1HB   HIS 118          1HB       HIS 118  93.262   3.553   7.759
   82   2HB   HIS 118          2HB       HIS 118  92.764   4.470   6.341
   83    HD2  HIS 118           HD2      HIS 118  95.928   3.461   7.465
   84    HE1  HIS 118           HE1      HIS 118  96.525   7.605   6.847
   85    HE2  HIS 118           HE2      HIS 118  97.656   5.391   7.340
   86    H    ARG 119           H        ARG 119  90.552   5.830   6.350
   87    HA   ARG 119           HA       ARG 119  88.304   4.527   7.676
   88   1HB   ARG 119          1HB       ARG 119  86.960   5.506   5.829
   89   2HB   ARG 119          2HB       ARG 119  87.854   6.710   6.750
   90   1HG   ARG 119          1HG       ARG 119  89.519   6.861   5.007
   91   2HG   ARG 119          2HG       ARG 119  88.720   5.576   4.099
   92   1HD   ARG 119          1HD       ARG 119  88.126   7.723   3.163
   93   2HD   ARG 119          2HD       ARG 119  86.711   6.991   3.916
   94    HE   ARG 119           HE       ARG 119  87.687   8.547   5.886
   95   1HH1  ARG 119          1HH1      ARG 119  86.945   9.183   2.534
   96   2HH1  ARG 119          2HH1      ARG 119  86.550  10.846   2.808
   97   1HH2  ARG 119          1HH2      ARG 119  87.165  10.735   6.246
   98   2HH2  ARG 119          2HH2      ARG 119  86.675  11.728   4.914
   99    H    PHE 120           H        PHE 120  90.184   4.322   4.691
  100    HA   PHE 120           HA       PHE 120  90.413   2.689   3.123
  101   1HB   PHE 120          1HB       PHE 120  89.634   0.968   5.475
  102   2HB   PHE 120          2HB       PHE 120  90.241   0.341   3.955
  103    HD1  PHE 120           HD1      PHE 120  92.457   1.907   3.226
  104    HD2  PHE 120           HD2      PHE 120  91.199   0.795   7.137
  105    HE1  PHE 120           HE1      PHE 120  94.768   2.153   4.036
  106    HE2  PHE 120           HE2      PHE 120  93.507   1.039   7.954
  107    HZ   PHE 120           HZ       PHE 120  95.295   1.720   6.402
  108    H    VAL 121           H        VAL 121  88.844   3.119   1.640
  109    HA   VAL 121           HA       VAL 121  86.156   2.042   2.081
  110    HB   VAL 121           HB       VAL 121  86.994   3.641  -0.321
  111   1HG1  VAL 121          1HG1      VAL 121  84.831   3.364  -0.879
  112   2HG1  VAL 121          2HG1      VAL 121  84.360   4.244   0.582
  113   3HG1  VAL 121          3HG1      VAL 121  84.532   2.484   0.627
  114   1HG2  VAL 121          1HG2      VAL 121  86.687   5.701   0.766
  115   2HG2  VAL 121          2HG2      VAL 121  87.563   4.761   1.982
  116   3HG2  VAL 121          3HG2      VAL 121  85.812   4.970   2.118
  117    H    GLU 122           H        GLU 122  85.933  -0.015   1.500
  118    HA   GLU 122           HA       GLU 122  87.526  -1.586  -0.048
  119   1HB   GLU 122          1HB       GLU 122  84.515  -1.738   0.176
  120   2HB   GLU 122          2HB       GLU 122  85.544  -3.030  -0.429
  121   1HG   GLU 122          1HG       GLU 122  86.304  -3.587   1.632
  122   2HG   GLU 122          2HG       GLU 122  86.177  -1.939   2.248
  123    H    LEU 123           H        LEU 123  87.799  -2.072  -2.175
  124    HA   LEU 123           HA       LEU 123  86.744  -0.153  -4.083
  125   1HB   LEU 123          1HB       LEU 123  89.061  -0.492  -4.301
  126   2HB   LEU 123          2HB       LEU 123  88.908  -2.233  -4.164
  127    HG   LEU 123           HG       LEU 123  87.790  -2.255  -6.395
  128   1HD1  LEU 123          1HD1      LEU 123  87.871  -0.295  -7.826
  129   2HD1  LEU 123          2HD1      LEU 123  88.711   0.635  -6.578
  130   3HD1  LEU 123          3HD1      LEU 123  87.030   0.141  -6.332
  131   1HD2  LEU 123          1HD2      LEU 123  90.560  -1.927  -5.761
  132   2HD2  LEU 123          2HD2      LEU 123  90.248  -1.069  -7.276
  133   3HD2  LEU 123          3HD2      LEU 123  89.848  -2.786  -7.133
  134    H    ALA 124           H        ALA 124  84.750  -0.613  -4.789
  135    HA   ALA 124           HA       ALA 124  83.620  -3.181  -4.961
  136   1HB   ALA 124          1HB       ALA 124  82.879  -0.467  -5.860
  137   2HB   ALA 124          2HB       ALA 124  81.946  -1.661  -4.955
  138   3HB   ALA 124          3HB       ALA 124  82.106  -1.809  -6.705
  139    H    LEU 125           H        LEU 125  84.356  -4.757  -6.226
  140    HA   LEU 125           HA       LEU 125  85.923  -4.384  -8.530
  141   1HB   LEU 125          1HB       LEU 125  84.469  -6.707  -7.335
  142   2HB   LEU 125          2HB       LEU 125  85.151  -6.857  -8.945
  143    HG   LEU 125           HG       LEU 125  87.176  -5.768  -7.282
  144   1HD1  LEU 125          1HD1      LEU 125  86.400  -6.532  -5.239
  145   2HD1  LEU 125          2HD1      LEU 125  87.279  -7.967  -5.782
  146   3HD1  LEU 125          3HD1      LEU 125  85.520  -7.889  -5.956
  147   1HD2  LEU 125          1HD2      LEU 125  87.583  -8.567  -7.821
  148   2HD2  LEU 125          2HD2      LEU 125  88.344  -7.170  -8.595
  149   3HD2  LEU 125          3HD2      LEU 125  86.823  -7.813  -9.230
  150    H    ARG 126           H        ARG 126  84.711  -2.846  -9.764
  151    HA   ARG 126           HA       ARG 126  82.327  -3.925 -11.100
  152   1HB   ARG 126          1HB       ARG 126  83.372  -1.122 -10.745
  153   2HB   ARG 126          2HB       ARG 126  82.124  -1.503 -11.922
  154   1HG   ARG 126          1HG       ARG 126  80.559  -1.444 -10.360
  155   2HG   ARG 126          2HG       ARG 126  81.428  -2.631  -9.383
  156   1HD   ARG 126          1HD       ARG 126  81.146  -0.648  -8.074
  157   2HD   ARG 126          2HD       ARG 126  82.848  -0.777  -8.518
  158    HE   ARG 126           HE       ARG 126  81.296   0.838 -10.321
  159   1HH1  ARG 126          1HH1      ARG 126  83.144   0.823  -7.362
  160   2HH1  ARG 126          2HH1      ARG 126  83.499   2.517  -7.428
  161   1HH2  ARG 126          1HH2      ARG 126  81.766   3.064 -10.413
  162   2HH2  ARG 126          2HH2      ARG 126  82.717   3.789  -9.161
  163    H    GLY 127           H        GLY 127  85.350  -2.182 -11.810
  164   1HA   GLY 127          1HA       GLY 127  85.134  -2.570 -14.636
  165   2HA   GLY 127          2HA       GLY 127  86.553  -1.997 -13.770
  166    H    GLY 128           H        GLY 128  86.777  -4.273 -12.024
  167   1HA   GLY 128          1HA       GLY 128  86.817  -6.772 -12.730
  168   2HA   GLY 128          2HA       GLY 128  87.898  -6.163 -13.973
  169    HA   PRO 129           HA       PRO 129  91.137  -6.922 -11.042
  170   1HB   PRO 129          1HB       PRO 129  93.177  -5.693 -12.289
  171   2HB   PRO 129          2HB       PRO 129  92.466  -7.182 -12.916
  172   1HG   PRO 129          1HG       PRO 129  92.009  -4.355 -13.779
  173   2HG   PRO 129          2HG       PRO 129  92.216  -5.809 -14.773
  174   1HD   PRO 129          1HD       PRO 129  89.784  -4.697 -14.200
  175   2HD   PRO 129          2HD       PRO 129  90.019  -6.420 -14.551
  176    H    GLY 130           H        GLY 130  92.856  -5.736  -9.813
  177   1HA   GLY 130          1HA       GLY 130  92.233  -2.899  -9.390
  178   2HA   GLY 130          2HA       GLY 130  92.245  -4.001  -8.016
  179    H    TRP 131           H        TRP 131  94.020  -1.663  -8.936
  180    HA   TRP 131           HA       TRP 131  96.560  -3.146  -8.834
  181   1HB   TRP 131          1HB       TRP 131  95.831  -0.537 -10.133
  182   2HB   TRP 131          2HB       TRP 131  97.508  -0.990  -9.832
  183    HD1  TRP 131           HD1      TRP 131  94.565  -3.092 -11.252
  184    HE1  TRP 131           HE1      TRP 131  95.331  -4.127 -13.480
  185    HE3  TRP 131           HE3      TRP 131  99.229  -1.015 -11.548
  186    HZ2  TRP 131           HZ2      TRP 131  97.611  -4.067 -15.145
  187    HZ3  TRP 131           HZ3      TRP 131 100.637  -1.555 -13.491
  188    HH2  TRP 131           HH2      TRP 131  99.845  -3.049 -15.252
  189    H    CYS 132           H        CYS 132  97.572  -3.076  -6.990
  190    HA   CYS 132           HA       CYS 132  96.868  -1.440  -4.823
  191   1HB   CYS 132          1HB       CYS 132  97.961  -3.600  -4.537
  192   2HB   CYS 132          2HB       CYS 132  99.410  -2.999  -5.335
  193    H    ASP 133           H        ASP 133  96.898   0.714  -5.449
  194    HA   ASP 133           HA       ASP 133  98.775   2.148  -6.807
  195   1HB   ASP 133          1HB       ASP 133  97.348   3.114  -4.323
  196   2HB   ASP 133          2HB       ASP 133  98.012   4.122  -5.604
  197    H    LEU 134           H        LEU 134  98.948   1.072  -3.473
  198    HA   LEU 134           HA       LEU 134 101.134   2.584  -2.614
  199   1HB   LEU 134          1HB       LEU 134 100.108   1.515  -0.875
  200   2HB   LEU 134          2HB       LEU 134  99.823   0.054  -1.795
  201    HG   LEU 134           HG       LEU 134 102.503  -0.106  -1.527
  202   1HD1  LEU 134          1HD1      LEU 134 102.446   2.052  -0.150
  203   2HD1  LEU 134          2HD1      LEU 134 103.264   0.672   0.596
  204   3HD1  LEU 134          3HD1      LEU 134 101.627   1.110   1.104
  205   1HD2  LEU 134          1HD2      LEU 134 101.130  -1.083   0.877
  206   2HD2  LEU 134          2HD2      LEU 134 101.971  -1.985  -0.391
  207   3HD2  LEU 134          3HD2      LEU 134 100.289  -1.492  -0.625
  208    H    CYS 135           H        CYS 135 101.104  -0.740  -3.895
  209    HA   CYS 135           HA       CYS 135 103.985  -0.610  -4.314
  210   1HB   CYS 135          1HB       CYS 135 102.286  -2.992  -4.990
  211   2HB   CYS 135          2HB       CYS 135 103.973  -2.942  -4.495
  212    H    GLY 136           H        GLY 136 101.283  -1.889  -6.268
  213   1HA   GLY 136          1HA       GLY 136 101.013  -0.529  -8.435
  214   2HA   GLY 136          2HA       GLY 136 102.704  -0.943  -8.667
  215    H    ARG 137           H        ARG 137 101.739  -3.595  -7.202
  216    HA   ARG 137           HA       ARG 137 101.490  -5.081  -9.637
  217   1HB   ARG 137          1HB       ARG 137 101.148  -6.046  -6.793
  218   2HB   ARG 137          2HB       ARG 137 101.434  -7.045  -8.209
  219   1HG   ARG 137          1HG       ARG 137 103.588  -6.946  -7.683
  220   2HG   ARG 137          2HG       ARG 137 103.546  -5.272  -8.244
  221   1HD   ARG 137          1HD       ARG 137 104.481  -5.145  -6.103
  222   2HD   ARG 137          2HD       ARG 137 102.794  -4.688  -5.872
  223    HE   ARG 137           HE       ARG 137 102.486  -6.572  -4.604
  224   1HH1  ARG 137          1HH1      ARG 137 105.513  -6.837  -6.321
  225   2HH1  ARG 137          2HH1      ARG 137 106.021  -8.252  -5.462
  226   1HH2  ARG 137          1HH2      ARG 137 103.152  -8.433  -3.472
  227   2HH2  ARG 137          2HH2      ARG 137 104.680  -9.158  -3.846
  228    H    GLU 138           H        GLU 138  99.736  -7.062  -9.228
  229    HA   GLU 138           HA       GLU 138  97.182  -5.686  -9.482
  230   1HB   GLU 138          1HB       GLU 138  96.360  -7.828 -10.367
  231   2HB   GLU 138          2HB       GLU 138  97.795  -7.278 -11.223
  232   1HG   GLU 138          1HG       GLU 138  98.596  -9.320 -10.902
  233   2HG   GLU 138          2HG       GLU 138  98.831  -8.850  -9.220
  234    H    VAL 139           H        VAL 139  95.591  -5.765  -8.025
  235    HA   VAL 139           HA       VAL 139  96.048  -7.281  -5.576
  236    HB   VAL 139           HB       VAL 139  94.457  -5.864  -4.508
  237   1HG1  VAL 139          1HG1      VAL 139  96.816  -4.940  -5.370
  238   2HG1  VAL 139          2HG1      VAL 139  95.681  -3.909  -4.488
  239   3HG1  VAL 139          3HG1      VAL 139  95.770  -3.819  -6.252
  240   1HG2  VAL 139          1HG2      VAL 139  93.712  -4.914  -7.295
  241   2HG2  VAL 139          2HG2      VAL 139  93.205  -4.085  -5.817
  242   3HG2  VAL 139          3HG2      VAL 139  92.673  -5.743  -6.128
  243    H    LEU 140           H        LEU 140  94.952  -9.059  -5.069
  244    HA   LEU 140           HA       LEU 140  92.851  -9.965  -6.867
  245   1HB   LEU 140          1HB       LEU 140  94.783 -11.210  -5.075
  246   2HB   LEU 140          2HB       LEU 140  93.181 -11.904  -4.913
  247    HG   LEU 140           HG       LEU 140  94.490 -11.599  -7.603
  248   1HD1  LEU 140          1HD1      LEU 140  94.599 -14.291  -6.437
  249   2HD1  LEU 140          2HD1      LEU 140  95.608 -13.124  -5.570
  250   3HD1  LEU 140          3HD1      LEU 140  95.846 -13.384  -7.304
  251   1HD2  LEU 140          1HD2      LEU 140  92.015 -12.042  -7.446
  252   2HD2  LEU 140          2HD2      LEU 140  92.387 -13.556  -6.610
  253   3HD2  LEU 140          3HD2      LEU 140  92.916 -13.315  -8.281
  254    H    ARG 141           H        ARG 141  93.267  -9.865  -3.321
  255    HA   ARG 141           HA       ARG 141  90.510 -10.204  -2.781
  256   1HB   ARG 141          1HB       ARG 141  92.617 -10.543  -1.257
  257   2HB   ARG 141          2HB       ARG 141  92.351  -8.854  -0.842
  258   1HG   ARG 141          1HG       ARG 141  90.253  -9.305   0.105
  259   2HG   ARG 141          2HG       ARG 141  90.171 -10.905  -0.634
  260   1HD   ARG 141          1HD       ARG 141  92.468 -11.075   0.829
  261   2HD   ARG 141          2HD       ARG 141  91.471 -10.032   1.843
  262    HE   ARG 141           HE       ARG 141  90.134 -11.827   2.315
  263   1HH1  ARG 141          1HH1      ARG 141  92.112 -12.595  -0.454
  264   2HH1  ARG 141          2HH1      ARG 141  91.633 -14.258  -0.493
  265   1HH2  ARG 141          1HH2      ARG 141  89.504 -14.015   2.269
  266   2HH2  ARG 141          2HH2      ARG 141  90.151 -15.065   1.053
  267    H    GLN 142           H        GLN 142  89.238  -8.581  -1.478
  268    HA   GLN 142           HA       GLN 142  88.770  -6.283  -3.007
  269   1HB   GLN 142          1HB       GLN 142  87.878  -7.179  -0.285
  270   2HB   GLN 142          2HB       GLN 142  87.459  -5.574  -0.872
  271   1HG   GLN 142          1HG       GLN 142  86.382  -6.593  -2.831
  272   2HG   GLN 142          2HG       GLN 142  86.757  -8.190  -2.183
  273   1HE2  GLN 142          1HE2      GLN 142  84.212  -6.457  -2.726
  274   2HE2  GLN 142          2HE2      GLN 142  83.274  -6.690  -1.268
  275    H    ALA 143           H        ALA 143  90.581  -5.024  -3.255
  276    HA   ALA 143           HA       ALA 143  92.378  -4.252  -1.276
  277   1HB   ALA 143          1HB       ALA 143  91.722  -2.366  -3.485
  278   2HB   ALA 143          2HB       ALA 143  92.395  -3.948  -3.878
  279   3HB   ALA 143          3HB       ALA 143  93.291  -2.841  -2.837
  280    H    LEU 144           H        LEU 144  92.617  -2.333  -0.070
  281    HA   LEU 144           HA       LEU 144  90.063  -1.014   0.551
  282   1HB   LEU 144          1HB       LEU 144  92.524  -1.565   2.179
  283   2HB   LEU 144          2HB       LEU 144  91.372  -0.339   2.669
  284    HG   LEU 144           HG       LEU 144  90.444  -3.133   2.113
  285   1HD1  LEU 144          1HD1      LEU 144  90.708  -3.075   4.851
  286   2HD1  LEU 144          2HD1      LEU 144  92.188  -2.259   4.329
  287   3HD1  LEU 144          3HD1      LEU 144  91.825  -3.890   3.749
  288   1HD2  LEU 144          1HD2      LEU 144  89.356  -0.673   3.364
  289   2HD2  LEU 144          2HD2      LEU 144  88.987  -2.182   4.211
  290   3HD2  LEU 144          3HD2      LEU 144  88.519  -1.981   2.517
  291    H    ARG 145           H        ARG 145  89.807   1.013  -0.074
  292    HA   ARG 145           HA       ARG 145  92.185   2.565  -0.830
  293   1HB   ARG 145          1HB       ARG 145  90.477   2.128  -2.575
  294   2HB   ARG 145          2HB       ARG 145  89.306   3.018  -1.612
  295   1HG   ARG 145          1HG       ARG 145  91.109   4.917  -1.750
  296   2HG   ARG 145          2HG       ARG 145  91.631   4.016  -3.174
  297   1HD   ARG 145          1HD       ARG 145  88.934   4.102  -3.536
  298   2HD   ARG 145          2HD       ARG 145  89.230   5.646  -2.740
  299    HE   ARG 145           HE       ARG 145  89.946   4.923  -5.409
  300   1HH1  ARG 145          1HH1      ARG 145  90.870   6.908  -2.692
  301   2HH1  ARG 145          2HH1      ARG 145  91.701   8.073  -3.666
  302   1HH2  ARG 145          1HH2      ARG 145  91.039   6.454  -6.692
  303   2HH2  ARG 145          2HH2      ARG 145  91.798   7.816  -5.938
  304    H    CYS 146           H        CYS 146  92.832   3.706   0.924
  305    HA   CYS 146           HA       CYS 146  90.903   4.952   2.680
  306   1HB   CYS 146          1HB       CYS 146  92.933   4.090   3.671
  307   2HB   CYS 146          2HB       CYS 146  93.921   5.065   2.595
  308    H    ALA 147           H        ALA 147  89.865   6.240   1.031
  309    HA   ALA 147           HA       ALA 147  91.134   8.191  -0.515
  310   1HB   ALA 147          1HB       ALA 147  88.422   8.829   0.443
  311   2HB   ALA 147          2HB       ALA 147  88.613   7.269  -0.357
  312   3HB   ALA 147          3HB       ALA 147  89.061   8.753  -1.198
  313    H    ASN 148           H        ASN 148  90.835   8.090   2.840
  314    HA   ASN 148           HA       ASN 148  90.453  10.837   3.402
  315   1HB   ASN 148          1HB       ASN 148  90.600   8.510   4.897
  316   2HB   ASN 148          2HB       ASN 148  92.044   9.394   5.379
  317   1HD2  ASN 148          1HD2      ASN 148  89.534   8.735   6.851
  318   2HD2  ASN 148          2HD2      ASN 148  88.919  10.275   7.410
  319    H    CYS 149           H        CYS 149  93.190   9.029   2.303
  320    HA   CYS 149           HA       CYS 149  94.726  11.356   1.897
  321   1HB   CYS 149          1HB       CYS 149  96.548  10.946   3.509
  322   2HB   CYS 149          2HB       CYS 149  95.027  11.323   4.313
  323    H    LYS 150           H        LYS 150  94.828   7.871   2.470
  324    HA   LYS 150           HA       LYS 150  97.058   7.556   0.645
  325   1HB   LYS 150          1HB       LYS 150  95.560   5.214   1.727
  326   2HB   LYS 150          2HB       LYS 150  97.283   5.411   1.455
  327   1HG   LYS 150          1HG       LYS 150  97.092   7.155   3.394
  328   2HG   LYS 150          2HG       LYS 150  95.623   6.255   3.778
  329   1HD   LYS 150          1HD       LYS 150  98.300   4.936   3.383
  330   2HD   LYS 150          2HD       LYS 150  97.726   5.495   4.956
  331   1HE   LYS 150          1HE       LYS 150  95.856   4.005   4.877
  332   2HE   LYS 150          2HE       LYS 150  96.208   3.571   3.205
  333   1HZ   LYS 150          1HZ       LYS 150  96.930   1.892   4.847
  334   2HZ   LYS 150          2HZ       LYS 150  98.024   3.014   5.487
  335   3HZ   LYS 150          3HZ       LYS 150  98.200   2.477   3.893
  336    H    PHE 151           H        PHE 151  95.909   4.861  -0.175
  337    HA   PHE 151           HA       PHE 151  93.744   5.594  -1.957
  338   1HB   PHE 151          1HB       PHE 151  95.219   4.529  -3.880
  339   2HB   PHE 151          2HB       PHE 151  95.335   6.240  -3.494
  340    HD1  PHE 151           HD1      PHE 151  97.529   6.666  -4.217
  341    HD2  PHE 151           HD2      PHE 151  96.772   3.471  -1.511
  342    HE1  PHE 151           HE1      PHE 151  99.948   6.414  -3.842
  343    HE2  PHE 151           HE2      PHE 151  99.188   3.216  -1.130
  344    HZ   PHE 151           HZ       PHE 151 100.780   4.686  -2.296
  345    H    THR 152           H        THR 152  93.822   3.414  -3.670
  346    HA   THR 152           HA       THR 152  92.889   1.332  -1.944
  347    HB   THR 152           HB       THR 152  93.374   0.788  -4.824
  348    HG1  THR 152           HG1      THR 152  91.945   2.225  -5.526
  349   1HG2  THR 152          1HG2      THR 152  90.647   0.549  -3.764
  350   2HG2  THR 152          2HG2      THR 152  91.830  -0.434  -2.890
  351   3HG2  THR 152          3HG2      THR 152  91.632  -0.633  -4.637
  352    H    CYS 153           H        CYS 153  94.464   0.389  -0.758
  353    HA   CYS 153           HA       CYS 153  96.853  -0.617  -2.129
  354   1HB   CYS 153          1HB       CYS 153  97.812  -0.874   0.093
  355   2HB   CYS 153          2HB       CYS 153  97.186   0.757  -0.113
  356    HG   CYS 153           HG       CYS 153  95.940  -1.396   1.736
  357    H    HIS 154           H        HIS 154  97.672  -2.768  -1.230
  358    HA   HIS 154           HA       HIS 154  95.771  -4.794  -1.761
  359   1HB   HIS 154          1HB       HIS 154  98.608  -4.734  -0.830
  360   2HB   HIS 154          2HB       HIS 154  97.707  -6.231  -0.647
  361    HD2  HIS 154           HD2      HIS 154  96.420  -6.881  -3.329
  362    HE1  HIS 154           HE1      HIS 154  99.977  -5.550  -5.199
  363    HE2  HIS 154           HE2      HIS 154  97.950  -7.055  -5.419
  364    H    SER 155           H        SER 155  94.840  -6.319  -0.350
  365    HA   SER 155           HA       SER 155  93.699  -5.420   1.963
  366   1HB   SER 155          1HB       SER 155  93.576  -7.958   2.562
  367   2HB   SER 155          2HB       SER 155  92.752  -7.369   1.119
  368    HG   SER 155           HG       SER 155  94.213  -8.324  -0.134
  369    H    GLU 156           H        GLU 156  96.220  -7.929   2.098
  370    HA   GLU 156           HA       GLU 156  96.798  -7.535   4.811
  371   1HB   GLU 156          1HB       GLU 156  98.524  -8.755   2.654
  372   2HB   GLU 156          2HB       GLU 156  98.800  -8.914   4.383
  373   1HG   GLU 156          1HG       GLU 156  97.285 -10.532   4.590
  374   2HG   GLU 156          2HG       GLU 156  96.113  -9.691   3.578
  375    H    CYS 157           H        CYS 157  97.748  -5.670   2.103
  376    HA   CYS 157           HA       CYS 157 100.258  -4.760   3.072
  377   1HB   CYS 157          1HB       CYS 157  98.472  -4.129   0.849
  378   2HB   CYS 157          2HB       CYS 157  99.317  -2.718   1.470
  379    H    ARG 158           H        ARG 158  96.942  -3.642   3.489
  380    HA   ARG 158           HA       ARG 158  97.316  -1.116   4.486
  381   1HB   ARG 158          1HB       ARG 158  95.219  -1.326   5.613
  382   2HB   ARG 158          2HB       ARG 158  95.117  -2.256   4.125
  383   1HG   ARG 158          1HG       ARG 158  94.187  -3.761   5.528
  384   2HG   ARG 158          2HG       ARG 158  95.876  -4.211   5.765
  385   1HD   ARG 158          1HD       ARG 158  95.728  -2.333   7.630
  386   2HD   ARG 158          2HD       ARG 158  94.017  -2.754   7.573
  387    HE   ARG 158           HE       ARG 158  96.107  -4.282   8.740
  388   1HH1  ARG 158          1HH1      ARG 158  93.091  -4.586   7.013
  389   2HH1  ARG 158          2HH1      ARG 158  92.720  -6.140   7.682
  390   1HH2  ARG 158          1HH2      ARG 158  95.622  -6.325   9.621
  391   2HH2  ARG 158          2HH2      ARG 158  94.157  -7.128   9.163
  392    H    SER 159           H        SER 159  97.697  -4.173   6.225
  393    HA   SER 159           HA       SER 159  98.239  -2.954   8.746
  394   1HB   SER 159          1HB       SER 159  97.559  -5.459   8.034
  395   2HB   SER 159          2HB       SER 159  99.303  -5.670   8.191
  396    HG   SER 159           HG       SER 159  99.170  -5.349  10.292
  397    H    LEU 160           H        LEU 160 100.129  -3.701   5.944
  398    HA   LEU 160           HA       LEU 160 102.654  -3.474   7.354
  399   1HB   LEU 160          1HB       LEU 160 101.819  -4.140   4.573
  400   2HB   LEU 160          2HB       LEU 160 103.446  -3.539   4.829
  401    HG   LEU 160           HG       LEU 160 103.369  -5.990   4.784
  402   1HD1  LEU 160          1HD1      LEU 160 103.982  -5.371   7.647
  403   2HD1  LEU 160          2HD1      LEU 160 104.877  -4.488   6.403
  404   3HD1  LEU 160          3HD1      LEU 160 104.940  -6.255   6.451
  405   1HD2  LEU 160          1HD2      LEU 160 101.080  -5.579   6.513
  406   2HD2  LEU 160          2HD2      LEU 160 102.260  -6.630   7.309
  407   3HD2  LEU 160          3HD2      LEU 160 101.622  -7.063   5.717
  408    H    ILE 161           H        ILE 161 100.440  -1.264   6.347
  409    HA   ILE 161           HA       ILE 161 102.436   0.674   5.418
  410    HB   ILE 161           HB       ILE 161  99.425   0.930   5.465
  411   1HG1  ILE 161          1HG1      ILE 161 100.999   0.731   2.930
  412   2HG1  ILE 161          2HG1      ILE 161 100.770  -0.758   3.859
  413   1HG2  ILE 161          1HG2      ILE 161 100.628   2.706   3.591
  414   2HG2  ILE 161          2HG2      ILE 161 101.505   2.892   5.116
  415   3HG2  ILE 161          3HG2      ILE 161  99.751   3.121   5.071
  416   1HD1  ILE 161          1HD1      ILE 161  99.022   0.037   1.979
  417   2HD1  ILE 161          2HD1      ILE 161  98.331   0.916   3.349
  418   3HD1  ILE 161          3HD1      ILE 161  98.501  -0.843   3.423
  419    H    GLN 162           H        GLN 162 103.412   1.717   7.025
  420    HA   GLN 162           HA       GLN 162 101.868   2.446   9.410
  421   1HB   GLN 162          1HB       GLN 162 104.857   2.658   9.070
  422   2HB   GLN 162          2HB       GLN 162 103.938   2.662  10.569
  423   1HG   GLN 162          1HG       GLN 162 103.991   0.451  10.714
  424   2HG   GLN 162          2HG       GLN 162 103.477   0.252   9.041
  425   1HE2  GLN 162          1HE2      GLN 162 104.849  -1.366   8.414
  426   2HE2  GLN 162          2HE2      GLN 162 106.589  -1.188   8.369
  427    H    LEU 163           H        LEU 163 100.877   4.083   7.846
  428    HA   LEU 163           HA       LEU 163 102.424   6.576   8.046
  429   1HB   LEU 163          1HB       LEU 163 101.326   5.293   5.663
  430   2HB   LEU 163          2HB       LEU 163 100.804   6.958   5.843
  431    HG   LEU 163           HG       LEU 163 103.678   6.604   6.261
  432   1HD1  LEU 163          1HD1      LEU 163 103.374   4.845   4.558
  433   2HD1  LEU 163          2HD1      LEU 163 104.231   6.238   3.882
  434   3HD1  LEU 163          3HD1      LEU 163 102.517   5.992   3.519
  435   1HD2  LEU 163          1HD2      LEU 163 102.799   8.347   4.081
  436   2HD2  LEU 163          2HD2      LEU 163 103.683   8.751   5.560
  437   3HD2  LEU 163          3HD2      LEU 163 101.916   8.661   5.582
  438    H    ASP 164           H        ASP 164 101.386   7.671   9.591
  439    HA   ASP 164           HA       ASP 164  98.692   7.405  10.287
  440   1HB   ASP 164          1HB       ASP 164 100.723   9.570  10.781
  441   2HB   ASP 164          2HB       ASP 164  99.070   9.715  11.372
  442    H    CYS 165           H        CYS 165  96.862   8.616   9.843
  443    HA   CYS 165           HA       CYS 165  96.539   9.537   7.225
  444   1HB   CYS 165          1HB       CYS 165  94.795   8.797   9.037
  445   2HB   CYS 165          2HB       CYS 165  94.745  10.515   9.412
  446    H    ARG 166           H        ARG 166  95.856  14.145   6.372
  447    HA   ARG 166           HA       ARG 166  98.535  13.415   7.924
  448   1HB   ARG 166          1HB       ARG 166  98.173  13.291   4.928
  449   2HB   ARG 166          2HB       ARG 166  99.275  14.325   5.827
  450   1HG   ARG 166          1HG       ARG 166 100.848  12.750   5.918
  451   2HG   ARG 166          2HG       ARG 166  99.690  11.497   6.370
  452   1HD   ARG 166          1HD       ARG 166 100.351  10.723   4.319
  453   2HD   ARG 166          2HD       ARG 166  98.971  11.715   3.850
  454    HE   ARG 166           HE       ARG 166 101.429  13.175   3.825
  455   1HH1  ARG 166          1HH1      ARG 166  99.447  10.963   1.992
  456   2HH1  ARG 166          2HH1      ARG 166 100.090  11.458   0.462
  457   1HH2  ARG 166          1HH2      ARG 166 102.275  13.828   1.815
  458   2HH2  ARG 166          2HH2      ARG 166 101.697  13.085   0.362
  Start of MODEL    9
    1   1H    PRO 108          1H        PRO 108  72.728  -0.260   5.647
    2   2H    PRO 108          2H        PRO 108  71.084  -0.320   5.683
    3    HA   PRO 108           HA       PRO 108  71.046   1.622   5.043
    4   1HB   PRO 108          1HB       PRO 108  72.324   2.965   7.275
    5   2HB   PRO 108          2HB       PRO 108  70.615   2.932   6.821
    6   1HG   PRO 108          1HG       PRO 108  71.591   1.662   9.019
    7   2HG   PRO 108          2HG       PRO 108  70.167   1.104   8.124
    8   1HD   PRO 108          1HD       PRO 108  73.000   0.110   7.991
    9   2HD   PRO 108          2HD       PRO 108  71.487  -0.817   8.041
   10    H    ARG 109           H        ARG 109  72.257   3.653   4.480
   11    HA   ARG 109           HA       ARG 109  74.898   2.931   3.532
   12   1HB   ARG 109          1HB       ARG 109  72.928   5.083   2.949
   13   2HB   ARG 109          2HB       ARG 109  74.623   5.435   2.641
   14   1HG   ARG 109          1HG       ARG 109  74.770   3.497   1.171
   15   2HG   ARG 109          2HG       ARG 109  73.076   3.121   1.492
   16   1HD   ARG 109          1HD       ARG 109  72.476   5.357   0.577
   17   2HD   ARG 109          2HD       ARG 109  74.167   5.580   0.130
   18    HE   ARG 109           HE       ARG 109  73.438   3.200  -1.013
   19   1HH1  ARG 109          1HH1      ARG 109  72.290   6.493  -1.180
   20   2HH1  ARG 109          2HH1      ARG 109  71.725   6.344  -2.809
   21   1HH2  ARG 109          1HH2      ARG 109  72.693   3.004  -3.158
   22   2HH2  ARG 109          2HH2      ARG 109  71.953   4.364  -3.933
   23    H    VAL 110           H        VAL 110  76.533   3.136   4.919
   24    HA   VAL 110           HA       VAL 110  76.518   5.027   7.071
   25    HB   VAL 110           HB       VAL 110  78.877   3.428   6.079
   26   1HG1  VAL 110          1HG1      VAL 110  78.264   4.491   8.861
   27   2HG1  VAL 110          2HG1      VAL 110  79.337   5.291   7.705
   28   3HG1  VAL 110          3HG1      VAL 110  79.750   3.690   8.333
   29   1HG2  VAL 110          1HG2      VAL 110  76.406   2.542   7.422
   30   2HG2  VAL 110          2HG2      VAL 110  77.883   2.057   8.266
   31   3HG2  VAL 110          3HG2      VAL 110  77.636   1.591   6.577
   32    H    LEU 111           H        LEU 111  77.142   7.076   7.013
   33    HA   LEU 111           HA       LEU 111  78.497   8.091   4.645
   34   1HB   LEU 111          1HB       LEU 111  76.476   9.083   6.206
   35   2HB   LEU 111          2HB       LEU 111  77.861   9.988   6.786
   36    HG   LEU 111           HG       LEU 111  77.613   9.866   3.855
   37   1HD1  LEU 111          1HD1      LEU 111  75.866  11.968   4.569
   38   2HD1  LEU 111          2HD1      LEU 111  75.293  10.545   5.449
   39   3HD1  LEU 111          3HD1      LEU 111  75.459  10.489   3.689
   40   1HD2  LEU 111          1HD2      LEU 111  79.331  11.233   4.964
   41   2HD2  LEU 111          2HD2      LEU 111  78.078  12.120   5.843
   42   3HD2  LEU 111          3HD2      LEU 111  78.197  12.268   4.085
   43    H    ALA 112           H        ALA 112  79.835   6.508   6.888
   44    HA   ALA 112           HA       ALA 112  81.836   6.483   7.969
   45   1HB   ALA 112          1HB       ALA 112  83.493   8.310   7.064
   46   2HB   ALA 112          2HB       ALA 112  82.256   8.502   5.822
   47   3HB   ALA 112          3HB       ALA 112  83.027   6.935   6.064
   48    H    GLU 113           H        GLU 113  81.004   7.044   9.996
   49    HA   GLU 113           HA       GLU 113  80.525   9.695  10.840
   50   1HB   GLU 113          1HB       GLU 113  81.050   7.135  12.340
   51   2HB   GLU 113          2HB       GLU 113  80.754   8.658  13.168
   52   1HG   GLU 113          1HG       GLU 113  78.619   8.018  13.119
   53   2HG   GLU 113          2HG       GLU 113  78.661   8.587  11.451
   54    H    ARG 114           H        ARG 114  83.151   7.540  11.938
   55    HA   ARG 114           HA       ARG 114  84.717   9.563  13.061
   56   1HB   ARG 114          1HB       ARG 114  85.235   6.763  12.161
   57   2HB   ARG 114          2HB       ARG 114  86.608   7.783  12.566
   58   1HG   ARG 114          1HG       ARG 114  85.535   8.208  14.783
   59   2HG   ARG 114          2HG       ARG 114  84.329   6.992  14.360
   60   1HD   ARG 114          1HD       ARG 114  87.137   6.174  14.018
   61   2HD   ARG 114          2HD       ARG 114  86.627   6.460  15.682
   62    HE   ARG 114           HE       ARG 114  84.678   4.879  14.513
   63   1HH1  ARG 114          1HH1      ARG 114  88.080   4.635  15.254
   64   2HH1  ARG 114          2HH1      ARG 114  88.040   2.916  15.457
   65   1HH2  ARG 114          1HH2      ARG 114  84.625   2.617  14.781
   66   2HH2  ARG 114          2HH2      ARG 114  86.080   1.771  15.189
   67    H    GLY 115           H        GLY 115  86.346  10.847  12.308
   68   1HA   GLY 115          1HA       GLY 115  86.743  10.836   9.380
   69   2HA   GLY 115          2HA       GLY 115  86.775  12.286  10.373
   70    H    GLU 116           H        GLU 116  88.334  10.989  12.495
   71    HA   GLU 116           HA       GLU 116  90.942  11.454  11.357
   72   1HB   GLU 116          1HB       GLU 116  89.927  11.979  13.786
   73   2HB   GLU 116          2HB       GLU 116  90.673  10.424  14.128
   74   1HG   GLU 116          1HG       GLU 116  92.817  11.214  13.598
   75   2HG   GLU 116          2HG       GLU 116  92.179  12.655  12.808
   76    H    GLY 117           H        GLY 117  92.751   9.963  11.681
   77   1HA   GLY 117          1HA       GLY 117  93.755   7.888  11.622
   78   2HA   GLY 117          2HA       GLY 117  92.264   7.204  12.250
   79    H    HIS 118           H        HIS 118  94.076   6.249  10.126
   80    HA   HIS 118           HA       HIS 118  93.040   6.628   7.567
   81   1HB   HIS 118          1HB       HIS 118  94.523   4.361   8.866
   82   2HB   HIS 118          2HB       HIS 118  93.960   4.227   7.204
   83    HD2  HIS 118           HD2      HIS 118  96.991   4.114   7.143
   84    HE1  HIS 118           HE1      HIS 118  97.045   8.326   6.752
   85    HE2  HIS 118           HE2      HIS 118  98.435   6.209   6.654
   86    H    ARG 119           H        ARG 119  91.420   5.691   6.389
   87    HA   ARG 119           HA       ARG 119  89.534   4.021   7.914
   88   1HB   ARG 119          1HB       ARG 119  87.792   4.859   6.397
   89   2HB   ARG 119          2HB       ARG 119  88.596   6.168   7.250
   90   1HG   ARG 119          1HG       ARG 119  89.963   6.599   5.247
   91   2HG   ARG 119          2HG       ARG 119  89.079   5.329   4.399
   92   1HD   ARG 119          1HD       ARG 119  87.036   6.838   5.346
   93   2HD   ARG 119          2HD       ARG 119  88.268   8.072   5.083
   94    HE   ARG 119           HE       ARG 119  88.319   6.683   2.776
   95   1HH1  ARG 119          1HH1      ARG 119  85.716   8.121   4.603
   96   2HH1  ARG 119          2HH1      ARG 119  84.740   8.431   3.206
   97   1HH2  ARG 119          1HH2      ARG 119  87.037   7.094   0.938
   98   2HH2  ARG 119          2HH2      ARG 119  85.491   7.849   1.125
   99    H    PHE 120           H        PHE 120  90.877   4.494   4.651
  100    HA   PHE 120           HA       PHE 120  91.155   3.066   2.895
  101   1HB   PHE 120          1HB       PHE 120  91.418   1.170   5.223
  102   2HB   PHE 120          2HB       PHE 120  91.648   0.652   3.564
  103    HD1  PHE 120           HD1      PHE 120  93.496   1.616   2.213
  104    HD2  PHE 120           HD2      PHE 120  93.105   2.345   6.387
  105    HE1  PHE 120           HE1      PHE 120  95.848   2.330   2.304
  106    HE2  PHE 120           HE2      PHE 120  95.455   3.063   6.485
  107    HZ   PHE 120           HZ       PHE 120  96.830   3.056   4.442
  108    H    VAL 121           H        VAL 121  89.209   3.183   1.827
  109    HA   VAL 121           HA       VAL 121  86.955   1.595   2.724
  110    HB   VAL 121           HB       VAL 121  85.833   2.512   0.667
  111   1HG1  VAL 121          1HG1      VAL 121  86.042   5.001   1.622
  112   2HG1  VAL 121          2HG1      VAL 121  86.875   4.164   2.939
  113   3HG1  VAL 121          3HG1      VAL 121  85.209   3.732   2.530
  114   1HG2  VAL 121          1HG2      VAL 121  88.538   3.818   0.354
  115   2HG2  VAL 121          2HG2      VAL 121  87.082   4.615  -0.258
  116   3HG2  VAL 121          3HG2      VAL 121  87.540   3.020  -0.870
  117    H    GLU 122           H        GLU 122  86.813  -0.488   2.252
  118    HA   GLU 122           HA       GLU 122  88.406  -1.817   0.359
  119   1HB   GLU 122          1HB       GLU 122  87.026  -3.769   0.812
  120   2HB   GLU 122          2HB       GLU 122  87.402  -2.931   2.311
  121   1HG   GLU 122          1HG       GLU 122  85.155  -1.829   2.143
  122   2HG   GLU 122          2HG       GLU 122  84.803  -2.918   0.803
  123    H    LEU 123           H        LEU 123  88.196  -2.123  -1.764
  124    HA   LEU 123           HA       LEU 123  85.969  -0.921  -3.150
  125   1HB   LEU 123          1HB       LEU 123  88.586  -2.110  -3.933
  126   2HB   LEU 123          2HB       LEU 123  87.329  -2.004  -5.150
  127    HG   LEU 123           HG       LEU 123  88.924  -0.098  -5.182
  128   1HD1  LEU 123          1HD1      LEU 123  87.188   1.674  -5.332
  129   2HD1  LEU 123          2HD1      LEU 123  86.036   0.594  -4.534
  130   3HD1  LEU 123          3HD1      LEU 123  86.679   0.179  -6.129
  131   1HD2  LEU 123          1HD2      LEU 123  88.607   1.651  -3.365
  132   2HD2  LEU 123          2HD2      LEU 123  89.458   0.187  -2.854
  133   3HD2  LEU 123          3HD2      LEU 123  87.757   0.416  -2.427
  134    H    ALA 124           H        ALA 124  84.120  -2.060  -3.045
  135    HA   ALA 124           HA       ALA 124  84.001  -4.902  -3.025
  136   1HB   ALA 124          1HB       ALA 124  81.609  -3.358  -3.836
  137   2HB   ALA 124          2HB       ALA 124  82.284  -3.016  -2.243
  138   3HB   ALA 124          3HB       ALA 124  81.776  -4.655  -2.652
  139    H    LEU 125           H        LEU 125  85.457  -5.020  -5.005
  140    HA   LEU 125           HA       LEU 125  84.032  -4.650  -7.524
  141   1HB   LEU 125          1HB       LEU 125  86.822  -5.722  -7.188
  142   2HB   LEU 125          2HB       LEU 125  86.111  -4.985  -8.612
  143    HG   LEU 125           HG       LEU 125  86.221  -3.247  -6.233
  144   1HD1  LEU 125          1HD1      LEU 125  88.374  -3.747  -5.719
  145   2HD1  LEU 125          2HD1      LEU 125  88.771  -2.865  -7.200
  146   3HD1  LEU 125          3HD1      LEU 125  88.630  -4.629  -7.231
  147   1HD2  LEU 125          1HD2      LEU 125  86.449  -3.044  -9.204
  148   2HD2  LEU 125          2HD2      LEU 125  87.324  -1.837  -8.252
  149   3HD2  LEU 125          3HD2      LEU 125  85.574  -2.013  -8.063
  150    H    ARG 126           H        ARG 126  85.087  -7.171  -5.366
  151    HA   ARG 126           HA       ARG 126  84.683  -9.406  -5.303
  152   1HB   ARG 126          1HB       ARG 126  82.554  -8.413  -7.127
  153   2HB   ARG 126          2HB       ARG 126  82.850 -10.145  -7.104
  154   1HG   ARG 126          1HG       ARG 126  82.284 -10.321  -4.832
  155   2HG   ARG 126          2HG       ARG 126  82.381  -8.575  -4.592
  156   1HD   ARG 126          1HD       ARG 126  80.482  -8.472  -6.347
  157   2HD   ARG 126          2HD       ARG 126  80.262 -10.181  -5.971
  158    HE   ARG 126           HE       ARG 126  80.255  -9.009  -3.535
  159   1HH1  ARG 126          1HH1      ARG 126  78.486  -8.394  -6.478
  160   2HH1  ARG 126          2HH1      ARG 126  77.086  -7.791  -5.658
  161   1HH2  ARG 126          1HH2      ARG 126  78.414  -8.217  -2.454
  162   2HH2  ARG 126          2HH2      ARG 126  77.045  -7.690  -3.373
  163    H    GLY 127           H        GLY 127  84.083  -8.916  -8.770
  164   1HA   GLY 127          1HA       GLY 127  86.304 -10.774  -9.312
  165   2HA   GLY 127          2HA       GLY 127  84.936 -10.491 -10.379
  166    H    GLY 128           H        GLY 128  85.246  -7.516  -9.787
  167   1HA   GLY 128          1HA       GLY 128  86.681  -6.828 -12.089
  168   2HA   GLY 128          2HA       GLY 128  86.237  -5.715 -10.803
  169    HA   PRO 129           HA       PRO 129  90.895  -6.882 -10.759
  170   1HB   PRO 129          1HB       PRO 129  91.997  -5.190 -12.549
  171   2HB   PRO 129          2HB       PRO 129  91.419  -6.796 -13.003
  172   1HG   PRO 129          1HG       PRO 129  90.092  -4.136 -13.344
  173   2HG   PRO 129          2HG       PRO 129  90.184  -5.494 -14.479
  174   1HD   PRO 129          1HD       PRO 129  87.996  -4.976 -12.937
  175   2HD   PRO 129          2HD       PRO 129  88.438  -6.605 -13.484
  176    H    GLY 130           H        GLY 130  92.534  -5.619  -9.772
  177   1HA   GLY 130          1HA       GLY 130  91.947  -2.816  -9.215
  178   2HA   GLY 130          2HA       GLY 130  92.045  -3.910  -7.838
  179    H    TRP 131           H        TRP 131  93.781  -1.615  -8.868
  180    HA   TRP 131           HA       TRP 131  96.303  -3.129  -8.986
  181   1HB   TRP 131          1HB       TRP 131  95.586  -0.425 -10.114
  182   2HB   TRP 131          2HB       TRP 131  97.229  -1.058 -10.071
  183    HD1  TRP 131           HD1      TRP 131  93.903  -2.736 -11.179
  184    HE1  TRP 131           HE1      TRP 131  94.259  -3.724 -13.529
  185    HE3  TRP 131           HE3      TRP 131  98.715  -1.203 -11.977
  186    HZ2  TRP 131           HZ2      TRP 131  96.311  -3.833 -15.466
  187    HZ3  TRP 131           HZ3      TRP 131  99.801  -1.790 -14.105
  188    HH2  TRP 131           HH2      TRP 131  98.623  -3.078 -15.812
  189    H    CYS 132           H        CYS 132  97.311  -3.152  -7.115
  190    HA   CYS 132           HA       CYS 132  96.809  -1.471  -4.942
  191   1HB   CYS 132          1HB       CYS 132  97.833  -3.658  -4.681
  192   2HB   CYS 132          2HB       CYS 132  99.257  -3.130  -5.569
  193    H    ASP 133           H        ASP 133  96.884   0.671  -5.544
  194    HA   ASP 133           HA       ASP 133  98.686   2.072  -7.015
  195   1HB   ASP 133          1HB       ASP 133  97.409   2.957  -4.421
  196   2HB   ASP 133          2HB       ASP 133  98.166   4.037  -5.587
  197    H    LEU 134           H        LEU 134  99.117   0.942  -3.720
  198    HA   LEU 134           HA       LEU 134 101.426   2.368  -3.056
  199   1HB   LEU 134          1HB       LEU 134 100.625   1.341  -1.205
  200   2HB   LEU 134          2HB       LEU 134 100.029  -0.040  -2.099
  201    HG   LEU 134           HG       LEU 134 102.621  -0.624  -2.230
  202   1HD1  LEU 134          1HD1      LEU 134 102.476   0.811   0.433
  203   2HD1  LEU 134          2HD1      LEU 134 103.188   1.549  -1.008
  204   3HD1  LEU 134          3HD1      LEU 134 103.890   0.073  -0.331
  205   1HD2  LEU 134          1HD2      LEU 134 101.348  -1.181   0.420
  206   2HD2  LEU 134          2HD2      LEU 134 102.173  -2.283  -0.691
  207   3HD2  LEU 134          3HD2      LEU 134 100.523  -1.749  -1.038
  208    H    CYS 135           H        CYS 135 101.173  -0.966  -4.293
  209    HA   CYS 135           HA       CYS 135 104.004  -0.915  -4.999
  210   1HB   CYS 135          1HB       CYS 135 102.249  -3.280  -5.527
  211   2HB   CYS 135          2HB       CYS 135 103.945  -3.231  -5.064
  212    H    GLY 136           H        GLY 136 101.101  -2.162  -6.659
  213   1HA   GLY 136          1HA       GLY 136 100.656  -0.816  -8.813
  214   2HA   GLY 136          2HA       GLY 136 102.303  -1.290  -9.201
  215    H    ARG 137           H        ARG 137 101.424  -3.887  -7.606
  216    HA   ARG 137           HA       ARG 137 100.933  -5.430  -9.949
  217   1HB   ARG 137          1HB       ARG 137 100.890  -6.126  -7.012
  218   2HB   ARG 137          2HB       ARG 137 100.630  -7.310  -8.286
  219   1HG   ARG 137          1HG       ARG 137 103.114  -5.667  -7.846
  220   2HG   ARG 137          2HG       ARG 137 102.917  -7.392  -7.530
  221   1HD   ARG 137          1HD       ARG 137 103.859  -7.559  -9.583
  222   2HD   ARG 137          2HD       ARG 137 102.187  -7.349 -10.099
  223    HE   ARG 137           HE       ARG 137 102.720  -5.264 -10.907
  224   1HH1  ARG 137          1HH1      ARG 137 105.356  -6.450  -8.951
  225   2HH1  ARG 137          2HH1      ARG 137 106.444  -5.195  -9.436
  226   1HH2  ARG 137          1HH2      ARG 137 104.150  -3.614 -11.544
  227   2HH2  ARG 137          2HH2      ARG 137 105.761  -3.584 -10.908
  228    H    GLU 138           H        GLU 138  99.098  -7.172  -9.778
  229    HA   GLU 138           HA       GLU 138  96.611  -5.675  -9.697
  230   1HB   GLU 138          1HB       GLU 138  97.606  -7.775 -11.275
  231   2HB   GLU 138          2HB       GLU 138  96.290  -8.472 -10.342
  232   1HG   GLU 138          1HG       GLU 138  95.308  -6.031 -11.239
  233   2HG   GLU 138          2HG       GLU 138  96.205  -6.691 -12.606
  234    H    VAL 139           H        VAL 139  95.432  -5.592  -7.920
  235    HA   VAL 139           HA       VAL 139  95.844  -7.406  -5.738
  236    HB   VAL 139           HB       VAL 139  94.240  -6.086  -4.523
  237   1HG1  VAL 139          1HG1      VAL 139  96.622  -5.158  -5.235
  238   2HG1  VAL 139          2HG1      VAL 139  95.481  -4.128  -4.359
  239   3HG1  VAL 139          3HG1      VAL 139  95.654  -3.964  -6.112
  240   1HG2  VAL 139          1HG2      VAL 139  93.507  -4.937  -7.232
  241   2HG2  VAL 139          2HG2      VAL 139  93.084  -4.131  -5.715
  242   3HG2  VAL 139          3HG2      VAL 139  92.448  -5.744  -6.067
  243    H    LEU 140           H        LEU 140  94.955  -9.348  -5.604
  244    HA   LEU 140           HA       LEU 140  92.735 -10.109  -7.261
  245   1HB   LEU 140          1HB       LEU 140  94.637 -11.452  -5.454
  246   2HB   LEU 140          2HB       LEU 140  93.050 -12.190  -5.539
  247    HG   LEU 140           HG       LEU 140  93.710 -11.754  -8.201
  248   1HD1  LEU 140          1HD1      LEU 140  96.171 -12.256  -6.574
  249   2HD1  LEU 140          2HD1      LEU 140  95.980 -11.371  -8.094
  250   3HD1  LEU 140          3HD1      LEU 140  96.000 -13.140  -8.096
  251   1HD2  LEU 140          1HD2      LEU 140  92.534 -13.723  -7.373
  252   2HD2  LEU 140          2HD2      LEU 140  93.971 -14.254  -6.489
  253   3HD2  LEU 140          3HD2      LEU 140  93.974 -14.245  -8.258
  254    H    ARG 141           H        ARG 141  93.246  -9.413  -3.848
  255    HA   ARG 141           HA       ARG 141  90.465 -10.012  -3.227
  256   1HB   ARG 141          1HB       ARG 141  92.935  -9.859  -1.741
  257   2HB   ARG 141          2HB       ARG 141  91.700  -8.867  -0.977
  258   1HG   ARG 141          1HG       ARG 141  90.184 -10.877  -1.096
  259   2HG   ARG 141          2HG       ARG 141  91.607 -11.812  -1.559
  260   1HD   ARG 141          1HD       ARG 141  91.413 -10.153   0.949
  261   2HD   ARG 141          2HD       ARG 141  91.067 -11.881   0.879
  262    HE   ARG 141           HE       ARG 141  93.652 -10.626   0.861
  263   1HH1  ARG 141          1HH1      ARG 141  91.852 -13.478  -0.033
  264   2HH1  ARG 141          2HH1      ARG 141  93.243 -14.510  -0.033
  265   1HH2  ARG 141          1HH2      ARG 141  95.484 -11.980   0.864
  266   2HH2  ARG 141          2HH2      ARG 141  95.305 -13.660   0.479
  267    H    GLN 142           H        GLN 142  89.173  -8.426  -2.009
  268    HA   GLN 142           HA       GLN 142  88.923  -6.005  -3.393
  269   1HB   GLN 142          1HB       GLN 142  87.323  -5.378  -1.609
  270   2HB   GLN 142          2HB       GLN 142  87.034  -6.990  -2.248
  271   1HG   GLN 142          1HG       GLN 142  88.764  -7.365  -0.099
  272   2HG   GLN 142          2HG       GLN 142  87.604  -6.155   0.446
  273   1HE2  GLN 142          1HE2      GLN 142  85.685  -6.820   1.194
  274   2HE2  GLN 142          2HE2      GLN 142  85.026  -8.425   0.973
  275    H    ALA 143           H        ALA 143  90.886  -4.908  -3.393
  276    HA   ALA 143           HA       ALA 143  92.468  -4.317  -1.178
  277   1HB   ALA 143          1HB       ALA 143  93.580  -3.822  -3.097
  278   2HB   ALA 143          2HB       ALA 143  93.006  -2.203  -2.701
  279   3HB   ALA 143          3HB       ALA 143  92.146  -3.177  -3.894
  280    H    LEU 144           H        LEU 144  92.733  -2.337   0.008
  281    HA   LEU 144           HA       LEU 144  90.178  -0.938   0.413
  282   1HB   LEU 144          1HB       LEU 144  92.425  -0.897   2.390
  283   2HB   LEU 144          2HB       LEU 144  90.709  -0.658   2.660
  284    HG   LEU 144           HG       LEU 144  91.492  -3.341   1.697
  285   1HD1  LEU 144          1HD1      LEU 144  91.810  -3.128   4.607
  286   2HD1  LEU 144          2HD1      LEU 144  93.068  -2.266   3.712
  287   3HD1  LEU 144          3HD1      LEU 144  92.801  -3.991   3.422
  288   1HD2  LEU 144          1HD2      LEU 144  89.186  -3.049   2.177
  289   2HD2  LEU 144          2HD2      LEU 144  89.522  -2.179   3.680
  290   3HD2  LEU 144          3HD2      LEU 144  89.827  -3.919   3.578
  291    H    ARG 145           H        ARG 145  90.049   1.128  -0.143
  292    HA   ARG 145           HA       ARG 145  92.536   2.563  -0.749
  293   1HB   ARG 145          1HB       ARG 145  90.959   2.262  -2.606
  294   2HB   ARG 145          2HB       ARG 145  89.723   3.112  -1.689
  295   1HG   ARG 145          1HG       ARG 145  91.821   4.885  -1.673
  296   2HG   ARG 145          2HG       ARG 145  91.924   4.155  -3.277
  297   1HD   ARG 145          1HD       ARG 145  89.201   4.658  -2.835
  298   2HD   ARG 145          2HD       ARG 145  90.053   6.092  -2.267
  299    HE   ARG 145           HE       ARG 145  90.618   6.582  -4.433
  300   1HH1  ARG 145          1HH1      ARG 145  89.448   3.298  -4.273
  301   2HH1  ARG 145          2HH1      ARG 145  89.396   3.100  -5.992
  302   1HH2  ARG 145          1HH2      ARG 145  90.550   6.323  -6.695
  303   2HH2  ARG 145          2HH2      ARG 145  90.021   4.817  -7.368
  304    H    CYS 146           H        CYS 146  93.195   3.825   0.869
  305    HA   CYS 146           HA       CYS 146  91.304   5.050   2.683
  306   1HB   CYS 146          1HB       CYS 146  93.362   4.278   3.644
  307   2HB   CYS 146          2HB       CYS 146  94.312   5.179   2.473
  308    H    ALA 147           H        ALA 147  90.172   6.297   1.060
  309    HA   ALA 147           HA       ALA 147  91.299   8.212  -0.607
  310   1HB   ALA 147          1HB       ALA 147  88.611   8.468   0.721
  311   2HB   ALA 147          2HB       ALA 147  88.934   7.389  -0.637
  312   3HB   ALA 147          3HB       ALA 147  89.120   9.133  -0.832
  313    H    ASN 148           H        ASN 148  91.238   8.226   2.779
  314    HA   ASN 148           HA       ASN 148  90.959  11.005   3.247
  315   1HB   ASN 148          1HB       ASN 148  91.978   8.685   4.845
  316   2HB   ASN 148          2HB       ASN 148  92.243  10.326   5.430
  317   1HD2  ASN 148          1HD2      ASN 148  90.882   9.118   7.187
  318   2HD2  ASN 148          2HD2      ASN 148  89.156   9.377   7.074
  319    H    CYS 149           H        CYS 149  93.604   9.082   2.090
  320    HA   CYS 149           HA       CYS 149  95.153  11.354   1.494
  321   1HB   CYS 149          1HB       CYS 149  97.094  10.782   3.055
  322   2HB   CYS 149          2HB       CYS 149  95.708  11.599   3.769
  323    H    LYS 150           H        LYS 150  95.429   7.920   2.371
  324    HA   LYS 150           HA       LYS 150  97.542   7.475   0.480
  325   1HB   LYS 150          1HB       LYS 150  95.958   5.235   1.672
  326   2HB   LYS 150          2HB       LYS 150  97.677   5.322   1.325
  327   1HG   LYS 150          1HG       LYS 150  97.305   7.284   3.232
  328   2HG   LYS 150          2HG       LYS 150  96.232   5.981   3.752
  329   1HD   LYS 150          1HD       LYS 150  98.114   5.213   4.741
  330   2HD   LYS 150          2HD       LYS 150  98.428   4.555   3.133
  331   1HE   LYS 150          1HE       LYS 150  99.309   7.331   3.576
  332   2HE   LYS 150          2HE       LYS 150 100.166   6.103   4.505
  333   1HZ   LYS 150          1HZ       LYS 150 100.820   6.795   2.022
  334   2HZ   LYS 150          2HZ       LYS 150  99.772   5.511   1.691
  335   3HZ   LYS 150          3HZ       LYS 150 101.128   5.263   2.670
  336    H    PHE 151           H        PHE 151  96.247   4.771  -0.214
  337    HA   PHE 151           HA       PHE 151  94.140   5.527  -2.048
  338   1HB   PHE 151          1HB       PHE 151  95.614   4.318  -3.910
  339   2HB   PHE 151          2HB       PHE 151  95.720   6.050  -3.626
  340    HD1  PHE 151           HD1      PHE 151  97.906   6.591  -4.180
  341    HD2  PHE 151           HD2      PHE 151  97.160   3.261  -1.638
  342    HE1  PHE 151           HE1      PHE 151 100.322   6.373  -3.764
  343    HE2  PHE 151           HE2      PHE 151  99.574   3.037  -1.216
  344    HZ   PHE 151           HZ       PHE 151 101.158   4.595  -2.278
  345    H    THR 152           H        THR 152  94.095   3.319  -3.682
  346    HA   THR 152           HA       THR 152  93.127   1.306  -1.891
  347    HB   THR 152           HB       THR 152  93.484   0.705  -4.778
  348    HG1  THR 152           HG1      THR 152  92.175   2.231  -5.460
  349   1HG2  THR 152          1HG2      THR 152  90.788   0.587  -3.636
  350   2HG2  THR 152          2HG2      THR 152  91.955  -0.419  -2.768
  351   3HG2  THR 152          3HG2      THR 152  91.706  -0.651  -4.504
  352    H    CYS 153           H        CYS 153  94.696   0.312  -0.746
  353    HA   CYS 153           HA       CYS 153  96.990  -0.823  -2.178
  354   1HB   CYS 153          1HB       CYS 153  98.027  -1.071  -0.004
  355   2HB   CYS 153          2HB       CYS 153  97.419   0.572  -0.180
  356    HG   CYS 153           HG       CYS 153  96.632  -1.347   1.981
  357    H    HIS 154           H        HIS 154  97.702  -3.023  -1.497
  358    HA   HIS 154           HA       HIS 154  95.684  -4.937  -1.860
  359   1HB   HIS 154          1HB       HIS 154  98.548  -5.073  -0.982
  360   2HB   HIS 154          2HB       HIS 154  97.545  -6.512  -0.878
  361    HD2  HIS 154           HD2      HIS 154  96.350  -7.170  -3.503
  362    HE1  HIS 154           HE1      HIS 154  99.739  -5.562  -5.463
  363    HE2  HIS 154           HE2      HIS 154  97.795  -7.176  -5.658
  364    H    SER 155           H        SER 155  94.939  -6.580  -0.362
  365    HA   SER 155           HA       SER 155  93.842  -5.602   1.970
  366   1HB   SER 155          1HB       SER 155  93.414  -7.951   2.589
  367   2HB   SER 155          2HB       SER 155  93.057  -7.654   0.887
  368    HG   SER 155           HG       SER 155  95.125  -8.546   0.404
  369    H    GLU 156           H        GLU 156  96.584  -7.886   1.831
  370    HA   GLU 156           HA       GLU 156  97.238  -7.562   4.569
  371   1HB   GLU 156          1HB       GLU 156  97.806  -9.503   2.959
  372   2HB   GLU 156          2HB       GLU 156  99.185  -8.519   2.493
  373   1HG   GLU 156          1HG       GLU 156 100.139  -9.779   4.123
  374   2HG   GLU 156          2HG       GLU 156  99.571  -8.420   5.093
  375    H    CYS 157           H        CYS 157  97.897  -5.622   1.833
  376    HA   CYS 157           HA       CYS 157 100.371  -4.521   2.785
  377   1HB   CYS 157          1HB       CYS 157  98.546  -4.016   0.501
  378   2HB   CYS 157          2HB       CYS 157  99.569  -2.678   1.009
  379    H    ARG 158           H        ARG 158  97.016  -3.889   3.343
  380    HA   ARG 158           HA       ARG 158  97.091  -1.188   4.032
  381   1HB   ARG 158          1HB       ARG 158  95.050  -1.565   5.249
  382   2HB   ARG 158          2HB       ARG 158  95.021  -2.550   3.794
  383   1HG   ARG 158          1HG       ARG 158  94.309  -4.120   5.240
  384   2HG   ARG 158          2HG       ARG 158  96.040  -4.340   5.499
  385   1HD   ARG 158          1HD       ARG 158  95.920  -2.783   7.410
  386   2HD   ARG 158          2HD       ARG 158  94.181  -2.646   7.166
  387    HE   ARG 158           HE       ARG 158  95.606  -4.844   8.370
  388   1HH1  ARG 158          1HH1      ARG 158  92.645  -3.829   6.824
  389   2HH1  ARG 158          2HH1      ARG 158  91.698  -5.096   7.527
  390   1HH2  ARG 158          1HH2      ARG 158  94.361  -6.512   9.293
  391   2HH2  ARG 158          2HH2      ARG 158  92.670  -6.619   8.929
  392    H    SER 159           H        SER 159  97.858  -4.051   5.950
  393    HA   SER 159           HA       SER 159  98.223  -2.673   8.404
  394   1HB   SER 159          1HB       SER 159  97.973  -5.275   7.784
  395   2HB   SER 159          2HB       SER 159  99.729  -5.188   7.920
  396    HG   SER 159           HG       SER 159  99.365  -4.209  10.014
  397    H    LEU 160           H        LEU 160 100.258  -3.263   5.647
  398    HA   LEU 160           HA       LEU 160 102.768  -2.871   6.844
  399   1HB   LEU 160          1HB       LEU 160 101.678  -2.929   4.128
  400   2HB   LEU 160          2HB       LEU 160 103.067  -1.871   4.297
  401    HG   LEU 160           HG       LEU 160 104.184  -3.919   5.444
  402   1HD1  LEU 160          1HD1      LEU 160 101.625  -5.030   4.702
  403   2HD1  LEU 160          2HD1      LEU 160 102.954  -5.794   5.586
  404   3HD1  LEU 160          3HD1      LEU 160 102.911  -5.865   3.819
  405   1HD2  LEU 160          1HD2      LEU 160 105.375  -3.854   3.538
  406   2HD2  LEU 160          2HD2      LEU 160 104.058  -2.970   2.754
  407   3HD2  LEU 160          3HD2      LEU 160 104.098  -4.737   2.691
  408    H    ILE 161           H        ILE 161 100.231  -0.654   6.180
  409    HA   ILE 161           HA       ILE 161 102.069   1.593   6.706
  410    HB   ILE 161           HB       ILE 161  99.448   1.792   5.227
  411   1HG1  ILE 161          1HG1      ILE 161 101.423   2.354   3.387
  412   2HG1  ILE 161          2HG1      ILE 161 102.149   1.028   4.308
  413   1HG2  ILE 161          1HG2      ILE 161 101.743   3.769   5.493
  414   2HG2  ILE 161          2HG2      ILE 161 100.211   3.860   6.373
  415   3HG2  ILE 161          3HG2      ILE 161 100.232   4.037   4.613
  416   1HD1  ILE 161          1HD1      ILE 161  99.379   0.893   3.042
  417   2HD1  ILE 161          2HD1      ILE 161 100.269  -0.436   3.797
  418   3HD1  ILE 161          3HD1      ILE 161 100.854   0.274   2.287
  419    H    GLN 162           H        GLN 162 101.852   1.821   8.876
  420    HA   GLN 162           HA       GLN 162  99.141   2.015   9.987
  421   1HB   GLN 162          1HB       GLN 162 101.824   1.522  11.268
  422   2HB   GLN 162          2HB       GLN 162 100.381   1.886  12.204
  423   1HG   GLN 162          1HG       GLN 162  99.311  -0.101  11.509
  424   2HG   GLN 162          2HG       GLN 162 100.521  -0.398  10.262
  425   1HE2  GLN 162          1HE2      GLN 162  99.528  -1.088  13.422
  426   2HE2  GLN 162          2HE2      GLN 162 100.991  -1.863  13.988
  427    H    LEU 163           H        LEU 163 100.533   4.134   8.434
  428    HA   LEU 163           HA       LEU 163 101.234   6.171  10.346
  429   1HB   LEU 163          1HB       LEU 163 101.289   5.846   7.437
  430   2HB   LEU 163          2HB       LEU 163 100.860   7.468   7.949
  431    HG   LEU 163           HG       LEU 163 102.926   7.668   9.205
  432   1HD1  LEU 163          1HD1      LEU 163 102.904   4.821   9.120
  433   2HD1  LEU 163          2HD1      LEU 163 104.055   5.876   9.951
  434   3HD1  LEU 163          3HD1      LEU 163 104.370   5.358   8.289
  435   1HD2  LEU 163          1HD2      LEU 163 104.554   7.516   7.291
  436   2HD2  LEU 163          2HD2      LEU 163 103.050   8.351   6.880
  437   3HD2  LEU 163          3HD2      LEU 163 103.306   6.681   6.356
  438    H    ASP 164           H        ASP 164 100.140   8.250  10.469
  439    HA   ASP 164           HA       ASP 164  97.281   7.895  10.675
  440   1HB   ASP 164          1HB       ASP 164  98.893  10.386  11.253
  441   2HB   ASP 164          2HB       ASP 164  97.270  10.013  11.824
  442    H    CYS 165           H        CYS 165  95.856   9.772   9.954
  443    HA   CYS 165           HA       CYS 165  96.114  10.035   7.124
  444   1HB   CYS 165          1HB       CYS 165  94.152  11.153   9.122
  445   2HB   CYS 165          2HB       CYS 165  94.052  11.507   7.400
  446    H    ARG 166           H        ARG 166  96.928  14.080   4.839
  447    HA   ARG 166           HA       ARG 166  98.359  13.810   7.670
  448   1HB   ARG 166          1HB       ARG 166  99.456  12.364   5.264
  449   2HB   ARG 166          2HB       ARG 166  99.990  13.979   5.709
  450   1HG   ARG 166          1HG       ARG 166 101.125  13.254   7.544
  451   2HG   ARG 166          2HG       ARG 166 100.052  11.876   7.800
  452   1HD   ARG 166          1HD       ARG 166 101.034  10.802   5.794
  453   2HD   ARG 166          2HD       ARG 166 102.165  12.148   5.665
  454    HE   ARG 166           HE       ARG 166 102.288   9.950   7.512
  455   1HH1  ARG 166          1HH1      ARG 166 103.255  13.252   6.928
  456   2HH1  ARG 166          2HH1      ARG 166 104.623  13.170   7.986
  457   1HH2  ARG 166          1HH2      ARG 166 104.089   9.839   8.902
  458   2HH2  ARG 166          2HH2      ARG 166 105.097  11.233   9.105
  Start of MODEL   10
    1   1H    PRO 108          1H        PRO 108  71.271  -2.965   3.554
    2   2H    PRO 108          2H        PRO 108  71.728  -4.443   4.116
    3    HA   PRO 108           HA       PRO 108  73.653  -3.854   4.637
    4   1HB   PRO 108          1HB       PRO 108  74.501  -1.851   2.826
    5   2HB   PRO 108          2HB       PRO 108  75.014  -3.543   2.875
    6   1HG   PRO 108          1HG       PRO 108  72.920  -2.247   1.212
    7   2HG   PRO 108          2HG       PRO 108  73.975  -3.621   0.829
    8   1HD   PRO 108          1HD       PRO 108  71.395  -4.002   1.384
    9   2HD   PRO 108          2HD       PRO 108  72.624  -5.135   1.982
   10    H    ARG 109           H        ARG 109  74.738  -1.932   5.589
   11    HA   ARG 109           HA       ARG 109  72.910  -0.298   6.945
   12   1HB   ARG 109          1HB       ARG 109  75.410  -0.947   7.460
   13   2HB   ARG 109          2HB       ARG 109  75.756   0.554   6.611
   14   1HG   ARG 109          1HG       ARG 109  74.362   1.780   8.188
   15   2HG   ARG 109          2HG       ARG 109  73.988   0.277   9.032
   16   1HD   ARG 109          1HD       ARG 109  76.734   0.264   8.952
   17   2HD   ARG 109          2HD       ARG 109  76.361   1.972   9.174
   18    HE   ARG 109           HE       ARG 109  75.995  -0.145  11.081
   19   1HH1  ARG 109          1HH1      ARG 109  74.939   3.034  10.104
   20   2HH1  ARG 109          2HH1      ARG 109  74.367   3.464  11.681
   21   1HH2  ARG 109          1HH2      ARG 109  75.243   0.419  13.155
   22   2HH2  ARG 109          2HH2      ARG 109  74.539   1.981  13.414
   23    H    VAL 110           H        VAL 110  71.987   1.597   6.477
   24    HA   VAL 110           HA       VAL 110  72.364   2.750   3.873
   25    HB   VAL 110           HB       VAL 110  70.134   2.649   4.902
   26   1HG1  VAL 110          1HG1      VAL 110  70.508   4.938   6.711
   27   2HG1  VAL 110          2HG1      VAL 110  71.383   3.490   7.227
   28   3HG1  VAL 110          3HG1      VAL 110  69.634   3.423   6.972
   29   1HG2  VAL 110          1HG2      VAL 110  70.370   4.299   3.179
   30   2HG2  VAL 110          2HG2      VAL 110  71.233   5.404   4.258
   31   3HG2  VAL 110          3HG2      VAL 110  69.508   5.098   4.501
   32    H    LEU 111           H        LEU 111  73.231   3.581   7.177
   33    HA   LEU 111           HA       LEU 111  74.267   6.175   6.427
   34   1HB   LEU 111          1HB       LEU 111  74.506   4.669   9.032
   35   2HB   LEU 111          2HB       LEU 111  74.930   6.351   8.778
   36    HG   LEU 111           HG       LEU 111  72.142   5.549   8.140
   37   1HD1  LEU 111          1HD1      LEU 111  72.377   6.281  10.949
   38   2HD1  LEU 111          2HD1      LEU 111  73.236   4.772  10.607
   39   3HD1  LEU 111          3HD1      LEU 111  71.518   4.921  10.211
   40   1HD2  LEU 111          1HD2      LEU 111  73.672   7.979   8.778
   41   2HD2  LEU 111          2HD2      LEU 111  72.144   7.868   9.662
   42   3HD2  LEU 111          3HD2      LEU 111  72.150   7.802   7.894
   43    H    ALA 112           H        ALA 112  76.351   6.710   6.055
   44    HA   ALA 112           HA       ALA 112  78.342   4.542   6.215
   45   1HB   ALA 112          1HB       ALA 112  78.040   4.939   3.929
   46   2HB   ALA 112          2HB       ALA 112  79.493   5.847   4.342
   47   3HB   ALA 112          3HB       ALA 112  77.953   6.687   4.152
   48    H    GLU 113           H        GLU 113  79.496   4.938   8.008
   49    HA   GLU 113           HA       GLU 113  80.071   7.609   8.906
   50   1HB   GLU 113          1HB       GLU 113  79.867   5.199  10.167
   51   2HB   GLU 113          2HB       GLU 113  81.612   5.386  10.075
   52   1HG   GLU 113          1HG       GLU 113  80.939   6.284  12.147
   53   2HG   GLU 113          2HG       GLU 113  81.324   7.654  11.107
   54    H    ARG 114           H        ARG 114  82.382   8.180   9.500
   55    HA   ARG 114           HA       ARG 114  84.084   7.638   7.170
   56   1HB   ARG 114          1HB       ARG 114  85.246   9.701   7.722
   57   2HB   ARG 114          2HB       ARG 114  83.518   9.996   7.602
   58   1HG   ARG 114          1HG       ARG 114  83.578   9.615  10.189
   59   2HG   ARG 114          2HG       ARG 114  85.286  10.018   9.998
   60   1HD   ARG 114          1HD       ARG 114  84.854  12.185   9.582
   61   2HD   ARG 114          2HD       ARG 114  83.438  11.815   8.596
   62    HE   ARG 114           HE       ARG 114  82.974  11.360  11.378
   63   1HH1  ARG 114          1HH1      ARG 114  83.098  13.830   8.915
   64   2HH1  ARG 114          2HH1      ARG 114  82.016  14.894   9.752
   65   1HH2  ARG 114          1HH2      ARG 114  81.552  12.758  12.478
   66   2HH2  ARG 114          2HH2      ARG 114  81.140  14.284  11.775
   67    H    GLY 115           H        GLY 115  84.134   7.772  10.708
   68   1HA   GLY 115          1HA       GLY 115  85.325   6.150  11.996
   69   2HA   GLY 115          2HA       GLY 115  86.444   5.958  10.656
   70    H    GLU 116           H        GLU 116  87.778   6.178  12.805
   71    HA   GLU 116           HA       GLU 116  88.189   8.852  13.749
   72   1HB   GLU 116          1HB       GLU 116  88.598   6.635  15.005
   73   2HB   GLU 116          2HB       GLU 116  90.121   6.577  14.128
   74   1HG   GLU 116          1HG       GLU 116  90.756   8.732  15.089
   75   2HG   GLU 116          2HG       GLU 116  89.229   8.787  15.969
   76    H    GLY 117           H        GLY 117  90.472   6.607  12.166
   77   1HA   GLY 117          1HA       GLY 117  91.710   8.967  10.888
   78   2HA   GLY 117          2HA       GLY 117  92.599   7.529  11.363
   79    H    HIS 118           H        HIS 118  93.006   6.078   9.833
   80    HA   HIS 118           HA       HIS 118  92.285   6.460   7.158
   81   1HB   HIS 118          1HB       HIS 118  93.374   4.067   8.633
   82   2HB   HIS 118          2HB       HIS 118  93.081   4.044   6.899
   83    HD2  HIS 118           HD2      HIS 118  96.038   3.622   7.237
   84    HE1  HIS 118           HE1      HIS 118  96.584   7.818   7.201
   85    HE2  HIS 118           HE2      HIS 118  97.750   5.568   7.137
   86    H    ARG 119           H        ARG 119  90.361   6.219   6.236
   87    HA   ARG 119           HA       ARG 119  88.318   4.601   7.498
   88   1HB   ARG 119          1HB       ARG 119  86.836   5.485   5.751
   89   2HB   ARG 119          2HB       ARG 119  87.703   6.774   6.574
   90   1HG   ARG 119          1HG       ARG 119  89.271   6.917   4.706
   91   2HG   ARG 119          2HG       ARG 119  88.397   5.624   3.878
   92   1HD   ARG 119          1HD       ARG 119  87.227   8.286   4.683
   93   2HD   ARG 119          2HD       ARG 119  87.774   7.865   3.060
   94    HE   ARG 119           HE       ARG 119  85.982   5.926   3.605
   95   1HH1  ARG 119          1HH1      ARG 119  85.833   9.407   3.816
   96   2HH1  ARG 119          2HH1      ARG 119  84.132   9.478   3.497
   97   1HH2  ARG 119          1HH2      ARG 119  83.744   6.019   3.186
   98   2HH2  ARG 119          2HH2      ARG 119  82.946   7.556   3.139
   99    H    PHE 120           H        PHE 120  90.128   4.619   4.454
  100    HA   PHE 120           HA       PHE 120  90.441   3.036   2.845
  101   1HB   PHE 120          1HB       PHE 120  90.240   1.414   5.361
  102   2HB   PHE 120          2HB       PHE 120  90.443   0.619   3.808
  103    HD1  PHE 120           HD1      PHE 120  92.377   1.767   2.321
  104    HD2  PHE 120           HD2      PHE 120  92.141   1.797   6.569
  105    HE1  PHE 120           HE1      PHE 120  94.807   2.131   2.449
  106    HE2  PHE 120           HE2      PHE 120  94.570   2.163   6.707
  107    HZ   PHE 120           HZ       PHE 120  95.906   2.331   4.644
  108    H    VAL 121           H        VAL 121  88.771   3.159   1.431
  109    HA   VAL 121           HA       VAL 121  86.256   1.818   2.098
  110    HB   VAL 121           HB       VAL 121  85.413   2.837  -0.021
  111   1HG1  VAL 121          1HG1      VAL 121  85.621   5.283   0.904
  112   2HG1  VAL 121          2HG1      VAL 121  86.454   4.511   2.260
  113   3HG1  VAL 121          3HG1      VAL 121  84.787   4.062   1.875
  114   1HG2  VAL 121          1HG2      VAL 121  88.217   3.976  -0.088
  115   2HG2  VAL 121          2HG2      VAL 121  86.870   4.794  -0.891
  116   3HG2  VAL 121          3HG2      VAL 121  87.329   3.158  -1.381
  117    H    GLU 122           H        GLU 122  86.181  -0.279   1.648
  118    HA   GLU 122           HA       GLU 122  87.887  -1.639  -0.103
  119   1HB   GLU 122          1HB       GLU 122  86.408  -3.549   0.187
  120   2HB   GLU 122          2HB       GLU 122  86.649  -2.732   1.726
  121   1HG   GLU 122          1HG       GLU 122  84.472  -1.579   1.378
  122   2HG   GLU 122          2HG       GLU 122  84.228  -2.583  -0.052
  123    H    LEU 123           H        LEU 123  87.957  -1.676  -2.242
  124    HA   LEU 123           HA       LEU 123  85.949  -0.436  -3.836
  125   1HB   LEU 123          1HB       LEU 123  88.618  -1.145  -4.165
  126   2HB   LEU 123          2HB       LEU 123  87.766  -2.165  -5.308
  127    HG   LEU 123           HG       LEU 123  87.754   0.847  -5.196
  128   1HD1  LEU 123          1HD1      LEU 123  89.742  -0.202  -6.254
  129   2HD1  LEU 123          2HD1      LEU 123  88.758   0.681  -7.429
  130   3HD1  LEU 123          3HD1      LEU 123  88.676  -1.084  -7.355
  131   1HD2  LEU 123          1HD2      LEU 123  86.413  -0.053  -7.524
  132   2HD2  LEU 123          2HD2      LEU 123  85.719   0.831  -6.158
  133   3HD2  LEU 123          3HD2      LEU 123  85.695  -0.937  -6.171
  134    H    ALA 124           H        ALA 124  84.454  -1.327  -5.219
  135    HA   ALA 124           HA       ALA 124  83.499  -3.949  -4.518
  136   1HB   ALA 124          1HB       ALA 124  81.733  -3.415  -6.251
  137   2HB   ALA 124          2HB       ALA 124  82.512  -1.842  -6.422
  138   3HB   ALA 124          3HB       ALA 124  81.826  -2.321  -4.870
  139    H    LEU 125           H        LEU 125  85.269  -5.251  -5.237
  140    HA   LEU 125           HA       LEU 125  86.083  -5.277  -7.968
  141   1HB   LEU 125          1HB       LEU 125  86.626  -6.922  -5.556
  142   2HB   LEU 125          2HB       LEU 125  86.933  -7.662  -7.117
  143    HG   LEU 125           HG       LEU 125  88.321  -5.539  -7.616
  144   1HD1  LEU 125          1HD1      LEU 125  88.354  -3.961  -6.011
  145   2HD1  LEU 125          2HD1      LEU 125  89.236  -5.098  -4.983
  146   3HD1  LEU 125          3HD1      LEU 125  87.471  -5.011  -4.894
  147   1HD2  LEU 125          1HD2      LEU 125  88.947  -8.063  -6.488
  148   2HD2  LEU 125          2HD2      LEU 125  89.918  -6.875  -5.607
  149   3HD2  LEU 125          3HD2      LEU 125  90.033  -6.980  -7.370
  150    H    ARG 126           H        ARG 126  85.002  -8.251  -6.411
  151    HA   ARG 126           HA       ARG 126  83.763  -9.979  -7.256
  152   1HB   ARG 126          1HB       ARG 126  82.056  -7.554  -7.276
  153   2HB   ARG 126          2HB       ARG 126  81.437  -8.957  -8.135
  154   1HG   ARG 126          1HG       ARG 126  82.157 -10.150  -5.861
  155   2HG   ARG 126          2HG       ARG 126  81.842  -8.528  -5.240
  156   1HD   ARG 126          1HD       ARG 126  79.768  -9.364  -7.067
  157   2HD   ARG 126          2HD       ARG 126  79.971 -10.533  -5.763
  158    HE   ARG 126           HE       ARG 126  79.123  -8.996  -4.291
  159   1HH1  ARG 126          1HH1      ARG 126  79.945  -7.379  -7.272
  160   2HH1  ARG 126          2HH1      ARG 126  79.195  -5.888  -6.815
  161   1HH2  ARG 126          1HH2      ARG 126  78.134  -7.035  -3.689
  162   2HH2  ARG 126          2HH2      ARG 126  78.167  -5.691  -4.781
  163    H    GLY 127           H        GLY 127  85.607  -8.754  -9.152
  164   1HA   GLY 127          1HA       GLY 127  85.590 -10.046 -11.376
  165   2HA   GLY 127          2HA       GLY 127  84.150  -9.086 -11.689
  166    H    GLY 128           H        GLY 128  85.339  -6.759 -10.249
  167   1HA   GLY 128          1HA       GLY 128  86.736  -5.667 -12.538
  168   2HA   GLY 128          2HA       GLY 128  86.235  -4.787 -11.104
  169    HA   PRO 129           HA       PRO 129  90.795  -6.313 -10.858
  170   1HB   PRO 129          1HB       PRO 129  92.207  -4.700 -12.489
  171   2HB   PRO 129          2HB       PRO 129  91.501  -6.218 -13.054
  172   1HG   PRO 129          1HG       PRO 129  90.497  -3.419 -13.387
  173   2HG   PRO 129          2HG       PRO 129  90.537  -4.742 -14.568
  174   1HD   PRO 129          1HD       PRO 129  88.299  -4.035 -13.170
  175   2HD   PRO 129          2HD       PRO 129  88.603  -5.678 -13.769
  176    H    GLY 130           H        GLY 130  92.441  -5.256  -9.674
  177   1HA   GLY 130          1HA       GLY 130  91.989  -2.433  -9.017
  178   2HA   GLY 130          2HA       GLY 130  92.072  -3.617  -7.716
  179    H    TRP 131           H        TRP 131  93.867  -1.311  -8.610
  180    HA   TRP 131           HA       TRP 131  96.332  -2.897  -8.870
  181   1HB   TRP 131          1HB       TRP 131  95.613  -0.158  -9.872
  182   2HB   TRP 131          2HB       TRP 131  97.285  -0.703  -9.773
  183    HD1  TRP 131           HD1      TRP 131  94.110  -2.517 -11.087
  184    HE1  TRP 131           HE1      TRP 131  94.617  -3.397 -13.451
  185    HE3  TRP 131           HE3      TRP 131  98.857  -0.697 -11.620
  186    HZ2  TRP 131           HZ2      TRP 131  96.753  -3.324 -15.299
  187    HZ3  TRP 131           HZ3      TRP 131 100.063  -1.147 -13.717
  188    HH2  TRP 131           HH2      TRP 131  99.033  -2.434 -15.517
  189    H    CYS 132           H        CYS 132  97.467  -3.046  -7.102
  190    HA   CYS 132           HA       CYS 132  97.047  -1.623  -4.747
  191   1HB   CYS 132          1HB       CYS 132  98.214  -3.834  -4.987
  192   2HB   CYS 132          2HB       CYS 132  99.625  -2.964  -5.576
  193    H    ASP 133           H        ASP 133  97.005   0.596  -5.221
  194    HA   ASP 133           HA       ASP 133  98.832   2.130  -6.565
  195   1HB   ASP 133          1HB       ASP 133  97.196   2.728  -4.108
  196   2HB   ASP 133          2HB       ASP 133  98.222   3.952  -4.851
  197    H    LEU 134           H        LEU 134  99.172   0.650  -3.437
  198    HA   LEU 134           HA       LEU 134 101.404   2.136  -2.530
  199   1HB   LEU 134          1HB       LEU 134 100.396   1.023  -0.804
  200   2HB   LEU 134          2HB       LEU 134 100.027  -0.381  -1.780
  201    HG   LEU 134           HG       LEU 134 102.727  -0.605  -1.612
  202   1HD1  LEU 134          1HD1      LEU 134 102.726   1.433  -0.064
  203   2HD1  LEU 134          2HD1      LEU 134 103.536  -0.014   0.552
  204   3HD1  LEU 134          3HD1      LEU 134 101.916   0.404   1.126
  205   1HD2  LEU 134          1HD2      LEU 134 101.359  -1.754   0.726
  206   2HD2  LEU 134          2HD2      LEU 134 102.199  -2.561  -0.605
  207   3HD2  LEU 134          3HD2      LEU 134 100.519  -2.044  -0.804
  208    H    CYS 135           H        CYS 135 101.166  -1.094  -4.007
  209    HA   CYS 135           HA       CYS 135 104.042  -1.084  -4.505
  210   1HB   CYS 135          1HB       CYS 135 102.162  -3.323  -5.215
  211   2HB   CYS 135          2HB       CYS 135 103.887  -3.404  -4.876
  212    H    GLY 136           H        GLY 136 101.227  -2.118  -6.446
  213   1HA   GLY 136          1HA       GLY 136 101.007  -0.576  -8.517
  214   2HA   GLY 136          2HA       GLY 136 102.637  -1.147  -8.835
  215    H    ARG 137           H        ARG 137 101.586  -3.791  -7.528
  216    HA   ARG 137           HA       ARG 137 101.005  -5.063 -10.024
  217   1HB   ARG 137          1HB       ARG 137 101.027  -6.099  -7.187
  218   2HB   ARG 137          2HB       ARG 137 100.750  -7.114  -8.596
  219   1HG   ARG 137          1HG       ARG 137 102.943  -6.729  -9.412
  220   2HG   ARG 137          2HG       ARG 137 103.226  -5.450  -8.231
  221   1HD   ARG 137          1HD       ARG 137 102.526  -8.163  -7.235
  222   2HD   ARG 137          2HD       ARG 137 104.148  -7.904  -7.877
  223    HE   ARG 137           HE       ARG 137 103.345  -5.922  -5.961
  224   1HH1  ARG 137          1HH1      ARG 137 104.749  -9.090  -6.369
  225   2HH1  ARG 137          2HH1      ARG 137 105.589  -9.051  -4.855
  226   1HH2  ARG 137          1HH2      ARG 137 104.447  -5.868  -3.968
  227   2HH2  ARG 137          2HH2      ARG 137 105.417  -7.222  -3.491
  228    H    GLU 138           H        GLU 138  99.140  -6.887  -9.739
  229    HA   GLU 138           HA       GLU 138  96.695  -5.325  -9.571
  230   1HB   GLU 138          1HB       GLU 138  95.626  -7.231 -10.645
  231   2HB   GLU 138          2HB       GLU 138  97.079  -6.772 -11.521
  232   1HG   GLU 138          1HG       GLU 138  98.299  -8.607 -10.518
  233   2HG   GLU 138          2HG       GLU 138  96.886  -9.045  -9.558
  234    H    VAL 139           H        VAL 139  95.252  -5.441  -7.980
  235    HA   VAL 139           HA       VAL 139  95.790  -7.233  -5.748
  236    HB   VAL 139           HB       VAL 139  94.251  -5.871  -4.469
  237   1HG1  VAL 139          1HG1      VAL 139  96.699  -5.103  -5.103
  238   2HG1  VAL 139          2HG1      VAL 139  95.623  -4.002  -4.231
  239   3HG1  VAL 139          3HG1      VAL 139  95.852  -3.818  -5.975
  240   1HG2  VAL 139          1HG2      VAL 139  93.677  -3.701  -6.241
  241   2HG2  VAL 139          2HG2      VAL 139  92.534  -4.790  -5.442
  242   3HG2  VAL 139          3HG2      VAL 139  93.173  -5.197  -7.040
  243    H    LEU 140           H        LEU 140  94.706  -9.050  -5.434
  244    HA   LEU 140           HA       LEU 140  92.468  -9.721  -7.123
  245   1HB   LEU 140          1HB       LEU 140  94.228 -11.150  -5.214
  246   2HB   LEU 140          2HB       LEU 140  92.617 -11.805  -5.432
  247    HG   LEU 140           HG       LEU 140  93.604 -11.327  -8.025
  248   1HD1  LEU 140          1HD1      LEU 140  95.623 -13.188  -7.151
  249   2HD1  LEU 140          2HD1      LEU 140  95.810 -11.667  -6.267
  250   3HD1  LEU 140          3HD1      LEU 140  95.823 -11.669  -8.036
  251   1HD2  LEU 140          1HD2      LEU 140  92.062 -13.141  -7.346
  252   2HD2  LEU 140          2HD2      LEU 140  93.377 -13.931  -6.466
  253   3HD2  LEU 140          3HD2      LEU 140  93.455 -13.783  -8.227
  254    H    ARG 141           H        ARG 141  92.943  -9.751  -3.583
  255    HA   ARG 141           HA       ARG 141  90.172  -9.948  -3.018
  256   1HB   ARG 141          1HB       ARG 141  92.127 -10.602  -1.514
  257   2HB   ARG 141          2HB       ARG 141  92.268  -8.892  -1.129
  258   1HG   ARG 141          1HG       ARG 141  90.155  -8.847  -0.091
  259   2HG   ARG 141          2HG       ARG 141  89.712 -10.419  -0.758
  260   1HD   ARG 141          1HD       ARG 141  90.730 -11.529   0.896
  261   2HD   ARG 141          2HD       ARG 141  92.155 -10.492   0.829
  262    HE   ARG 141           HE       ARG 141  89.894  -9.215   2.041
  263   1HH1  ARG 141          1HH1      ARG 141  92.586 -11.361   2.615
  264   2HH1  ARG 141          2HH1      ARG 141  92.666 -11.010   4.308
  265   1HH2  ARG 141          1HH2      ARG 141  89.998  -8.752   4.268
  266   2HH2  ARG 141          2HH2      ARG 141  91.197  -9.530   5.248
  267    H    GLN 142           H        GLN 142  89.009  -8.313  -1.647
  268    HA   GLN 142           HA       GLN 142  88.698  -5.914  -3.056
  269   1HB   GLN 142          1HB       GLN 142  87.797  -6.747  -0.299
  270   2HB   GLN 142          2HB       GLN 142  87.344  -5.210  -1.027
  271   1HG   GLN 142          1HG       GLN 142  86.458  -6.615  -2.975
  272   2HG   GLN 142          2HG       GLN 142  86.584  -7.982  -1.868
  273   1HE2  GLN 142          1HE2      GLN 142  84.241  -6.579  -3.164
  274   2HE2  GLN 142          2HE2      GLN 142  83.181  -6.182  -1.831
  275    H    ALA 143           H        ALA 143  90.602  -4.784  -3.244
  276    HA   ALA 143           HA       ALA 143  92.432  -4.228  -1.221
  277   1HB   ALA 143          1HB       ALA 143  91.789  -2.477  -3.587
  278   2HB   ALA 143          2HB       ALA 143  92.834  -3.896  -3.637
  279   3HB   ALA 143          3HB       ALA 143  93.291  -2.499  -2.661
  280    H    LEU 144           H        LEU 144  92.790  -2.401   0.072
  281    HA   LEU 144           HA       LEU 144  90.334  -0.992   0.823
  282   1HB   LEU 144          1HB       LEU 144  92.944  -1.485   2.235
  283   2HB   LEU 144          2HB       LEU 144  91.776  -0.322   2.829
  284    HG   LEU 144           HG       LEU 144  90.855  -3.109   2.307
  285   1HD1  LEU 144          1HD1      LEU 144  91.556  -3.174   4.981
  286   2HD1  LEU 144          2HD1      LEU 144  92.949  -2.376   4.239
  287   3HD1  LEU 144          3HD1      LEU 144  92.440  -3.973   3.674
  288   1HD2  LEU 144          1HD2      LEU 144  89.102  -1.669   2.969
  289   2HD2  LEU 144          2HD2      LEU 144  90.111  -0.843   4.165
  290   3HD2  LEU 144          3HD2      LEU 144  89.554  -2.495   4.466
  291    H    ARG 145           H        ARG 145  90.049   0.918  -0.139
  292    HA   ARG 145           HA       ARG 145  92.414   2.525  -0.808
  293   1HB   ARG 145          1HB       ARG 145  90.595   1.852  -2.530
  294   2HB   ARG 145          2HB       ARG 145  89.641   3.119  -1.778
  295   1HG   ARG 145          1HG       ARG 145  92.350   3.950  -2.476
  296   2HG   ARG 145          2HG       ARG 145  91.372   3.459  -3.858
  297   1HD   ARG 145          1HD       ARG 145  89.573   4.975  -2.619
  298   2HD   ARG 145          2HD       ARG 145  91.032   5.743  -1.995
  299    HE   ARG 145           HE       ARG 145  91.427   6.615  -4.077
  300   1HH1  ARG 145          1HH1      ARG 145  89.010   4.111  -4.334
  301   2HH1  ARG 145          2HH1      ARG 145  88.639   4.463  -5.988
  302   1HH2  ARG 145          1HH2      ARG 145  90.940   7.082  -6.253
  303   2HH2  ARG 145          2HH2      ARG 145  89.735   6.152  -7.078
  304    H    CYS 146           H        CYS 146  92.899   3.700   0.967
  305    HA   CYS 146           HA       CYS 146  90.826   5.002   2.503
  306   1HB   CYS 146          1HB       CYS 146  92.674   4.242   3.781
  307   2HB   CYS 146          2HB       CYS 146  93.832   4.968   2.679
  308    H    ALA 147           H        ALA 147  89.930   6.239   0.747
  309    HA   ALA 147           HA       ALA 147  91.297   8.103  -0.801
  310   1HB   ALA 147          1HB       ALA 147  89.275   8.628  -1.618
  311   2HB   ALA 147          2HB       ALA 147  88.581   8.890  -0.018
  312   3HB   ALA 147          3HB       ALA 147  88.730   7.252  -0.658
  313    H    ASN 148           H        ASN 148  90.861   8.180   2.544
  314    HA   ASN 148           HA       ASN 148  90.523  10.962   2.941
  315   1HB   ASN 148          1HB       ASN 148  91.332   8.654   4.652
  316   2HB   ASN 148          2HB       ASN 148  91.651  10.282   5.240
  317   1HD2  ASN 148          1HD2      ASN 148  90.162   9.632   6.982
  318   2HD2  ASN 148          2HD2      ASN 148  88.444   9.819   6.714
  319    H    CYS 149           H        CYS 149  93.271   9.036   2.086
  320    HA   CYS 149           HA       CYS 149  94.867  11.297   1.588
  321   1HB   CYS 149          1HB       CYS 149  96.653  10.743   3.349
  322   2HB   CYS 149          2HB       CYS 149  95.220  11.614   3.886
  323    H    LYS 150           H        LYS 150  95.075   7.889   2.584
  324    HA   LYS 150           HA       LYS 150  97.364   7.395   0.935
  325   1HB   LYS 150          1HB       LYS 150  95.557   5.282   2.087
  326   2HB   LYS 150          2HB       LYS 150  97.269   5.165   1.716
  327   1HG   LYS 150          1HG       LYS 150  97.264   7.178   3.538
  328   2HG   LYS 150          2HG       LYS 150  95.921   6.185   4.109
  329   1HD   LYS 150          1HD       LYS 150  98.016   5.506   5.157
  330   2HD   LYS 150          2HD       LYS 150  97.380   4.221   4.129
  331   1HE   LYS 150          1HE       LYS 150  99.265   4.189   2.957
  332   2HE   LYS 150          2HE       LYS 150  99.079   5.897   2.565
  333   1HZ   LYS 150          1HZ       LYS 150 100.436   6.533   4.274
  334   2HZ   LYS 150          2HZ       LYS 150 101.154   5.057   3.868
  335   3HZ   LYS 150          3HZ       LYS 150 100.124   5.155   5.206
  336    H    PHE 151           H        PHE 151  96.116   4.694   0.137
  337    HA   PHE 151           HA       PHE 151  94.250   5.450  -1.943
  338   1HB   PHE 151          1HB       PHE 151  95.885   4.205  -3.614
  339   2HB   PHE 151          2HB       PHE 151  96.048   5.926  -3.305
  340    HD1  PHE 151           HD1      PHE 151  97.093   3.074  -1.170
  341    HD2  PHE 151           HD2      PHE 151  98.312   6.331  -3.622
  342    HE1  PHE 151           HE1      PHE 151  99.426   2.721  -0.472
  343    HE2  PHE 151           HE2      PHE 151 100.647   5.984  -2.931
  344    HZ   PHE 151           HZ       PHE 151 101.207   4.177  -1.354
  345    H    THR 152           H        THR 152  94.408   3.182  -3.535
  346    HA   THR 152           HA       THR 152  93.279   1.206  -1.748
  347    HB   THR 152           HB       THR 152  92.103   1.608  -3.803
  348    HG1  THR 152           HG1      THR 152  92.023  -0.530  -3.216
  349   1HG2  THR 152          1HG2      THR 152  94.775   1.458  -5.041
  350   2HG2  THR 152          2HG2      THR 152  93.323   2.320  -5.569
  351   3HG2  THR 152          3HG2      THR 152  93.505   0.596  -5.921
  352    H    CYS 153           H        CYS 153  94.821   0.175  -0.603
  353    HA   CYS 153           HA       CYS 153  97.120  -0.957  -2.025
  354   1HB   CYS 153          1HB       CYS 153  98.125  -1.259   0.160
  355   2HB   CYS 153          2HB       CYS 153  97.542   0.394   0.003
  356    HG   CYS 153           HG       CYS 153  96.761  -1.480   2.166
  357    H    HIS 154           H        HIS 154  97.836  -3.152  -1.247
  358    HA   HIS 154           HA       HIS 154  95.812  -5.064  -1.720
  359   1HB   HIS 154          1HB       HIS 154  98.682  -5.181  -0.893
  360   2HB   HIS 154          2HB       HIS 154  97.704  -6.631  -0.734
  361    HD2  HIS 154           HD2      HIS 154  96.238  -6.989  -3.425
  362    HE1  HIS 154           HE1      HIS 154  99.893  -5.994  -5.312
  363    HE2  HIS 154           HE2      HIS 154  97.698  -7.234  -5.557
  364    H    SER 155           H        SER 155  94.982  -6.674  -0.284
  365    HA   SER 155           HA       SER 155  93.978  -5.739   2.117
  366   1HB   SER 155          1HB       SER 155  93.354  -8.060   2.600
  367   2HB   SER 155          2HB       SER 155  93.053  -7.676   0.905
  368    HG   SER 155           HG       SER 155  94.250  -9.346   0.503
  369    H    GLU 156           H        GLU 156  96.530  -8.214   1.797
  370    HA   GLU 156           HA       GLU 156  97.253  -8.123   4.527
  371   1HB   GLU 156          1HB       GLU 156  98.877  -9.115   2.181
  372   2HB   GLU 156          2HB       GLU 156  99.163  -9.497   3.873
  373   1HG   GLU 156          1HG       GLU 156  96.686 -10.364   3.755
  374   2HG   GLU 156          2HG       GLU 156  97.050 -10.482   2.034
  375    H    CYS 157           H        CYS 157  97.964  -5.989   1.970
  376    HA   CYS 157           HA       CYS 157 100.533  -5.139   2.948
  377   1HB   CYS 157          1HB       CYS 157  98.722  -4.364   0.737
  378   2HB   CYS 157          2HB       CYS 157  99.794  -3.107   1.340
  379    H    ARG 158           H        ARG 158  97.215  -4.276   3.515
  380    HA   ARG 158           HA       ARG 158  97.397  -1.683   4.429
  381   1HB   ARG 158          1HB       ARG 158  95.419  -2.116   5.745
  382   2HB   ARG 158          2HB       ARG 158  95.292  -2.977   4.218
  383   1HG   ARG 158          1HG       ARG 158  94.702  -4.714   5.489
  384   2HG   ARG 158          2HG       ARG 158  96.432  -4.867   5.804
  385   1HD   ARG 158          1HD       ARG 158  96.269  -3.824   7.881
  386   2HD   ARG 158          2HD       ARG 158  94.714  -3.087   7.494
  387    HE   ARG 158           HE       ARG 158  95.130  -5.618   8.688
  388   1HH1  ARG 158          1HH1      ARG 158  93.073  -3.980   6.393
  389   2HH1  ARG 158          2HH1      ARG 158  91.719  -5.022   6.674
  390   1HH2  ARG 158          1HH2      ARG 158  93.349  -6.991   9.058
  391   2HH2  ARG 158          2HH2      ARG 158  91.876  -6.731   8.187
  392    H    SER 159           H        SER 159  98.414  -4.632   6.009
  393    HA   SER 159           HA       SER 159  98.778  -3.544   8.602
  394   1HB   SER 159          1HB       SER 159  98.633  -5.896   8.496
  395   2HB   SER 159          2HB       SER 159  99.840  -5.997   7.215
  396    HG   SER 159           HG       SER 159 101.330  -6.078   8.684
  397    H    LEU 160           H        LEU 160 100.575  -3.256   5.698
  398    HA   LEU 160           HA       LEU 160 103.048  -2.574   7.077
  399   1HB   LEU 160          1HB       LEU 160 102.278  -2.937   4.204
  400   2HB   LEU 160          2HB       LEU 160 103.771  -2.121   4.627
  401    HG   LEU 160           HG       LEU 160 103.514  -4.640   6.043
  402   1HD1  LEU 160          1HD1      LEU 160 103.155  -6.173   4.402
  403   2HD1  LEU 160          2HD1      LEU 160 103.995  -5.211   3.178
  404   3HD1  LEU 160          3HD1      LEU 160 102.315  -4.842   3.594
  405   1HD2  LEU 160          1HD2      LEU 160 105.773  -4.997   4.996
  406   2HD2  LEU 160          2HD2      LEU 160 105.636  -3.471   5.880
  407   3HD2  LEU 160          3HD2      LEU 160 105.555  -3.480   4.112
  408    H    ILE 161           H        ILE 161 100.433  -0.924   7.039
  409    HA   ILE 161           HA       ILE 161 101.467   1.561   5.887
  410    HB   ILE 161           HB       ILE 161  98.750   1.091   7.113
  411   1HG1  ILE 161          1HG1      ILE 161  99.114  -0.423   5.194
  412   2HG1  ILE 161          2HG1      ILE 161  97.893   0.810   4.843
  413   1HG2  ILE 161          1HG2      ILE 161 100.119   3.432   6.050
  414   2HG2  ILE 161          2HG2      ILE 161  98.587   3.331   6.928
  415   3HG2  ILE 161          3HG2      ILE 161  98.617   3.114   5.173
  416   1HD1  ILE 161          1HD1      ILE 161 100.796   1.165   4.014
  417   2HD1  ILE 161          2HD1      ILE 161  99.369   2.016   3.406
  418   3HD1  ILE 161          3HD1      ILE 161  99.624   0.313   2.999
  419    H    GLN 162           H        GLN 162 102.922   2.394   7.301
  420    HA   GLN 162           HA       GLN 162 102.137   2.642  10.119
  421   1HB   GLN 162          1HB       GLN 162 104.518   3.130  10.541
  422   2HB   GLN 162          2HB       GLN 162 104.288   1.571   9.763
  423   1HG   GLN 162          1HG       GLN 162 105.695   2.159   8.169
  424   2HG   GLN 162          2HG       GLN 162 104.635   3.494   7.720
  425   1HE2  GLN 162          1HE2      GLN 162 105.444   5.490   7.837
  426   2HE2  GLN 162          2HE2      GLN 162 106.837   5.960   8.785
  427    H    LEU 163           H        LEU 163 101.054   4.335   8.005
  428    HA   LEU 163           HA       LEU 163 102.138   6.937   8.866
  429   1HB   LEU 163          1HB       LEU 163 102.155   6.089   6.341
  430   2HB   LEU 163          2HB       LEU 163 100.518   6.718   6.382
  431    HG   LEU 163           HG       LEU 163 101.422   8.917   7.108
  432   1HD1  LEU 163          1HD1      LEU 163 103.488   8.370   8.168
  433   2HD1  LEU 163          2HD1      LEU 163 103.926   9.251   6.698
  434   3HD1  LEU 163          3HD1      LEU 163 104.070   7.489   6.749
  435   1HD2  LEU 163          1HD2      LEU 163 101.935   7.630   4.483
  436   2HD2  LEU 163          2HD2      LEU 163 102.819   9.134   4.777
  437   3HD2  LEU 163          3HD2      LEU 163 101.052   9.115   4.864
  438    H    ASP 164           H        ASP 164 100.773   8.409   9.726
  439    HA   ASP 164           HA       ASP 164  98.105   7.510  10.399
  440   1HB   ASP 164          1HB       ASP 164  99.970   9.582  11.363
  441   2HB   ASP 164          2HB       ASP 164  98.267  10.020  11.438
  442    H    CYS 165           H        CYS 165  96.204   8.804  10.063
  443    HA   CYS 165           HA       CYS 165  95.885   9.647   7.413
  444   1HB   CYS 165          1HB       CYS 165  94.177   8.991   9.386
  445   2HB   CYS 165          2HB       CYS 165  93.999  10.742   9.416
  446    H    ARG 166           H        ARG 166  95.692  13.918   5.397
  447    HA   ARG 166           HA       ARG 166  97.280  13.751   8.148
  448   1HB   ARG 166          1HB       ARG 166  98.431  13.139   5.426
  449   2HB   ARG 166          2HB       ARG 166  98.950  14.382   6.557
  450   1HG   ARG 166          1HG       ARG 166  99.292  12.184   8.077
  451   2HG   ARG 166          2HG       ARG 166  99.582  11.510   6.472
  452   1HD   ARG 166          1HD       ARG 166 101.687  12.231   7.275
  453   2HD   ARG 166          2HD       ARG 166 101.175  13.427   6.086
  454    HE   ARG 166           HE       ARG 166 101.097  14.997   7.750
  455   1HH1  ARG 166          1HH1      ARG 166 101.213  11.823   9.199
  456   2HH1  ARG 166          2HH1      ARG 166 101.419  12.428  10.808
  457   1HH2  ARG 166          1HH2      ARG 166 101.370  15.794   9.866
  458   2HH2  ARG 166          2HH2      ARG 166 101.508  14.683  11.187
  Start of MODEL   11
    1   1H    PRO 108          1H        PRO 108  87.074 -12.703  10.866
    2   2H    PRO 108          2H        PRO 108  85.648 -13.306  11.427
    3    HA   PRO 108           HA       PRO 108  85.043 -11.534  12.332
    4   1HB   PRO 108          1HB       PRO 108  87.344 -10.159  13.246
    5   2HB   PRO 108          2HB       PRO 108  86.164 -11.048  14.219
    6   1HG   PRO 108          1HG       PRO 108  88.788 -11.938  13.145
    7   2HG   PRO 108          2HG       PRO 108  87.966 -12.406  14.645
    8   1HD   PRO 108          1HD       PRO 108  88.066 -14.082  12.573
    9   2HD   PRO 108          2HD       PRO 108  86.595 -13.950  13.555
   10    H    ARG 109           H        ARG 109  84.415 -10.052  10.910
   11    HA   ARG 109           HA       ARG 109  85.997  -9.293   8.677
   12   1HB   ARG 109          1HB       ARG 109  83.278  -8.913   9.592
   13   2HB   ARG 109          2HB       ARG 109  83.924  -7.421   8.923
   14   1HG   ARG 109          1HG       ARG 109  84.598  -8.743   6.896
   15   2HG   ARG 109          2HG       ARG 109  83.676 -10.091   7.564
   16   1HD   ARG 109          1HD       ARG 109  82.171  -9.047   6.120
   17   2HD   ARG 109          2HD       ARG 109  81.728  -8.429   7.712
   18    HE   ARG 109           HE       ARG 109  82.373  -6.334   7.044
   19   1HH1  ARG 109          1HH1      ARG 109  83.591  -8.678   4.764
   20   2HH1  ARG 109          2HH1      ARG 109  84.117  -7.483   3.627
   21   1HH2  ARG 109          1HH2      ARG 109  83.065  -4.760   5.550
   22   2HH2  ARG 109          2HH2      ARG 109  83.821  -5.259   4.072
   23    H    VAL 110           H        VAL 110  87.471  -7.744   8.506
   24    HA   VAL 110           HA       VAL 110  88.096  -6.057  10.734
   25    HB   VAL 110           HB       VAL 110  89.218  -5.899   7.934
   26   1HG1  VAL 110          1HG1      VAL 110  91.234  -5.193   9.660
   27   2HG1  VAL 110          2HG1      VAL 110  89.818  -4.535  10.490
   28   3HG1  VAL 110          3HG1      VAL 110  90.180  -4.040   8.830
   29   1HG2  VAL 110          1HG2      VAL 110  89.330  -8.188   9.279
   30   2HG2  VAL 110          2HG2      VAL 110  90.624  -7.357  10.154
   31   3HG2  VAL 110          3HG2      VAL 110  90.745  -7.588   8.404
   32    H    LEU 111           H        LEU 111  86.778  -4.404  11.193
   33    HA   LEU 111           HA       LEU 111  85.125  -3.055   9.382
   34   1HB   LEU 111          1HB       LEU 111  85.353  -3.097  12.073
   35   2HB   LEU 111          2HB       LEU 111  86.083  -1.540  11.732
   36    HG   LEU 111           HG       LEU 111  83.862  -1.268  10.268
   37   1HD1  LEU 111          1HD1      LEU 111  81.942  -2.225  11.600
   38   2HD1  LEU 111          2HD1      LEU 111  83.116  -3.221  12.471
   39   3HD1  LEU 111          3HD1      LEU 111  82.894  -3.435  10.729
   40   1HD2  LEU 111          1HD2      LEU 111  83.854   0.464  11.713
   41   2HD2  LEU 111          2HD2      LEU 111  84.735  -0.468  12.931
   42   3HD2  LEU 111          3HD2      LEU 111  82.972  -0.577  12.840
   43    H    ALA 112           H        ALA 112  85.250  -0.673   8.918
   44    HA   ALA 112           HA       ALA 112  88.011   0.059   8.184
   45   1HB   ALA 112          1HB       ALA 112  85.474   0.159   6.673
   46   2HB   ALA 112          2HB       ALA 112  87.121  -0.122   6.111
   47   3HB   ALA 112          3HB       ALA 112  86.576   1.519   6.457
   48    H    GLU 113           H        GLU 113  84.818   1.502   8.855
   49    HA   GLU 113           HA       GLU 113  85.977   4.046   9.525
   50   1HB   GLU 113          1HB       GLU 113  83.157   3.031   9.930
   51   2HB   GLU 113          2HB       GLU 113  83.677   4.703  10.078
   52   1HG   GLU 113          1HG       GLU 113  83.893   4.984   7.817
   53   2HG   GLU 113          2HG       GLU 113  84.177   3.270   7.521
   54    H    ARG 114           H        ARG 114  87.438   2.988  11.157
   55    HA   ARG 114           HA       ARG 114  86.078   2.786  13.765
   56   1HB   ARG 114          1HB       ARG 114  88.110   1.119  12.497
   57   2HB   ARG 114          2HB       ARG 114  88.582   1.647  14.106
   58   1HG   ARG 114          1HG       ARG 114  86.082   0.865  14.633
   59   2HG   ARG 114          2HG       ARG 114  86.433  -0.193  13.264
   60   1HD   ARG 114          1HD       ARG 114  87.105  -1.426  15.133
   61   2HD   ARG 114          2HD       ARG 114  88.604  -0.757  14.488
   62    HE   ARG 114           HE       ARG 114  87.822   1.074  16.333
   63   1HH1  ARG 114          1HH1      ARG 114  88.358  -2.373  16.426
   64   2HH1  ARG 114          2HH1      ARG 114  88.835  -2.379  18.091
   65   1HH2  ARG 114          1HH2      ARG 114  88.451   1.066  18.523
   66   2HH2  ARG 114          2HH2      ARG 114  88.888  -0.428  19.281
   67    H    GLY 115           H        GLY 115  86.243   4.825  14.548
   68   1HA   GLY 115          1HA       GLY 115  87.280   6.558  15.662
   69   2HA   GLY 115          2HA       GLY 115  88.805   5.709  15.464
   70    H    GLU 116           H        GLU 116  88.825   8.397  15.256
   71    HA   GLU 116           HA       GLU 116  88.464   9.308  12.569
   72   1HB   GLU 116          1HB       GLU 116  89.596  10.453  15.081
   73   2HB   GLU 116          2HB       GLU 116  90.013  11.220  13.556
   74   1HG   GLU 116          1HG       GLU 116  87.861  11.910  13.153
   75   2HG   GLU 116          2HG       GLU 116  87.155  10.648  14.161
   76    H    GLY 117           H        GLY 117  89.890   9.416  10.920
   77   1HA   GLY 117          1HA       GLY 117  92.405   9.711  10.504
   78   2HA   GLY 117          2HA       GLY 117  92.534   8.200  11.390
   79    H    HIS 118           H        HIS 118  93.199   6.783   9.882
   80    HA   HIS 118           HA       HIS 118  92.534   6.814   7.169
   81   1HB   HIS 118          1HB       HIS 118  93.595   4.707   9.021
   82   2HB   HIS 118          2HB       HIS 118  93.152   4.279   7.373
   83    HD2  HIS 118           HD2      HIS 118  96.095   3.809   7.474
   84    HE1  HIS 118           HE1      HIS 118  96.771   7.879   6.539
   85    HE2  HIS 118           HE2      HIS 118  97.853   5.608   6.852
   86    H    ARG 119           H        ARG 119  90.814   6.146   6.038
   87    HA   ARG 119           HA       ARG 119  88.651   4.815   7.515
   88   1HB   ARG 119          1HB       ARG 119  87.139   5.705   5.816
   89   2HB   ARG 119          2HB       ARG 119  88.079   6.997   6.552
   90   1HG   ARG 119          1HG       ARG 119  89.645   6.764   4.555
   91   2HG   ARG 119          2HG       ARG 119  88.365   5.800   3.817
   92   1HD   ARG 119          1HD       ARG 119  87.769   8.502   4.960
   93   2HD   ARG 119          2HD       ARG 119  88.476   8.351   3.352
   94    HE   ARG 119           HE       ARG 119  86.301   6.650   3.403
   95   1HH1  ARG 119          1HH1      ARG 119  86.868  10.073   3.775
   96   2HH1  ARG 119          2HH1      ARG 119  85.316  10.525   3.156
   97   1HH2  ARG 119          1HH2      ARG 119  84.258   7.242   2.586
   98   2HH2  ARG 119          2HH2      ARG 119  83.833   8.918   2.482
   99    H    PHE 120           H        PHE 120  90.280   4.806   4.354
  100    HA   PHE 120           HA       PHE 120  90.561   3.183   2.785
  101   1HB   PHE 120          1HB       PHE 120  90.344   1.525   5.284
  102   2HB   PHE 120          2HB       PHE 120  90.624   0.795   3.713
  103    HD1  PHE 120           HD1      PHE 120  92.687   1.432   2.427
  104    HD2  PHE 120           HD2      PHE 120  92.089   2.509   6.500
  105    HE1  PHE 120           HE1      PHE 120  95.101   1.844   2.668
  106    HE2  PHE 120           HE2      PHE 120  94.499   2.924   6.748
  107    HZ   PHE 120           HZ       PHE 120  96.009   2.593   4.833
  108    H    VAL 121           H        VAL 121  88.951   3.140   1.347
  109    HA   VAL 121           HA       VAL 121  86.378   1.972   2.123
  110    HB   VAL 121           HB       VAL 121  85.565   2.865  -0.067
  111   1HG1  VAL 121          1HG1      VAL 121  85.843   5.358   0.673
  112   2HG1  VAL 121          2HG1      VAL 121  86.685   4.676   2.071
  113   3HG1  VAL 121          3HG1      VAL 121  85.001   4.237   1.752
  114   1HG2  VAL 121          1HG2      VAL 121  88.415   3.865  -0.218
  115   2HG2  VAL 121          2HG2      VAL 121  87.107   4.708  -1.060
  116   3HG2  VAL 121          3HG2      VAL 121  87.471   3.022  -1.454
  117    H    GLU 122           H        GLU 122  86.428  -0.184   1.926
  118    HA   GLU 122           HA       GLU 122  88.022  -1.632   0.125
  119   1HB   GLU 122          1HB       GLU 122  86.658  -3.567   0.745
  120   2HB   GLU 122          2HB       GLU 122  87.091  -2.621   2.162
  121   1HG   GLU 122          1HG       GLU 122  84.698  -1.521   1.473
  122   2HG   GLU 122          2HG       GLU 122  84.469  -3.208   1.018
  123    H    LEU 123           H        LEU 123  87.651  -2.508  -1.864
  124    HA   LEU 123           HA       LEU 123  85.443  -1.345  -3.373
  125   1HB   LEU 123          1HB       LEU 123  88.063  -2.584  -4.056
  126   2HB   LEU 123          2HB       LEU 123  86.785  -2.651  -5.255
  127    HG   LEU 123           HG       LEU 123  88.336  -0.737  -5.558
  128   1HD1  LEU 123          1HD1      LEU 123  86.556   0.118  -6.631
  129   2HD1  LEU 123          2HD1      LEU 123  86.082   0.920  -5.127
  130   3HD1  LEU 123          3HD1      LEU 123  85.445  -0.684  -5.513
  131   1HD2  LEU 123          1HD2      LEU 123  88.058   1.211  -3.964
  132   2HD2  LEU 123          2HD2      LEU 123  88.906  -0.182  -3.278
  133   3HD2  LEU 123          3HD2      LEU 123  87.211   0.113  -2.867
  134    H    ALA 124           H        ALA 124  83.628  -2.512  -2.933
  135    HA   ALA 124           HA       ALA 124  83.577  -5.343  -2.693
  136   1HB   ALA 124          1HB       ALA 124  81.375  -5.107  -2.187
  137   2HB   ALA 124          2HB       ALA 124  81.097  -3.906  -3.447
  138   3HB   ALA 124          3HB       ALA 124  81.877  -3.435  -1.936
  139    H    LEU 125           H        LEU 125  84.893  -5.573  -4.761
  140    HA   LEU 125           HA       LEU 125  83.354  -5.381  -7.213
  141   1HB   LEU 125          1HB       LEU 125  86.064  -6.642  -6.966
  142   2HB   LEU 125          2HB       LEU 125  85.343  -5.859  -8.360
  143    HG   LEU 125           HG       LEU 125  85.610  -3.996  -6.160
  144   1HD1  LEU 125          1HD1      LEU 125  87.547  -4.870  -5.293
  145   2HD1  LEU 125          2HD1      LEU 125  88.261  -4.001  -6.658
  146   3HD1  LEU 125          3HD1      LEU 125  87.950  -5.739  -6.780
  147   1HD2  LEU 125          1HD2      LEU 125  86.270  -4.172  -9.070
  148   2HD2  LEU 125          2HD2      LEU 125  87.153  -2.978  -8.110
  149   3HD2  LEU 125          3HD2      LEU 125  85.386  -2.922  -8.184
  150    H    ARG 126           H        ARG 126  82.235  -6.989  -8.097
  151    HA   ARG 126           HA       ARG 126  82.429  -9.650  -6.888
  152   1HB   ARG 126          1HB       ARG 126  80.305  -8.178  -8.386
  153   2HB   ARG 126          2HB       ARG 126  80.305  -9.935  -8.439
  154   1HG   ARG 126          1HG       ARG 126  80.561  -9.568  -5.796
  155   2HG   ARG 126          2HG       ARG 126  79.674  -8.103  -6.219
  156   1HD   ARG 126          1HD       ARG 126  78.745 -10.711  -7.318
  157   2HD   ARG 126          2HD       ARG 126  78.418 -10.341  -5.625
  158    HE   ARG 126           HE       ARG 126  77.572  -8.119  -6.908
  159   1HH1  ARG 126          1HH1      ARG 126  76.917 -11.517  -7.358
  160   2HH1  ARG 126          2HH1      ARG 126  75.319 -11.255  -7.971
  161   1HH2  ARG 126          1HH2      ARG 126  75.471  -7.773  -7.713
  162   2HH2  ARG 126          2HH2      ARG 126  74.499  -9.130  -8.175
  163    H    GLY 127           H        GLY 127  84.432  -8.660  -8.743
  164   1HA   GLY 127          1HA       GLY 127  85.363 -10.619 -10.146
  165   2HA   GLY 127          2HA       GLY 127  83.936 -10.313 -11.125
  166    H    GLY 128           H        GLY 128  86.062  -7.963  -9.536
  167   1HA   GLY 128          1HA       GLY 128  86.896  -7.037 -12.209
  168   2HA   GLY 128          2HA       GLY 128  86.330  -5.902 -10.994
  169    HA   PRO 129           HA       PRO 129  90.974  -7.128 -10.487
  170   1HB   PRO 129          1HB       PRO 129  91.793  -5.070 -12.393
  171   2HB   PRO 129          2HB       PRO 129  92.256  -6.771 -12.322
  172   1HG   PRO 129          1HG       PRO 129  90.667  -5.763 -14.268
  173   2HG   PRO 129          2HG       PRO 129  90.536  -7.432 -13.686
  174   1HD   PRO 129          1HD       PRO 129  88.837  -5.056 -13.037
  175   2HD   PRO 129          2HD       PRO 129  88.359  -6.742 -13.321
  176    H    GLY 130           H        GLY 130  92.716  -5.637  -9.710
  177   1HA   GLY 130          1HA       GLY 130  91.874  -2.945  -9.021
  178   2HA   GLY 130          2HA       GLY 130  92.120  -4.051  -7.674
  179    H    TRP 131           H        TRP 131  93.620  -1.604  -8.494
  180    HA   TRP 131           HA       TRP 131  96.247  -2.867  -8.928
  181   1HB   TRP 131          1HB       TRP 131  95.230  -0.134  -9.684
  182   2HB   TRP 131          2HB       TRP 131  96.926  -0.599  -9.786
  183    HD1  TRP 131           HD1      TRP 131  93.706  -2.439 -10.955
  184    HE1  TRP 131           HE1      TRP 131  94.031  -3.118 -13.415
  185    HE3  TRP 131           HE3      TRP 131  98.334  -0.412 -11.746
  186    HZ2  TRP 131           HZ2      TRP 131  95.993  -2.830 -15.427
  187    HZ3  TRP 131           HZ3      TRP 131  99.364  -0.660 -13.967
  188    HH2  TRP 131           HH2      TRP 131  98.217  -1.844 -15.768
  189    H    CYS 132           H        CYS 132  97.489  -2.939  -7.208
  190    HA   CYS 132           HA       CYS 132  96.961  -1.556  -4.803
  191   1HB   CYS 132          1HB       CYS 132  98.159  -3.740  -4.963
  192   2HB   CYS 132          2HB       CYS 132  99.542  -2.892  -5.644
  193    H    ASP 133           H        ASP 133  96.875   0.650  -5.333
  194    HA   ASP 133           HA       ASP 133  98.682   2.185  -6.703
  195   1HB   ASP 133          1HB       ASP 133  97.007   2.814  -4.282
  196   2HB   ASP 133          2HB       ASP 133  98.015   4.038  -5.049
  197    H    LEU 134           H        LEU 134  99.035   0.790  -3.540
  198    HA   LEU 134           HA       LEU 134 101.206   2.359  -2.636
  199   1HB   LEU 134          1HB       LEU 134 100.223   1.217  -0.912
  200   2HB   LEU 134          2HB       LEU 134  99.930  -0.212  -1.877
  201    HG   LEU 134           HG       LEU 134 102.636  -0.310  -1.679
  202   1HD1  LEU 134          1HD1      LEU 134 102.558   1.735  -0.164
  203   2HD1  LEU 134          2HD1      LEU 134 103.380   0.321   0.509
  204   3HD1  LEU 134          3HD1      LEU 134 101.736   0.717   1.027
  205   1HD2  LEU 134          1HD2      LEU 134 101.322  -1.498   0.663
  206   2HD2  LEU 134          2HD2      LEU 134 102.172  -2.282  -0.676
  207   3HD2  LEU 134          3HD2      LEU 134 100.473  -1.825  -0.853
  208    H    CYS 135           H        CYS 135 101.113  -0.894  -4.082
  209    HA   CYS 135           HA       CYS 135 103.989  -0.795  -4.536
  210   1HB   CYS 135          1HB       CYS 135 102.167  -3.063  -5.313
  211   2HB   CYS 135          2HB       CYS 135 103.891  -3.115  -4.964
  212    H    GLY 136           H        GLY 136 101.221  -1.824  -6.543
  213   1HA   GLY 136          1HA       GLY 136 101.007  -0.277  -8.598
  214   2HA   GLY 136          2HA       GLY 136 102.663  -0.786  -8.888
  215    H    ARG 137           H        ARG 137 101.557  -3.471  -7.609
  216    HA   ARG 137           HA       ARG 137 101.069  -4.697 -10.173
  217   1HB   ARG 137          1HB       ARG 137 101.087  -5.919  -7.408
  218   2HB   ARG 137          2HB       ARG 137 101.081  -6.807  -8.926
  219   1HG   ARG 137          1HG       ARG 137 103.270  -4.938  -8.045
  220   2HG   ARG 137          2HG       ARG 137 103.304  -6.695  -7.864
  221   1HD   ARG 137          1HD       ARG 137 104.502  -6.317  -9.827
  222   2HD   ARG 137          2HD       ARG 137 102.893  -6.761 -10.397
  223    HE   ARG 137           HE       ARG 137 103.285  -3.926 -10.096
  224   1HH1  ARG 137          1HH1      ARG 137 103.627  -6.658 -12.242
  225   2HH1  ARG 137          2HH1      ARG 137 103.599  -5.692 -13.678
  226   1HH2  ARG 137          1HH2      ARG 137 103.248  -2.654 -11.984
  227   2HH2  ARG 137          2HH2      ARG 137 103.385  -3.418 -13.533
  228    H    GLU 138           H        GLU 138  99.316  -6.650  -9.858
  229    HA   GLU 138           HA       GLU 138  96.793  -5.222  -9.580
  230   1HB   GLU 138          1HB       GLU 138  97.441  -6.724 -11.568
  231   2HB   GLU 138          2HB       GLU 138  97.107  -8.072 -10.489
  232   1HG   GLU 138          1HG       GLU 138  94.854  -6.645 -10.161
  233   2HG   GLU 138          2HG       GLU 138  95.264  -6.204 -11.817
  234    H    VAL 139           H        VAL 139  95.434  -5.467  -7.940
  235    HA   VAL 139           HA       VAL 139  96.120  -7.313  -5.802
  236    HB   VAL 139           HB       VAL 139  94.475  -6.127  -4.470
  237   1HG1  VAL 139          1HG1      VAL 139  96.852  -5.155  -5.045
  238   2HG1  VAL 139          2HG1      VAL 139  95.686  -4.148  -4.176
  239   3HG1  VAL 139          3HG1      VAL 139  95.930  -3.920  -5.913
  240   1HG2  VAL 139          1HG2      VAL 139  93.749  -3.950  -6.193
  241   2HG2  VAL 139          2HG2      VAL 139  92.688  -5.113  -5.387
  242   3HG2  VAL 139          3HG2      VAL 139  93.323  -5.465  -6.999
  243    H    LEU 140           H        LEU 140  94.735  -8.884  -4.973
  244    HA   LEU 140           HA       LEU 140  92.689  -9.801  -6.864
  245   1HB   LEU 140          1HB       LEU 140  93.860 -11.386  -4.592
  246   2HB   LEU 140          2HB       LEU 140  92.980 -11.987  -5.983
  247    HG   LEU 140           HG       LEU 140  95.093 -10.795  -7.207
  248   1HD1  LEU 140          1HD1      LEU 140  95.865 -11.191  -4.413
  249   2HD1  LEU 140          2HD1      LEU 140  96.704 -10.317  -5.702
  250   3HD1  LEU 140          3HD1      LEU 140  96.922 -12.064  -5.531
  251   1HD2  LEU 140          1HD2      LEU 140  95.068 -13.646  -6.151
  252   2HD2  LEU 140          2HD2      LEU 140  95.952 -13.051  -7.563
  253   3HD2  LEU 140          3HD2      LEU 140  94.184 -13.097  -7.581
  254    H    ARG 141           H        ARG 141  93.168  -9.964  -3.330
  255    HA   ARG 141           HA       ARG 141  90.463 -10.296  -2.700
  256   1HB   ARG 141          1HB       ARG 141  92.940  -9.717  -1.247
  257   2HB   ARG 141          2HB       ARG 141  91.511  -9.029  -0.487
  258   1HG   ARG 141          1HG       ARG 141  91.449 -11.876  -1.357
  259   2HG   ARG 141          2HG       ARG 141  92.326 -11.442   0.110
  260   1HD   ARG 141          1HD       ARG 141  90.379 -11.554   1.182
  261   2HD   ARG 141          2HD       ARG 141  89.915 -10.085   0.326
  262    HE   ARG 141           HE       ARG 141  88.509 -11.330  -0.988
  263   1HH1  ARG 141          1HH1      ARG 141  90.656 -13.475   0.733
  264   2HH1  ARG 141          2HH1      ARG 141  89.806 -14.908   0.260
  265   1HH2  ARG 141          1HH2      ARG 141  87.392 -13.214  -1.613
  266   2HH2  ARG 141          2HH2      ARG 141  87.955 -14.762  -1.073
  267    H    GLN 142           H        GLN 142  89.560  -8.525  -0.963
  268    HA   GLN 142           HA       GLN 142  88.741  -6.336  -2.595
  269   1HB   GLN 142          1HB       GLN 142  87.984  -7.504  -0.047
  270   2HB   GLN 142          2HB       GLN 142  87.983  -5.747   0.026
  271   1HG   GLN 142          1HG       GLN 142  86.005  -5.731  -0.948
  272   2HG   GLN 142          2HG       GLN 142  86.725  -6.448  -2.388
  273   1HE2  GLN 142          1HE2      GLN 142  87.393  -8.983  -1.493
  274   2HE2  GLN 142          2HE2      GLN 142  85.931  -9.860  -1.102
  275    H    ALA 143           H        ALA 143  90.437  -5.018  -3.102
  276    HA   ALA 143           HA       ALA 143  92.468  -4.171  -1.390
  277   1HB   ALA 143          1HB       ALA 143  92.727  -2.278  -3.030
  278   2HB   ALA 143          2HB       ALA 143  91.309  -2.915  -3.865
  279   3HB   ALA 143          3HB       ALA 143  92.766  -3.899  -3.722
  280    H    LEU 144           H        LEU 144  92.778  -2.368  -0.132
  281    HA   LEU 144           HA       LEU 144  90.330  -0.965   0.689
  282   1HB   LEU 144          1HB       LEU 144  92.967  -1.323   2.116
  283   2HB   LEU 144          2HB       LEU 144  91.602  -0.423   2.747
  284    HG   LEU 144           HG       LEU 144  91.027  -3.212   1.974
  285   1HD1  LEU 144          1HD1      LEU 144  92.051  -3.415   4.609
  286   2HD1  LEU 144          2HD1      LEU 144  93.311  -2.629   3.647
  287   3HD1  LEU 144          3HD1      LEU 144  92.669  -4.201   3.149
  288   1HD2  LEU 144          1HD2      LEU 144  89.214  -2.144   2.996
  289   2HD2  LEU 144          2HD2      LEU 144  90.241  -1.278   4.147
  290   3HD2  LEU 144          3HD2      LEU 144  89.943  -3.009   4.355
  291    H    ARG 145           H        ARG 145  90.080   0.972  -0.220
  292    HA   ARG 145           HA       ARG 145  92.475   2.520  -0.925
  293   1HB   ARG 145          1HB       ARG 145  90.784   1.934  -2.697
  294   2HB   ARG 145          2HB       ARG 145  89.657   2.999  -1.874
  295   1HG   ARG 145          1HG       ARG 145  90.778   4.897  -2.488
  296   2HG   ARG 145          2HG       ARG 145  92.326   4.063  -2.643
  297   1HD   ARG 145          1HD       ARG 145  91.991   3.680  -4.809
  298   2HD   ARG 145          2HD       ARG 145  90.383   3.020  -4.509
  299    HE   ARG 145           HE       ARG 145  89.977   5.672  -4.298
  300   1HH1  ARG 145          1HH1      ARG 145  91.540   3.719  -6.733
  301   2HH1  ARG 145          2HH1      ARG 145  91.141   4.794  -8.029
  302   1HH2  ARG 145          1HH2      ARG 145  89.451   7.087  -6.005
  303   2HH2  ARG 145          2HH2      ARG 145  89.957   6.706  -7.617
  304    H    CYS 146           H        CYS 146  93.009   3.699   0.843
  305    HA   CYS 146           HA       CYS 146  90.982   5.057   2.395
  306   1HB   CYS 146          1HB       CYS 146  92.878   4.206   3.600
  307   2HB   CYS 146          2HB       CYS 146  93.997   5.048   2.539
  308    H    ALA 147           H        ALA 147  90.115   6.301   0.608
  309    HA   ALA 147           HA       ALA 147  91.546   8.151  -0.909
  310   1HB   ALA 147          1HB       ALA 147  89.306   7.508  -1.509
  311   2HB   ALA 147          2HB       ALA 147  89.365   9.255  -1.276
  312   3HB   ALA 147          3HB       ALA 147  88.665   8.221  -0.029
  313    H    ASN 148           H        ASN 148  91.021   8.214   2.422
  314    HA   ASN 148           HA       ASN 148  90.695  10.997   2.831
  315   1HB   ASN 148          1HB       ASN 148  91.293   8.634   4.509
  316   2HB   ASN 148          2HB       ASN 148  91.864  10.178   5.134
  317   1HD2  ASN 148          1HD2      ASN 148  90.268   9.479   6.859
  318   2HD2  ASN 148          2HD2      ASN 148  88.616  10.015   6.653
  319    H    CYS 149           H        CYS 149  93.434   9.061   2.006
  320    HA   CYS 149           HA       CYS 149  95.073  11.328   1.627
  321   1HB   CYS 149          1HB       CYS 149  96.829  10.603   3.371
  322   2HB   CYS 149          2HB       CYS 149  95.433  11.515   3.931
  323    H    LYS 150           H        LYS 150  95.207   7.867   2.437
  324    HA   LYS 150           HA       LYS 150  97.467   7.439   0.711
  325   1HB   LYS 150          1HB       LYS 150  95.750   5.257   1.864
  326   2HB   LYS 150          2HB       LYS 150  97.463   5.216   1.476
  327   1HG   LYS 150          1HG       LYS 150  97.305   7.211   3.363
  328   2HG   LYS 150          2HG       LYS 150  96.121   6.029   3.922
  329   1HD   LYS 150          1HD       LYS 150  98.227   5.482   4.911
  330   2HD   LYS 150          2HD       LYS 150  97.879   4.268   3.680
  331   1HE   LYS 150          1HE       LYS 150  99.430   6.643   2.830
  332   2HE   LYS 150          2HE       LYS 150 100.246   5.494   3.890
  333   1HZ   LYS 150          1HZ       LYS 150 100.710   4.484   1.955
  334   2HZ   LYS 150          2HZ       LYS 150  99.421   5.200   1.125
  335   3HZ   LYS 150          3HZ       LYS 150  99.149   3.848   2.104
  336    H    PHE 151           H        PHE 151  96.197   4.740  -0.076
  337    HA   PHE 151           HA       PHE 151  94.226   5.511  -2.042
  338   1HB   PHE 151          1HB       PHE 151  95.818   4.326  -3.817
  339   2HB   PHE 151          2HB       PHE 151  95.911   6.052  -3.504
  340    HD1  PHE 151           HD1      PHE 151  97.189   3.320  -1.360
  341    HD2  PHE 151           HD2      PHE 151  98.150   6.499  -4.017
  342    HE1  PHE 151           HE1      PHE 151  99.568   3.076  -0.782
  343    HE2  PHE 151           HE2      PHE 151 100.532   6.261  -3.446
  344    HZ   PHE 151           HZ       PHE 151 101.243   4.546  -1.827
  345    H    THR 152           H        THR 152  94.382   3.261  -3.699
  346    HA   THR 152           HA       THR 152  93.301   1.259  -1.934
  347    HB   THR 152           HB       THR 152  92.196   1.685  -4.049
  348    HG1  THR 152           HG1      THR 152  91.824  -0.366  -3.622
  349   1HG2  THR 152          1HG2      THR 152  94.899   1.387  -5.183
  350   2HG2  THR 152          2HG2      THR 152  93.494   2.259  -5.810
  351   3HG2  THR 152          3HG2      THR 152  93.639   0.515  -6.066
  352    H    CYS 153           H        CYS 153  94.831   0.248  -0.748
  353    HA   CYS 153           HA       CYS 153  97.171  -0.868  -2.119
  354   1HB   CYS 153          1HB       CYS 153  96.610  -0.767   0.848
  355   2HB   CYS 153          2HB       CYS 153  98.140  -1.160   0.072
  356    HG   CYS 153           HG       CYS 153  98.168   1.398  -0.745
  357    H    HIS 154           H        HIS 154  97.866  -3.074  -1.351
  358    HA   HIS 154           HA       HIS 154  95.868  -4.984  -1.889
  359   1HB   HIS 154          1HB       HIS 154  98.694  -5.106  -0.923
  360   2HB   HIS 154          2HB       HIS 154  97.707  -6.552  -0.797
  361    HD2  HIS 154           HD2      HIS 154  96.517  -7.207  -3.460
  362    HE1  HIS 154           HE1      HIS 154 100.024  -5.755  -5.334
  363    HE2  HIS 154           HE2      HIS 154  98.037  -7.314  -5.560
  364    H    SER 155           H        SER 155  95.036  -6.643  -0.474
  365    HA   SER 155           HA       SER 155  93.818  -5.731   1.819
  366   1HB   SER 155          1HB       SER 155  93.649  -8.013   0.387
  367   2HB   SER 155          2HB       SER 155  94.502  -8.615   1.808
  368    HG   SER 155           HG       SER 155  92.051  -7.178   1.813
  369    H    GLU 156           H        GLU 156  96.473  -8.113   1.869
  370    HA   GLU 156           HA       GLU 156  97.008  -7.748   4.620
  371   1HB   GLU 156          1HB       GLU 156  98.595  -9.022   2.397
  372   2HB   GLU 156          2HB       GLU 156  99.140  -9.012   4.068
  373   1HG   GLU 156          1HG       GLU 156  96.886 -10.089   4.613
  374   2HG   GLU 156          2HG       GLU 156  96.760 -10.389   2.880
  375    H    CYS 157           H        CYS 157  97.828  -5.814   1.949
  376    HA   CYS 157           HA       CYS 157 100.344  -4.856   2.931
  377   1HB   CYS 157          1HB       CYS 157  98.577  -4.279   0.649
  378   2HB   CYS 157          2HB       CYS 157  99.504  -2.902   1.226
  379    H    ARG 158           H        ARG 158  96.997  -3.984   3.383
  380    HA   ARG 158           HA       ARG 158  97.142  -1.364   4.186
  381   1HB   ARG 158          1HB       ARG 158  95.178  -1.786   5.584
  382   2HB   ARG 158          2HB       ARG 158  95.036  -2.590   4.028
  383   1HG   ARG 158          1HG       ARG 158  94.366  -4.309   5.312
  384   2HG   ARG 158          2HG       ARG 158  96.102  -4.590   5.452
  385   1HD   ARG 158          1HD       ARG 158  95.954  -3.008   7.490
  386   2HD   ARG 158          2HD       ARG 158  94.224  -3.335   7.420
  387    HE   ARG 158           HE       ARG 158  95.604  -5.773   7.368
  388   1HH1  ARG 158          1HH1      ARG 158  94.944  -3.131   9.550
  389   2HH1  ARG 158          2HH1      ARG 158  95.052  -4.114  10.972
  390   1HH2  ARG 158          1HH2      ARG 158  95.747  -7.067   9.236
  391   2HH2  ARG 158          2HH2      ARG 158  95.508  -6.349  10.795
  392    H    SER 159           H        SER 159  97.761  -4.228   6.200
  393    HA   SER 159           HA       SER 159  98.371  -2.742   8.545
  394   1HB   SER 159          1HB       SER 159  97.823  -5.352   8.082
  395   2HB   SER 159          2HB       SER 159  99.578  -5.429   8.237
  396    HG   SER 159           HG       SER 159  97.806  -5.294  10.172
  397    H    LEU 160           H        LEU 160 100.205  -3.790   5.782
  398    HA   LEU 160           HA       LEU 160 102.790  -3.526   6.899
  399   1HB   LEU 160          1HB       LEU 160 101.622  -3.961   4.260
  400   2HB   LEU 160          2HB       LEU 160 103.090  -3.001   4.203
  401    HG   LEU 160           HG       LEU 160 104.029  -4.931   5.739
  402   1HD1  LEU 160          1HD1      LEU 160 101.432  -5.927   5.111
  403   2HD1  LEU 160          2HD1      LEU 160 102.731  -6.746   5.989
  404   3HD1  LEU 160          3HD1      LEU 160 102.604  -6.920   4.233
  405   1HD2  LEU 160          1HD2      LEU 160 105.309  -5.197   3.909
  406   2HD2  LEU 160          2HD2      LEU 160 104.108  -4.318   2.953
  407   3HD2  LEU 160          3HD2      LEU 160 104.003  -6.077   3.102
  408    H    ILE 161           H        ILE 161 100.466  -1.199   5.960
  409    HA   ILE 161           HA       ILE 161 102.535   0.888   5.792
  410    HB   ILE 161           HB       ILE 161  99.636   1.140   4.994
  411   1HG1  ILE 161          1HG1      ILE 161 101.545   1.181   2.798
  412   2HG1  ILE 161          2HG1      ILE 161 101.662  -0.340   3.696
  413   1HG2  ILE 161          1HG2      ILE 161 102.064   2.918   4.588
  414   2HG2  ILE 161          2HG2      ILE 161 100.579   3.302   5.469
  415   3HG2  ILE 161          3HG2      ILE 161 100.545   3.136   3.708
  416   1HD1  ILE 161          1HD1      ILE 161  99.977  -0.145   1.687
  417   2HD1  ILE 161          2HD1      ILE 161  98.943   0.686   2.857
  418   3HD1  ILE 161          3HD1      ILE 161  99.466  -0.976   3.163
  419    H    GLN 162           H        GLN 162 102.918   1.469   7.867
  420    HA   GLN 162           HA       GLN 162 100.621   2.117   9.580
  421   1HB   GLN 162          1HB       GLN 162 103.490   1.437  10.152
  422   2HB   GLN 162          2HB       GLN 162 102.515   2.275  11.350
  423   1HG   GLN 162          1HG       GLN 162 101.481  -0.233  10.119
  424   2HG   GLN 162          2HG       GLN 162 102.712  -0.322  11.376
  425   1HE2  GLN 162          1HE2      GLN 162  99.389   0.009  10.674
  426   2HE2  GLN 162          2HE2      GLN 162  98.829   0.344  12.297
  427    H    LEU 163           H        LEU 163 100.022   4.167   9.110
  428    HA   LEU 163           HA       LEU 163 101.891   6.282   9.773
  429   1HB   LEU 163          1HB       LEU 163 100.968   5.718   7.023
  430   2HB   LEU 163          2HB       LEU 163 100.884   7.396   7.524
  431    HG   LEU 163           HG       LEU 163 103.448   6.276   8.232
  432   1HD1  LEU 163          1HD1      LEU 163 103.362   4.733   6.442
  433   2HD1  LEU 163          2HD1      LEU 163 104.217   6.125   5.763
  434   3HD1  LEU 163          3HD1      LEU 163 102.508   5.866   5.386
  435   1HD2  LEU 163          1HD2      LEU 163 104.284   8.241   7.099
  436   2HD2  LEU 163          2HD2      LEU 163 102.820   8.711   7.973
  437   3HD2  LEU 163          3HD2      LEU 163 102.760   8.451   6.224
  438    H    ASP 164           H        ASP 164 100.833   8.394   9.948
  439    HA   ASP 164           HA       ASP 164  98.171   8.092  11.050
  440   1HB   ASP 164          1HB       ASP 164 100.279   9.580  11.841
  441   2HB   ASP 164          2HB       ASP 164  99.412  10.780  10.887
  442    H    CYS 165           H        CYS 165  96.312   9.029  10.296
  443    HA   CYS 165           HA       CYS 165  96.059   9.428   7.529
  444   1HB   CYS 165          1HB       CYS 165  94.261   8.771   9.245
  445   2HB   CYS 165          2HB       CYS 165  94.099  10.498   9.546
  446    H    ARG 166           H        ARG 166  95.121  13.676   5.680
  447    HA   ARG 166           HA       ARG 166  97.579  13.580   7.696
  448   1HB   ARG 166          1HB       ARG 166  97.697  12.921   4.755
  449   2HB   ARG 166          2HB       ARG 166  98.587  14.169   5.617
  450   1HG   ARG 166          1HG       ARG 166 100.264  12.700   5.607
  451   2HG   ARG 166          2HG       ARG 166  99.390  11.924   6.928
  452   1HD   ARG 166          1HD       ARG 166  99.566  10.107   5.598
  453   2HD   ARG 166          2HD       ARG 166  98.135  10.804   4.838
  454    HE   ARG 166           HE       ARG 166  99.386  11.264   2.972
  455   1HH1  ARG 166          1HH1      ARG 166 101.529  10.489   5.617
  456   2HH1  ARG 166          2HH1      ARG 166 102.943  10.436   4.620
  457   1HH2  ARG 166          1HH2      ARG 166 101.245  11.194   1.660
  458   2HH2  ARG 166          2HH2      ARG 166 102.783  10.838   2.373
  Start of MODEL   12
    1   1H    PRO 108          1H        PRO 108  76.813   0.179   8.475
    2   2H    PRO 108          2H        PRO 108  76.421   1.295   9.618
    3    HA   PRO 108           HA       PRO 108  77.431   0.339  11.164
    4   1HB   PRO 108          1HB       PRO 108  77.326  -2.453  10.716
    5   2HB   PRO 108          2HB       PRO 108  76.408  -1.519  11.906
    6   1HG   PRO 108          1HG       PRO 108  75.614  -2.426   9.189
    7   2HG   PRO 108          2HG       PRO 108  74.619  -2.203  10.639
    8   1HD   PRO 108          1HD       PRO 108  74.496  -0.458   8.626
    9   2HD   PRO 108          2HD       PRO 108  74.437   0.100  10.309
   10    H    ARG 109           H        ARG 109  79.485   0.858  10.698
   11    HA   ARG 109           HA       ARG 109  80.875  -0.244   8.437
   12   1HB   ARG 109          1HB       ARG 109  82.751   1.121   9.171
   13   2HB   ARG 109          2HB       ARG 109  81.268   2.066   9.199
   14   1HG   ARG 109          1HG       ARG 109  81.472   0.963  11.752
   15   2HG   ARG 109          2HG       ARG 109  83.110   1.467  11.332
   16   1HD   ARG 109          1HD       ARG 109  82.490   3.514  11.974
   17   2HD   ARG 109          2HD       ARG 109  81.563   3.581  10.476
   18    HE   ARG 109           HE       ARG 109  79.861   2.377  12.195
   19   1HH1  ARG 109          1HH1      ARG 109  81.727   5.321  12.362
   20   2HH1  ARG 109          2HH1      ARG 109  80.587   6.133  13.382
   21   1HH2  ARG 109          1HH2      ARG 109  78.361   3.442  13.536
   22   2HH2  ARG 109          2HH2      ARG 109  78.676   5.067  14.050
   23    H    VAL 110           H        VAL 110  80.310  -2.476   9.469
   24    HA   VAL 110           HA       VAL 110  82.116  -3.340  11.548
   25    HB   VAL 110           HB       VAL 110  79.860  -4.298  11.398
   26   1HG1  VAL 110          1HG1      VAL 110  80.821  -5.221   8.682
   27   2HG1  VAL 110          2HG1      VAL 110  79.326  -4.370   9.096
   28   3HG1  VAL 110          3HG1      VAL 110  79.524  -6.073   9.533
   29   1HG2  VAL 110          1HG2      VAL 110  81.403  -5.686  12.562
   30   2HG2  VAL 110          2HG2      VAL 110  82.216  -6.175  11.070
   31   3HG2  VAL 110          3HG2      VAL 110  80.590  -6.772  11.427
   32    H    LEU 111           H        LEU 111  81.973  -3.408   8.067
   33    HA   LEU 111           HA       LEU 111  83.780  -5.455   7.511
   34   1HB   LEU 111          1HB       LEU 111  83.082  -2.917   6.064
   35   2HB   LEU 111          2HB       LEU 111  84.274  -4.032   5.425
   36    HG   LEU 111           HG       LEU 111  82.290  -5.772   5.787
   37   1HD1  LEU 111          1HD1      LEU 111  80.986  -3.070   5.764
   38   2HD1  LEU 111          2HD1      LEU 111  80.518  -4.539   6.631
   39   3HD1  LEU 111          3HD1      LEU 111  80.196  -4.395   4.897
   40   1HD2  LEU 111          1HD2      LEU 111  83.568  -4.888   3.644
   41   2HD2  LEU 111          2HD2      LEU 111  82.060  -4.005   3.365
   42   3HD2  LEU 111          3HD2      LEU 111  82.044  -5.771   3.472
   43    H    ALA 112           H        ALA 112  84.528  -1.963   7.485
   44    HA   ALA 112           HA       ALA 112  87.318  -2.305   7.452
   45   1HB   ALA 112          1HB       ALA 112  87.367   0.099   8.180
   46   2HB   ALA 112          2HB       ALA 112  85.608   0.032   8.279
   47   3HB   ALA 112          3HB       ALA 112  86.415  -0.227   6.732
   48    H    GLU 113           H        GLU 113  88.465  -3.276   8.987
   49    HA   GLU 113           HA       GLU 113  87.608  -3.126  11.771
   50   1HB   GLU 113          1HB       GLU 113  89.933  -4.684  10.647
   51   2HB   GLU 113          2HB       GLU 113  89.128  -4.924  12.192
   52   1HG   GLU 113          1HG       GLU 113  87.299  -5.136   9.950
   53   2HG   GLU 113          2HG       GLU 113  88.632  -6.286   9.847
   54    H    ARG 114           H        ARG 114  88.553  -0.702  10.732
   55    HA   ARG 114           HA       ARG 114  91.122  -0.414  12.147
   56   1HB   ARG 114          1HB       ARG 114  90.081   0.975   9.688
   57   2HB   ARG 114          2HB       ARG 114  91.381   1.660  10.654
   58   1HG   ARG 114          1HG       ARG 114  91.574  -1.144   9.642
   59   2HG   ARG 114          2HG       ARG 114  91.952   0.219   8.588
   60   1HD   ARG 114          1HD       ARG 114  93.293  -0.578  11.158
   61   2HD   ARG 114          2HD       ARG 114  94.000  -0.464   9.550
   62    HE   ARG 114           HE       ARG 114  94.010   1.887   9.742
   63   1HH1  ARG 114          1HH1      ARG 114  92.884   0.313  12.655
   64   2HH1  ARG 114          2HH1      ARG 114  93.134   1.708  13.648
   65   1HH2  ARG 114          1HH2      ARG 114  94.333   3.715  11.052
   66   2HH2  ARG 114          2HH2      ARG 114  93.954   3.636  12.741
   67    H    GLY 115           H        GLY 115  88.432   1.664  11.046
   68   1HA   GLY 115          1HA       GLY 115  86.982   2.899  12.429
   69   2HA   GLY 115          2HA       GLY 115  88.044   2.578  13.793
   70    H    GLU 116           H        GLU 116  89.719   3.967  14.246
   71    HA   GLU 116           HA       GLU 116  89.462   6.620  13.189
   72   1HB   GLU 116          1HB       GLU 116  90.083   5.871  15.601
   73   2HB   GLU 116          2HB       GLU 116  91.714   5.730  14.961
   74   1HG   GLU 116          1HG       GLU 116  91.939   7.871  15.509
   75   2HG   GLU 116          2HG       GLU 116  90.952   8.208  14.088
   76    H    GLY 117           H        GLY 117  91.083   7.837  12.128
   77   1HA   GLY 117          1HA       GLY 117  93.024   8.156  10.872
   78   2HA   GLY 117          2HA       GLY 117  93.427   6.463  11.107
   79    H    HIS 118           H        HIS 118  93.721   5.677   9.114
   80    HA   HIS 118           HA       HIS 118  92.445   6.555   6.785
   81   1HB   HIS 118          1HB       HIS 118  93.513   3.763   7.204
   82   2HB   HIS 118          2HB       HIS 118  93.417   4.667   5.696
   83    HD2  HIS 118           HD2      HIS 118  96.259   3.463   6.920
   84    HE1  HIS 118           HE1      HIS 118  97.110   7.574   7.446
   85    HE2  HIS 118           HE2      HIS 118  98.110   5.265   7.145
   86    H    ARG 119           H        ARG 119  90.405   6.338   6.145
   87    HA   ARG 119           HA       ARG 119  88.579   4.619   7.520
   88   1HB   ARG 119          1HB       ARG 119  86.925   5.446   5.852
   89   2HB   ARG 119          2HB       ARG 119  87.773   6.734   6.696
   90   1HG   ARG 119          1HG       ARG 119  89.110   7.221   4.807
   91   2HG   ARG 119          2HG       ARG 119  88.596   5.747   3.980
   92   1HD   ARG 119          1HD       ARG 119  87.526   7.911   3.207
   93   2HD   ARG 119          2HD       ARG 119  86.432   6.588   3.604
   94    HE   ARG 119           HE       ARG 119  86.926   8.399   5.786
   95   1HH1  ARG 119          1HH1      ARG 119  84.943   7.744   2.990
   96   2HH1  ARG 119          2HH1      ARG 119  83.605   8.682   3.565
   97   1HH2  ARG 119          1HH2      ARG 119  85.167   9.632   6.544
   98   2HH2  ARG 119          2HH2      ARG 119  83.733   9.753   5.581
   99    H    PHE 120           H        PHE 120  90.151   4.597   4.362
  100    HA   PHE 120           HA       PHE 120  90.324   3.016   2.734
  101   1HB   PHE 120          1HB       PHE 120  90.281   1.388   5.256
  102   2HB   PHE 120          2HB       PHE 120  90.409   0.608   3.687
  103    HD1  PHE 120           HD1      PHE 120  92.258   1.749   2.111
  104    HD2  PHE 120           HD2      PHE 120  92.232   1.821   6.365
  105    HE1  PHE 120           HE1      PHE 120  94.687   2.143   2.114
  106    HE2  PHE 120           HE2      PHE 120  94.660   2.217   6.377
  107    HZ   PHE 120           HZ       PHE 120  95.890   2.381   4.251
  108    H    VAL 121           H        VAL 121  88.609   3.060   1.399
  109    HA   VAL 121           HA       VAL 121  86.099   1.822   2.249
  110    HB   VAL 121           HB       VAL 121  85.228   2.717   0.055
  111   1HG1  VAL 121          1HG1      VAL 121  85.417   5.194   0.903
  112   2HG1  VAL 121          2HG1      VAL 121  86.248   4.470   2.286
  113   3HG1  VAL 121          3HG1      VAL 121  84.586   3.999   1.907
  114   1HG2  VAL 121          1HG2      VAL 121  88.034   3.841  -0.040
  115   2HG2  VAL 121          2HG2      VAL 121  86.694   4.666  -0.849
  116   3HG2  VAL 121          3HG2      VAL 121  87.127   3.016  -1.316
  117    H    GLU 122           H        GLU 122  85.905  -0.286   1.906
  118    HA   GLU 122           HA       GLU 122  87.500  -1.870   0.288
  119   1HB   GLU 122          1HB       GLU 122  84.850  -2.209   1.593
  120   2HB   GLU 122          2HB       GLU 122  85.294  -3.378   0.357
  121   1HG   GLU 122          1HG       GLU 122  86.041  -4.378   2.292
  122   2HG   GLU 122          2HG       GLU 122  87.497  -3.598   1.678
  123    H    LEU 123           H        LEU 123  87.636  -2.192  -1.830
  124    HA   LEU 123           HA       LEU 123  85.474  -1.173  -3.539
  125   1HB   LEU 123          1HB       LEU 123  87.481  -0.041  -4.038
  126   2HB   LEU 123          2HB       LEU 123  88.430  -1.512  -3.959
  127    HG   LEU 123           HG       LEU 123  87.205  -2.283  -6.031
  128   1HD1  LEU 123          1HD1      LEU 123  86.493   0.613  -6.470
  129   2HD1  LEU 123          2HD1      LEU 123  85.362  -0.467  -5.643
  130   3HD1  LEU 123          3HD1      LEU 123  85.877  -0.824  -7.297
  131   1HD2  LEU 123          1HD2      LEU 123  89.481  -0.710  -5.722
  132   2HD2  LEU 123          2HD2      LEU 123  88.561   0.139  -6.972
  133   3HD2  LEU 123          3HD2      LEU 123  89.002  -1.559  -7.198
  134    H    ALA 124           H        ALA 124  84.222  -2.620  -4.509
  135    HA   ALA 124           HA       ALA 124  84.737  -5.414  -4.371
  136   1HB   ALA 124          1HB       ALA 124  82.716  -5.458  -5.997
  137   2HB   ALA 124          2HB       ALA 124  82.619  -3.731  -5.649
  138   3HB   ALA 124          3HB       ALA 124  82.479  -4.902  -4.339
  139    H    LEU 125           H        LEU 125  85.669  -6.756  -5.798
  140    HA   LEU 125           HA       LEU 125  86.765  -5.578  -8.241
  141   1HB   LEU 125          1HB       LEU 125  87.640  -7.596  -6.352
  142   2HB   LEU 125          2HB       LEU 125  87.730  -8.185  -8.000
  143    HG   LEU 125           HG       LEU 125  88.889  -5.744  -8.280
  144   1HD1  LEU 125          1HD1      LEU 125  89.637  -4.874  -6.349
  145   2HD1  LEU 125          2HD1      LEU 125  90.477  -6.384  -5.968
  146   3HD1  LEU 125          3HD1      LEU 125  88.797  -6.155  -5.464
  147   1HD2  LEU 125          1HD2      LEU 125  89.689  -8.493  -8.308
  148   2HD2  LEU 125          2HD2      LEU 125  90.954  -7.567  -7.489
  149   3HD2  LEU 125          3HD2      LEU 125  90.452  -7.122  -9.126
  150    H    ARG 126           H        ARG 126  83.938  -6.370  -7.975
  151    HA   ARG 126           HA       ARG 126  83.726  -8.697  -9.718
  152   1HB   ARG 126          1HB       ARG 126  82.200  -8.152  -7.683
  153   2HB   ARG 126          2HB       ARG 126  81.401  -7.041  -8.787
  154   1HG   ARG 126          1HG       ARG 126  80.200  -9.109  -8.767
  155   2HG   ARG 126          2HG       ARG 126  81.001  -8.936 -10.331
  156   1HD   ARG 126          1HD       ARG 126  82.762 -10.442  -9.634
  157   2HD   ARG 126          2HD       ARG 126  82.070 -10.546  -8.016
  158    HE   ARG 126           HE       ARG 126  80.538 -12.056  -8.801
  159   1HH1  ARG 126          1HH1      ARG 126  82.065 -10.475 -11.512
  160   2HH1  ARG 126          2HH1      ARG 126  81.357 -11.532 -12.688
  161   1HH2  ARG 126          1HH2      ARG 126  79.604 -13.446 -10.347
  162   2HH2  ARG 126          2HH2      ARG 126  79.959 -13.218 -12.027
  163    H    GLY 127           H        GLY 127  84.857  -7.488 -11.453
  164   1HA   GLY 127          1HA       GLY 127  84.201  -6.927 -13.711
  165   2HA   GLY 127          2HA       GLY 127  82.893  -5.964 -13.038
  166    H    GLY 128           H        GLY 128  86.062  -5.836 -11.621
  167   1HA   GLY 128          1HA       GLY 128  87.119  -3.706 -13.153
  168   2HA   GLY 128          2HA       GLY 128  86.274  -3.062 -11.753
  169    HA   PRO 129           HA       PRO 129  90.247  -5.828 -10.527
  170   1HB   PRO 129          1HB       PRO 129  91.931  -4.324 -12.468
  171   2HB   PRO 129          2HB       PRO 129  92.060  -6.001 -11.930
  172   1HG   PRO 129          1HG       PRO 129  91.083  -5.401 -14.338
  173   2HG   PRO 129          2HG       PRO 129  90.409  -6.733 -13.378
  174   1HD   PRO 129          1HD       PRO 129  89.301  -4.015 -13.894
  175   2HD   PRO 129          2HD       PRO 129  88.453  -5.560 -13.677
  176    H    GLY 130           H        GLY 130  92.450  -4.791  -9.745
  177   1HA   GLY 130          1HA       GLY 130  92.204  -1.946  -9.191
  178   2HA   GLY 130          2HA       GLY 130  92.142  -3.025  -7.802
  179    H    TRP 131           H        TRP 131  94.166  -0.985  -8.724
  180    HA   TRP 131           HA       TRP 131  96.478  -2.801  -8.873
  181   1HB   TRP 131          1HB       TRP 131  96.083  -0.010  -9.930
  182   2HB   TRP 131          2HB       TRP 131  97.669  -0.765  -9.817
  183    HD1  TRP 131           HD1      TRP 131  94.305  -2.201 -11.131
  184    HE1  TRP 131           HE1      TRP 131  94.713  -3.140 -13.492
  185    HE3  TRP 131           HE3      TRP 131  99.227  -0.924 -11.668
  186    HZ2  TRP 131           HZ2      TRP 131  96.843  -3.312 -15.340
  187    HZ3  TRP 131           HZ3      TRP 131 100.375  -1.511 -13.763
  188    HH2  TRP 131           HH2      TRP 131  99.208  -2.681 -15.560
  189    H    CYS 132           H        CYS 132  97.553  -2.991  -7.059
  190    HA   CYS 132           HA       CYS 132  97.177  -1.484  -4.755
  191   1HB   CYS 132          1HB       CYS 132  98.190  -3.772  -4.901
  192   2HB   CYS 132          2HB       CYS 132  99.674  -3.024  -5.480
  193    H    ASP 133           H        ASP 133  97.297   0.724  -5.330
  194    HA   ASP 133           HA       ASP 133  99.287   2.084  -6.622
  195   1HB   ASP 133          1HB       ASP 133  97.781   2.981  -4.158
  196   2HB   ASP 133          2HB       ASP 133  98.666   4.046  -5.247
  197    H    LEU 134           H        LEU 134  99.365   0.708  -3.427
  198    HA   LEU 134           HA       LEU 134 101.635   2.070  -2.439
  199   1HB   LEU 134          1HB       LEU 134 100.471   1.052  -0.753
  200   2HB   LEU 134          2HB       LEU 134 100.083  -0.354  -1.720
  201    HG   LEU 134           HG       LEU 134 102.755  -0.714  -1.393
  202   1HD1  LEU 134          1HD1      LEU 134 102.693   1.379   0.138
  203   2HD1  LEU 134          2HD1      LEU 134 103.509  -0.067   0.748
  204   3HD1  LEU 134          3HD1      LEU 134 101.877   0.328   1.304
  205   1HD2  LEU 134          1HD2      LEU 134 100.297  -1.713  -0.060
  206   2HD2  LEU 134          2HD2      LEU 134 101.820  -2.055   0.772
  207   3HD2  LEU 134          3HD2      LEU 134 101.578  -2.603  -0.892
  208    H    CYS 135           H        CYS 135 101.299  -1.178  -3.858
  209    HA   CYS 135           HA       CYS 135 104.190  -1.344  -4.197
  210   1HB   CYS 135          1HB       CYS 135 102.200  -3.462  -4.987
  211   2HB   CYS 135          2HB       CYS 135 103.902  -3.657  -4.586
  212    H    GLY 136           H        GLY 136 101.421  -2.194  -6.287
  213   1HA   GLY 136          1HA       GLY 136 101.426  -0.668  -8.379
  214   2HA   GLY 136          2HA       GLY 136 103.028  -1.352  -8.601
  215    H    ARG 137           H        ARG 137 101.649  -3.886  -7.315
  216    HA   ARG 137           HA       ARG 137 101.134  -5.136  -9.851
  217   1HB   ARG 137          1HB       ARG 137 100.753  -6.286  -7.082
  218   2HB   ARG 137          2HB       ARG 137 100.890  -7.184  -8.589
  219   1HG   ARG 137          1HG       ARG 137 103.086  -5.440  -7.506
  220   2HG   ARG 137          2HG       ARG 137 102.939  -7.161  -7.144
  221   1HD   ARG 137          1HD       ARG 137 104.399  -7.138  -8.945
  222   2HD   ARG 137          2HD       ARG 137 102.842  -7.455  -9.708
  223    HE   ARG 137           HE       ARG 137 103.116  -4.731  -9.766
  224   1HH1  ARG 137          1HH1      ARG 137 104.984  -7.439 -10.935
  225   2HH1  ARG 137          2HH1      ARG 137 105.639  -6.566 -12.278
  226   1HH2  ARG 137          1HH2      ARG 137 103.980  -3.582 -11.533
  227   2HH2  ARG 137          2HH2      ARG 137 105.071  -4.376 -12.618
  228    H    GLU 138           H        GLU 138  99.145  -6.879  -9.527
  229    HA   GLU 138           HA       GLU 138  96.793  -5.159  -9.516
  230   1HB   GLU 138          1HB       GLU 138  95.651  -7.131 -10.503
  231   2HB   GLU 138          2HB       GLU 138  97.046  -6.604 -11.433
  232   1HG   GLU 138          1HG       GLU 138  97.539  -8.690  -9.409
  233   2HG   GLU 138          2HG       GLU 138  96.565  -9.157 -10.802
  234    H    VAL 139           H        VAL 139  95.154  -5.281  -8.081
  235    HA   VAL 139           HA       VAL 139  95.571  -6.998  -5.755
  236    HB   VAL 139           HB       VAL 139  94.106  -5.544  -4.535
  237   1HG1  VAL 139          1HG1      VAL 139  96.548  -4.814  -5.264
  238   2HG1  VAL 139          2HG1      VAL 139  95.501  -3.690  -4.387
  239   3HG1  VAL 139          3HG1      VAL 139  95.678  -3.548  -6.141
  240   1HG2  VAL 139          1HG2      VAL 139  93.504  -3.428  -6.344
  241   2HG2  VAL 139          2HG2      VAL 139  92.368  -4.526  -5.548
  242   3HG2  VAL 139          3HG2      VAL 139  93.024  -4.933  -7.140
  243    H    LEU 140           H        LEU 140  94.479  -8.822  -5.577
  244    HA   LEU 140           HA       LEU 140  92.115  -9.265  -7.218
  245   1HB   LEU 140          1HB       LEU 140  93.356 -11.262  -5.349
  246   2HB   LEU 140          2HB       LEU 140  92.385 -11.563  -6.777
  247    HG   LEU 140           HG       LEU 140  95.010 -10.190  -7.118
  248   1HD1  LEU 140          1HD1      LEU 140  94.652 -13.142  -6.517
  249   2HD1  LEU 140          2HD1      LEU 140  95.707 -11.989  -5.688
  250   3HD1  LEU 140          3HD1      LEU 140  96.073 -12.490  -7.345
  251   1HD2  LEU 140          1HD2      LEU 140  94.978 -11.378  -9.265
  252   2HD2  LEU 140          2HD2      LEU 140  93.457 -10.504  -9.039
  253   3HD2  LEU 140          3HD2      LEU 140  93.518 -12.253  -8.783
  254    H    ARG 141           H        ARG 141  92.994  -9.775  -3.796
  255    HA   ARG 141           HA       ARG 141  90.406 -10.265  -2.869
  256   1HB   ARG 141          1HB       ARG 141  92.927 -10.189  -1.750
  257   2HB   ARG 141          2HB       ARG 141  92.108  -8.853  -0.951
  258   1HG   ARG 141          1HG       ARG 141  90.218 -10.757  -0.738
  259   2HG   ARG 141          2HG       ARG 141  91.674 -11.753  -0.720
  260   1HD   ARG 141          1HD       ARG 141  91.974  -9.422   0.961
  261   2HD   ARG 141          2HD       ARG 141  90.556 -10.361   1.422
  262    HE   ARG 141           HE       ARG 141  93.242 -11.048   1.911
  263   1HH1  ARG 141          1HH1      ARG 141  90.219 -12.486   0.926
  264   2HH1  ARG 141          2HH1      ARG 141  90.615 -14.051   1.557
  265   1HH2  ARG 141          1HH2      ARG 141  93.763 -13.104   2.742
  266   2HH2  ARG 141          2HH2      ARG 141  92.626 -14.401   2.588
  267    H    GLN 142           H        GLN 142  89.640  -8.648  -0.933
  268    HA   GLN 142           HA       GLN 142  88.512  -6.431  -2.310
  269   1HB   GLN 142          1HB       GLN 142  88.201  -7.732   0.271
  270   2HB   GLN 142          2HB       GLN 142  88.110  -5.983   0.413
  271   1HG   GLN 142          1HG       GLN 142  86.191  -5.838  -0.805
  272   2HG   GLN 142          2HG       GLN 142  86.543  -7.291  -1.740
  273   1HE2  GLN 142          1HE2      GLN 142  86.790  -9.318  -0.132
  274   2HE2  GLN 142          2HE2      GLN 142  85.413  -9.519   0.928
  275    H    ALA 143           H        ALA 143  90.200  -5.122  -3.016
  276    HA   ALA 143           HA       ALA 143  92.323  -4.168  -1.467
  277   1HB   ALA 143          1HB       ALA 143  91.599  -3.930  -4.070
  278   2HB   ALA 143          2HB       ALA 143  92.890  -3.006  -3.306
  279   3HB   ALA 143          3HB       ALA 143  91.285  -2.298  -3.482
  280    H    LEU 144           H        LEU 144  92.637  -2.312  -0.263
  281    HA   LEU 144           HA       LEU 144  90.176  -1.005   0.671
  282   1HB   LEU 144          1HB       LEU 144  92.868  -1.406   1.955
  283   2HB   LEU 144          2HB       LEU 144  91.673  -0.304   2.607
  284    HG   LEU 144           HG       LEU 144  90.679  -3.029   2.107
  285   1HD1  LEU 144          1HD1      LEU 144  91.867  -4.181   3.758
  286   2HD1  LEU 144          2HD1      LEU 144  92.445  -2.696   4.527
  287   3HD1  LEU 144          3HD1      LEU 144  93.143  -3.227   2.990
  288   1HD2  LEU 144          1HD2      LEU 144  89.144  -1.703   3.255
  289   2HD2  LEU 144          2HD2      LEU 144  90.397  -0.873   4.187
  290   3HD2  LEU 144          3HD2      LEU 144  89.945  -2.533   4.596
  291    H    ARG 145           H        ARG 145  89.801   0.919  -0.219
  292    HA   ARG 145           HA       ARG 145  92.085   2.545  -1.086
  293   1HB   ARG 145          1HB       ARG 145  89.317   3.311  -1.824
  294   2HB   ARG 145          2HB       ARG 145  90.795   3.397  -2.769
  295   1HG   ARG 145          1HG       ARG 145  90.694   0.931  -3.044
  296   2HG   ARG 145          2HG       ARG 145  89.133   0.949  -2.223
  297   1HD   ARG 145          1HD       ARG 145  89.676   2.629  -4.653
  298   2HD   ARG 145          2HD       ARG 145  89.121   0.960  -4.778
  299    HE   ARG 145           HE       ARG 145  87.320   2.071  -3.102
  300   1HH1  ARG 145          1HH1      ARG 145  88.526   3.002  -6.243
  301   2HH1  ARG 145          2HH1      ARG 145  87.053   3.779  -6.715
  302   1HH2  ARG 145          1HH2      ARG 145  85.383   3.095  -3.721
  303   2HH2  ARG 145          2HH2      ARG 145  85.269   3.833  -5.283
  304    H    CYS 146           H        CYS 146  92.698   3.720   0.666
  305    HA   CYS 146           HA       CYS 146  90.734   4.987   2.363
  306   1HB   CYS 146          1HB       CYS 146  92.641   4.252   3.525
  307   2HB   CYS 146          2HB       CYS 146  93.737   4.897   2.316
  308    H    ALA 147           H        ALA 147  89.666   6.325   0.846
  309    HA   ALA 147           HA       ALA 147  90.945   8.211  -0.802
  310   1HB   ALA 147          1HB       ALA 147  88.280   7.441  -0.196
  311   2HB   ALA 147          2HB       ALA 147  88.875   8.369  -1.572
  312   3HB   ALA 147          3HB       ALA 147  88.387   9.199  -0.095
  313    H    ASN 148           H        ASN 148  90.778   8.159   2.546
  314    HA   ASN 148           HA       ASN 148  90.403  10.911   3.095
  315   1HB   ASN 148          1HB       ASN 148  91.419   8.558   4.628
  316   2HB   ASN 148          2HB       ASN 148  91.723  10.173   5.263
  317   1HD2  ASN 148          1HD2      ASN 148  90.378   9.134   7.044
  318   2HD2  ASN 148          2HD2      ASN 148  88.647   9.362   6.933
  319    H    CYS 149           H        CYS 149  93.156   9.038   2.064
  320    HA   CYS 149           HA       CYS 149  94.651  11.341   1.435
  321   1HB   CYS 149          1HB       CYS 149  96.543  10.890   3.101
  322   2HB   CYS 149          2HB       CYS 149  95.107  11.704   3.712
  323    H    LYS 150           H        LYS 150  95.015   7.958   2.471
  324    HA   LYS 150           HA       LYS 150  97.253   7.483   0.773
  325   1HB   LYS 150          1HB       LYS 150  95.444   5.364   1.919
  326   2HB   LYS 150          2HB       LYS 150  97.143   5.226   1.499
  327   1HG   LYS 150          1HG       LYS 150  97.196   7.222   3.350
  328   2HG   LYS 150          2HG       LYS 150  95.884   6.205   3.947
  329   1HD   LYS 150          1HD       LYS 150  97.734   5.262   4.968
  330   2HD   LYS 150          2HD       LYS 150  97.552   4.256   3.529
  331   1HE   LYS 150          1HE       LYS 150  99.367   6.655   3.651
  332   2HE   LYS 150          2HE       LYS 150  99.900   5.022   4.045
  333   1HZ   LYS 150          1HZ       LYS 150  98.982   6.071   1.438
  334   2HZ   LYS 150          2HZ       LYS 150  99.026   4.410   1.757
  335   3HZ   LYS 150          3HZ       LYS 150 100.452   5.319   1.811
  336    H    PHE 151           H        PHE 151  95.985   4.790  -0.068
  337    HA   PHE 151           HA       PHE 151  94.120   5.591  -2.128
  338   1HB   PHE 151          1HB       PHE 151  95.759   4.418  -3.845
  339   2HB   PHE 151          2HB       PHE 151  95.920   6.128  -3.468
  340    HD1  PHE 151           HD1      PHE 151  98.188   6.529  -3.791
  341    HD2  PHE 151           HD2      PHE 151  96.967   3.217  -1.417
  342    HE1  PHE 151           HE1      PHE 151 100.524   6.160  -3.112
  343    HE2  PHE 151           HE2      PHE 151  99.299   2.840  -0.732
  344    HZ   PHE 151           HZ       PHE 151 101.082   4.313  -1.580
  345    H    THR 152           H        THR 152  94.326   3.353  -3.785
  346    HA   THR 152           HA       THR 152  93.126   1.348  -2.107
  347    HB   THR 152           HB       THR 152  93.753   1.273  -5.064
  348    HG1  THR 152           HG1      THR 152  92.325   2.976  -4.428
  349   1HG2  THR 152          1HG2      THR 152  91.403  -0.213  -4.291
  350   2HG2  THR 152          2HG2      THR 152  92.815  -0.809  -3.407
  351   3HG2  THR 152          3HG2      THR 152  92.833  -0.764  -5.175
  352    H    CYS 153           H        CYS 153  94.593   0.351  -0.820
  353    HA   CYS 153           HA       CYS 153  97.010  -0.768  -2.050
  354   1HB   CYS 153          1HB       CYS 153  97.845  -1.019   0.219
  355   2HB   CYS 153          2HB       CYS 153  97.290   0.630  -0.045
  356    HG   CYS 153           HG       CYS 153  96.146   0.214   2.101
  357    H    HIS 154           H        HIS 154  97.699  -2.938  -1.235
  358    HA   HIS 154           HA       HIS 154  95.697  -4.884  -1.708
  359   1HB   HIS 154          1HB       HIS 154  98.581  -4.876  -1.036
  360   2HB   HIS 154          2HB       HIS 154  97.698  -6.337  -0.617
  361    HD2  HIS 154           HD2      HIS 154  96.092  -7.181  -3.072
  362    HE1  HIS 154           HE1      HIS 154  99.419  -6.080  -5.441
  363    HE2  HIS 154           HE2      HIS 154  97.367  -7.561  -5.299
  364    H    SER 155           H        SER 155  94.685  -6.299  -0.286
  365    HA   SER 155           HA       SER 155  93.848  -5.365   2.165
  366   1HB   SER 155          1HB       SER 155  93.482  -7.973   2.581
  367   2HB   SER 155          2HB       SER 155  92.500  -7.068   1.429
  368    HG   SER 155           HG       SER 155  93.971  -9.170   0.932
  369    H    GLU 156           H        GLU 156  96.070  -8.134   1.810
  370    HA   GLU 156           HA       GLU 156  96.874  -8.114   4.509
  371   1HB   GLU 156          1HB       GLU 156  97.036  -9.980   2.708
  372   2HB   GLU 156          2HB       GLU 156  98.588  -9.246   2.328
  373   1HG   GLU 156          1HG       GLU 156  99.377  -9.633   4.566
  374   2HG   GLU 156          2HG       GLU 156  97.793 -10.233   5.056
  375    H    CYS 157           H        CYS 157  97.796  -6.057   1.955
  376    HA   CYS 157           HA       CYS 157 100.478  -5.564   2.864
  377   1HB   CYS 157          1HB       CYS 157  98.698  -4.461   0.759
  378   2HB   CYS 157          2HB       CYS 157  99.991  -3.418   1.335
  379    H    ARG 158           H        ARG 158  97.319  -4.227   3.493
  380    HA   ARG 158           HA       ARG 158  97.813  -1.725   4.452
  381   1HB   ARG 158          1HB       ARG 158  95.642  -3.248   4.413
  382   2HB   ARG 158          2HB       ARG 158  96.053  -3.467   6.109
  383   1HG   ARG 158          1HG       ARG 158  96.187  -0.881   6.156
  384   2HG   ARG 158          2HG       ARG 158  95.240  -0.982   4.669
  385   1HD   ARG 158          1HD       ARG 158  93.670  -0.768   6.417
  386   2HD   ARG 158          2HD       ARG 158  93.644  -2.468   5.947
  387    HE   ARG 158           HE       ARG 158  95.296  -1.638   8.220
  388   1HH1  ARG 158          1HH1      ARG 158  92.515  -3.377   7.003
  389   2HH1  ARG 158          2HH1      ARG 158  92.283  -4.267   8.468
  390   1HH2  ARG 158          1HH2      ARG 158  94.980  -2.809  10.141
  391   2HH2  ARG 158          2HH2      ARG 158  93.675  -3.944  10.247
  392    H    SER 159           H        SER 159  98.773  -4.730   5.918
  393    HA   SER 159           HA       SER 159  99.196  -3.831   8.548
  394   1HB   SER 159          1HB       SER 159 100.609  -6.034   7.030
  395   2HB   SER 159          2HB       SER 159 100.654  -5.810   8.779
  396    HG   SER 159           HG       SER 159  98.347  -6.327   7.206
  397    H    LEU 160           H        LEU 160 100.898  -3.089   5.680
  398    HA   LEU 160           HA       LEU 160 103.367  -2.488   7.099
  399   1HB   LEU 160          1HB       LEU 160 104.427  -2.609   5.121
  400   2HB   LEU 160          2HB       LEU 160 102.988  -3.474   4.636
  401    HG   LEU 160           HG       LEU 160 103.457  -1.987   2.879
  402   1HD1  LEU 160          1HD1      LEU 160 101.576  -0.040   3.630
  403   2HD1  LEU 160          2HD1      LEU 160 101.105  -1.500   4.511
  404   3HD1  LEU 160          3HD1      LEU 160 101.260  -1.541   2.750
  405   1HD2  LEU 160          1HD2      LEU 160 105.086  -0.553   4.049
  406   2HD2  LEU 160          2HD2      LEU 160 103.769   0.238   4.926
  407   3HD2  LEU 160          3HD2      LEU 160 103.899   0.423   3.172
  408    H    ILE 161           H        ILE 161 100.493  -0.901   6.276
  409    HA   ILE 161           HA       ILE 161 101.583   1.731   5.939
  410    HB   ILE 161           HB       ILE 161  98.741   1.008   6.649
  411   1HG1  ILE 161          1HG1      ILE 161  99.960   1.354   3.886
  412   2HG1  ILE 161          2HG1      ILE 161  99.595  -0.214   4.623
  413   1HG2  ILE 161          1HG2      ILE 161 100.143   3.512   5.924
  414   2HG2  ILE 161          2HG2      ILE 161  98.629   3.276   6.808
  415   3HG2  ILE 161          3HG2      ILE 161  98.637   3.227   5.040
  416   1HD1  ILE 161          1HD1      ILE 161  97.878   0.936   2.958
  417   2HD1  ILE 161          2HD1      ILE 161  97.379   1.820   4.407
  418   3HD1  ILE 161          3HD1      ILE 161  97.294   0.053   4.375
  419    H    GLN 162           H        GLN 162 102.696   2.534   7.619
  420    HA   GLN 162           HA       GLN 162 101.549   2.318  10.312
  421   1HB   GLN 162          1HB       GLN 162 103.849   3.167  11.007
  422   2HB   GLN 162          2HB       GLN 162 103.777   1.546  10.331
  423   1HG   GLN 162          1HG       GLN 162 104.825   2.163   8.380
  424   2HG   GLN 162          2HG       GLN 162 104.349   3.853   8.534
  425   1HE2  GLN 162          1HE2      GLN 162 106.348   4.793   8.335
  426   2HE2  GLN 162          2HE2      GLN 162 107.635   4.559   9.497
  427    H    LEU 163           H        LEU 163 102.347   4.564   7.793
  428    HA   LEU 163           HA       LEU 163 102.505   6.961   9.173
  429   1HB   LEU 163          1HB       LEU 163 101.451   6.284   6.442
  430   2HB   LEU 163          2HB       LEU 163 101.481   7.936   7.029
  431    HG   LEU 163           HG       LEU 163 103.940   6.200   6.860
  432   1HD1  LEU 163          1HD1      LEU 163 103.474   6.379   4.598
  433   2HD1  LEU 163          2HD1      LEU 163 104.358   7.890   4.852
  434   3HD1  LEU 163          3HD1      LEU 163 102.590   7.899   4.790
  435   1HD2  LEU 163          1HD2      LEU 163 104.268   9.101   6.699
  436   2HD2  LEU 163          2HD2      LEU 163 105.057   7.939   7.774
  437   3HD2  LEU 163          3HD2      LEU 163 103.478   8.610   8.204
  438    H    ASP 164           H        ASP 164 101.012   8.546   9.752
  439    HA   ASP 164           HA       ASP 164  98.404   7.506  10.489
  440   1HB   ASP 164          1HB       ASP 164  99.520  10.253  11.058
  441   2HB   ASP 164          2HB       ASP 164  98.194   9.444  11.884
  442    H    CYS 165           H        CYS 165  96.427   8.564  10.003
  443    HA   CYS 165           HA       CYS 165  96.084   9.250   7.324
  444   1HB   CYS 165          1HB       CYS 165  94.380   8.537   9.207
  445   2HB   CYS 165          2HB       CYS 165  94.156  10.275   9.361
  446    H    ARG 166           H        ARG 166  95.289  13.519   5.432
  447    HA   ARG 166           HA       ARG 166  97.421  13.424   7.792
  448   1HB   ARG 166          1HB       ARG 166  98.210  12.369   5.094
  449   2HB   ARG 166          2HB       ARG 166  98.345  14.085   5.453
  450   1HG   ARG 166          1HG       ARG 166  99.515  12.331   7.485
  451   2HG   ARG 166          2HG       ARG 166 100.284  12.237   5.900
  452   1HD   ARG 166          1HD       ARG 166 100.972  14.428   5.952
  453   2HD   ARG 166          2HD       ARG 166  99.681  14.919   7.048
  454    HE   ARG 166           HE       ARG 166 101.031  14.395   8.823
  455   1HH1  ARG 166          1HH1      ARG 166 102.382  13.006   5.922
  456   2HH1  ARG 166          2HH1      ARG 166 103.862  12.532   6.687
  457   1HH2  ARG 166          1HH2      ARG 166 102.976  13.773   9.832
  458   2HH2  ARG 166          2HH2      ARG 166 104.199  12.965   8.907
  Start of MODEL   13
    1   1H    PRO 108          1H        PRO 108  88.362  -0.331  14.276
    2   2H    PRO 108          2H        PRO 108  89.871   0.311  14.132
    3    HA   PRO 108           HA       PRO 108  90.140  -0.823  12.453
    4   1HB   PRO 108          1HB       PRO 108  90.009  -3.499  13.563
    5   2HB   PRO 108          2HB       PRO 108  91.421  -2.586  13.014
    6   1HG   PRO 108          1HG       PRO 108  90.936  -3.140  15.636
    7   2HG   PRO 108          2HG       PRO 108  91.827  -1.708  15.088
    8   1HD   PRO 108          1HD       PRO 108  88.953  -1.946  15.933
    9   2HD   PRO 108          2HD       PRO 108  90.142  -0.695  16.343
   10    H    ARG 109           H        ARG 109  87.544  -2.183  14.415
   11    HA   ARG 109           HA       ARG 109  86.268  -3.356  12.076
   12   1HB   ARG 109          1HB       ARG 109  85.231  -3.312  14.907
   13   2HB   ARG 109          2HB       ARG 109  84.743  -4.385  13.603
   14   1HG   ARG 109          1HG       ARG 109  86.411  -5.810  13.999
   15   2HG   ARG 109          2HG       ARG 109  87.594  -4.516  14.193
   16   1HD   ARG 109          1HD       ARG 109  86.098  -4.224  16.446
   17   2HD   ARG 109          2HD       ARG 109  86.030  -5.969  16.208
   18    HE   ARG 109           HE       ARG 109  88.659  -5.421  15.932
   19   1HH1  ARG 109          1HH1      ARG 109  86.314  -4.624  18.390
   20   2HH1  ARG 109          2HH1      ARG 109  87.479  -4.600  19.670
   21   1HH2  ARG 109          1HH2      ARG 109  90.193  -5.388  17.616
   22   2HH2  ARG 109          2HH2      ARG 109  89.681  -5.032  19.230
   23    H    VAL 110           H        VAL 110  86.515  -0.393  12.453
   24    HA   VAL 110           HA       VAL 110  83.779   0.468  12.900
   25    HB   VAL 110           HB       VAL 110  86.108   2.151  11.978
   26   1HG1  VAL 110          1HG1      VAL 110  84.822   4.042  12.639
   27   2HG1  VAL 110          2HG1      VAL 110  83.659   3.045  13.523
   28   3HG1  VAL 110          3HG1      VAL 110  83.691   3.009  11.755
   29   1HG2  VAL 110          1HG2      VAL 110  85.190   1.788  14.851
   30   2HG2  VAL 110          2HG2      VAL 110  86.611   2.670  14.275
   31   3HG2  VAL 110          3HG2      VAL 110  86.555   0.906  14.153
   32    H    LEU 111           H        LEU 111  82.645   1.798  11.316
   33    HA   LEU 111           HA       LEU 111  82.382   0.550   8.837
   34   1HB   LEU 111          1HB       LEU 111  81.483   3.201   9.910
   35   2HB   LEU 111          2HB       LEU 111  81.197   2.784   8.231
   36    HG   LEU 111           HG       LEU 111  79.221   2.292   9.515
   37   1HD1  LEU 111          1HD1      LEU 111  79.791  -0.494   9.294
   38   2HD1  LEU 111          2HD1      LEU 111  80.666   0.329   7.995
   39   3HD1  LEU 111          3HD1      LEU 111  78.916   0.534   8.150
   40   1HD2  LEU 111          1HD2      LEU 111  80.165   2.058  11.747
   41   2HD2  LEU 111          2HD2      LEU 111  81.048   0.604  11.263
   42   3HD2  LEU 111          3HD2      LEU 111  79.281   0.578  11.348
   43    H    ALA 112           H        ALA 112  82.632   1.623   6.684
   44    HA   ALA 112           HA       ALA 112  85.363   2.530   6.403
   45   1HB   ALA 112          1HB       ALA 112  83.862   0.916   4.882
   46   2HB   ALA 112          2HB       ALA 112  85.236   1.828   4.257
   47   3HB   ALA 112          3HB       ALA 112  83.596   2.441   4.037
   48    H    GLU 113           H        GLU 113  82.436   4.066   6.928
   49    HA   GLU 113           HA       GLU 113  83.080   6.417   5.329
   50   1HB   GLU 113          1HB       GLU 113  80.689   5.250   6.061
   51   2HB   GLU 113          2HB       GLU 113  80.798   6.624   7.151
   52   1HG   GLU 113          1HG       GLU 113  79.870   7.768   5.480
   53   2HG   GLU 113          2HG       GLU 113  81.486   7.756   4.776
   54    H    ARG 114           H        ARG 114  85.023   6.008   7.172
   55    HA   ARG 114           HA       ARG 114  84.442   7.704   9.476
   56   1HB   ARG 114          1HB       ARG 114  86.198   5.512   8.982
   57   2HB   ARG 114          2HB       ARG 114  87.179   6.905   9.410
   58   1HG   ARG 114          1HG       ARG 114  84.867   6.587  11.143
   59   2HG   ARG 114          2HG       ARG 114  85.940   5.187  11.162
   60   1HD   ARG 114          1HD       ARG 114  87.828   6.600  11.707
   61   2HD   ARG 114          2HD       ARG 114  86.819   8.042  11.583
   62    HE   ARG 114           HE       ARG 114  86.057   7.638  13.697
   63   1HH1  ARG 114          1HH1      ARG 114  87.517   4.718  12.467
   64   2HH1  ARG 114          2HH1      ARG 114  87.399   3.874  13.973
   65   1HH2  ARG 114          1HH2      ARG 114  85.900   6.531  15.681
   66   2HH2  ARG 114          2HH2      ARG 114  86.481   4.902  15.799
   67    H    GLY 115           H        GLY 115  85.708   9.552   9.989
   68   1HA   GLY 115          1HA       GLY 115  87.023  10.760   7.632
   69   2HA   GLY 115          2HA       GLY 115  86.020  11.678   8.745
   70    H    GLU 116           H        GLU 116  87.072  10.386  11.127
   71    HA   GLU 116           HA       GLU 116  89.148  12.139  11.746
   72   1HB   GLU 116          1HB       GLU 116  87.682  10.079  13.071
   73   2HB   GLU 116          2HB       GLU 116  89.391   9.836  13.404
   74   1HG   GLU 116          1HG       GLU 116  88.972  12.573  13.720
   75   2HG   GLU 116          2HG       GLU 116  87.572  11.798  14.461
   76    H    GLY 117           H        GLY 117  89.637   8.621  11.832
   77   1HA   GLY 117          1HA       GLY 117  92.374   9.062  10.872
   78   2HA   GLY 117          2HA       GLY 117  91.789   7.621  11.692
   79    H    HIS 118           H        HIS 118  92.951   6.537   9.918
   80    HA   HIS 118           HA       HIS 118  92.226   6.735   7.228
   81   1HB   HIS 118          1HB       HIS 118  93.508   4.620   8.904
   82   2HB   HIS 118          2HB       HIS 118  92.985   4.201   7.278
   83    HD2  HIS 118           HD2      HIS 118  94.955   4.515   5.519
   84    HE1  HIS 118           HE1      HIS 118  97.006   7.637   7.507
   85    HE2  HIS 118           HE2      HIS 118  97.088   5.988   5.583
   86    H    ARG 119           H        ARG 119  90.329   6.381   6.299
   87    HA   ARG 119           HA       ARG 119  88.324   4.759   7.637
   88   1HB   ARG 119          1HB       ARG 119  86.781   5.620   5.967
   89   2HB   ARG 119          2HB       ARG 119  87.700   6.941   6.677
   90   1HG   ARG 119          1HG       ARG 119  89.178   6.938   4.711
   91   2HG   ARG 119          2HG       ARG 119  88.190   5.663   3.995
   92   1HD   ARG 119          1HD       ARG 119  86.564   7.093   3.398
   93   2HD   ARG 119          2HD       ARG 119  86.671   7.996   4.910
   94    HE   ARG 119           HE       ARG 119  88.933   8.596   3.395
   95   1HH1  ARG 119          1HH1      ARG 119  85.476   9.054   3.242
   96   2HH1  ARG 119          2HH1      ARG 119  85.585  10.522   2.330
   97   1HH2  ARG 119          1HH2      ARG 119  89.079  10.526   2.195
   98   2HH2  ARG 119          2HH2      ARG 119  87.631  11.358   1.735
   99    H    PHE 120           H        PHE 120  90.076   4.812   4.557
  100    HA   PHE 120           HA       PHE 120  90.462   3.212   2.986
  101   1HB   PHE 120          1HB       PHE 120  90.135   1.584   5.481
  102   2HB   PHE 120          2HB       PHE 120  90.339   0.782   3.931
  103    HD1  PHE 120           HD1      PHE 120  92.364   1.731   2.494
  104    HD2  PHE 120           HD2      PHE 120  92.012   2.010   6.725
  105    HE1  PHE 120           HE1      PHE 120  94.803   1.994   2.674
  106    HE2  PHE 120           HE2      PHE 120  94.450   2.274   6.914
  107    HZ   PHE 120           HZ       PHE 120  95.848   2.266   4.888
  108    H    VAL 121           H        VAL 121  88.913   3.294   1.473
  109    HA   VAL 121           HA       VAL 121  86.236   2.327   2.009
  110    HB   VAL 121           HB       VAL 121  87.293   3.184  -0.674
  111   1HG1  VAL 121          1HG1      VAL 121  85.151   3.038  -1.380
  112   2HG1  VAL 121          2HG1      VAL 121  84.550   3.911   0.036
  113   3HG1  VAL 121          3HG1      VAL 121  84.820   2.165   0.123
  114   1HG2  VAL 121          1HG2      VAL 121  86.863   5.471  -0.200
  115   2HG2  VAL 121          2HG2      VAL 121  87.741   4.889   1.221
  116   3HG2  VAL 121          3HG2      VAL 121  85.984   5.085   1.286
  117    H    GLU 122           H        GLU 122  85.903   0.210   2.000
  118    HA   GLU 122           HA       GLU 122  87.553  -1.683   0.716
  119   1HB   GLU 122          1HB       GLU 122  85.589  -1.789   2.628
  120   2HB   GLU 122          2HB       GLU 122  84.797  -2.547   1.253
  121   1HG   GLU 122          1HG       GLU 122  85.821  -4.432   1.774
  122   2HG   GLU 122          2HG       GLU 122  87.354  -3.669   1.354
  123    H    LEU 123           H        LEU 123  87.762  -1.773  -1.426
  124    HA   LEU 123           HA       LEU 123  85.597  -1.085  -3.197
  125   1HB   LEU 123          1HB       LEU 123  88.471  -1.724  -3.452
  126   2HB   LEU 123          2HB       LEU 123  87.474  -2.152  -4.831
  127    HG   LEU 123           HG       LEU 123  86.701   0.180  -4.992
  128   1HD1  LEU 123          1HD1      LEU 123  87.785   1.942  -3.646
  129   2HD1  LEU 123          2HD1      LEU 123  88.666   0.709  -2.733
  130   3HD1  LEU 123          3HD1      LEU 123  86.903   0.808  -2.613
  131   1HD2  LEU 123          1HD2      LEU 123  89.729   0.162  -4.909
  132   2HD2  LEU 123          2HD2      LEU 123  88.667   1.041  -6.018
  133   3HD2  LEU 123          3HD2      LEU 123  88.822  -0.717  -6.148
  134    H    ALA 124           H        ALA 124  83.986  -2.467  -3.523
  135    HA   ALA 124           HA       ALA 124  84.191  -5.268  -3.078
  136   1HB   ALA 124          1HB       ALA 124  82.093  -3.391  -3.970
  137   2HB   ALA 124          2HB       ALA 124  82.034  -4.670  -2.758
  138   3HB   ALA 124          3HB       ALA 124  81.904  -5.073  -4.469
  139    H    LEU 125           H        LEU 125  86.163  -5.377  -4.558
  140    HA   LEU 125           HA       LEU 125  85.712  -5.342  -7.383
  141   1HB   LEU 125          1HB       LEU 125  87.981  -6.536  -5.789
  142   2HB   LEU 125          2HB       LEU 125  87.970  -6.309  -7.527
  143    HG   LEU 125           HG       LEU 125  87.512  -3.900  -5.854
  144   1HD1  LEU 125          1HD1      LEU 125  89.314  -4.594  -4.548
  145   2HD1  LEU 125          2HD1      LEU 125  90.141  -3.711  -5.838
  146   3HD1  LEU 125          3HD1      LEU 125  90.074  -5.478  -5.878
  147   1HD2  LEU 125          1HD2      LEU 125  88.493  -4.603  -8.560
  148   2HD2  LEU 125          2HD2      LEU 125  89.368  -3.282  -7.773
  149   3HD2  LEU 125          3HD2      LEU 125  87.619  -3.167  -8.009
  150    H    ARG 126           H        ARG 126  86.845  -8.080  -5.404
  151    HA   ARG 126           HA       ARG 126  86.360 -10.300  -5.455
  152   1HB   ARG 126          1HB       ARG 126  83.814  -8.997  -6.138
  153   2HB   ARG 126          2HB       ARG 126  83.941 -10.662  -6.687
  154   1HG   ARG 126          1HG       ARG 126  84.683 -11.186  -4.287
  155   2HG   ARG 126          2HG       ARG 126  84.031  -9.594  -3.893
  156   1HD   ARG 126          1HD       ARG 126  81.912 -10.407  -5.120
  157   2HD   ARG 126          2HD       ARG 126  82.599 -12.018  -4.922
  158    HE   ARG 126           HE       ARG 126  81.418 -10.371  -2.885
  159   1HH1  ARG 126          1HH1      ARG 126  83.649 -12.980  -3.515
  160   2HH1  ARG 126          2HH1      ARG 126  83.511 -13.649  -1.923
  161   1HH2  ARG 126          1HH2      ARG 126  81.235 -11.249  -0.792
  162   2HH2  ARG 126          2HH2      ARG 126  82.139 -12.667  -0.378
  163    H    GLY 127           H        GLY 127  84.605  -9.412  -8.412
  164   1HA   GLY 127          1HA       GLY 127  86.240 -11.329  -9.892
  165   2HA   GLY 127          2HA       GLY 127  84.748 -10.585 -10.451
  166    H    GLY 128           H        GLY 128  85.721  -7.888  -9.645
  167   1HA   GLY 128          1HA       GLY 128  87.067  -7.288 -12.125
  168   2HA   GLY 128          2HA       GLY 128  86.534  -6.126 -10.920
  169    HA   PRO 129           HA       PRO 129  91.191  -7.176 -10.532
  170   1HB   PRO 129          1HB       PRO 129  91.983  -5.218 -12.513
  171   2HB   PRO 129          2HB       PRO 129  92.333  -6.944 -12.469
  172   1HG   PRO 129          1HG       PRO 129  90.692  -5.776 -14.312
  173   2HG   PRO 129          2HG       PRO 129  90.554  -7.467 -13.803
  174   1HD   PRO 129          1HD       PRO 129  88.942  -5.094 -12.955
  175   2HD   PRO 129          2HD       PRO 129  88.417  -6.759 -13.282
  176    H    GLY 130           H        GLY 130  92.911  -5.671  -9.811
  177   1HA   GLY 130          1HA       GLY 130  92.116  -2.934  -9.269
  178   2HA   GLY 130          2HA       GLY 130  92.301  -3.969  -7.858
  179    H    TRP 131           H        TRP 131  93.881  -1.608  -8.807
  180    HA   TRP 131           HA       TRP 131  96.485  -2.956  -9.077
  181   1HB   TRP 131          1HB       TRP 131  95.592  -0.236 -10.017
  182   2HB   TRP 131          2HB       TRP 131  97.261  -0.798 -10.077
  183    HD1  TRP 131           HD1      TRP 131  93.955  -2.534 -11.161
  184    HE1  TRP 131           HE1      TRP 131  94.257  -3.370 -13.578
  185    HE3  TRP 131           HE3      TRP 131  98.681  -0.792 -12.033
  186    HZ2  TRP 131           HZ2      TRP 131  96.239  -3.294 -15.589
  187    HZ3  TRP 131           HZ3      TRP 131  99.709  -1.215 -14.230
  188    HH2  TRP 131           HH2      TRP 131  98.512  -2.441 -15.969
  189    H    CYS 132           H        CYS 132  97.552  -3.028  -7.248
  190    HA   CYS 132           HA       CYS 132  97.041  -1.524  -4.958
  191   1HB   CYS 132          1HB       CYS 132  98.288  -3.715  -5.113
  192   2HB   CYS 132          2HB       CYS 132  99.685  -2.800  -5.664
  193    H    ASP 133           H        ASP 133  96.942   0.672  -5.568
  194    HA   ASP 133           HA       ASP 133  98.745   2.197  -6.935
  195   1HB   ASP 133          1HB       ASP 133  97.260   2.973  -4.417
  196   2HB   ASP 133          2HB       ASP 133  98.004   4.108  -5.539
  197    H    LEU 134           H        LEU 134  99.090   0.866  -3.739
  198    HA   LEU 134           HA       LEU 134 101.289   2.450  -2.898
  199   1HB   LEU 134          1HB       LEU 134 100.269   1.441  -1.115
  200   2HB   LEU 134          2HB       LEU 134  99.933  -0.032  -1.998
  201    HG   LEU 134           HG       LEU 134 102.637  -0.198  -1.780
  202   1HD1  LEU 134          1HD1      LEU 134 102.581   1.934  -0.370
  203   2HD1  LEU 134          2HD1      LEU 134 103.399   0.543   0.355
  204   3HD1  LEU 134          3HD1      LEU 134 101.763   0.975   0.871
  205   1HD2  LEU 134          1HD2      LEU 134 101.270  -1.221   0.610
  206   2HD2  LEU 134          2HD2      LEU 134 102.113  -2.099  -0.674
  207   3HD2  LEU 134          3HD2      LEU 134 100.428  -1.607  -0.897
  208    H    CYS 135           H        CYS 135 101.110  -0.881  -4.151
  209    HA   CYS 135           HA       CYS 135 103.988  -0.900  -4.577
  210   1HB   CYS 135          1HB       CYS 135 102.080  -3.131  -5.257
  211   2HB   CYS 135          2HB       CYS 135 103.803  -3.237  -4.920
  212    H    GLY 136           H        GLY 136 101.229  -1.947  -6.591
  213   1HA   GLY 136          1HA       GLY 136 101.077  -0.502  -8.716
  214   2HA   GLY 136          2HA       GLY 136 102.737  -1.026  -8.946
  215    H    ARG 137           H        ARG 137 101.691  -3.668  -7.612
  216    HA   ARG 137           HA       ARG 137 101.273  -5.020 -10.103
  217   1HB   ARG 137          1HB       ARG 137 100.976  -6.144  -7.314
  218   2HB   ARG 137          2HB       ARG 137 101.249  -7.046  -8.798
  219   1HG   ARG 137          1HG       ARG 137 103.196  -5.086  -7.604
  220   2HG   ARG 137          2HG       ARG 137 103.264  -6.837  -7.392
  221   1HD   ARG 137          1HD       ARG 137 104.149  -7.159  -9.423
  222   2HD   ARG 137          2HD       ARG 137 103.046  -6.016 -10.184
  223    HE   ARG 137           HE       ARG 137 104.845  -4.481  -8.781
  224   1HH1  ARG 137          1HH1      ARG 137 105.016  -6.850 -11.338
  225   2HH1  ARG 137          2HH1      ARG 137 106.432  -6.156 -12.056
  226   1HH2  ARG 137          1HH2      ARG 137 106.705  -3.565  -9.725
  227   2HH2  ARG 137          2HH2      ARG 137 107.391  -4.291 -11.140
  228    H    GLU 138           H        GLU 138  99.454  -6.961  -9.660
  229    HA   GLU 138           HA       GLU 138  96.948  -5.451  -9.667
  230   1HB   GLU 138          1HB       GLU 138  97.918  -7.920 -10.964
  231   2HB   GLU 138          2HB       GLU 138  96.240  -7.957 -10.440
  232   1HG   GLU 138          1HG       GLU 138  95.697  -6.071 -11.785
  233   2HG   GLU 138          2HG       GLU 138  97.395  -5.772 -12.150
  234    H    VAL 139           H        VAL 139  95.717  -5.446  -7.922
  235    HA   VAL 139           HA       VAL 139  96.186  -7.279  -5.752
  236    HB   VAL 139           HB       VAL 139  94.552  -6.000  -4.519
  237   1HG1  VAL 139          1HG1      VAL 139  96.940  -5.059  -5.174
  238   2HG1  VAL 139          2HG1      VAL 139  95.786  -4.042  -4.301
  239   3HG1  VAL 139          3HG1      VAL 139  95.989  -3.850  -6.048
  240   1HG2  VAL 139          1HG2      VAL 139  93.848  -4.809  -7.214
  241   2HG2  VAL 139          2HG2      VAL 139  93.426  -4.007  -5.695
  242   3HG2  VAL 139          3HG2      VAL 139  92.777  -5.612  -6.058
  243    H    LEU 140           H        LEU 140  95.012  -9.023  -5.187
  244    HA   LEU 140           HA       LEU 140  92.775  -9.757  -6.939
  245   1HB   LEU 140          1HB       LEU 140  94.626 -11.374  -5.206
  246   2HB   LEU 140          2HB       LEU 140  93.150 -12.049  -5.867
  247    HG   LEU 140           HG       LEU 140  94.525 -10.856  -8.030
  248   1HD1  LEU 140          1HD1      LEU 140  96.366 -11.855  -5.997
  249   2HD1  LEU 140          2HD1      LEU 140  96.712 -10.975  -7.492
  250   3HD1  LEU 140          3HD1      LEU 140  96.534 -12.735  -7.522
  251   1HD2  LEU 140          1HD2      LEU 140  93.946 -13.704  -7.179
  252   2HD2  LEU 140          2HD2      LEU 140  94.766 -13.333  -8.701
  253   3HD2  LEU 140          3HD2      LEU 140  93.125 -12.738  -8.413
  254    H    ARG 141           H        ARG 141  93.706  -9.618  -3.521
  255    HA   ARG 141           HA       ARG 141  91.090 -10.345  -2.593
  256   1HB   ARG 141          1HB       ARG 141  93.532  -9.257  -1.195
  257   2HB   ARG 141          2HB       ARG 141  92.034  -9.617  -0.352
  258   1HG   ARG 141          1HG       ARG 141  92.876 -11.650  -0.045
  259   2HG   ARG 141          2HG       ARG 141  92.510 -11.932  -1.747
  260   1HD   ARG 141          1HD       ARG 141  95.035 -10.537  -1.341
  261   2HD   ARG 141          2HD       ARG 141  94.993 -12.118  -0.562
  262    HE   ARG 141           HE       ARG 141  95.245 -11.622  -3.325
  263   1HH1  ARG 141          1HH1      ARG 141  93.628 -13.766  -1.096
  264   2HH1  ARG 141          2HH1      ARG 141  93.549 -15.078  -2.222
  265   1HH2  ARG 141          1HH2      ARG 141  95.140 -13.347  -4.808
  266   2HH2  ARG 141          2HH2      ARG 141  94.408 -14.842  -4.329
  267    H    GLN 142           H        GLN 142  90.061  -8.828  -0.873
  268    HA   GLN 142           HA       GLN 142  89.065  -6.571  -2.193
  269   1HB   GLN 142          1HB       GLN 142  89.055  -7.206   0.764
  270   2HB   GLN 142          2HB       GLN 142  88.066  -5.973  -0.006
  271   1HG   GLN 142          1HG       GLN 142  87.418  -8.142  -1.488
  272   2HG   GLN 142          2HG       GLN 142  87.735  -8.886   0.079
  273   1HE2  GLN 142          1HE2      GLN 142  86.233  -5.811  -1.015
  274   2HE2  GLN 142          2HE2      GLN 142  84.755  -6.014  -0.102
  275    H    ALA 143           H        ALA 143  90.262  -4.875  -2.758
  276    HA   ALA 143           HA       ALA 143  92.531  -4.023  -1.199
  277   1HB   ALA 143          1HB       ALA 143  91.434  -2.413  -3.458
  278   2HB   ALA 143          2HB       ALA 143  92.184  -3.973  -3.791
  279   3HB   ALA 143          3HB       ALA 143  93.109  -2.702  -2.989
  280    H    LEU 144           H        LEU 144  92.729  -2.221   0.046
  281    HA   LEU 144           HA       LEU 144  90.227  -0.851   0.741
  282   1HB   LEU 144          1HB       LEU 144  92.832  -1.170   2.223
  283   2HB   LEU 144          2HB       LEU 144  91.543  -0.116   2.764
  284    HG   LEU 144           HG       LEU 144  90.527  -2.773   2.255
  285   1HD1  LEU 144          1HD1      LEU 144  91.769  -4.116   3.715
  286   2HD1  LEU 144          2HD1      LEU 144  92.508  -2.729   4.527
  287   3HD1  LEU 144          3HD1      LEU 144  93.035  -3.186   2.902
  288   1HD2  LEU 144          1HD2      LEU 144  89.151  -1.558   3.647
  289   2HD2  LEU 144          2HD2      LEU 144  90.498  -0.723   4.434
  290   3HD2  LEU 144          3HD2      LEU 144  90.111  -2.392   4.877
  291    H    ARG 145           H        ARG 145  89.914   1.123  -0.036
  292    HA   ARG 145           HA       ARG 145  92.240   2.661  -0.960
  293   1HB   ARG 145          1HB       ARG 145  90.291   2.055  -2.511
  294   2HB   ARG 145          2HB       ARG 145  89.367   3.256  -1.620
  295   1HG   ARG 145          1HG       ARG 145  92.004   4.060  -2.718
  296   2HG   ARG 145          2HG       ARG 145  90.658   3.852  -3.840
  297   1HD   ARG 145          1HD       ARG 145  89.513   5.633  -3.010
  298   2HD   ARG 145          2HD       ARG 145  90.133   5.408  -1.376
  299    HE   ARG 145           HE       ARG 145  91.927   6.759  -1.886
  300   1HH1  ARG 145          1HH1      ARG 145  90.163   6.009  -4.806
  301   2HH1  ARG 145          2HH1      ARG 145  91.001   7.185  -5.761
  302   1HH2  ARG 145          1HH2      ARG 145  93.028   8.303  -3.144
  303   2HH2  ARG 145          2HH2      ARG 145  92.628   8.486  -4.818
  304    H    CYS 146           H        CYS 146  92.934   3.808   0.781
  305    HA   CYS 146           HA       CYS 146  91.055   5.171   2.503
  306   1HB   CYS 146          1HB       CYS 146  92.999   4.299   3.577
  307   2HB   CYS 146          2HB       CYS 146  94.065   5.067   2.413
  308    H    ALA 147           H        ALA 147  90.072   6.454   0.801
  309    HA   ALA 147           HA       ALA 147  91.430   8.317  -0.780
  310   1HB   ALA 147          1HB       ALA 147  89.213   9.466  -0.930
  311   2HB   ALA 147          2HB       ALA 147  88.603   8.307   0.251
  312   3HB   ALA 147          3HB       ALA 147  89.183   7.745  -1.316
  313    H    ASN 148           H        ASN 148  91.031   8.318   2.580
  314    HA   ASN 148           HA       ASN 148  90.792  11.101   3.044
  315   1HB   ASN 148          1HB       ASN 148  91.119   8.699   4.630
  316   2HB   ASN 148          2HB       ASN 148  92.123  10.006   5.250
  317   1HD2  ASN 148          1HD2      ASN 148  89.345   8.554   5.840
  318   2HD2  ASN 148          2HD2      ASN 148  88.344   9.905   6.324
  319    H    CYS 149           H        CYS 149  93.455   9.120   2.087
  320    HA   CYS 149           HA       CYS 149  95.139  11.371   1.760
  321   1HB   CYS 149          1HB       CYS 149  96.935  10.526   3.384
  322   2HB   CYS 149          2HB       CYS 149  95.562  11.386   4.070
  323    H    LYS 150           H        LYS 150  95.175   7.860   2.319
  324    HA   LYS 150           HA       LYS 150  97.338   7.524   0.427
  325   1HB   LYS 150          1HB       LYS 150  95.771   5.288   1.685
  326   2HB   LYS 150          2HB       LYS 150  97.434   5.279   1.123
  327   1HG   LYS 150          1HG       LYS 150  97.602   7.172   3.023
  328   2HG   LYS 150          2HG       LYS 150  96.307   6.175   3.688
  329   1HD   LYS 150          1HD       LYS 150  98.788   4.869   2.660
  330   2HD   LYS 150          2HD       LYS 150  98.810   5.644   4.245
  331   1HE   LYS 150          1HE       LYS 150  97.886   3.822   5.115
  332   2HE   LYS 150          2HE       LYS 150  96.452   4.108   4.130
  333   1HZ   LYS 150          1HZ       LYS 150  96.953   2.139   3.233
  334   2HZ   LYS 150          2HZ       LYS 150  98.544   2.155   3.805
  335   3HZ   LYS 150          3HZ       LYS 150  98.153   2.968   2.374
  336    H    PHE 151           H        PHE 151  96.029   4.817  -0.293
  337    HA   PHE 151           HA       PHE 151  93.883   5.589  -2.067
  338   1HB   PHE 151          1HB       PHE 151  95.310   4.493  -4.013
  339   2HB   PHE 151          2HB       PHE 151  95.457   6.203  -3.636
  340    HD1  PHE 151           HD1      PHE 151  96.886   3.424  -1.661
  341    HD2  PHE 151           HD2      PHE 151  97.647   6.589  -4.403
  342    HE1  PHE 151           HE1      PHE 151  99.303   3.136  -1.318
  343    HE2  PHE 151           HE2      PHE 151 100.068   6.304  -4.065
  344    HZ   PHE 151           HZ       PHE 151 100.898   4.574  -2.520
  345    H    THR 152           H        THR 152  93.933   3.376  -3.778
  346    HA   THR 152           HA       THR 152  93.003   1.328  -2.000
  347    HB   THR 152           HB       THR 152  93.387   0.755  -4.890
  348    HG1  THR 152           HG1      THR 152  92.017   2.234  -5.565
  349   1HG2  THR 152          1HG2      THR 152  90.692   0.549  -3.759
  350   2HG2  THR 152          2HG2      THR 152  91.886  -0.426  -2.890
  351   3HG2  THR 152          3HG2      THR 152  91.652  -0.656  -4.628
  352    H    CYS 153           H        CYS 153  94.607   0.386  -0.856
  353    HA   CYS 153           HA       CYS 153  96.936  -0.667  -2.291
  354   1HB   CYS 153          1HB       CYS 153  97.972  -0.891  -0.099
  355   2HB   CYS 153          2HB       CYS 153  97.358   0.742  -0.322
  356    HG   CYS 153           HG       CYS 153  96.796  -0.439   2.079
  357    H    HIS 154           H        HIS 154  97.780  -2.794  -1.365
  358    HA   HIS 154           HA       HIS 154  95.918  -4.849  -1.840
  359   1HB   HIS 154          1HB       HIS 154  98.739  -4.660  -0.979
  360   2HB   HIS 154          2HB       HIS 154  97.908  -6.136  -0.511
  361    HD2  HIS 154           HD2      HIS 154  96.562  -7.308  -2.946
  362    HE1  HIS 154           HE1      HIS 154  99.883  -6.071  -5.259
  363    HE2  HIS 154           HE2      HIS 154  97.973  -7.726  -5.083
  364    H    SER 155           H        SER 155  94.796  -6.200  -0.459
  365    HA   SER 155           HA       SER 155  93.783  -5.234   1.908
  366   1HB   SER 155          1HB       SER 155  92.860  -7.399   2.289
  367   2HB   SER 155          2HB       SER 155  92.942  -7.206   0.538
  368    HG   SER 155           HG       SER 155  94.528  -8.652   0.432
  369    H    GLU 156           H        GLU 156  96.367  -7.669   1.572
  370    HA   GLU 156           HA       GLU 156  96.950  -7.777   4.343
  371   1HB   GLU 156          1HB       GLU 156  98.284  -8.747   1.853
  372   2HB   GLU 156          2HB       GLU 156  99.200  -8.740   3.353
  373   1HG   GLU 156          1HG       GLU 156  97.696 -10.238   4.389
  374   2HG   GLU 156          2HG       GLU 156  96.512 -10.050   3.096
  375    H    CYS 157           H        CYS 157  98.030  -5.710   1.749
  376    HA   CYS 157           HA       CYS 157 100.378  -4.727   2.984
  377   1HB   CYS 157          1HB       CYS 157  98.656  -3.898   0.713
  378   2HB   CYS 157          2HB       CYS 157  99.693  -2.662   1.413
  379    H    ARG 158           H        ARG 158  97.027  -4.093   3.501
  380    HA   ARG 158           HA       ARG 158  96.934  -1.520   4.433
  381   1HB   ARG 158          1HB       ARG 158  95.117  -3.410   4.328
  382   2HB   ARG 158          2HB       ARG 158  95.565  -3.663   6.011
  383   1HG   ARG 158          1HG       ARG 158  95.210  -0.906   5.745
  384   2HG   ARG 158          2HG       ARG 158  93.884  -1.645   4.846
  385   1HD   ARG 158          1HD       ARG 158  93.406  -3.058   6.838
  386   2HD   ARG 158          2HD       ARG 158  94.636  -2.153   7.720
  387    HE   ARG 158           HE       ARG 158  92.608  -0.496   6.536
  388   1HH1  ARG 158          1HH1      ARG 158  93.482  -2.397   9.330
  389   2HH1  ARG 158          2HH1      ARG 158  92.426  -1.538  10.400
  390   1HH2  ARG 158          1HH2      ARG 158  91.218   0.634   7.942
  391   2HH2  ARG 158          2HH2      ARG 158  91.140   0.182   9.613
  392    H    SER 159           H        SER 159  97.597  -4.375   6.471
  393    HA   SER 159           HA       SER 159  98.290  -2.880   8.763
  394   1HB   SER 159          1HB       SER 159  98.761  -5.734   7.931
  395   2HB   SER 159          2HB       SER 159  99.419  -5.104   9.440
  396    HG   SER 159           HG       SER 159  96.693  -5.225   8.669
  397    H    LEU 160           H        LEU 160 100.105  -3.912   5.976
  398    HA   LEU 160           HA       LEU 160 102.703  -3.673   7.027
  399   1HB   LEU 160          1HB       LEU 160 101.779  -3.217   4.190
  400   2HB   LEU 160          2HB       LEU 160 103.435  -3.500   4.697
  401    HG   LEU 160           HG       LEU 160 101.147  -5.464   4.825
  402   1HD1  LEU 160          1HD1      LEU 160 103.745  -5.792   3.319
  403   2HD1  LEU 160          2HD1      LEU 160 102.373  -4.946   2.591
  404   3HD1  LEU 160          3HD1      LEU 160 102.210  -6.638   3.081
  405   1HD2  LEU 160          1HD2      LEU 160 103.136  -5.367   6.686
  406   2HD2  LEU 160          2HD2      LEU 160 103.907  -6.365   5.446
  407   3HD2  LEU 160          3HD2      LEU 160 102.365  -6.867   6.152
  408    H    ILE 161           H        ILE 161 100.414  -1.305   5.904
  409    HA   ILE 161           HA       ILE 161 102.446   0.804   5.998
  410    HB   ILE 161           HB       ILE 161  99.559   1.056   5.152
  411   1HG1  ILE 161          1HG1      ILE 161 101.676   1.167   3.090
  412   2HG1  ILE 161          2HG1      ILE 161 101.472  -0.424   3.837
  413   1HG2  ILE 161          1HG2      ILE 161 101.960   2.896   4.884
  414   2HG2  ILE 161          2HG2      ILE 161 100.459   3.205   5.768
  415   3HG2  ILE 161          3HG2      ILE 161 100.446   3.134   4.000
  416   1HD1  ILE 161          1HD1      ILE 161 100.079   0.196   1.694
  417   2HD1  ILE 161          2HD1      ILE 161  99.041   1.067   2.831
  418   3HD1  ILE 161          3HD1      ILE 161  99.288  -0.675   3.015
  419    H    GLN 162           H        GLN 162 102.785   1.516   8.009
  420    HA   GLN 162           HA       GLN 162 100.484   1.879   9.796
  421   1HB   GLN 162          1HB       GLN 162 103.402   1.418  10.234
  422   2HB   GLN 162          2HB       GLN 162 102.503   2.308  11.455
  423   1HG   GLN 162          1HG       GLN 162 101.081   0.479  11.885
  424   2HG   GLN 162          2HG       GLN 162 101.625  -0.377  10.443
  425   1HE2  GLN 162          1HE2      GLN 162 103.828  -1.200  10.387
  426   2HE2  GLN 162          2HE2      GLN 162 104.613  -1.639  11.888
  427    H    LEU 163           H        LEU 163 100.665   3.730   7.776
  428    HA   LEU 163           HA       LEU 163 102.026   6.085   8.794
  429   1HB   LEU 163          1HB       LEU 163 100.606   5.354   6.286
  430   2HB   LEU 163          2HB       LEU 163 100.666   7.052   6.716
  431    HG   LEU 163           HG       LEU 163 102.470   6.360   5.163
  432   1HD1  LEU 163          1HD1      LEU 163 104.361   7.166   6.962
  433   2HD1  LEU 163          2HD1      LEU 163 102.882   7.689   7.779
  434   3HD1  LEU 163          3HD1      LEU 163 103.241   8.264   6.145
  435   1HD2  LEU 163          1HD2      LEU 163 102.669   4.060   6.520
  436   2HD2  LEU 163          2HD2      LEU 163 103.909   4.969   7.395
  437   3HD2  LEU 163          3HD2      LEU 163 104.048   4.740   5.646
  438    H    ASP 164           H        ASP 164 101.003   8.000   9.428
  439    HA   ASP 164           HA       ASP 164  98.413   7.597  10.667
  440   1HB   ASP 164          1HB       ASP 164 100.307   9.955  10.735
  441   2HB   ASP 164          2HB       ASP 164  98.823   9.829  11.674
  442    H    CYS 165           H        CYS 165  96.529   8.573  10.115
  443    HA   CYS 165           HA       CYS 165  96.148   9.407   7.464
  444   1HB   CYS 165          1HB       CYS 165  94.504   8.641   9.494
  445   2HB   CYS 165          2HB       CYS 165  94.148  10.360   9.403
  446    H    ARG 166           H        ARG 166  95.002  13.915   6.573
  447    HA   ARG 166           HA       ARG 166  97.738  13.466   8.134
  448   1HB   ARG 166          1HB       ARG 166  97.503  12.997   5.159
  449   2HB   ARG 166          2HB       ARG 166  98.139  14.474   5.870
  450   1HG   ARG 166          1HG       ARG 166  99.744  12.812   7.110
  451   2HG   ARG 166          2HG       ARG 166  99.332  11.752   5.761
  452   1HD   ARG 166          1HD       ARG 166 100.647  12.887   4.366
  453   2HD   ARG 166          2HD       ARG 166  99.943  14.428   4.853
  454    HE   ARG 166           HE       ARG 166 101.740  14.773   6.225
  455   1HH1  ARG 166          1HH1      ARG 166 101.645  11.402   5.329
  456   2HH1  ARG 166          2HH1      ARG 166 103.180  11.041   6.040
  457   1HH2  ARG 166          1HH2      ARG 166 103.760  14.299   7.161
  458   2HH2  ARG 166          2HH2      ARG 166 104.382  12.685   7.082
  Start of MODEL   14
    1   1H    PRO 108          1H        PRO 108  74.667   6.748   1.116
    2   2H    PRO 108          2H        PRO 108  73.761   5.845   0.081
    3    HA   PRO 108           HA       PRO 108  73.172   4.701   1.671
    4   1HB   PRO 108          1HB       PRO 108  75.705   3.540   2.483
    5   2HB   PRO 108          2HB       PRO 108  74.357   2.789   1.619
    6   1HG   PRO 108          1HG       PRO 108  76.748   3.345   0.446
    7   2HG   PRO 108          2HG       PRO 108  75.211   3.307  -0.438
    8   1HD   PRO 108          1HD       PRO 108  76.739   5.673   0.608
    9   2HD   PRO 108          2HD       PRO 108  75.937   5.462  -0.961
   10    H    ARG 109           H        ARG 109  72.734   4.849   3.824
   11    HA   ARG 109           HA       ARG 109  74.124   6.904   5.311
   12   1HB   ARG 109          1HB       ARG 109  71.654   5.262   5.803
   13   2HB   ARG 109          2HB       ARG 109  72.356   6.248   7.078
   14   1HG   ARG 109          1HG       ARG 109  70.866   7.739   6.248
   15   2HG   ARG 109          2HG       ARG 109  72.238   8.109   5.201
   16   1HD   ARG 109          1HD       ARG 109  71.300   6.495   3.539
   17   2HD   ARG 109          2HD       ARG 109  69.871   6.356   4.562
   18    HE   ARG 109           HE       ARG 109  69.170   8.404   3.809
   19   1HH1  ARG 109          1HH1      ARG 109  72.522   7.960   2.943
   20   2HH1  ARG 109          2HH1      ARG 109  72.579   9.370   1.941
   21   1HH2  ARG 109          1HH2      ARG 109  69.244  10.259   2.489
   22   2HH2  ARG 109          2HH2      ARG 109  70.718  10.675   1.683
   23    H    VAL 110           H        VAL 110  73.594   3.415   5.547
   24    HA   VAL 110           HA       VAL 110  75.117   3.176   7.976
   25    HB   VAL 110           HB       VAL 110  73.286   1.622   7.533
   26   1HG1  VAL 110          1HG1      VAL 110  73.959  -0.256   5.752
   27   2HG1  VAL 110          2HG1      VAL 110  74.834   1.098   5.023
   28   3HG1  VAL 110          3HG1      VAL 110  73.085   1.204   5.269
   29   1HG2  VAL 110          1HG2      VAL 110  75.197   0.891   8.962
   30   2HG2  VAL 110          2HG2      VAL 110  75.966   0.180   7.536
   31   3HG2  VAL 110          3HG2      VAL 110  74.428  -0.466   8.126
   32    H    LEU 111           H        LEU 111  76.999   4.335   6.985
   33    HA   LEU 111           HA       LEU 111  78.572   3.248   4.947
   34   1HB   LEU 111          1HB       LEU 111  78.697   5.463   6.563
   35   2HB   LEU 111          2HB       LEU 111  80.073   4.527   7.117
   36    HG   LEU 111           HG       LEU 111  80.314   4.433   4.361
   37   1HD1  LEU 111          1HD1      LEU 111  80.267   7.224   4.289
   38   2HD1  LEU 111          2HD1      LEU 111  78.749   6.793   5.089
   39   3HD1  LEU 111          3HD1      LEU 111  79.122   6.138   3.489
   40   1HD2  LEU 111          1HD2      LEU 111  81.692   5.674   6.645
   41   2HD2  LEU 111          2HD2      LEU 111  81.958   6.533   5.121
   42   3HD2  LEU 111          3HD2      LEU 111  82.363   4.816   5.251
   43    H    ALA 112           H        ALA 112  80.970   2.568   5.507
   44    HA   ALA 112           HA       ALA 112  80.770   0.002   6.746
   45   1HB   ALA 112          1HB       ALA 112  83.429   0.315   6.370
   46   2HB   ALA 112          2HB       ALA 112  82.796   1.492   5.218
   47   3HB   ALA 112          3HB       ALA 112  82.306  -0.199   5.111
   48    H    GLU 113           H        GLU 113  82.982  -0.494   8.131
   49    HA   GLU 113           HA       GLU 113  82.450   0.493  10.690
   50   1HB   GLU 113          1HB       GLU 113  83.655  -1.634  10.153
   51   2HB   GLU 113          2HB       GLU 113  85.066  -0.676   9.730
   52   1HG   GLU 113          1HG       GLU 113  85.096   0.221  12.033
   53   2HG   GLU 113          2HG       GLU 113  83.757  -0.854  12.433
   54    H    ARG 114           H        ARG 114  83.059   2.262  11.768
   55    HA   ARG 114           HA       ARG 114  84.558   4.299  10.392
   56   1HB   ARG 114          1HB       ARG 114  82.527   4.602  11.969
   57   2HB   ARG 114          2HB       ARG 114  83.700   4.447  13.269
   58   1HG   ARG 114          1HG       ARG 114  84.702   6.449  12.791
   59   2HG   ARG 114          2HG       ARG 114  84.228   6.406  11.093
   60   1HD   ARG 114          1HD       ARG 114  81.853   6.461  12.621
   61   2HD   ARG 114          2HD       ARG 114  82.931   7.685  13.294
   62    HE   ARG 114           HE       ARG 114  82.938   7.937  10.508
   63   1HH1  ARG 114          1HH1      ARG 114  80.764   8.376  13.201
   64   2HH1  ARG 114          2HH1      ARG 114  79.844   9.617  12.418
   65   1HH2  ARG 114          1HH2      ARG 114  81.731   9.568   9.477
   66   2HH2  ARG 114          2HH2      ARG 114  80.393  10.295  10.303
   67    H    GLY 115           H        GLY 115  86.550   5.147  10.948
   68   1HA   GLY 115          1HA       GLY 115  88.074   3.652  12.986
   69   2HA   GLY 115          2HA       GLY 115  88.751   3.959  11.393
   70    H    GLU 116           H        GLU 116  89.548   4.784  14.180
   71    HA   GLU 116           HA       GLU 116  89.142   7.528  14.550
   72   1HB   GLU 116          1HB       GLU 116  91.106   5.523  15.520
   73   2HB   GLU 116          2HB       GLU 116  91.554   7.216  15.684
   74   1HG   GLU 116          1HG       GLU 116  89.196   7.463  16.745
   75   2HG   GLU 116          2HG       GLU 116  89.314   5.718  16.963
   76    H    GLY 117           H        GLY 117  91.411   5.775  12.536
   77   1HA   GLY 117          1HA       GLY 117  92.452   8.370  11.575
   78   2HA   GLY 117          2HA       GLY 117  93.442   6.923  11.679
   79    H    HIS 118           H        HIS 118  93.591   5.651   9.938
   80    HA   HIS 118           HA       HIS 118  92.519   6.462   7.465
   81   1HB   HIS 118          1HB       HIS 118  93.895   3.944   8.379
   82   2HB   HIS 118          2HB       HIS 118  93.323   4.133   6.725
   83    HD2  HIS 118           HD2      HIS 118  96.467   3.842   7.069
   84    HE1  HIS 118           HE1      HIS 118  96.564   8.047   6.609
   85    HE2  HIS 118           HE2      HIS 118  97.958   5.931   6.698
   86    H    ARG 119           H        ARG 119  90.646   6.040   6.485
   87    HA   ARG 119           HA       ARG 119  88.723   4.329   7.841
   88   1HB   ARG 119          1HB       ARG 119  87.078   5.296   6.331
   89   2HB   ARG 119          2HB       ARG 119  88.036   6.568   7.074
   90   1HG   ARG 119          1HG       ARG 119  89.459   6.493   4.952
   91   2HG   ARG 119          2HG       ARG 119  88.134   5.557   4.255
   92   1HD   ARG 119          1HD       ARG 119  87.250   7.969   5.640
   93   2HD   ARG 119          2HD       ARG 119  88.330   8.298   4.287
   94    HE   ARG 119           HE       ARG 119  86.557   6.558   3.233
   95   1HH1  ARG 119          1HH1      ARG 119  86.185   9.536   5.016
   96   2HH1  ARG 119          2HH1      ARG 119  84.694   9.959   4.243
   97   1HH2  ARG 119          1HH2      ARG 119  84.594   7.113   2.215
   98   2HH2  ARG 119          2HH2      ARG 119  83.791   8.584   2.654
   99    H    PHE 120           H        PHE 120  90.380   4.569   4.733
  100    HA   PHE 120           HA       PHE 120  90.665   3.097   3.021
  101   1HB   PHE 120          1HB       PHE 120  90.427   1.274   5.395
  102   2HB   PHE 120          2HB       PHE 120  90.643   0.621   3.779
  103    HD1  PHE 120           HD1      PHE 120  92.640   1.650   2.422
  104    HD2  PHE 120           HD2      PHE 120  92.285   1.752   6.662
  105    HE1  PHE 120           HE1      PHE 120  95.072   1.972   2.614
  106    HE2  PHE 120           HE2      PHE 120  94.716   2.076   6.860
  107    HZ   PHE 120           HZ       PHE 120  96.112   2.187   4.835
  108    H    VAL 121           H        VAL 121  88.999   3.360   1.636
  109    HA   VAL 121           HA       VAL 121  86.418   2.130   2.213
  110    HB   VAL 121           HB       VAL 121  87.067   3.586  -0.328
  111   1HG1  VAL 121          1HG1      VAL 121  84.875   3.284  -0.727
  112   2HG1  VAL 121          2HG1      VAL 121  84.475   4.160   0.757
  113   3HG1  VAL 121          3HG1      VAL 121  84.722   2.409   0.803
  114   1HG2  VAL 121          1HG2      VAL 121  86.842   5.706   0.616
  115   2HG2  VAL 121          2HG2      VAL 121  87.717   4.863   1.902
  116   3HG2  VAL 121          3HG2      VAL 121  85.968   5.098   2.029
  117    H    GLU 122           H        GLU 122  86.335   0.014   1.811
  118    HA   GLU 122           HA       GLU 122  87.949  -1.421   0.052
  119   1HB   GLU 122          1HB       GLU 122  86.387  -3.260   0.341
  120   2HB   GLU 122          2HB       GLU 122  86.650  -2.448   1.878
  121   1HG   GLU 122          1HG       GLU 122  84.335  -1.621   0.204
  122   2HG   GLU 122          2HG       GLU 122  84.248  -3.141   1.091
  123    H    LEU 123           H        LEU 123  87.745  -2.106  -2.042
  124    HA   LEU 123           HA       LEU 123  85.814  -0.632  -3.668
  125   1HB   LEU 123          1HB       LEU 123  88.018  -0.336  -4.448
  126   2HB   LEU 123          2HB       LEU 123  88.401  -2.037  -4.265
  127    HG   LEU 123           HG       LEU 123  86.852  -2.541  -6.146
  128   1HD1  LEU 123          1HD1      LEU 123  86.825   0.444  -6.671
  129   2HD1  LEU 123          2HD1      LEU 123  85.505  -0.388  -5.837
  130   3HD1  LEU 123          3HD1      LEU 123  85.908  -0.818  -7.506
  131   1HD2  LEU 123          1HD2      LEU 123  89.472  -1.552  -6.218
  132   2HD2  LEU 123          2HD2      LEU 123  88.631  -0.668  -7.499
  133   3HD2  LEU 123          3HD2      LEU 123  88.645  -2.437  -7.509
  134    H    ALA 124           H        ALA 124  83.976  -1.629  -4.143
  135    HA   ALA 124           HA       ALA 124  83.488  -4.369  -3.786
  136   1HB   ALA 124          1HB       ALA 124  81.448  -3.820  -5.305
  137   2HB   ALA 124          2HB       ALA 124  82.012  -2.156  -5.145
  138   3HB   ALA 124          3HB       ALA 124  81.574  -3.080  -3.708
  139    H    LEU 125           H        LEU 125  85.153  -5.480  -4.888
  140    HA   LEU 125           HA       LEU 125  85.410  -5.225  -7.748
  141   1HB   LEU 125          1HB       LEU 125  86.599  -7.257  -5.858
  142   2HB   LEU 125          2HB       LEU 125  87.049  -7.041  -7.540
  143    HG   LEU 125           HG       LEU 125  87.282  -4.658  -5.790
  144   1HD1  LEU 125          1HD1      LEU 125  88.199  -6.268  -4.253
  145   2HD1  LEU 125          2HD1      LEU 125  89.565  -5.455  -5.029
  146   3HD1  LEU 125          3HD1      LEU 125  89.095  -7.080  -5.544
  147   1HD2  LEU 125          1HD2      LEU 125  89.603  -4.906  -7.222
  148   2HD2  LEU 125          2HD2      LEU 125  88.160  -4.067  -7.808
  149   3HD2  LEU 125          3HD2      LEU 125  88.462  -5.744  -8.282
  150    H    ARG 126           H        ARG 126  84.807  -8.118  -5.749
  151    HA   ARG 126           HA       ARG 126  83.558  -9.985  -6.125
  152   1HB   ARG 126          1HB       ARG 126  81.874  -7.811  -6.357
  153   2HB   ARG 126          2HB       ARG 126  81.550  -8.711  -7.834
  154   1HG   ARG 126          1HG       ARG 126  80.942 -10.660  -6.599
  155   2HG   ARG 126          2HG       ARG 126  81.483  -9.932  -5.085
  156   1HD   ARG 126          1HD       ARG 126  79.669  -8.514  -4.963
  157   2HD   ARG 126          2HD       ARG 126  79.383  -8.561  -6.704
  158    HE   ARG 126           HE       ARG 126  78.869 -11.099  -5.911
  159   1HH1  ARG 126          1HH1      ARG 126  77.728  -7.978  -4.850
  160   2HH1  ARG 126          2HH1      ARG 126  76.178  -8.572  -4.357
  161   1HH2  ARG 126          1HH2      ARG 126  76.831 -11.885  -5.262
  162   2HH2  ARG 126          2HH2      ARG 126  75.669 -10.789  -4.589
  163    H    GLY 127           H        GLY 127  85.670  -9.490  -7.948
  164   1HA   GLY 127          1HA       GLY 127  86.166 -11.135  -9.693
  165   2HA   GLY 127          2HA       GLY 127  84.578 -10.793 -10.362
  166    H    GLY 128           H        GLY 128  86.329  -8.085  -9.183
  167   1HA   GLY 128          1HA       GLY 128  86.954  -7.324 -11.967
  168   2HA   GLY 128          2HA       GLY 128  86.481  -6.184 -10.716
  169    HA   PRO 129           HA       PRO 129  91.209  -6.984 -10.846
  170   1HB   PRO 129          1HB       PRO 129  92.078  -5.189 -12.668
  171   2HB   PRO 129          2HB       PRO 129  91.629  -6.840 -13.105
  172   1HG   PRO 129          1HG       PRO 129  90.056  -4.311 -13.379
  173   2HG   PRO 129          2HG       PRO 129  90.217  -5.659 -14.520
  174   1HD   PRO 129          1HD       PRO 129  88.062  -5.330 -12.880
  175   2HD   PRO 129          2HD       PRO 129  88.621  -6.915 -13.450
  176    H    GLY 130           H        GLY 130  92.644  -5.727  -9.694
  177   1HA   GLY 130          1HA       GLY 130  91.966  -2.925  -9.196
  178   2HA   GLY 130          2HA       GLY 130  92.097  -4.014  -7.818
  179    H    TRP 131           H        TRP 131  93.754  -1.656  -8.781
  180    HA   TRP 131           HA       TRP 131  96.325  -3.080  -8.942
  181   1HB   TRP 131          1HB       TRP 131  95.480  -0.402 -10.024
  182   2HB   TRP 131          2HB       TRP 131  97.163  -0.915  -9.953
  183    HD1  TRP 131           HD1      TRP 131  93.981  -2.798 -11.158
  184    HE1  TRP 131           HE1      TRP 131  94.457  -3.733 -13.506
  185    HE3  TRP 131           HE3      TRP 131  98.703  -0.951 -11.822
  186    HZ2  TRP 131           HZ2      TRP 131  96.558  -3.690 -15.395
  187    HZ3  TRP 131           HZ3      TRP 131  99.875  -1.444 -13.929
  188    HH2  TRP 131           HH2      TRP 131  98.823  -2.786 -15.676
  189    H    CYS 132           H        CYS 132  97.402  -3.098  -7.127
  190    HA   CYS 132           HA       CYS 132  96.857  -1.547  -4.870
  191   1HB   CYS 132          1HB       CYS 132  98.027  -3.715  -4.822
  192   2HB   CYS 132          2HB       CYS 132  99.426  -2.975  -5.592
  193    H    ASP 133           H        ASP 133  96.806   0.630  -5.387
  194    HA   ASP 133           HA       ASP 133  98.574   2.148  -6.820
  195   1HB   ASP 133          1HB       ASP 133  96.948   2.789  -4.374
  196   2HB   ASP 133          2HB       ASP 133  97.969   4.010  -5.127
  197    H    LEU 134           H        LEU 134  99.004   0.832  -3.624
  198    HA   LEU 134           HA       LEU 134 101.207   2.402  -2.824
  199   1HB   LEU 134          1HB       LEU 134 100.272   1.298  -1.052
  200   2HB   LEU 134          2HB       LEU 134  99.953  -0.151  -1.978
  201    HG   LEU 134           HG       LEU 134 102.657  -0.256  -1.849
  202   1HD1  LEU 134          1HD1      LEU 134 102.647   1.830  -0.397
  203   2HD1  LEU 134          2HD1      LEU 134 103.460   0.426   0.309
  204   3HD1  LEU 134          3HD1      LEU 134 101.833   0.867   0.845
  205   1HD2  LEU 134          1HD2      LEU 134 101.378  -1.365   0.557
  206   2HD2  LEU 134          2HD2      LEU 134 102.229  -2.190  -0.756
  207   3HD2  LEU 134          3HD2      LEU 134 100.526  -1.749  -0.945
  208    H    CYS 135           H        CYS 135 101.082  -0.882  -4.201
  209    HA   CYS 135           HA       CYS 135 103.940  -0.736  -4.785
  210   1HB   CYS 135          1HB       CYS 135 102.196  -3.121  -5.343
  211   2HB   CYS 135          2HB       CYS 135 103.924  -3.072  -5.020
  212    H    GLY 136           H        GLY 136 101.114  -2.006  -6.559
  213   1HA   GLY 136          1HA       GLY 136 100.715  -0.606  -8.692
  214   2HA   GLY 136          2HA       GLY 136 102.372  -1.064  -9.045
  215    H    ARG 137           H        ARG 137 101.542  -3.709  -7.562
  216    HA   ARG 137           HA       ARG 137 101.072  -5.184  -9.949
  217   1HB   ARG 137          1HB       ARG 137 101.043  -5.977  -7.036
  218   2HB   ARG 137          2HB       ARG 137 100.813  -7.123  -8.350
  219   1HG   ARG 137          1HG       ARG 137 102.999  -7.308  -8.637
  220   2HG   ARG 137          2HG       ARG 137 103.161  -5.563  -8.845
  221   1HD   ARG 137          1HD       ARG 137 103.169  -5.335  -6.366
  222   2HD   ARG 137          2HD       ARG 137 103.174  -7.094  -6.247
  223    HE   ARG 137           HE       ARG 137 105.401  -5.408  -6.830
  224   1HH1  ARG 137          1HH1      ARG 137 104.045  -8.567  -7.428
  225   2HH1  ARG 137          2HH1      ARG 137 105.581  -9.306  -7.732
  226   1HH2  ARG 137          1HH2      ARG 137 107.422  -6.377  -7.231
  227   2HH2  ARG 137          2HH2      ARG 137 107.500  -8.063  -7.620
  228    H    GLU 138           H        GLU 138  99.279  -7.057  -9.618
  229    HA   GLU 138           HA       GLU 138  96.757  -5.598  -9.616
  230   1HB   GLU 138          1HB       GLU 138  97.794  -8.019 -10.888
  231   2HB   GLU 138          2HB       GLU 138  96.167  -8.220 -10.257
  232   1HG   GLU 138          1HG       GLU 138  95.747  -5.944 -11.488
  233   2HG   GLU 138          2HG       GLU 138  97.157  -6.440 -12.423
  234    H    VAL 139           H        VAL 139  95.575  -5.500  -7.844
  235    HA   VAL 139           HA       VAL 139  96.036  -7.227  -5.606
  236    HB   VAL 139           HB       VAL 139  94.402  -5.924  -4.435
  237   1HG1  VAL 139          1HG1      VAL 139  96.712  -4.894  -5.258
  238   2HG1  VAL 139          2HG1      VAL 139  95.539  -3.906  -4.377
  239   3HG1  VAL 139          3HG1      VAL 139  95.645  -3.792  -6.140
  240   1HG2  VAL 139          1HG2      VAL 139  93.559  -4.940  -7.177
  241   2HG2  VAL 139          2HG2      VAL 139  93.101  -4.108  -5.685
  242   3HG2  VAL 139          3HG2      VAL 139  92.571  -5.771  -5.969
  243    H    LEU 140           H        LEU 140  94.942  -8.996  -4.991
  244    HA   LEU 140           HA       LEU 140  92.891 -10.016  -6.785
  245   1HB   LEU 140          1HB       LEU 140  93.994 -11.410  -4.360
  246   2HB   LEU 140          2HB       LEU 140  93.231 -12.125  -5.766
  247    HG   LEU 140           HG       LEU 140  95.563 -10.674  -6.599
  248   1HD1  LEU 140          1HD1      LEU 140  95.853 -11.914  -4.007
  249   2HD1  LEU 140          2HD1      LEU 140  97.060 -11.044  -4.964
  250   3HD1  LEU 140          3HD1      LEU 140  96.837 -12.784  -5.193
  251   1HD2  LEU 140          1HD2      LEU 140  95.199 -13.681  -6.555
  252   2HD2  LEU 140          2HD2      LEU 140  96.083 -12.698  -7.730
  253   3HD2  LEU 140          3HD2      LEU 140  94.315 -12.649  -7.688
  254    H    ARG 141           H        ARG 141  93.232  -9.890  -3.232
  255    HA   ARG 141           HA       ARG 141  90.483 -10.257  -2.729
  256   1HB   ARG 141          1HB       ARG 141  92.730 -10.292  -1.196
  257   2HB   ARG 141          2HB       ARG 141  92.021  -8.760  -0.703
  258   1HG   ARG 141          1HG       ARG 141  90.996 -10.104   0.797
  259   2HG   ARG 141          2HG       ARG 141  89.844 -10.277  -0.529
  260   1HD   ARG 141          1HD       ARG 141  91.115 -12.302  -1.257
  261   2HD   ARG 141          2HD       ARG 141  92.076 -12.162   0.215
  262    HE   ARG 141           HE       ARG 141  89.549 -12.202   1.152
  263   1HH1  ARG 141          1HH1      ARG 141  91.281 -14.275  -1.059
  264   2HH1  ARG 141          2HH1      ARG 141  90.378 -15.690  -0.634
  265   1HH2  ARG 141          1HH2      ARG 141  88.362 -14.062   1.713
  266   2HH2  ARG 141          2HH2      ARG 141  88.722 -15.570   0.940
  267    H    GLN 142           H        GLN 142  89.669  -8.357  -0.963
  268    HA   GLN 142           HA       GLN 142  88.879  -6.232  -2.722
  269   1HB   GLN 142          1HB       GLN 142  88.297  -6.821   0.179
  270   2HB   GLN 142          2HB       GLN 142  87.671  -5.402  -0.650
  271   1HG   GLN 142          1HG       GLN 142  86.825  -7.203  -2.374
  272   2HG   GLN 142          2HG       GLN 142  86.950  -8.264  -0.971
  273   1HE2  GLN 142          1HE2      GLN 142  85.908  -4.863  -1.482
  274   2HE2  GLN 142          2HE2      GLN 142  84.359  -5.046  -0.690
  275    H    ALA 143           H        ALA 143  90.516  -4.866  -3.211
  276    HA   ALA 143           HA       ALA 143  92.555  -4.027  -1.488
  277   1HB   ALA 143          1HB       ALA 143  91.488  -2.383  -3.769
  278   2HB   ALA 143          2HB       ALA 143  92.466  -3.831  -4.012
  279   3HB   ALA 143          3HB       ALA 143  93.136  -2.449  -3.143
  280    H    LEU 144           H        LEU 144  92.787  -2.344  -0.101
  281    HA   LEU 144           HA       LEU 144  90.333  -0.932   0.652
  282   1HB   LEU 144          1HB       LEU 144  92.898  -1.566   2.061
  283   2HB   LEU 144          2HB       LEU 144  91.887  -0.257   2.635
  284    HG   LEU 144           HG       LEU 144  90.870  -3.069   2.283
  285   1HD1  LEU 144          1HD1      LEU 144  91.056  -2.738   4.988
  286   2HD1  LEU 144          2HD1      LEU 144  92.512  -1.891   4.449
  287   3HD1  LEU 144          3HD1      LEU 144  92.261  -3.586   4.010
  288   1HD2  LEU 144          1HD2      LEU 144  89.746  -0.499   3.313
  289   2HD2  LEU 144          2HD2      LEU 144  89.302  -1.979   4.175
  290   3HD2  LEU 144          3HD2      LEU 144  88.944  -1.820   2.450
  291    H    ARG 145           H        ARG 145  90.037   1.049  -0.112
  292    HA   ARG 145           HA       ARG 145  92.380   2.623  -0.924
  293   1HB   ARG 145          1HB       ARG 145  90.370   2.049  -2.486
  294   2HB   ARG 145          2HB       ARG 145  89.562   3.350  -1.625
  295   1HG   ARG 145          1HG       ARG 145  91.366   4.882  -2.275
  296   2HG   ARG 145          2HG       ARG 145  92.135   3.573  -3.174
  297   1HD   ARG 145          1HD       ARG 145  90.521   3.567  -4.813
  298   2HD   ARG 145          2HD       ARG 145  89.288   4.241  -3.749
  299    HE   ARG 145           HE       ARG 145  91.183   5.694  -5.355
  300   1HH1  ARG 145          1HH1      ARG 145  89.082   5.826  -2.570
  301   2HH1  ARG 145          2HH1      ARG 145  88.937   7.550  -2.606
  302   1HH2  ARG 145          1HH2      ARG 145  90.994   7.964  -5.401
  303   2HH2  ARG 145          2HH2      ARG 145  90.022   8.765  -4.212
  304    H    CYS 146           H        CYS 146  93.049   3.770   0.808
  305    HA   CYS 146           HA       CYS 146  91.153   5.023   2.592
  306   1HB   CYS 146          1HB       CYS 146  93.200   4.198   3.564
  307   2HB   CYS 146          2HB       CYS 146  94.168   5.128   2.432
  308    H    ALA 147           H        ALA 147  90.053   6.305   1.014
  309    HA   ALA 147           HA       ALA 147  91.239   8.224  -0.632
  310   1HB   ALA 147          1HB       ALA 147  88.766   7.330  -0.431
  311   2HB   ALA 147          2HB       ALA 147  89.121   8.912  -1.128
  312   3HB   ALA 147          3HB       ALA 147  88.567   8.788   0.543
  313    H    ASN 148           H        ASN 148  91.203   8.185   2.729
  314    HA   ASN 148           HA       ASN 148  90.843  10.939   3.276
  315   1HB   ASN 148          1HB       ASN 148  91.433   8.551   4.762
  316   2HB   ASN 148          2HB       ASN 148  92.542   9.828   5.250
  317   1HD2  ASN 148          1HD2      ASN 148  90.135   8.452   6.537
  318   2HD2  ASN 148          2HD2      ASN 148  89.140   9.784   7.083
  319    H    CYS 149           H        CYS 149  93.531   9.101   2.066
  320    HA   CYS 149           HA       CYS 149  94.991  11.402   1.391
  321   1HB   CYS 149          1HB       CYS 149  96.977  10.911   2.956
  322   2HB   CYS 149          2HB       CYS 149  95.594  11.768   3.625
  323    H    LYS 150           H        LYS 150  95.432   8.023   2.409
  324    HA   LYS 150           HA       LYS 150  97.560   7.551   0.570
  325   1HB   LYS 150          1HB       LYS 150  95.893   5.339   1.713
  326   2HB   LYS 150          2HB       LYS 150  97.620   5.378   1.398
  327   1HG   LYS 150          1HG       LYS 150  97.391   7.323   3.276
  328   2HG   LYS 150          2HG       LYS 150  96.116   6.209   3.771
  329   1HD   LYS 150          1HD       LYS 150  97.675   4.948   4.737
  330   2HD   LYS 150          2HD       LYS 150  98.328   4.604   3.135
  331   1HE   LYS 150          1HE       LYS 150  99.108   7.188   4.326
  332   2HE   LYS 150          2HE       LYS 150  99.742   5.749   5.125
  333   1HZ   LYS 150          1HZ       LYS 150  99.948   5.806   2.225
  334   2HZ   LYS 150          2HZ       LYS 150 101.051   5.246   3.378
  335   3HZ   LYS 150          3HZ       LYS 150 100.930   6.902   3.058
  336    H    PHE 151           H        PHE 151  96.304   4.859  -0.193
  337    HA   PHE 151           HA       PHE 151  94.275   5.625  -2.110
  338   1HB   PHE 151          1HB       PHE 151  95.817   4.404  -3.906
  339   2HB   PHE 151          2HB       PHE 151  95.929   6.132  -3.617
  340    HD1  PHE 151           HD1      PHE 151  97.239   3.415  -1.474
  341    HD2  PHE 151           HD2      PHE 151  98.156   6.561  -4.186
  342    HE1  PHE 151           HE1      PHE 151  99.631   3.161  -0.951
  343    HE2  PHE 151           HE2      PHE 151 100.550   6.314  -3.670
  344    HZ   PHE 151           HZ       PHE 151 101.289   4.612  -2.052
  345    H    THR 152           H        THR 152  94.377   3.354  -3.747
  346    HA   THR 152           HA       THR 152  93.306   1.389  -1.939
  347    HB   THR 152           HB       THR 152  92.170   1.786  -4.036
  348    HG1  THR 152           HG1      THR 152  91.739  -0.246  -3.737
  349   1HG2  THR 152          1HG2      THR 152  94.851   1.472  -5.213
  350   2HG2  THR 152          2HG2      THR 152  93.438   2.346  -5.822
  351   3HG2  THR 152          3HG2      THR 152  93.572   0.599  -6.068
  352    H    CYS 153           H        CYS 153  94.844   0.383  -0.760
  353    HA   CYS 153           HA       CYS 153  97.157  -0.775  -2.143
  354   1HB   CYS 153          1HB       CYS 153  96.630  -0.569   0.825
  355   2HB   CYS 153          2HB       CYS 153  98.137  -1.049   0.057
  356    HG   CYS 153           HG       CYS 153  97.056   1.847   0.192
  357    H    HIS 154           H        HIS 154  97.865  -2.958  -1.298
  358    HA   HIS 154           HA       HIS 154  95.836  -4.875  -1.747
  359   1HB   HIS 154          1HB       HIS 154  98.684  -5.032  -0.803
  360   2HB   HIS 154          2HB       HIS 154  97.667  -6.466  -0.785
  361    HD2  HIS 154           HD2      HIS 154  96.390  -6.702  -3.560
  362    HE1  HIS 154           HE1      HIS 154 100.139  -5.608  -5.191
  363    HE2  HIS 154           HE2      HIS 154  97.956  -6.821  -5.626
  364    H    SER 155           H        SER 155  94.858  -6.338  -0.307
  365    HA   SER 155           HA       SER 155  93.915  -5.357   2.084
  366   1HB   SER 155          1HB       SER 155  93.292  -7.507   0.647
  367   2HB   SER 155          2HB       SER 155  94.278  -8.310   1.869
  368    HG   SER 155           HG       SER 155  92.013  -8.156   2.396
  369    H    GLU 156           H        GLU 156  96.498  -7.787   1.709
  370    HA   GLU 156           HA       GLU 156  97.182  -7.827   4.455
  371   1HB   GLU 156          1HB       GLU 156  98.802  -8.652   2.040
  372   2HB   GLU 156          2HB       GLU 156  99.203  -9.042   3.706
  373   1HG   GLU 156          1HG       GLU 156  98.101 -10.939   3.313
  374   2HG   GLU 156          2HG       GLU 156  96.651  -9.961   3.538
  375    H    CYS 157           H        CYS 157  98.108  -5.754   1.822
  376    HA   CYS 157           HA       CYS 157 100.517  -4.770   2.959
  377   1HB   CYS 157          1HB       CYS 157  98.732  -3.970   0.723
  378   2HB   CYS 157          2HB       CYS 157  99.807  -2.737   1.369
  379    H    ARG 158           H        ARG 158  97.175  -4.097   3.530
  380    HA   ARG 158           HA       ARG 158  97.165  -1.502   4.434
  381   1HB   ARG 158          1HB       ARG 158  95.294  -3.366   4.353
  382   2HB   ARG 158          2HB       ARG 158  95.719  -3.557   6.048
  383   1HG   ARG 158          1HG       ARG 158  95.433  -0.929   6.042
  384   2HG   ARG 158          2HG       ARG 158  94.392  -1.295   4.664
  385   1HD   ARG 158          1HD       ARG 158  92.818  -1.560   6.251
  386   2HD   ARG 158          2HD       ARG 158  93.547  -3.156   6.424
  387    HE   ARG 158           HE       ARG 158  94.821  -1.214   8.078
  388   1HH1  ARG 158          1HH1      ARG 158  92.023  -3.285   7.842
  389   2HH1  ARG 158          2HH1      ARG 158  91.793  -3.380   9.556
  390   1HH2  ARG 158          1HH2      ARG 158  94.519  -1.335  10.333
  391   2HH2  ARG 158          2HH2      ARG 158  93.209  -2.271  10.970
  392    H    SER 159           H        SER 159  97.925  -4.400   6.364
  393    HA   SER 159           HA       SER 159  98.553  -2.983   8.729
  394   1HB   SER 159          1HB       SER 159  98.006  -5.474   8.480
  395   2HB   SER 159          2HB       SER 159  99.688  -5.680   7.993
  396    HG   SER 159           HG       SER 159  98.907  -5.782  10.386
  397    H    LEU 160           H        LEU 160 100.402  -3.846   5.900
  398    HA   LEU 160           HA       LEU 160 102.981  -3.420   6.993
  399   1HB   LEU 160          1HB       LEU 160 101.816  -3.806   4.315
  400   2HB   LEU 160          2HB       LEU 160 103.312  -2.891   4.345
  401    HG   LEU 160           HG       LEU 160 104.352  -4.789   5.625
  402   1HD1  LEU 160          1HD1      LEU 160 101.617  -5.715   5.636
  403   2HD1  LEU 160          2HD1      LEU 160 103.024  -6.399   6.462
  404   3HD1  LEU 160          3HD1      LEU 160 102.638  -6.900   4.810
  405   1HD2  LEU 160          1HD2      LEU 160 105.158  -5.381   3.610
  406   2HD2  LEU 160          2HD2      LEU 160 103.815  -4.522   2.841
  407   3HD2  LEU 160          3HD2      LEU 160 103.657  -6.240   3.235
  408    H    ILE 161           H        ILE 161 100.516  -1.275   5.866
  409    HA   ILE 161           HA       ILE 161 102.386   0.963   5.668
  410    HB   ILE 161           HB       ILE 161  99.408   1.004   5.192
  411   1HG1  ILE 161          1HG1      ILE 161 101.548   0.848   3.057
  412   2HG1  ILE 161          2HG1      ILE 161 100.800  -0.608   3.732
  413   1HG2  ILE 161          1HG2      ILE 161 100.639   2.954   3.619
  414   2HG2  ILE 161          2HG2      ILE 161 101.518   3.032   5.153
  415   3HG2  ILE 161          3HG2      ILE 161  99.761   3.235   5.129
  416   1HD1  ILE 161          1HD1      ILE 161  99.850   0.635   1.528
  417   2HD1  ILE 161          2HD1      ILE 161  98.927   1.515   2.754
  418   3HD1  ILE 161          3HD1      ILE 161  98.800  -0.246   2.647
  419    H    GLN 162           H        GLN 162 102.938   1.662   7.657
  420    HA   GLN 162           HA       GLN 162 100.815   2.076   9.641
  421   1HB   GLN 162          1HB       GLN 162 103.420   1.035   9.847
  422   2HB   GLN 162          2HB       GLN 162 103.474   2.606  10.635
  423   1HG   GLN 162          1HG       GLN 162 101.568   1.950  12.035
  424   2HG   GLN 162          2HG       GLN 162 101.571   0.361  11.270
  425   1HE2  GLN 162          1HE2      GLN 162 102.103  -0.942  12.958
  426   2HE2  GLN 162          2HE2      GLN 162 103.596  -0.807  13.860
  427    H    LEU 163           H        LEU 163  99.924   4.022   9.103
  428    HA   LEU 163           HA       LEU 163 101.409   6.371   9.771
  429   1HB   LEU 163          1HB       LEU 163 102.036   5.831   7.351
  430   2HB   LEU 163          2HB       LEU 163 100.383   6.257   6.947
  431    HG   LEU 163           HG       LEU 163 101.098   8.461   8.336
  432   1HD1  LEU 163          1HD1      LEU 163 103.354   8.104   8.794
  433   2HD1  LEU 163          2HD1      LEU 163 103.450   8.984   7.263
  434   3HD1  LEU 163          3HD1      LEU 163 103.630   7.224   7.285
  435   1HD2  LEU 163          1HD2      LEU 163 101.039   7.711   5.460
  436   2HD2  LEU 163          2HD2      LEU 163 101.886   9.216   5.844
  437   3HD2  LEU 163          3HD2      LEU 163 100.192   9.011   6.310
  438    H    ASP 164           H        ASP 164 100.091   8.119  10.220
  439    HA   ASP 164           HA       ASP 164  97.266   7.491  10.463
  440   1HB   ASP 164          1HB       ASP 164  99.119   9.495  11.646
  441   2HB   ASP 164          2HB       ASP 164  97.422   9.945  11.525
  442    H    CYS 165           H        CYS 165  95.634   9.155   9.910
  443    HA   CYS 165           HA       CYS 165  95.766   9.833   7.191
  444   1HB   CYS 165          1HB       CYS 165  93.905  10.544   9.428
  445   2HB   CYS 165          2HB       CYS 165  93.741  11.345   7.870
  446    H    ARG 166           H        ARG 166  96.549  13.972   5.020
  447    HA   ARG 166           HA       ARG 166  97.812  13.670   7.923
  448   1HB   ARG 166          1HB       ARG 166  99.567  13.959   6.107
  449   2HB   ARG 166          2HB       ARG 166  99.775  12.583   7.182
  450   1HG   ARG 166          1HG       ARG 166  99.080  11.056   5.536
  451   2HG   ARG 166          2HG       ARG 166  98.421  12.337   4.515
  452   1HD   ARG 166          1HD       ARG 166 100.876  13.206   4.503
  453   2HD   ARG 166          2HD       ARG 166 101.268  11.555   4.983
  454    HE   ARG 166           HE       ARG 166  99.554  11.715   2.681
  455   1HH1  ARG 166          1HH1      ARG 166 102.862  11.728   3.789
  456   2HH1  ARG 166          2HH1      ARG 166 103.503  11.185   2.274
  457   1HH2  ARG 166          1HH2      ARG 166 100.395  11.002   0.688
  458   2HH2  ARG 166          2HH2      ARG 166 102.101  10.774   0.514
  Start of MODEL   15
    1   1H    PRO 108          1H        PRO 108  77.783  -4.848  -0.115
    2   2H    PRO 108          2H        PRO 108  78.267  -6.399   0.146
    3    HA   PRO 108           HA       PRO 108  78.406  -5.971   2.140
    4   1HB   PRO 108          1HB       PRO 108  80.500  -3.960   2.129
    5   2HB   PRO 108          2HB       PRO 108  80.578  -5.652   2.637
    6   1HG   PRO 108          1HG       PRO 108  81.795  -4.723   0.389
    7   2HG   PRO 108          2HG       PRO 108  81.206  -6.387   0.562
    8   1HD   PRO 108          1HD       PRO 108  79.920  -4.055  -0.830
    9   2HD   PRO 108          2HD       PRO 108  80.067  -5.740  -1.369
   10    H    ARG 109           H        ARG 109  76.657  -4.962   2.943
   11    HA   ARG 109           HA       ARG 109  76.260  -2.113   2.487
   12   1HB   ARG 109          1HB       ARG 109  74.570  -4.381   3.032
   13   2HB   ARG 109          2HB       ARG 109  74.248  -3.101   4.192
   14   1HG   ARG 109          1HG       ARG 109  74.463  -2.075   1.495
   15   2HG   ARG 109          2HG       ARG 109  73.221  -3.320   1.635
   16   1HD   ARG 109          1HD       ARG 109  73.181  -1.417   3.842
   17   2HD   ARG 109          2HD       ARG 109  72.934  -0.654   2.273
   18    HE   ARG 109           HE       ARG 109  70.952  -1.857   2.010
   19   1HH1  ARG 109          1HH1      ARG 109  72.533  -2.676   5.019
   20   2HH1  ARG 109          2HH1      ARG 109  71.134  -3.444   5.683
   21   1HH2  ARG 109          1HH2      ARG 109  69.118  -2.872   2.890
   22   2HH2  ARG 109          2HH2      ARG 109  69.199  -3.557   4.480
   23    H    VAL 110           H        VAL 110  78.397  -3.226   4.309
   24    HA   VAL 110           HA       VAL 110  77.549  -2.436   6.956
   25    HB   VAL 110           HB       VAL 110  79.994  -2.807   7.521
   26   1HG1  VAL 110          1HG1      VAL 110  77.884  -4.600   7.220
   27   2HG1  VAL 110          2HG1      VAL 110  79.403  -4.923   8.068
   28   3HG1  VAL 110          3HG1      VAL 110  79.218  -5.393   6.372
   29   1HG2  VAL 110          1HG2      VAL 110  81.541  -3.454   5.955
   30   2HG2  VAL 110          2HG2      VAL 110  80.469  -2.574   4.857
   31   3HG2  VAL 110          3HG2      VAL 110  80.350  -4.334   4.988
   32    H    LEU 111           H        LEU 111  77.708  -0.464   7.803
   33    HA   LEU 111           HA       LEU 111  78.940   1.649   6.241
   34   1HB   LEU 111          1HB       LEU 111  76.753   1.475   8.015
   35   2HB   LEU 111          2HB       LEU 111  77.918   2.541   8.776
   36    HG   LEU 111           HG       LEU 111  76.280   3.779   7.435
   37   1HD1  LEU 111          1HD1      LEU 111  79.199   3.825   6.718
   38   2HD1  LEU 111          2HD1      LEU 111  78.239   5.023   7.596
   39   3HD1  LEU 111          3HD1      LEU 111  78.080   4.877   5.840
   40   1HD2  LEU 111          1HD2      LEU 111  76.511   1.678   5.627
   41   2HD2  LEU 111          2HD2      LEU 111  77.351   3.006   4.815
   42   3HD2  LEU 111          3HD2      LEU 111  75.671   3.207   5.332
   43    H    ALA 112           H        ALA 112  80.470   3.140   7.106
   44    HA   ALA 112           HA       ALA 112  82.249   1.896   9.085
   45   1HB   ALA 112          1HB       ALA 112  82.924   2.651   6.639
   46   2HB   ALA 112          2HB       ALA 112  84.041   2.788   7.997
   47   3HB   ALA 112          3HB       ALA 112  83.146   4.203   7.446
   48    H    GLU 113           H        GLU 113  81.495   2.602  11.032
   49    HA   GLU 113           HA       GLU 113  80.839   5.397  11.433
   50   1HB   GLU 113          1HB       GLU 113  80.344   2.893  12.814
   51   2HB   GLU 113          2HB       GLU 113  80.900   4.135  13.928
   52   1HG   GLU 113          1HG       GLU 113  78.763   4.742  14.022
   53   2HG   GLU 113          2HG       GLU 113  79.053   5.492  12.453
   54    H    ARG 114           H        ARG 114  83.158   3.091  12.859
   55    HA   ARG 114           HA       ARG 114  84.601   4.978  14.347
   56   1HB   ARG 114          1HB       ARG 114  86.409   3.267  14.368
   57   2HB   ARG 114          2HB       ARG 114  84.833   2.628  14.815
   58   1HG   ARG 114          1HG       ARG 114  85.073   2.313  12.025
   59   2HG   ARG 114          2HG       ARG 114  86.598   1.783  12.737
   60   1HD   ARG 114          1HD       ARG 114  84.762   0.667  14.426
   61   2HD   ARG 114          2HD       ARG 114  83.933   0.576  12.872
   62    HE   ARG 114           HE       ARG 114  86.525  -0.343  12.478
   63   1HH1  ARG 114          1HH1      ARG 114  83.692  -1.268  14.294
   64   2HH1  ARG 114          2HH1      ARG 114  84.067  -2.958  14.255
   65   1HH2  ARG 114          1HH2      ARG 114  87.019  -2.565  12.426
   66   2HH2  ARG 114          2HH2      ARG 114  85.955  -3.696  13.195
   67    H    GLY 115           H        GLY 115  86.922   5.567  13.952
   68   1HA   GLY 115          1HA       GLY 115  87.737   5.757  11.175
   69   2HA   GLY 115          2HA       GLY 115  87.308   7.287  11.925
   70    H    GLU 116           H        GLU 116  89.133   4.412  12.987
   71    HA   GLU 116           HA       GLU 116  90.999   5.939  14.477
   72   1HB   GLU 116          1HB       GLU 116  92.240   3.832  14.699
   73   2HB   GLU 116          2HB       GLU 116  90.527   3.610  15.023
   74   1HG   GLU 116          1HG       GLU 116  91.092   3.156  12.242
   75   2HG   GLU 116          2HG       GLU 116  92.133   2.161  13.260
   76    H    GLY 117           H        GLY 117  91.503   7.507  12.740
   77   1HA   GLY 117          1HA       GLY 117  93.262   8.369  11.491
   78   2HA   GLY 117          2HA       GLY 117  93.998   6.773  11.478
   79    H    HIS 118           H        HIS 118  93.933   5.641   9.643
   80    HA   HIS 118           HA       HIS 118  92.799   6.791   7.297
   81   1HB   HIS 118          1HB       HIS 118  94.014   4.063   7.776
   82   2HB   HIS 118          2HB       HIS 118  93.578   4.697   6.193
   83    HD2  HIS 118           HD2      HIS 118  96.703   3.980   7.177
   84    HE1  HIS 118           HE1      HIS 118  97.132   8.167   6.745
   85    HE2  HIS 118           HE2      HIS 118  98.358   5.975   7.085
   86    H    ARG 119           H        ARG 119  90.978   6.274   6.179
   87    HA   ARG 119           HA       ARG 119  88.972   4.737   7.606
   88   1HB   ARG 119          1HB       ARG 119  87.418   5.580   5.902
   89   2HB   ARG 119          2HB       ARG 119  88.333   6.885   6.641
   90   1HG   ARG 119          1HG       ARG 119  89.840   6.891   4.685
   91   2HG   ARG 119          2HG       ARG 119  88.827   5.652   3.940
   92   1HD   ARG 119          1HD       ARG 119  87.570   8.179   4.904
   93   2HD   ARG 119          2HD       ARG 119  88.470   8.193   3.388
   94    HE   ARG 119           HE       ARG 119  86.741   6.042   3.249
   95   1HH1  ARG 119          1HH1      ARG 119  86.482   9.507   3.577
   96   2HH1  ARG 119          2HH1      ARG 119  84.953   9.594   2.770
   97   1HH2  ARG 119          1HH2      ARG 119  84.730   6.155   2.187
   98   2HH2  ARG 119          2HH2      ARG 119  83.958   7.692   1.982
   99    H    PHE 120           H        PHE 120  90.551   4.684   4.426
  100    HA   PHE 120           HA       PHE 120  90.796   3.046   2.865
  101   1HB   PHE 120          1HB       PHE 120  90.698   1.440   5.408
  102   2HB   PHE 120          2HB       PHE 120  90.933   0.677   3.844
  103    HD1  PHE 120           HD1      PHE 120  92.865   1.688   2.389
  104    HD2  PHE 120           HD2      PHE 120  92.537   2.118   6.609
  105    HE1  PHE 120           HE1      PHE 120  95.278   2.150   2.525
  106    HE2  PHE 120           HE2      PHE 120  94.947   2.583   6.754
  107    HZ   PHE 120           HZ       PHE 120  96.322   2.600   4.710
  108    H    VAL 121           H        VAL 121  89.087   3.053   1.522
  109    HA   VAL 121           HA       VAL 121  86.543   1.923   2.367
  110    HB   VAL 121           HB       VAL 121  87.109   2.888  -0.415
  111   1HG1  VAL 121          1HG1      VAL 121  84.594   3.748   0.327
  112   2HG1  VAL 121          2HG1      VAL 121  84.739   2.219   1.206
  113   3HG1  VAL 121          3HG1      VAL 121  84.936   2.251  -0.552
  114   1HG2  VAL 121          1HG2      VAL 121  86.973   5.144   0.126
  115   2HG2  VAL 121          2HG2      VAL 121  87.843   4.539   1.543
  116   3HG2  VAL 121          3HG2      VAL 121  86.102   4.839   1.636
  117    H    GLU 122           H        GLU 122  86.495  -0.234   2.374
  118    HA   GLU 122           HA       GLU 122  88.041  -1.940   0.782
  119   1HB   GLU 122          1HB       GLU 122  86.742  -2.463   2.933
  120   2HB   GLU 122          2HB       GLU 122  85.343  -2.684   1.892
  121   1HG   GLU 122          1HG       GLU 122  86.558  -4.426   0.660
  122   2HG   GLU 122          2HG       GLU 122  87.926  -4.221   1.751
  123    H    LEU 123           H        LEU 123  87.948  -2.309  -1.325
  124    HA   LEU 123           HA       LEU 123  85.544  -1.608  -2.814
  125   1HB   LEU 123          1HB       LEU 123  88.400  -2.083  -3.481
  126   2HB   LEU 123          2HB       LEU 123  87.219  -2.432  -4.729
  127    HG   LEU 123           HG       LEU 123  88.161  -0.167  -4.931
  128   1HD1  LEU 123          1HD1      LEU 123  86.162   0.066  -5.970
  129   2HD1  LEU 123          2HD1      LEU 123  85.656   0.928  -4.510
  130   3HD1  LEU 123          3HD1      LEU 123  85.296  -0.795  -4.691
  131   1HD2  LEU 123          1HD2      LEU 123  87.658   1.560  -3.275
  132   2HD2  LEU 123          2HD2      LEU 123  88.533   0.234  -2.495
  133   3HD2  LEU 123          3HD2      LEU 123  86.784   0.389  -2.277
  134    H    ALA 124           H        ALA 124  84.018  -3.134  -2.872
  135    HA   ALA 124           HA       ALA 124  84.526  -5.910  -2.590
  136   1HB   ALA 124          1HB       ALA 124  81.995  -5.030  -3.850
  137   2HB   ALA 124          2HB       ALA 124  82.342  -4.421  -2.232
  138   3HB   ALA 124          3HB       ALA 124  82.270  -6.158  -2.522
  139    H    LEU 125           H        LEU 125  86.227  -5.920  -4.326
  140    HA   LEU 125           HA       LEU 125  85.204  -5.970  -7.049
  141   1HB   LEU 125          1HB       LEU 125  87.953  -6.211  -5.852
  142   2HB   LEU 125          2HB       LEU 125  87.653  -6.546  -7.547
  143    HG   LEU 125           HG       LEU 125  86.709  -3.936  -6.480
  144   1HD1  LEU 125          1HD1      LEU 125  89.535  -4.811  -6.457
  145   2HD1  LEU 125          2HD1      LEU 125  88.757  -3.466  -5.612
  146   3HD1  LEU 125          3HD1      LEU 125  89.242  -3.285  -7.303
  147   1HD2  LEU 125          1HD2      LEU 125  87.210  -5.194  -9.053
  148   2HD2  LEU 125          2HD2      LEU 125  88.087  -3.663  -8.921
  149   3HD2  LEU 125          3HD2      LEU 125  86.333  -3.701  -8.689
  150    H    ARG 126           H        ARG 126  83.859  -7.790  -7.009
  151    HA   ARG 126           HA       ARG 126  85.122 -10.374  -6.454
  152   1HB   ARG 126          1HB       ARG 126  82.362  -9.344  -6.416
  153   2HB   ARG 126          2HB       ARG 126  82.530 -10.960  -7.087
  154   1HG   ARG 126          1HG       ARG 126  84.010 -11.267  -4.888
  155   2HG   ARG 126          2HG       ARG 126  82.916 -10.004  -4.321
  156   1HD   ARG 126          1HD       ARG 126  81.589 -11.750  -3.804
  157   2HD   ARG 126          2HD       ARG 126  81.158 -11.663  -5.512
  158    HE   ARG 126           HE       ARG 126  83.298 -13.315  -5.502
  159   1HH1  ARG 126          1HH1      ARG 126  80.305 -13.284  -3.707
  160   2HH1  ARG 126          2HH1      ARG 126  80.244 -15.006  -3.536
  161   1HH2  ARG 126          1HH2      ARG 126  83.218 -15.580  -5.280
  162   2HH2  ARG 126          2HH2      ARG 126  81.897 -16.309  -4.428
  163    H    GLY 127           H        GLY 127  85.785  -8.795  -8.813
  164   1HA   GLY 127          1HA       GLY 127  85.930 -10.774 -10.743
  165   2HA   GLY 127          2HA       GLY 127  84.470  -9.861 -11.099
  166    H    GLY 128           H        GLY 128  85.560  -7.334 -10.135
  167   1HA   GLY 128          1HA       GLY 128  86.925  -6.574 -12.565
  168   2HA   GLY 128          2HA       GLY 128  86.417  -5.499 -11.273
  169    HA   PRO 129           HA       PRO 129  91.044  -6.770 -10.958
  170   1HB   PRO 129          1HB       PRO 129  92.305  -5.122 -12.684
  171   2HB   PRO 129          2HB       PRO 129  91.718  -6.718 -13.163
  172   1HG   PRO 129          1HG       PRO 129  90.482  -4.031 -13.611
  173   2HG   PRO 129          2HG       PRO 129  90.616  -5.401 -14.727
  174   1HD   PRO 129          1HD       PRO 129  88.343  -4.819 -13.340
  175   2HD   PRO 129          2HD       PRO 129  88.785  -6.463 -13.840
  176    H    GLY 130           H        GLY 130  92.648  -5.541  -9.874
  177   1HA   GLY 130          1HA       GLY 130  92.056  -2.726  -9.349
  178   2HA   GLY 130          2HA       GLY 130  92.121  -3.828  -7.977
  179    H    TRP 131           H        TRP 131  93.877  -1.521  -8.957
  180    HA   TRP 131           HA       TRP 131  96.404  -3.030  -9.010
  181   1HB   TRP 131          1HB       TRP 131  95.679  -0.355 -10.183
  182   2HB   TRP 131          2HB       TRP 131  97.342  -0.917 -10.043
  183    HD1  TRP 131           HD1      TRP 131  94.150  -2.741 -11.304
  184    HE1  TRP 131           HE1      TRP 131  94.671  -3.740 -13.618
  185    HE3  TRP 131           HE3      TRP 131  98.934  -1.030 -11.863
  186    HZ2  TRP 131           HZ2      TRP 131  96.828  -3.791 -15.440
  187    HZ3  TRP 131           HZ3      TRP 131 100.158  -1.599 -13.919
  188    HH2  TRP 131           HH2      TRP 131  99.125  -2.952 -15.672
  189    H    CYS 132           H        CYS 132  97.411  -3.039  -7.145
  190    HA   CYS 132           HA       CYS 132  96.838  -1.405  -4.957
  191   1HB   CYS 132          1HB       CYS 132  97.931  -3.576  -4.739
  192   2HB   CYS 132          2HB       CYS 132  99.356  -2.963  -5.569
  193    H    ASP 133           H        ASP 133  96.871   0.749  -5.458
  194    HA   ASP 133           HA       ASP 133  98.624   2.234  -6.909
  195   1HB   ASP 133          1HB       ASP 133  97.118   2.883  -4.393
  196   2HB   ASP 133          2HB       ASP 133  98.143   4.089  -5.165
  197    H    LEU 134           H        LEU 134  99.161   0.903  -3.728
  198    HA   LEU 134           HA       LEU 134 101.454   2.412  -3.059
  199   1HB   LEU 134          1HB       LEU 134 100.698   1.398  -1.185
  200   2HB   LEU 134          2HB       LEU 134 100.063   0.022  -2.060
  201    HG   LEU 134           HG       LEU 134 102.660  -0.572  -2.246
  202   1HD1  LEU 134          1HD1      LEU 134 102.533   0.827   0.438
  203   2HD1  LEU 134          2HD1      LEU 134 103.252   1.572  -0.997
  204   3HD1  LEU 134          3HD1      LEU 134 103.940   0.083  -0.335
  205   1HD2  LEU 134          1HD2      LEU 134 101.399  -1.168   0.402
  206   2HD2  LEU 134          2HD2      LEU 134 102.225  -2.254  -0.724
  207   3HD2  LEU 134          3HD2      LEU 134 100.573  -1.719  -1.062
  208    H    CYS 135           H        CYS 135 101.162  -0.910  -4.307
  209    HA   CYS 135           HA       CYS 135 103.984  -0.904  -5.023
  210   1HB   CYS 135          1HB       CYS 135 102.152  -3.204  -5.596
  211   2HB   CYS 135          2HB       CYS 135 103.859  -3.219  -5.172
  212    H    GLY 136           H        GLY 136 101.042  -2.017  -6.711
  213   1HA   GLY 136          1HA       GLY 136 100.613  -0.635  -8.828
  214   2HA   GLY 136          2HA       GLY 136 102.264  -1.089  -9.227
  215    H    ARG 137           H        ARG 137 101.508  -3.754  -7.768
  216    HA   ARG 137           HA       ARG 137 100.995  -5.216 -10.140
  217   1HB   ARG 137          1HB       ARG 137 100.876  -6.059  -7.238
  218   2HB   ARG 137          2HB       ARG 137 100.782  -7.167  -8.601
  219   1HG   ARG 137          1HG       ARG 137 102.991  -7.103  -8.970
  220   2HG   ARG 137          2HG       ARG 137 103.099  -5.371  -8.646
  221   1HD   ARG 137          1HD       ARG 137 102.529  -6.373  -6.172
  222   2HD   ARG 137          2HD       ARG 137 103.521  -7.658  -6.861
  223    HE   ARG 137           HE       ARG 137 104.665  -5.062  -7.235
  224   1HH1  ARG 137          1HH1      ARG 137 104.298  -7.684  -4.961
  225   2HH1  ARG 137          2HH1      ARG 137 105.742  -7.294  -4.088
  226   1HH2  ARG 137          1HH2      ARG 137 106.563  -4.548  -6.089
  227   2HH2  ARG 137          2HH2      ARG 137 107.027  -5.512  -4.728
  228    H    GLU 138           H        GLU 138  99.184  -7.085  -9.785
  229    HA   GLU 138           HA       GLU 138  96.674  -5.600  -9.787
  230   1HB   GLU 138          1HB       GLU 138  97.714  -7.815 -11.258
  231   2HB   GLU 138          2HB       GLU 138  96.266  -8.348 -10.416
  232   1HG   GLU 138          1HG       GLU 138  94.917  -6.772 -11.497
  233   2HG   GLU 138          2HG       GLU 138  96.306  -5.827 -12.035
  234    H    VAL 139           H        VAL 139  95.512  -5.506  -8.001
  235    HA   VAL 139           HA       VAL 139  95.947  -7.280  -5.795
  236    HB   VAL 139           HB       VAL 139  94.299  -5.978  -4.613
  237   1HG1  VAL 139          1HG1      VAL 139  96.670  -5.011  -5.336
  238   2HG1  VAL 139          2HG1      VAL 139  95.508  -4.005  -4.459
  239   3HG1  VAL 139          3HG1      VAL 139  95.672  -3.842  -6.213
  240   1HG2  VAL 139          1HG2      VAL 139  93.573  -4.887  -7.347
  241   2HG2  VAL 139          2HG2      VAL 139  93.111  -4.071  -5.847
  242   3HG2  VAL 139          3HG2      VAL 139  92.518  -5.703  -6.185
  243    H    LEU 140           H        LEU 140  95.021  -9.189  -5.496
  244    HA   LEU 140           HA       LEU 140  92.813 -10.015  -7.177
  245   1HB   LEU 140          1HB       LEU 140  93.130 -12.208  -5.932
  246   2HB   LEU 140          2HB       LEU 140  94.455 -11.668  -6.946
  247    HG   LEU 140           HG       LEU 140  94.708 -10.761  -4.180
  248   1HD1  LEU 140          1HD1      LEU 140  94.536 -12.685  -3.013
  249   2HD1  LEU 140          2HD1      LEU 140  95.407 -13.601  -4.251
  250   3HD1  LEU 140          3HD1      LEU 140  93.665 -13.338  -4.407
  251   1HD2  LEU 140          1HD2      LEU 140  97.003 -11.525  -4.485
  252   2HD2  LEU 140          2HD2      LEU 140  96.495 -10.641  -5.931
  253   3HD2  LEU 140          3HD2      LEU 140  96.551 -12.409  -5.949
  254    H    ARG 141           H        ARG 141  93.404  -9.310  -3.779
  255    HA   ARG 141           HA       ARG 141  90.662 -10.020  -3.085
  256   1HB   ARG 141          1HB       ARG 141  93.101 -10.079  -1.701
  257   2HB   ARG 141          2HB       ARG 141  92.165  -8.802  -0.937
  258   1HG   ARG 141          1HG       ARG 141  90.880 -10.270   0.111
  259   2HG   ARG 141          2HG       ARG 141  90.528 -11.125  -1.391
  260   1HD   ARG 141          1HD       ARG 141  92.272 -12.607  -1.115
  261   2HD   ARG 141          2HD       ARG 141  93.180 -11.505  -0.079
  262    HE   ARG 141           HE       ARG 141  91.230 -13.431   0.744
  263   1HH1  ARG 141          1HH1      ARG 141  92.695 -10.370   1.555
  264   2HH1  ARG 141          2HH1      ARG 141  92.355 -10.513   3.248
  265   1HH2  ARG 141          1HH2      ARG 141  90.780 -13.622   2.967
  266   2HH2  ARG 141          2HH2      ARG 141  91.266 -12.360   4.049
  267    H    GLN 142           H        GLN 142  89.679  -8.389  -1.394
  268    HA   GLN 142           HA       GLN 142  89.050  -6.037  -2.826
  269   1HB   GLN 142          1HB       GLN 142  87.858  -5.383  -0.710
  270   2HB   GLN 142          2HB       GLN 142  87.397  -6.948  -1.364
  271   1HG   GLN 142          1HG       GLN 142  89.508  -7.451   0.406
  272   2HG   GLN 142          2HG       GLN 142  88.458  -6.289   1.216
  273   1HE2  GLN 142          1HE2      GLN 142  88.884  -9.554   0.174
  274   2HE2  GLN 142          2HE2      GLN 142  87.367 -10.182   0.776
  275    H    ALA 143           H        ALA 143  90.697  -4.655  -3.207
  276    HA   ALA 143           HA       ALA 143  92.741  -4.030  -1.354
  277   1HB   ALA 143          1HB       ALA 143  91.868  -2.340  -3.687
  278   2HB   ALA 143          2HB       ALA 143  92.879  -3.778  -3.842
  279   3HB   ALA 143          3HB       ALA 143  93.457  -2.386  -2.922
  280    H    LEU 144           H        LEU 144  92.989  -2.369   0.066
  281    HA   LEU 144           HA       LEU 144  90.559  -0.941   0.820
  282   1HB   LEU 144          1HB       LEU 144  93.179  -1.515   2.149
  283   2HB   LEU 144          2HB       LEU 144  92.194  -0.186   2.725
  284    HG   LEU 144           HG       LEU 144  91.233  -3.039   2.533
  285   1HD1  LEU 144          1HD1      LEU 144  91.365  -2.491   5.207
  286   2HD1  LEU 144          2HD1      LEU 144  92.790  -1.624   4.618
  287   3HD1  LEU 144          3HD1      LEU 144  92.620  -3.358   4.311
  288   1HD2  LEU 144          1HD2      LEU 144  89.992  -0.455   3.418
  289   2HD2  LEU 144          2HD2      LEU 144  89.562  -1.933   4.288
  290   3HD2  LEU 144          3HD2      LEU 144  89.267  -1.813   2.548
  291    H    ARG 145           H        ARG 145  90.196   0.977  -0.074
  292    HA   ARG 145           HA       ARG 145  92.486   2.622  -0.891
  293   1HB   ARG 145          1HB       ARG 145  90.709   1.955  -2.566
  294   2HB   ARG 145          2HB       ARG 145  89.613   3.014  -1.693
  295   1HG   ARG 145          1HG       ARG 145  91.493   4.787  -2.071
  296   2HG   ARG 145          2HG       ARG 145  91.968   3.700  -3.377
  297   1HD   ARG 145          1HD       ARG 145  89.294   3.853  -3.780
  298   2HD   ARG 145          2HD       ARG 145  89.626   5.460  -3.133
  299    HE   ARG 145           HE       ARG 145  91.430   4.656  -5.220
  300   1HH1  ARG 145          1HH1      ARG 145  88.352   6.138  -4.515
  301   2HH1  ARG 145          2HH1      ARG 145  88.290   7.012  -6.007
  302   1HH2  ARG 145          1HH2      ARG 145  91.350   5.804  -7.185
  303   2HH2  ARG 145          2HH2      ARG 145  89.991   6.822  -7.524
  304    H    CYS 146           H        CYS 146  93.057   3.814   0.852
  305    HA   CYS 146           HA       CYS 146  91.053   5.087   2.501
  306   1HB   CYS 146          1HB       CYS 146  93.042   4.313   3.608
  307   2HB   CYS 146          2HB       CYS 146  94.069   5.215   2.503
  308    H    ALA 147           H        ALA 147  90.047   6.294   0.770
  309    HA   ALA 147           HA       ALA 147  91.311   8.190  -0.831
  310   1HB   ALA 147          1HB       ALA 147  88.967   9.296  -0.774
  311   2HB   ALA 147          2HB       ALA 147  88.510   7.866   0.153
  312   3HB   ALA 147          3HB       ALA 147  89.154   7.691  -1.479
  313    H    ASN 148           H        ASN 148  91.017   8.239   2.524
  314    HA   ASN 148           HA       ASN 148  90.616  11.007   2.962
  315   1HB   ASN 148          1HB       ASN 148  90.878   8.710   4.554
  316   2HB   ASN 148          2HB       ASN 148  92.206   9.763   5.035
  317   1HD2  ASN 148          1HD2      ASN 148  89.498   8.886   6.239
  318   2HD2  ASN 148          2HD2      ASN 148  88.796  10.395   6.777
  319    H    CYS 149           H        CYS 149  93.393   9.145   2.015
  320    HA   CYS 149           HA       CYS 149  94.899  11.457   1.444
  321   1HB   CYS 149          1HB       CYS 149  96.743  11.066   3.125
  322   2HB   CYS 149          2HB       CYS 149  95.251  11.730   3.783
  323    H    LYS 150           H        LYS 150  95.149   8.040   2.367
  324    HA   LYS 150           HA       LYS 150  97.424   7.607   0.665
  325   1HB   LYS 150          1HB       LYS 150  95.768   5.360   1.740
  326   2HB   LYS 150          2HB       LYS 150  97.507   5.459   1.529
  327   1HG   LYS 150          1HG       LYS 150  97.010   7.422   3.383
  328   2HG   LYS 150          2HG       LYS 150  95.860   6.159   3.822
  329   1HD   LYS 150          1HD       LYS 150  97.511   5.055   4.822
  330   2HD   LYS 150          2HD       LYS 150  98.297   4.862   3.255
  331   1HE   LYS 150          1HE       LYS 150  98.651   7.191   5.139
  332   2HE   LYS 150          2HE       LYS 150  99.802   5.880   4.890
  333   1HZ   LYS 150          1HZ       LYS 150 100.491   6.735   2.941
  334   2HZ   LYS 150          2HZ       LYS 150  99.918   8.188   3.592
  335   3HZ   LYS 150          3HZ       LYS 150  98.961   7.313   2.506
  336    H    PHE 151           H        PHE 151  96.255   4.892  -0.128
  337    HA   PHE 151           HA       PHE 151  94.303   5.628  -2.147
  338   1HB   PHE 151          1HB       PHE 151  95.906   4.353  -3.836
  339   2HB   PHE 151          2HB       PHE 151  96.053   6.083  -3.567
  340    HD1  PHE 151           HD1      PHE 151  98.300   6.531  -3.922
  341    HD2  PHE 151           HD2      PHE 151  97.192   3.272  -1.421
  342    HE1  PHE 151           HE1      PHE 151 100.655   6.228  -3.281
  343    HE2  PHE 151           HE2      PHE 151  99.544   2.964  -0.773
  344    HZ   PHE 151           HZ       PHE 151 101.280   4.442  -1.702
  345    H    THR 152           H        THR 152  94.403   3.358  -3.725
  346    HA   THR 152           HA       THR 152  93.304   1.399  -1.911
  347    HB   THR 152           HB       THR 152  92.121   1.801  -3.967
  348    HG1  THR 152           HG1      THR 152  92.009  -0.324  -3.330
  349   1HG2  THR 152          1HG2      THR 152  94.781   1.581  -5.214
  350   2HG2  THR 152          2HG2      THR 152  93.339   2.449  -5.759
  351   3HG2  THR 152          3HG2      THR 152  93.498   0.714  -6.070
  352    H    CYS 153           H        CYS 153  94.853   0.385  -0.768
  353    HA   CYS 153           HA       CYS 153  97.118  -0.810  -2.196
  354   1HB   CYS 153          1HB       CYS 153  98.117  -1.114   0.014
  355   2HB   CYS 153          2HB       CYS 153  97.638   0.562  -0.228
  356    HG   CYS 153           HG       CYS 153  95.456  -0.150   1.269
  357    H    HIS 154           H        HIS 154  97.774  -3.023  -1.496
  358    HA   HIS 154           HA       HIS 154  95.714  -4.886  -1.862
  359   1HB   HIS 154          1HB       HIS 154  98.551  -5.123  -0.901
  360   2HB   HIS 154          2HB       HIS 154  97.496  -6.527  -0.919
  361    HD2  HIS 154           HD2      HIS 154  96.362  -6.939  -3.642
  362    HE1  HIS 154           HE1      HIS 154  99.949  -5.464  -5.336
  363    HE2  HIS 154           HE2      HIS 154  97.904  -6.913  -5.727
  364    H    SER 155           H        SER 155  94.776  -6.392  -0.408
  365    HA   SER 155           HA       SER 155  93.755  -5.397   1.937
  366   1HB   SER 155          1HB       SER 155  93.377  -7.684   0.525
  367   2HB   SER 155          2HB       SER 155  94.201  -8.320   1.948
  368    HG   SER 155           HG       SER 155  91.749  -6.948   1.779
  369    H    GLU 156           H        GLU 156  96.316  -7.881   1.799
  370    HA   GLU 156           HA       GLU 156  96.970  -7.693   4.533
  371   1HB   GLU 156          1HB       GLU 156  97.509  -9.529   2.739
  372   2HB   GLU 156          2HB       GLU 156  98.976  -8.590   2.505
  373   1HG   GLU 156          1HG       GLU 156  99.329 -10.422   4.061
  374   2HG   GLU 156          2HG       GLU 156  99.548  -8.860   4.849
  375    H    CYS 157           H        CYS 157  97.886  -5.751   1.827
  376    HA   CYS 157           HA       CYS 157 100.347  -4.776   2.841
  377   1HB   CYS 157          1HB       CYS 157  98.517  -4.084   0.634
  378   2HB   CYS 157          2HB       CYS 157  99.483  -2.747   1.246
  379    H    ARG 158           H        ARG 158  97.011  -3.891   3.390
  380    HA   ARG 158           HA       ARG 158  97.340  -1.313   4.389
  381   1HB   ARG 158          1HB       ARG 158  95.202  -1.549   5.404
  382   2HB   ARG 158          2HB       ARG 158  95.161  -2.480   3.915
  383   1HG   ARG 158          1HG       ARG 158  94.197  -3.998   5.277
  384   2HG   ARG 158          2HG       ARG 158  95.881  -4.426   5.583
  385   1HD   ARG 158          1HD       ARG 158  95.142  -4.229   7.734
  386   2HD   ARG 158          2HD       ARG 158  95.645  -2.565   7.442
  387    HE   ARG 158           HE       ARG 158  93.449  -1.911   7.542
  388   1HH1  ARG 158          1HH1      ARG 158  93.594  -5.387   7.273
  389   2HH1  ARG 158          2HH1      ARG 158  91.905  -5.606   7.587
  390   1HH2  ARG 158          1HH2      ARG 158  91.228  -2.198   7.955
  391   2HH2  ARG 158          2HH2      ARG 158  90.562  -3.796   7.972
  392    H    SER 159           H        SER 159  97.767  -4.428   5.977
  393    HA   SER 159           HA       SER 159  98.131  -3.360   8.591
  394   1HB   SER 159          1HB       SER 159  98.927  -6.033   7.415
  395   2HB   SER 159          2HB       SER 159  99.008  -5.628   9.130
  396    HG   SER 159           HG       SER 159  97.023  -6.319   9.143
  397    H    LEU 160           H        LEU 160 100.104  -3.365   5.844
  398    HA   LEU 160           HA       LEU 160 102.584  -3.294   7.386
  399   1HB   LEU 160          1HB       LEU 160 101.945  -3.491   4.466
  400   2HB   LEU 160          2HB       LEU 160 103.547  -3.010   4.992
  401    HG   LEU 160           HG       LEU 160 103.358  -5.425   4.458
  402   1HD1  LEU 160          1HD1      LEU 160 103.909  -5.211   7.410
  403   2HD1  LEU 160          2HD1      LEU 160 104.929  -4.330   6.263
  404   3HD1  LEU 160          3HD1      LEU 160 104.803  -6.091   6.163
  405   1HD2  LEU 160          1HD2      LEU 160 100.991  -5.228   6.046
  406   2HD2  LEU 160          2HD2      LEU 160 102.102  -6.322   6.882
  407   3HD2  LEU 160          3HD2      LEU 160 101.627  -6.651   5.210
  408    H    ILE 161           H        ILE 161 100.336  -1.115   7.048
  409    HA   ILE 161           HA       ILE 161 102.254   1.081   6.888
  410    HB   ILE 161           HB       ILE 161 100.548   2.402   5.526
  411   1HG1  ILE 161          1HG1      ILE 161  99.674  -0.263   4.442
  412   2HG1  ILE 161          2HG1      ILE 161  98.863   0.386   5.875
  413   1HG2  ILE 161          1HG2      ILE 161 102.799   1.125   4.788
  414   2HG2  ILE 161          2HG2      ILE 161 101.790   2.004   3.631
  415   3HG2  ILE 161          3HG2      ILE 161 101.646   0.246   3.774
  416   1HD1  ILE 161          1HD1      ILE 161  99.054   1.739   3.149
  417   2HD1  ILE 161          2HD1      ILE 161  98.319   2.467   4.584
  418   3HD1  ILE 161          3HD1      ILE 161  97.613   1.010   3.871
  419    H    GLN 162           H        GLN 162 102.033   1.667   8.985
  420    HA   GLN 162           HA       GLN 162  99.329   2.175  10.012
  421   1HB   GLN 162          1HB       GLN 162 101.959   1.580  11.311
  422   2HB   GLN 162          2HB       GLN 162 100.725   2.447  12.215
  423   1HG   GLN 162          1HG       GLN 162 100.310   0.274  12.816
  424   2HG   GLN 162          2HG       GLN 162  99.182   0.496  11.479
  425   1HE2  GLN 162          1HE2      GLN 162 102.672  -0.296  11.808
  426   2HE2  GLN 162          2HE2      GLN 162 102.621  -1.696  10.761
  427    H    LEU 163           H        LEU 163 100.773   3.944   8.147
  428    HA   LEU 163           HA       LEU 163 101.883   6.168   9.425
  429   1HB   LEU 163          1HB       LEU 163 100.602   5.682   6.780
  430   2HB   LEU 163          2HB       LEU 163 100.870   7.342   7.274
  431    HG   LEU 163           HG       LEU 163 102.700   6.561   5.881
  432   1HD1  LEU 163          1HD1      LEU 163 104.512   6.679   7.940
  433   2HD1  LEU 163          2HD1      LEU 163 103.084   7.409   8.686
  434   3HD1  LEU 163          3HD1      LEU 163 103.749   8.090   7.194
  435   1HD2  LEU 163          1HD2      LEU 163 102.320   4.099   6.997
  436   2HD2  LEU 163          2HD2      LEU 163 103.753   4.641   7.880
  437   3HD2  LEU 163          3HD2      LEU 163 103.779   4.566   6.113
  438    H    ASP 164           H        ASP 164 100.887   8.384   9.449
  439    HA   ASP 164           HA       ASP 164  98.374   8.244  10.890
  440   1HB   ASP 164          1HB       ASP 164 100.477  10.341  10.492
  441   2HB   ASP 164          2HB       ASP 164  98.877  10.812  11.058
  442    H    CYS 165           H        CYS 165  96.485   9.326  10.335
  443    HA   CYS 165           HA       CYS 165  96.039   9.601   7.511
  444   1HB   CYS 165          1HB       CYS 165  94.407   8.704   9.302
  445   2HB   CYS 165          2HB       CYS 165  94.063  10.397   9.630
  446    H    ARG 166           H        ARG 166  95.239  13.570   5.098
  447    HA   ARG 166           HA       ARG 166  96.727  13.939   7.886
  448   1HB   ARG 166          1HB       ARG 166  98.191  14.692   6.007
  449   2HB   ARG 166          2HB       ARG 166  98.893  13.415   6.992
  450   1HG   ARG 166          1HG       ARG 166  97.476  12.180   4.876
  451   2HG   ARG 166          2HG       ARG 166  98.460  13.471   4.185
  452   1HD   ARG 166          1HD       ARG 166 100.207  12.338   5.936
  453   2HD   ARG 166          2HD       ARG 166  99.266  10.936   5.430
  454    HE   ARG 166           HE       ARG 166 101.110  12.468   3.827
  455   1HH1  ARG 166          1HH1      ARG 166  98.424  10.237   3.799
  456   2HH1  ARG 166          2HH1      ARG 166  98.770   9.648   2.208
  457   1HH2  ARG 166          1HH2      ARG 166 101.562  11.696   1.735
  458   2HH2  ARG 166          2HH2      ARG 166 100.552  10.475   1.036
  Start of MODEL   16
    1   1H    PRO 108          1H        PRO 108  93.260  15.752  -1.300
    2   2H    PRO 108          2H        PRO 108  94.072  14.624  -0.421
    3    HA   PRO 108           HA       PRO 108  92.587  14.408   1.019
    4   1HB   PRO 108          1HB       PRO 108  91.271  16.895   1.332
    5   2HB   PRO 108          2HB       PRO 108  92.431  16.146   2.435
    6   1HG   PRO 108          1HG       PRO 108  92.876  18.186   0.322
    7   2HG   PRO 108          2HG       PRO 108  93.714  17.964   1.869
    8   1HD   PRO 108          1HD       PRO 108  94.894  17.287  -0.422
    9   2HD   PRO 108          2HD       PRO 108  95.086  16.276   1.023
   10    H    ARG 109           H        ARG 109  91.559  13.210  -0.649
   11    HA   ARG 109           HA       ARG 109  89.866  14.276  -2.605
   12   1HB   ARG 109          1HB       ARG 109  90.813  11.847  -2.228
   13   2HB   ARG 109          2HB       ARG 109  89.286  11.606  -1.391
   14   1HG   ARG 109          1HG       ARG 109  88.510  11.037  -3.404
   15   2HG   ARG 109          2HG       ARG 109  88.455  12.776  -3.700
   16   1HD   ARG 109          1HD       ARG 109  89.609  11.974  -5.546
   17   2HD   ARG 109          2HD       ARG 109  90.903  12.490  -4.466
   18    HE   ARG 109           HE       ARG 109  90.392   9.801  -3.949
   19   1HH1  ARG 109          1HH1      ARG 109  91.597  11.780  -6.559
   20   2HH1  ARG 109          2HH1      ARG 109  92.598  10.528  -7.214
   21   1HH2  ARG 109          1HH2      ARG 109  91.709   8.154  -4.807
   22   2HH2  ARG 109          2HH2      ARG 109  92.662   8.469  -6.218
   23    H    VAL 110           H        VAL 110  87.640  14.545  -2.720
   24    HA   VAL 110           HA       VAL 110  86.345  15.001  -0.134
   25    HB   VAL 110           HB       VAL 110  84.613  16.197  -1.496
   26   1HG1  VAL 110          1HG1      VAL 110  87.495  17.042  -1.355
   27   2HG1  VAL 110          2HG1      VAL 110  86.090  17.695  -0.500
   28   3HG1  VAL 110          3HG1      VAL 110  86.342  18.076  -2.209
   29   1HG2  VAL 110          1HG2      VAL 110  85.576  14.843  -3.643
   30   2HG2  VAL 110          2HG2      VAL 110  86.460  16.364  -3.827
   31   3HG2  VAL 110          3HG2      VAL 110  84.692  16.369  -3.782
   32    H    LEU 111           H        LEU 111  86.676  12.307  -1.297
   33    HA   LEU 111           HA       LEU 111  83.973  11.551  -2.063
   34   1HB   LEU 111          1HB       LEU 111  86.645  10.327  -2.203
   35   2HB   LEU 111          2HB       LEU 111  85.345   9.206  -1.847
   36    HG   LEU 111           HG       LEU 111  84.232  10.463  -3.931
   37   1HD1  LEU 111          1HD1      LEU 111  87.117  10.416  -4.807
   38   2HD1  LEU 111          2HD1      LEU 111  86.437  11.869  -4.059
   39   3HD1  LEU 111          3HD1      LEU 111  85.737  11.233  -5.554
   40   1HD2  LEU 111          1HD2      LEU 111  85.285   7.947  -3.427
   41   2HD2  LEU 111          2HD2      LEU 111  86.169   8.459  -4.872
   42   3HD2  LEU 111          3HD2      LEU 111  84.400   8.414  -4.887
   43    H    ALA 112           H        ALA 112  86.258  11.039   0.584
   44    HA   ALA 112           HA       ALA 112  84.106   9.760   2.133
   45   1HB   ALA 112          1HB       ALA 112  87.065   9.447   2.127
   46   2HB   ALA 112          2HB       ALA 112  85.798   8.223   2.213
   47   3HB   ALA 112          3HB       ALA 112  86.192   9.185   3.638
   48    H    GLU 113           H        GLU 113  84.305  10.188   4.556
   49    HA   GLU 113           HA       GLU 113  84.081  13.003   4.973
   50   1HB   GLU 113          1HB       GLU 113  83.245  10.650   6.303
   51   2HB   GLU 113          2HB       GLU 113  84.226  11.551   7.449
   52   1HG   GLU 113          1HG       GLU 113  82.026  12.273   7.793
   53   2HG   GLU 113          2HG       GLU 113  82.807  13.563   6.879
   54    H    ARG 114           H        ARG 114  85.132  13.776   7.217
   55    HA   ARG 114           HA       ARG 114  88.023  13.485   6.811
   56   1HB   ARG 114          1HB       ARG 114  86.655  15.597   8.470
   57   2HB   ARG 114          2HB       ARG 114  88.289  15.618   7.822
   58   1HG   ARG 114          1HG       ARG 114  87.394  15.795   5.557
   59   2HG   ARG 114          2HG       ARG 114  85.753  15.769   6.206
   60   1HD   ARG 114          1HD       ARG 114  86.300  18.043   5.793
   61   2HD   ARG 114          2HD       ARG 114  86.355  17.811   7.539
   62    HE   ARG 114           HE       ARG 114  88.591  18.364   5.772
   63   1HH1  ARG 114          1HH1      ARG 114  87.547  17.384   8.960
   64   2HH1  ARG 114          2HH1      ARG 114  89.053  17.791   9.709
   65   1HH2  ARG 114          1HH2      ARG 114  90.566  18.900   6.763
   66   2HH2  ARG 114          2HH2      ARG 114  90.764  18.652   8.466
   67    H    GLY 115           H        GLY 115  89.295  13.893   8.948
   68   1HA   GLY 115          1HA       GLY 115  89.058  13.548  11.422
   69   2HA   GLY 115          2HA       GLY 115  88.126  12.119  11.003
   70    H    GLU 116           H        GLU 116  90.759  12.640  12.460
   71    HA   GLU 116           HA       GLU 116  92.885  11.591  10.974
   72   1HB   GLU 116          1HB       GLU 116  92.287  12.030  13.830
   73   2HB   GLU 116          2HB       GLU 116  93.484  10.783  13.501
   74   1HG   GLU 116          1HG       GLU 116  94.760  12.417  12.160
   75   2HG   GLU 116          2HG       GLU 116  93.592  13.656  12.613
   76    H    GLY 117           H        GLY 117  93.897   9.485  11.129
   77   1HA   GLY 117          1HA       GLY 117  93.876   7.163  11.502
   78   2HA   GLY 117          2HA       GLY 117  92.195   7.280  12.003
   79    H    HIS 118           H        HIS 118  94.166   6.105   9.668
   80    HA   HIS 118           HA       HIS 118  92.918   6.691   7.248
   81   1HB   HIS 118          1HB       HIS 118  94.314   4.165   8.144
   82   2HB   HIS 118          2HB       HIS 118  93.836   4.490   6.481
   83    HD2  HIS 118           HD2      HIS 118  96.921   4.111   6.815
   84    HE1  HIS 118           HE1      HIS 118  97.163   8.333   6.951
   85    HE2  HIS 118           HE2      HIS 118  98.486   6.180   6.764
   86    H    ARG 119           H        ARG 119  91.123   5.999   6.232
   87    HA   ARG 119           HA       ARG 119  89.289   4.321   7.771
   88   1HB   ARG 119          1HB       ARG 119  87.573   5.115   6.186
   89   2HB   ARG 119          2HB       ARG 119  88.393   6.442   6.999
   90   1HG   ARG 119          1HG       ARG 119  89.767   6.817   5.020
   91   2HG   ARG 119          2HG       ARG 119  88.966   5.474   4.205
   92   1HD   ARG 119          1HD       ARG 119  88.029   7.606   3.498
   93   2HD   ARG 119          2HD       ARG 119  86.830   6.646   4.360
   94    HE   ARG 119           HE       ARG 119  88.048   9.134   5.237
   95   1HH1  ARG 119          1HH1      ARG 119  86.075   6.375   6.076
   96   2HH1  ARG 119          2HH1      ARG 119  85.355   7.153   7.444
   97   1HH2  ARG 119          1HH2      ARG 119  87.097  10.153   7.035
   98   2HH2  ARG 119          2HH2      ARG 119  85.933   9.296   7.988
   99    H    PHE 120           H        PHE 120  90.759   4.541   4.554
  100    HA   PHE 120           HA       PHE 120  91.000   3.024   2.870
  101   1HB   PHE 120          1HB       PHE 120  91.147   1.296   5.325
  102   2HB   PHE 120          2HB       PHE 120  91.303   0.605   3.720
  103    HD1  PHE 120           HD1      PHE 120  93.123   1.547   2.196
  104    HD2  PHE 120           HD2      PHE 120  92.991   2.221   6.396
  105    HE1  PHE 120           HE1      PHE 120  95.518   2.109   2.177
  106    HE2  PHE 120           HE2      PHE 120  95.387   2.785   6.383
  107    HZ   PHE 120           HZ       PHE 120  96.651   2.731   4.273
  108    H    VAL 121           H        VAL 121  88.992   3.339   1.865
  109    HA   VAL 121           HA       VAL 121  86.728   1.724   2.696
  110    HB   VAL 121           HB       VAL 121  85.612   2.789   0.677
  111   1HG1  VAL 121          1HG1      VAL 121  85.749   5.170   1.879
  112   2HG1  VAL 121          2HG1      VAL 121  86.573   4.223   3.126
  113   3HG1  VAL 121          3HG1      VAL 121  84.925   3.801   2.639
  114   1HG2  VAL 121          1HG2      VAL 121  88.282   4.210   0.589
  115   2HG2  VAL 121          2HG2      VAL 121  86.814   4.971  -0.041
  116   3HG2  VAL 121          3HG2      VAL 121  87.392   3.450  -0.737
  117    H    GLU 122           H        GLU 122  86.722  -0.352   2.152
  118    HA   GLU 122           HA       GLU 122  88.210  -1.569   0.147
  119   1HB   GLU 122          1HB       GLU 122  86.582  -2.446   2.155
  120   2HB   GLU 122          2HB       GLU 122  85.626  -2.852   0.736
  121   1HG   GLU 122          1HG       GLU 122  87.436  -4.164  -0.162
  122   2HG   GLU 122          2HG       GLU 122  88.485  -3.680   1.169
  123    H    LEU 123           H        LEU 123  87.948  -1.893  -1.987
  124    HA   LEU 123           HA       LEU 123  86.063  -0.351  -3.430
  125   1HB   LEU 123          1HB       LEU 123  88.200  -2.288  -4.080
  126   2HB   LEU 123          2HB       LEU 123  86.940  -2.107  -5.286
  127    HG   LEU 123           HG       LEU 123  87.387   0.316  -5.378
  128   1HD1  LEU 123          1HD1      LEU 123  88.260   0.519  -3.028
  129   2HD1  LEU 123          2HD1      LEU 123  89.286   1.302  -4.237
  130   3HD1  LEU 123          3HD1      LEU 123  89.753  -0.265  -3.563
  131   1HD2  LEU 123          1HD2      LEU 123  90.098  -0.821  -5.807
  132   2HD2  LEU 123          2HD2      LEU 123  89.037   0.039  -6.932
  133   3HD2  LEU 123          3HD2      LEU 123  88.774  -1.680  -6.606
  134    H    ALA 124           H        ALA 124  84.109  -0.840  -4.250
  135    HA   ALA 124           HA       ALA 124  82.925  -3.385  -3.477
  136   1HB   ALA 124          1HB       ALA 124  80.847  -2.155  -4.513
  137   2HB   ALA 124          2HB       ALA 124  81.865  -0.730  -4.300
  138   3HB   ALA 124          3HB       ALA 124  81.451  -1.733  -2.910
  139    H    LEU 125           H        LEU 125  84.859  -3.044  -5.794
  140    HA   LEU 125           HA       LEU 125  83.462  -3.332  -8.217
  141   1HB   LEU 125          1HB       LEU 125  85.514  -3.929  -9.190
  142   2HB   LEU 125          2HB       LEU 125  85.917  -2.808  -7.907
  143    HG   LEU 125           HG       LEU 125  87.558  -4.445  -7.733
  144   1HD1  LEU 125          1HD1      LEU 125  85.327  -5.013  -5.776
  145   2HD1  LEU 125          2HD1      LEU 125  86.839  -4.134  -5.511
  146   3HD1  LEU 125          3HD1      LEU 125  86.860  -5.893  -5.695
  147   1HD2  LEU 125          1HD2      LEU 125  86.382  -6.974  -7.530
  148   2HD2  LEU 125          2HD2      LEU 125  87.263  -6.336  -8.925
  149   3HD2  LEU 125          3HD2      LEU 125  85.501  -6.193  -8.850
  150    H    ARG 126           H        ARG 126  83.854  -5.448  -9.569
  151    HA   ARG 126           HA       ARG 126  83.604  -7.905  -8.097
  152   1HB   ARG 126          1HB       ARG 126  81.266  -6.537  -8.364
  153   2HB   ARG 126          2HB       ARG 126  81.245  -7.516  -9.824
  154   1HG   ARG 126          1HG       ARG 126  81.639  -9.522  -8.385
  155   2HG   ARG 126          2HG       ARG 126  81.412  -8.479  -6.981
  156   1HD   ARG 126          1HD       ARG 126  79.166  -7.979  -7.631
  157   2HD   ARG 126          2HD       ARG 126  79.381  -8.785  -9.184
  158    HE   ARG 126           HE       ARG 126  79.809 -10.522  -6.944
  159   1HH1  ARG 126          1HH1      ARG 126  77.389  -9.129  -9.038
  160   2HH1  ARG 126          2HH1      ARG 126  76.247 -10.404  -8.773
  161   1HH2  ARG 126          1HH2      ARG 126  78.307 -12.200  -6.596
  162   2HH2  ARG 126          2HH2      ARG 126  76.768 -12.147  -7.388
  163    H    GLY 127           H        GLY 127  83.052  -6.292 -11.214
  164   1HA   GLY 127          1HA       GLY 127  84.195  -8.665 -12.546
  165   2HA   GLY 127          2HA       GLY 127  83.082  -7.537 -13.305
  166    H    GLY 128           H        GLY 128  85.649  -6.340 -11.295
  167   1HA   GLY 128          1HA       GLY 128  87.273  -5.726 -13.666
  168   2HA   GLY 128          2HA       GLY 128  86.738  -4.407 -12.635
  169    HA   PRO 129           HA       PRO 129  90.613  -6.709 -10.934
  170   1HB   PRO 129          1HB       PRO 129  92.665  -5.543 -12.251
  171   2HB   PRO 129          2HB       PRO 129  91.873  -7.007 -12.841
  172   1HG   PRO 129          1HG       PRO 129  91.483  -4.167 -13.697
  173   2HG   PRO 129          2HG       PRO 129  91.601  -5.630 -14.692
  174   1HD   PRO 129          1HD       PRO 129  89.232  -4.451 -14.064
  175   2HD   PRO 129          2HD       PRO 129  89.400  -6.195 -14.343
  176    H    GLY 130           H        GLY 130  92.484  -5.631  -9.784
  177   1HA   GLY 130          1HA       GLY 130  91.994  -2.784  -9.253
  178   2HA   GLY 130          2HA       GLY 130  92.038  -3.923  -7.911
  179    H    TRP 131           H        TRP 131  93.840  -1.621  -8.931
  180    HA   TRP 131           HA       TRP 131  96.337  -3.182  -8.921
  181   1HB   TRP 131          1HB       TRP 131  95.624  -0.568 -10.222
  182   2HB   TRP 131          2HB       TRP 131  97.301  -1.051  -9.975
  183    HD1  TRP 131           HD1      TRP 131  94.283  -3.135 -11.258
  184    HE1  TRP 131           HE1      TRP 131  94.951  -4.196 -13.505
  185    HE3  TRP 131           HE3      TRP 131  98.942  -1.091 -11.765
  186    HZ2  TRP 131           HZ2      TRP 131  97.162  -4.168 -15.261
  187    HZ3  TRP 131           HZ3      TRP 131 100.268  -1.658 -13.758
  188    HH2  TRP 131           HH2      TRP 131  99.395  -3.165 -15.469
  189    H    CYS 132           H        CYS 132  97.344  -3.145  -7.048
  190    HA   CYS 132           HA       CYS 132  96.779  -1.453  -4.908
  191   1HB   CYS 132          1HB       CYS 132  97.881  -3.600  -4.613
  192   2HB   CYS 132          2HB       CYS 132  99.296  -3.028  -5.490
  193    H    ASP 133           H        ASP 133  96.789   0.683  -5.491
  194    HA   ASP 133           HA       ASP 133  98.541   2.141  -6.970
  195   1HB   ASP 133          1HB       ASP 133  97.052   2.877  -4.459
  196   2HB   ASP 133          2HB       ASP 133  98.009   4.059  -5.349
  197    H    LEU 134           H        LEU 134  99.037   0.971  -3.706
  198    HA   LEU 134           HA       LEU 134 101.295   2.508  -3.052
  199   1HB   LEU 134          1HB       LEU 134 100.554   1.498  -1.173
  200   2HB   LEU 134          2HB       LEU 134  99.950   0.102  -2.037
  201    HG   LEU 134           HG       LEU 134 102.551  -0.463  -2.198
  202   1HD1  LEU 134          1HD1      LEU 134 102.410   0.984   0.459
  203   2HD1  LEU 134          2HD1      LEU 134 103.111   1.718  -0.990
  204   3HD1  LEU 134          3HD1      LEU 134 103.825   0.250  -0.308
  205   1HD2  LEU 134          1HD2      LEU 134 101.300  -1.021   0.461
  206   2HD2  LEU 134          2HD2      LEU 134 102.129  -2.120  -0.650
  207   3HD2  LEU 134          3HD2      LEU 134 100.471  -1.603  -0.989
  208    H    CYS 135           H        CYS 135 101.116  -0.842  -4.252
  209    HA   CYS 135           HA       CYS 135 103.948  -0.781  -4.911
  210   1HB   CYS 135          1HB       CYS 135 102.144  -3.097  -5.528
  211   2HB   CYS 135          2HB       CYS 135 103.850  -3.102  -5.102
  212    H    GLY 136           H        GLY 136 101.064  -1.909  -6.685
  213   1HA   GLY 136          1HA       GLY 136 100.673  -0.533  -8.805
  214   2HA   GLY 136          2HA       GLY 136 102.343  -0.946  -9.159
  215    H    ARG 137           H        ARG 137 101.470  -3.622  -7.684
  216    HA   ARG 137           HA       ARG 137 101.041  -5.059 -10.124
  217   1HB   ARG 137          1HB       ARG 137 101.183  -5.893  -7.229
  218   2HB   ARG 137          2HB       ARG 137 100.850  -7.037  -8.523
  219   1HG   ARG 137          1HG       ARG 137 102.982  -7.050  -9.242
  220   2HG   ARG 137          2HG       ARG 137 103.218  -5.333  -8.911
  221   1HD   ARG 137          1HD       ARG 137 102.975  -6.290  -6.398
  222   2HD   ARG 137          2HD       ARG 137 103.697  -7.684  -7.198
  223    HE   ARG 137           HE       ARG 137 104.958  -5.165  -6.622
  224   1HH1  ARG 137          1HH1      ARG 137 105.017  -7.997  -8.661
  225   2HH1  ARG 137          2HH1      ARG 137 106.697  -7.840  -9.047
  226   1HH2  ARG 137          1HH2      ARG 137 107.170  -4.956  -7.128
  227   2HH2  ARG 137          2HH2      ARG 137 107.919  -6.113  -8.176
  228    H    GLU 138           H        GLU 138  99.314  -6.992  -9.794
  229    HA   GLU 138           HA       GLU 138  96.755  -5.620  -9.726
  230   1HB   GLU 138          1HB       GLU 138  97.758  -7.584 -11.340
  231   2HB   GLU 138          2HB       GLU 138  96.774  -8.519 -10.225
  232   1HG   GLU 138          1HG       GLU 138  95.431  -6.137 -11.232
  233   2HG   GLU 138          2HG       GLU 138  95.886  -7.281 -12.495
  234    H    VAL 139           H        VAL 139  95.277  -5.789  -8.163
  235    HA   VAL 139           HA       VAL 139  95.926  -7.416  -5.835
  236    HB   VAL 139           HB       VAL 139  94.342  -6.097  -4.605
  237   1HG1  VAL 139          1HG1      VAL 139  96.678  -5.136  -5.403
  238   2HG1  VAL 139          2HG1      VAL 139  95.540  -4.107  -4.523
  239   3HG1  VAL 139          3HG1      VAL 139  95.664  -3.984  -6.284
  240   1HG2  VAL 139          1HG2      VAL 139  93.504  -5.013  -7.312
  241   2HG2  VAL 139          2HG2      VAL 139  93.101  -4.196  -5.796
  242   3HG2  VAL 139          3HG2      VAL 139  92.498  -5.830  -6.108
  243    H    LEU 140           H        LEU 140  94.961  -9.289  -5.446
  244    HA   LEU 140           HA       LEU 140  92.792 -10.182  -7.118
  245   1HB   LEU 140          1HB       LEU 140  94.407 -11.827  -6.673
  246   2HB   LEU 140          2HB       LEU 140  94.460 -11.443  -4.963
  247    HG   LEU 140           HG       LEU 140  92.223 -12.420  -4.675
  248   1HD1  LEU 140          1HD1      LEU 140  92.463 -12.963  -7.649
  249   2HD1  LEU 140          2HD1      LEU 140  91.179 -12.088  -6.803
  250   3HD1  LEU 140          3HD1      LEU 140  91.337 -13.838  -6.602
  251   1HD2  LEU 140          1HD2      LEU 140  92.893 -14.814  -5.110
  252   2HD2  LEU 140          2HD2      LEU 140  94.116 -13.871  -4.247
  253   3HD2  LEU 140          3HD2      LEU 140  94.312 -14.206  -5.973
  254    H    ARG 141           H        ARG 141  93.217 -10.138  -3.572
  255    HA   ARG 141           HA       ARG 141  90.466 -10.429  -3.016
  256   1HB   ARG 141          1HB       ARG 141  92.924  -9.933  -1.489
  257   2HB   ARG 141          2HB       ARG 141  91.483  -9.234  -0.765
  258   1HG   ARG 141          1HG       ARG 141  91.285 -12.036  -1.686
  259   2HG   ARG 141          2HG       ARG 141  92.297 -11.723  -0.275
  260   1HD   ARG 141          1HD       ARG 141  90.521 -10.950   0.989
  261   2HD   ARG 141          2HD       ARG 141  89.555 -10.549  -0.430
  262    HE   ARG 141           HE       ARG 141  88.753 -12.696  -0.453
  263   1HH1  ARG 141          1HH1      ARG 141  91.531 -12.543   1.654
  264   2HH1  ARG 141          2HH1      ARG 141  91.305 -14.143   2.275
  265   1HH2  ARG 141          1HH2      ARG 141  88.453 -14.800   0.364
  266   2HH2  ARG 141          2HH2      ARG 141  89.557 -15.425   1.543
  267    H    GLN 142           H        GLN 142  89.488  -8.666  -1.395
  268    HA   GLN 142           HA       GLN 142  88.952  -6.390  -3.034
  269   1HB   GLN 142          1HB       GLN 142  87.674  -7.704  -0.914
  270   2HB   GLN 142          2HB       GLN 142  88.033  -6.095  -0.306
  271   1HG   GLN 142          1HG       GLN 142  86.590  -5.085  -1.722
  272   2HG   GLN 142          2HG       GLN 142  86.851  -6.263  -3.007
  273   1HE2  GLN 142          1HE2      GLN 142  84.583  -6.380  -3.372
  274   2HE2  GLN 142          2HE2      GLN 142  83.552  -7.285  -2.286
  275    H    ALA 143           H        ALA 143  90.547  -4.935  -3.268
  276    HA   ALA 143           HA       ALA 143  92.426  -4.287  -1.241
  277   1HB   ALA 143          1HB       ALA 143  93.272  -2.654  -2.758
  278   2HB   ALA 143          2HB       ALA 143  91.765  -2.639  -3.673
  279   3HB   ALA 143          3HB       ALA 143  92.801  -4.064  -3.707
  280    H    LEU 144           H        LEU 144  92.622  -2.417   0.013
  281    HA   LEU 144           HA       LEU 144  90.081  -1.013   0.472
  282   1HB   LEU 144          1HB       LEU 144  92.414  -0.959   2.354
  283   2HB   LEU 144          2HB       LEU 144  90.719  -0.674   2.694
  284    HG   LEU 144           HG       LEU 144  91.302  -3.381   1.721
  285   1HD1  LEU 144          1HD1      LEU 144  91.991  -3.225   4.560
  286   2HD1  LEU 144          2HD1      LEU 144  93.159  -2.370   3.542
  287   3HD1  LEU 144          3HD1      LEU 144  92.812  -4.080   3.247
  288   1HD2  LEU 144          1HD2      LEU 144  89.095  -2.989   2.489
  289   2HD2  LEU 144          2HD2      LEU 144  89.656  -2.112   3.920
  290   3HD2  LEU 144          3HD2      LEU 144  89.870  -3.865   3.816
  291    H    ARG 145           H        ARG 145  89.902   1.049  -0.072
  292    HA   ARG 145           HA       ARG 145  92.337   2.511  -0.817
  293   1HB   ARG 145          1HB       ARG 145  90.667   2.162  -2.586
  294   2HB   ARG 145          2HB       ARG 145  89.472   3.014  -1.619
  295   1HG   ARG 145          1HG       ARG 145  90.903   5.034  -1.717
  296   2HG   ARG 145          2HG       ARG 145  91.987   4.164  -2.805
  297   1HD   ARG 145          1HD       ARG 145  90.350   5.642  -3.965
  298   2HD   ARG 145          2HD       ARG 145  90.272   3.950  -4.456
  299    HE   ARG 145           HE       ARG 145  88.429   4.664  -2.358
  300   1HH1  ARG 145          1HH1      ARG 145  88.924   4.464  -5.809
  301   2HH1  ARG 145          2HH1      ARG 145  87.233   4.373  -6.171
  302   1HH2  ARG 145          1HH2      ARG 145  86.205   4.544  -2.836
  303   2HH2  ARG 145          2HH2      ARG 145  85.691   4.419  -4.485
  304    H    CYS 146           H        CYS 146  93.044   3.733   0.834
  305    HA   CYS 146           HA       CYS 146  91.194   5.000   2.661
  306   1HB   CYS 146          1HB       CYS 146  93.245   4.203   3.611
  307   2HB   CYS 146          2HB       CYS 146  94.203   5.065   2.419
  308    H    ALA 147           H        ALA 147  90.063   6.256   1.052
  309    HA   ALA 147           HA       ALA 147  91.220   8.154  -0.629
  310   1HB   ALA 147          1HB       ALA 147  89.084   8.908  -1.050
  311   2HB   ALA 147          2HB       ALA 147  88.549   8.646   0.611
  312   3HB   ALA 147          3HB       ALA 147  88.783   7.271  -0.468
  313    H    ASN 148           H        ASN 148  91.217   8.172   2.737
  314    HA   ASN 148           HA       ASN 148  90.870  10.939   3.231
  315   1HB   ASN 148          1HB       ASN 148  91.694   8.572   4.759
  316   2HB   ASN 148          2HB       ASN 148  92.466  10.065   5.287
  317   1HD2  ASN 148          1HD2      ASN 148  90.762   8.664   6.964
  318   2HD2  ASN 148          2HD2      ASN 148  89.295   9.589   7.191
  319    H    CYS 149           H        CYS 149  93.545   9.075   2.030
  320    HA   CYS 149           HA       CYS 149  95.012  11.377   1.346
  321   1HB   CYS 149          1HB       CYS 149  97.003  10.879   2.891
  322   2HB   CYS 149          2HB       CYS 149  95.618  11.710   3.591
  323    H    LYS 150           H        LYS 150  95.424   7.980   2.319
  324    HA   LYS 150           HA       LYS 150  97.535   7.526   0.450
  325   1HB   LYS 150          1HB       LYS 150  95.880   5.352   1.700
  326   2HB   LYS 150          2HB       LYS 150  97.573   5.313   1.238
  327   1HG   LYS 150          1HG       LYS 150  97.645   7.268   3.080
  328   2HG   LYS 150          2HG       LYS 150  96.306   6.302   3.703
  329   1HD   LYS 150          1HD       LYS 150  98.123   5.315   4.733
  330   2HD   LYS 150          2HD       LYS 150  97.923   4.300   3.303
  331   1HE   LYS 150          1HE       LYS 150 100.105   4.689   2.969
  332   2HE   LYS 150          2HE       LYS 150  99.574   6.259   2.369
  333   1HZ   LYS 150          1HZ       LYS 150  99.723   6.806   4.940
  334   2HZ   LYS 150          2HZ       LYS 150 101.057   6.951   3.911
  335   3HZ   LYS 150          3HZ       LYS 150 100.885   5.578   4.883
  336    H    PHE 151           H        PHE 151  96.260   4.818  -0.262
  337    HA   PHE 151           HA       PHE 151  94.212   5.578  -2.165
  338   1HB   PHE 151          1HB       PHE 151  95.764   4.259  -3.922
  339   2HB   PHE 151          2HB       PHE 151  95.802   6.006  -3.742
  340    HD1  PHE 151           HD1      PHE 151  97.261   3.377  -1.555
  341    HD2  PHE 151           HD2      PHE 151  97.984   6.600  -4.239
  342    HE1  PHE 151           HE1      PHE 151  99.663   3.263  -1.039
  343    HE2  PHE 151           HE2      PHE 151 100.388   6.491  -3.728
  344    HZ   PHE 151           HZ       PHE 151 101.231   4.820  -2.127
  345    H    THR 152           H        THR 152  94.252   3.296  -3.770
  346    HA   THR 152           HA       THR 152  93.213   1.353  -1.907
  347    HB   THR 152           HB       THR 152  92.024   1.811  -3.994
  348    HG1  THR 152           HG1      THR 152  91.830  -0.274  -3.124
  349   1HG2  THR 152          1HG2      THR 152  94.641   1.311  -5.228
  350   2HG2  THR 152          2HG2      THR 152  93.240   2.192  -5.853
  351   3HG2  THR 152          3HG2      THR 152  93.315   0.431  -5.999
  352    H    CYS 153           H        CYS 153  94.792   0.338  -0.797
  353    HA   CYS 153           HA       CYS 153  97.021  -0.854  -2.281
  354   1HB   CYS 153          1HB       CYS 153  96.592  -0.459   0.684
  355   2HB   CYS 153          2HB       CYS 153  98.002  -1.234  -0.026
  356    HG   CYS 153           HG       CYS 153  97.360   1.793  -0.263
  357    H    HIS 154           H        HIS 154  97.727  -3.052  -1.496
  358    HA   HIS 154           HA       HIS 154  95.671  -4.936  -1.857
  359   1HB   HIS 154          1HB       HIS 154  98.526  -5.142  -0.934
  360   2HB   HIS 154          2HB       HIS 154  97.481  -6.554  -0.917
  361    HD2  HIS 154           HD2      HIS 154  96.359  -7.091  -3.593
  362    HE1  HIS 154           HE1      HIS 154  99.834  -5.484  -5.398
  363    HE2  HIS 154           HE2      HIS 154  97.863  -7.048  -5.707
  364    H    SER 155           H        SER 155  94.877  -6.527  -0.347
  365    HA   SER 155           HA       SER 155  93.814  -5.509   1.978
  366   1HB   SER 155          1HB       SER 155  93.539  -7.852   0.630
  367   2HB   SER 155          2HB       SER 155  94.395  -8.404   2.068
  368    HG   SER 155           HG       SER 155  91.918  -7.041   1.920
  369    H    GLU 156           H        GLU 156  96.385  -7.980   1.970
  370    HA   GLU 156           HA       GLU 156  97.091  -7.583   4.662
  371   1HB   GLU 156          1HB       GLU 156  98.675  -8.794   2.393
  372   2HB   GLU 156          2HB       GLU 156  99.129  -8.891   4.089
  373   1HG   GLU 156          1HG       GLU 156  96.960 -10.036   4.529
  374   2HG   GLU 156          2HG       GLU 156  96.691 -10.072   2.786
  375    H    CYS 157           H        CYS 157  97.808  -5.686   1.915
  376    HA   CYS 157           HA       CYS 157 100.351  -4.711   2.755
  377   1HB   CYS 157          1HB       CYS 157  98.462  -4.163   0.585
  378   2HB   CYS 157          2HB       CYS 157  99.331  -2.736   1.135
  379    H    ARG 158           H        ARG 158  97.024  -3.712   3.307
  380    HA   ARG 158           HA       ARG 158  97.517  -1.146   4.310
  381   1HB   ARG 158          1HB       ARG 158  95.330  -1.245   5.295
  382   2HB   ARG 158          2HB       ARG 158  95.271  -2.053   3.738
  383   1HG   ARG 158          1HG       ARG 158  94.509  -3.907   4.672
  384   2HG   ARG 158          2HG       ARG 158  95.878  -3.965   5.782
  385   1HD   ARG 158          1HD       ARG 158  94.196  -1.927   6.731
  386   2HD   ARG 158          2HD       ARG 158  93.135  -3.261   6.287
  387    HE   ARG 158           HE       ARG 158  94.035  -4.526   7.991
  388   1HH1  ARG 158          1HH1      ARG 158  95.897  -1.598   7.591
  389   2HH1  ARG 158          2HH1      ARG 158  96.772  -1.807   9.068
  390   1HH2  ARG 158          1HH2      ARG 158  95.190  -4.799   9.933
  391   2HH2  ARG 158          2HH2      ARG 158  96.373  -3.623  10.397
  392    H    SER 159           H        SER 159  97.888  -4.286   5.769
  393    HA   SER 159           HA       SER 159  98.037  -3.411   8.469
  394   1HB   SER 159          1HB       SER 159  97.776  -5.835   7.354
  395   2HB   SER 159          2HB       SER 159  99.515  -5.854   7.643
  396    HG   SER 159           HG       SER 159  99.168  -5.988   9.719
  397    H    LEU 160           H        LEU 160 100.305  -3.513   5.842
  398    HA   LEU 160           HA       LEU 160 102.593  -3.145   7.593
  399   1HB   LEU 160          1HB       LEU 160 102.610  -2.971   4.594
  400   2HB   LEU 160          2HB       LEU 160 103.942  -3.356   5.667
  401    HG   LEU 160           HG       LEU 160 101.667  -5.231   5.775
  402   1HD1  LEU 160          1HD1      LEU 160 102.482  -6.403   3.680
  403   2HD1  LEU 160          2HD1      LEU 160 103.364  -4.923   3.280
  404   3HD1  LEU 160          3HD1      LEU 160 101.599  -4.896   3.395
  405   1HD2  LEU 160          1HD2      LEU 160 103.359  -6.836   6.150
  406   2HD2  LEU 160          2HD2      LEU 160 103.979  -5.382   6.945
  407   3HD2  LEU 160          3HD2      LEU 160 104.596  -5.852   5.355
  408    H    ILE 161           H        ILE 161 100.267  -1.107   6.927
  409    HA   ILE 161           HA       ILE 161 102.050   1.157   6.311
  410    HB   ILE 161           HB       ILE 161  99.043   1.108   6.055
  411   1HG1  ILE 161          1HG1      ILE 161 101.041   1.003   3.781
  412   2HG1  ILE 161          2HG1      ILE 161 100.366  -0.466   4.501
  413   1HG2  ILE 161          1HG2      ILE 161 100.161   3.084   4.391
  414   2HG2  ILE 161          2HG2      ILE 161 101.043   3.216   5.919
  415   3HG2  ILE 161          3HG2      ILE 161  99.279   3.345   5.902
  416   1HD1  ILE 161          1HD1      ILE 161  99.255   0.743   2.361
  417   2HD1  ILE 161          2HD1      ILE 161  98.401   1.624   3.635
  418   3HD1  ILE 161          3HD1      ILE 161  98.290  -0.139   3.553
  419    H    GLN 162           H        GLN 162 102.749   1.804   8.285
  420    HA   GLN 162           HA       GLN 162 100.748   2.278  10.382
  421   1HB   GLN 162          1HB       GLN 162 103.423   1.267  10.405
  422   2HB   GLN 162          2HB       GLN 162 103.376   2.746  11.352
  423   1HG   GLN 162          1HG       GLN 162 101.112   1.119  11.995
  424   2HG   GLN 162          2HG       GLN 162 102.590   0.167  12.126
  425   1HE2  GLN 162          1HE2      GLN 162 100.615   2.618  13.527
  426   2HE2  GLN 162          2HE2      GLN 162 101.640   2.983  14.897
  427    H    LEU 163           H        LEU 163  99.923   4.235   9.559
  428    HA   LEU 163           HA       LEU 163 101.402   6.554  10.354
  429   1HB   LEU 163          1HB       LEU 163 102.278   6.015   8.045
  430   2HB   LEU 163          2HB       LEU 163 100.670   6.361   7.439
  431    HG   LEU 163           HG       LEU 163 101.079   8.647   8.744
  432   1HD1  LEU 163          1HD1      LEU 163 103.217   8.378   9.666
  433   2HD1  LEU 163          2HD1      LEU 163 103.562   9.251   8.167
  434   3HD1  LEU 163          3HD1      LEU 163 103.826   7.504   8.254
  435   1HD2  LEU 163          1HD2      LEU 163 101.506   7.726   5.979
  436   2HD2  LEU 163          2HD2      LEU 163 102.384   9.210   6.373
  437   3HD2  LEU 163          3HD2      LEU 163 100.628   9.140   6.577
  438    H    ASP 164           H        ASP 164 100.116   8.422  10.500
  439    HA   ASP 164           HA       ASP 164  97.272   7.860  10.622
  440   1HB   ASP 164          1HB       ASP 164  99.021   9.428  12.136
  441   2HB   ASP 164          2HB       ASP 164  98.015  10.591  11.278
  442    H    CYS 165           H        CYS 165  95.726   9.548   9.840
  443    HA   CYS 165           HA       CYS 165  96.007   9.919   7.074
  444   1HB   CYS 165          1HB       CYS 165  94.090  11.007   9.117
  445   2HB   CYS 165          2HB       CYS 165  94.013  11.535   7.440
  446    H    ARG 166           H        ARG 166  96.641  14.110   4.956
  447    HA   ARG 166           HA       ARG 166  98.465  13.568   7.506
  448   1HB   ARG 166          1HB       ARG 166  99.865  13.800   5.446
  449   2HB   ARG 166          2HB       ARG 166 100.072  12.273   6.291
  450   1HG   ARG 166          1HG       ARG 166  98.889  11.079   4.661
  451   2HG   ARG 166          2HG       ARG 166  98.196  12.547   3.968
  452   1HD   ARG 166          1HD       ARG 166 101.123  12.490   3.969
  453   2HD   ARG 166          2HD       ARG 166 100.381  11.216   3.002
  454    HE   ARG 166           HE       ARG 166  99.045  13.430   2.221
  455   1HH1  ARG 166          1HH1      ARG 166 102.441  12.669   2.478
  456   2HH1  ARG 166          2HH1      ARG 166 102.903  13.715   1.178
  457   1HH2  ARG 166          1HH2      ARG 166  99.649  14.807   0.510
  458   2HH2  ARG 166          2HH2      ARG 166 101.318  14.930   0.061
  Start of MODEL   17
    1   1H    PRO 108          1H        PRO 108  74.400  10.976   2.739
    2   2H    PRO 108          2H        PRO 108  75.390  11.225   1.451
    3    HA   PRO 108           HA       PRO 108  77.003  10.930   2.671
    4   1HB   PRO 108          1HB       PRO 108  76.673  13.128   4.548
    5   2HB   PRO 108          2HB       PRO 108  77.859  12.930   3.253
    6   1HG   PRO 108          1HG       PRO 108  75.835  14.734   3.133
    7   2HG   PRO 108          2HG       PRO 108  76.531  13.962   1.698
    8   1HD   PRO 108          1HD       PRO 108  74.003  13.289   3.175
    9   2HD   PRO 108          2HD       PRO 108  74.283  13.397   1.427
   10    H    ARG 109           H        ARG 109  75.114   9.255   3.486
   11    HA   ARG 109           HA       ARG 109  74.739   9.475   6.360
   12   1HB   ARG 109          1HB       ARG 109  73.790   7.478   4.311
   13   2HB   ARG 109          2HB       ARG 109  73.513   7.277   6.036
   14   1HG   ARG 109          1HG       ARG 109  72.599   9.667   4.453
   15   2HG   ARG 109          2HG       ARG 109  71.598   8.254   4.790
   16   1HD   ARG 109          1HD       ARG 109  72.888   9.990   6.890
   17   2HD   ARG 109          2HD       ARG 109  71.212  10.136   6.358
   18    HE   ARG 109           HE       ARG 109  71.912   7.499   7.264
   19   1HH1  ARG 109          1HH1      ARG 109  70.800  10.659   8.243
   20   2HH1  ARG 109          2HH1      ARG 109  70.038  10.080   9.686
   21   1HH2  ARG 109          1HH2      ARG 109  70.910   6.737   9.162
   22   2HH2  ARG 109          2HH2      ARG 109  70.100   7.855  10.208
   23    H    VAL 110           H        VAL 110  77.109   8.293   4.312
   24    HA   VAL 110           HA       VAL 110  77.869   5.867   5.445
   25    HB   VAL 110           HB       VAL 110  79.780   7.960   4.408
   26   1HG1  VAL 110          1HG1      VAL 110  79.947   4.931   4.593
   27   2HG1  VAL 110          2HG1      VAL 110  80.937   6.106   5.470
   28   3HG1  VAL 110          3HG1      VAL 110  81.109   5.937   3.717
   29   1HG2  VAL 110          1HG2      VAL 110  79.466   6.833   2.174
   30   2HG2  VAL 110          2HG2      VAL 110  78.039   7.715   2.736
   31   3HG2  VAL 110          3HG2      VAL 110  78.098   5.952   2.867
   32    H    LEU 111           H        LEU 111  78.049   5.575   7.584
   33    HA   LEU 111           HA       LEU 111  79.262   7.627   9.253
   34   1HB   LEU 111          1HB       LEU 111  78.517   6.327  11.128
   35   2HB   LEU 111          2HB       LEU 111  77.200   6.477   9.981
   36    HG   LEU 111           HG       LEU 111  78.809   4.055   9.605
   37   1HD1  LEU 111          1HD1      LEU 111  78.024   4.771  12.302
   38   2HD1  LEU 111          2HD1      LEU 111  78.908   3.346  11.739
   39   3HD1  LEU 111          3HD1      LEU 111  77.139   3.335  11.767
   40   1HD2  LEU 111          1HD2      LEU 111  76.845   4.016   8.374
   41   2HD2  LEU 111          2HD2      LEU 111  75.921   4.872   9.617
   42   3HD2  LEU 111          3HD2      LEU 111  76.317   3.161   9.830
   43    H    ALA 112           H        ALA 112  81.164   6.782   7.594
   44    HA   ALA 112           HA       ALA 112  82.731   4.771   9.056
   45   1HB   ALA 112          1HB       ALA 112  82.310   4.386   6.634
   46   2HB   ALA 112          2HB       ALA 112  84.020   4.468   7.056
   47   3HB   ALA 112          3HB       ALA 112  83.236   5.847   6.286
   48    H    GLU 113           H        GLU 113  82.379   7.643   9.795
   49    HA   GLU 113           HA       GLU 113  85.048   8.735   9.363
   50   1HB   GLU 113          1HB       GLU 113  83.038  10.186   9.141
   51   2HB   GLU 113          2HB       GLU 113  82.706   9.937  10.849
   52   1HG   GLU 113          1HG       GLU 113  84.973  10.912  11.322
   53   2HG   GLU 113          2HG       GLU 113  85.048  11.358   9.618
   54    H    ARG 114           H        ARG 114  83.082   7.305  11.867
   55    HA   ARG 114           HA       ARG 114  84.961   7.966  13.968
   56   1HB   ARG 114          1HB       ARG 114  82.245   7.279  13.872
   57   2HB   ARG 114          2HB       ARG 114  83.028   5.934  14.687
   58   1HG   ARG 114          1HG       ARG 114  84.085   8.333  15.763
   59   2HG   ARG 114          2HG       ARG 114  82.327   8.478  15.723
   60   1HD   ARG 114          1HD       ARG 114  82.414   7.367  17.671
   61   2HD   ARG 114          2HD       ARG 114  82.627   5.944  16.650
   62    HE   ARG 114           HE       ARG 114  85.096   7.249  17.305
   63   1HH1  ARG 114          1HH1      ARG 114  82.719   4.943  18.404
   64   2HH1  ARG 114          2HH1      ARG 114  83.827   4.102  19.433
   65   1HH2  ARG 114          1HH2      ARG 114  86.556   6.144  18.658
   66   2HH2  ARG 114          2HH2      ARG 114  86.006   4.784  19.577
   67    H    GLY 115           H        GLY 115  86.522   6.761  12.296
   68   1HA   GLY 115          1HA       GLY 115  86.652   3.919  13.081
   69   2HA   GLY 115          2HA       GLY 115  87.366   4.589  11.623
   70    H    GLU 116           H        GLU 116  89.243   3.343  12.518
   71    HA   GLU 116           HA       GLU 116  90.627   4.721  14.694
   72   1HB   GLU 116          1HB       GLU 116  90.386   2.064  14.146
   73   2HB   GLU 116          2HB       GLU 116  91.937   2.417  13.397
   74   1HG   GLU 116          1HG       GLU 116  92.486   1.755  15.552
   75   2HG   GLU 116          2HG       GLU 116  92.554   3.516  15.620
   76    H    GLY 117           H        GLY 117  90.496   6.380  12.613
   77   1HA   GLY 117          1HA       GLY 117  92.161   7.817  11.727
   78   2HA   GLY 117          2HA       GLY 117  93.281   6.464  11.707
   79    H    HIS 118           H        HIS 118  93.551   5.339   9.864
   80    HA   HIS 118           HA       HIS 118  92.654   6.364   7.424
   81   1HB   HIS 118          1HB       HIS 118  93.983   3.818   8.264
   82   2HB   HIS 118          2HB       HIS 118  93.361   3.952   6.623
   83    HD2  HIS 118           HD2      HIS 118  96.395   3.685   6.489
   84    HE1  HIS 118           HE1      HIS 118  96.643   7.908   6.586
   85    HE2  HIS 118           HE2      HIS 118  97.934   5.756   6.234
   86    H    ARG 119           H        ARG 119  90.722   6.268   6.492
   87    HA   ARG 119           HA       ARG 119  88.627   4.632   7.511
   88   1HB   ARG 119          1HB       ARG 119  87.292   5.552   5.661
   89   2HB   ARG 119          2HB       ARG 119  88.150   6.813   6.538
   90   1HG   ARG 119          1HG       ARG 119  89.903   6.734   4.748
   91   2HG   ARG 119          2HG       ARG 119  88.830   5.663   3.843
   92   1HD   ARG 119          1HD       ARG 119  87.393   7.979   4.759
   93   2HD   ARG 119          2HD       ARG 119  88.834   8.467   3.867
   94    HE   ARG 119           HE       ARG 119  87.765   6.599   2.258
   95   1HH1  ARG 119          1HH1      ARG 119  86.391   9.399   3.826
   96   2HH1  ARG 119          2HH1      ARG 119  85.210   9.665   2.590
   97   1HH2  ARG 119          1HH2      ARG 119  86.212   6.951   0.630
   98   2HH2  ARG 119          2HH2      ARG 119  85.107   8.276   0.776
   99    H    PHE 120           H        PHE 120  90.515   4.592   4.503
  100    HA   PHE 120           HA       PHE 120  90.770   3.008   2.877
  101   1HB   PHE 120          1HB       PHE 120  90.862   1.524   5.464
  102   2HB   PHE 120          2HB       PHE 120  90.854   0.597   3.972
  103    HD1  PHE 120           HD1      PHE 120  92.519   1.940   2.145
  104    HD2  PHE 120           HD2      PHE 120  92.954   1.654   6.368
  105    HE1  PHE 120           HE1      PHE 120  94.943   2.296   1.914
  106    HE2  PHE 120           HE2      PHE 120  95.378   2.013   6.146
  107    HZ   PHE 120           HZ       PHE 120  96.376   2.335   3.918
  108    H    VAL 121           H        VAL 121  88.926   3.154   1.634
  109    HA   VAL 121           HA       VAL 121  86.558   1.661   2.448
  110    HB   VAL 121           HB       VAL 121  85.406   2.661   0.602
  111   1HG1  VAL 121          1HG1      VAL 121  86.194   5.194   1.021
  112   2HG1  VAL 121          2HG1      VAL 121  87.074   4.423   2.348
  113   3HG1  VAL 121          3HG1      VAL 121  85.314   4.269   2.246
  114   1HG2  VAL 121          1HG2      VAL 121  88.163   3.441  -0.372
  115   2HG2  VAL 121          2HG2      VAL 121  86.719   4.307  -0.915
  116   3HG2  VAL 121          3HG2      VAL 121  86.888   2.576  -1.241
  117    H    GLU 122           H        GLU 122  86.276  -0.386   1.913
  118    HA   GLU 122           HA       GLU 122  88.030  -1.760   0.149
  119   1HB   GLU 122          1HB       GLU 122  86.421  -3.679   0.517
  120   2HB   GLU 122          2HB       GLU 122  87.148  -3.000   1.967
  121   1HG   GLU 122          1HG       GLU 122  84.608  -1.762   1.232
  122   2HG   GLU 122          2HG       GLU 122  84.491  -3.482   1.602
  123    H    LEU 123           H        LEU 123  87.751  -2.487  -1.908
  124    HA   LEU 123           HA       LEU 123  85.445  -1.386  -3.361
  125   1HB   LEU 123          1HB       LEU 123  88.219  -2.161  -4.230
  126   2HB   LEU 123          2HB       LEU 123  86.928  -1.898  -5.386
  127    HG   LEU 123           HG       LEU 123  88.318   0.087  -5.184
  128   1HD1  LEU 123          1HD1      LEU 123  86.561   1.739  -4.775
  129   2HD1  LEU 123          2HD1      LEU 123  85.597   0.536  -3.907
  130   3HD1  LEU 123          3HD1      LEU 123  85.884   0.354  -5.643
  131   1HD2  LEU 123          1HD2      LEU 123  87.426   0.398  -2.312
  132   2HD2  LEU 123          2HD2      LEU 123  88.721   1.248  -3.165
  133   3HD2  LEU 123          3HD2      LEU 123  88.922  -0.452  -2.721
  134    H    ALA 124           H        ALA 124  84.151  -2.664  -4.629
  135    HA   ALA 124           HA       ALA 124  84.186  -5.495  -4.028
  136   1HB   ALA 124          1HB       ALA 124  82.239  -4.318  -5.944
  137   2HB   ALA 124          2HB       ALA 124  82.141  -3.847  -4.248
  138   3HB   ALA 124          3HB       ALA 124  82.001  -5.546  -4.701
  139    H    LEU 125           H        LEU 125  85.524  -6.753  -5.157
  140    HA   LEU 125           HA       LEU 125  86.322  -6.105  -7.844
  141   1HB   LEU 125          1HB       LEU 125  87.142  -7.976  -5.757
  142   2HB   LEU 125          2HB       LEU 125  87.189  -8.683  -7.361
  143    HG   LEU 125           HG       LEU 125  88.458  -6.358  -7.859
  144   1HD1  LEU 125          1HD1      LEU 125  89.172  -5.286  -6.019
  145   2HD1  LEU 125          2HD1      LEU 125  90.011  -6.748  -5.484
  146   3HD1  LEU 125          3HD1      LEU 125  88.332  -6.466  -5.003
  147   1HD2  LEU 125          1HD2      LEU 125  89.142  -9.102  -7.629
  148   2HD2  LEU 125          2HD2      LEU 125  90.408  -8.200  -6.783
  149   3HD2  LEU 125          3HD2      LEU 125  90.041  -7.834  -8.475
  150    H    ARG 126           H        ARG 126  84.844  -6.362  -9.393
  151    HA   ARG 126           HA       ARG 126  83.970  -8.960 -10.130
  152   1HB   ARG 126          1HB       ARG 126  81.492  -8.403  -9.976
  153   2HB   ARG 126          2HB       ARG 126  82.302  -8.790  -8.463
  154   1HG   ARG 126          1HG       ARG 126  81.916  -6.766  -7.603
  155   2HG   ARG 126          2HG       ARG 126  82.321  -5.942  -9.109
  156   1HD   ARG 126          1HD       ARG 126  80.096  -5.456  -9.006
  157   2HD   ARG 126          2HD       ARG 126  80.013  -6.989  -9.874
  158    HE   ARG 126           HE       ARG 126  79.871  -7.327  -7.040
  159   1HH1  ARG 126          1HH1      ARG 126  78.005  -6.524  -9.876
  160   2HH1  ARG 126          2HH1      ARG 126  76.503  -7.041  -9.189
  161   1HH2  ARG 126          1HH2      ARG 126  77.896  -8.008  -6.133
  162   2HH2  ARG 126          2HH2      ARG 126  76.441  -7.883  -7.063
  163    H    GLY 127           H        GLY 127  85.106  -8.119 -11.985
  164   1HA   GLY 127          1HA       GLY 127  84.630  -7.618 -14.263
  165   2HA   GLY 127          2HA       GLY 127  83.306  -6.591 -13.729
  166    H    GLY 128           H        GLY 128  86.382  -6.382 -12.145
  167   1HA   GLY 128          1HA       GLY 128  87.595  -4.420 -13.768
  168   2HA   GLY 128          2HA       GLY 128  86.642  -3.625 -12.524
  169    HA   PRO 129           HA       PRO 129  90.446  -6.322 -10.689
  170   1HB   PRO 129          1HB       PRO 129  92.289  -4.966 -12.601
  171   2HB   PRO 129          2HB       PRO 129  92.391  -6.582 -11.896
  172   1HG   PRO 129          1HG       PRO 129  91.616  -6.241 -14.421
  173   2HG   PRO 129          2HG       PRO 129  90.867  -7.477 -13.393
  174   1HD   PRO 129          1HD       PRO 129  89.795  -4.844 -14.280
  175   2HD   PRO 129          2HD       PRO 129  88.937  -6.365 -13.963
  176    H    GLY 130           H        GLY 130  92.530  -5.250  -9.737
  177   1HA   GLY 130          1HA       GLY 130  92.195  -2.363  -9.396
  178   2HA   GLY 130          2HA       GLY 130  92.139  -3.385  -7.963
  179    H    TRP 131           H        TRP 131  94.104  -1.298  -8.959
  180    HA   TRP 131           HA       TRP 131  96.487  -3.026  -8.918
  181   1HB   TRP 131          1HB       TRP 131  95.958  -0.382 -10.237
  182   2HB   TRP 131          2HB       TRP 131  97.603  -0.936  -9.933
  183    HD1  TRP 131           HD1      TRP 131  94.508  -2.810 -11.356
  184    HE1  TRP 131           HE1      TRP 131  95.211  -3.944 -13.555
  185    HE3  TRP 131           HE3      TRP 131  99.347  -1.177 -11.594
  186    HZ2  TRP 131           HZ2      TRP 131  97.516  -4.122 -15.178
  187    HZ3  TRP 131           HZ3      TRP 131 100.733  -1.875 -13.503
  188    HH2  TRP 131           HH2      TRP 131  99.834  -3.318 -15.257
  189    H    CYS 132           H        CYS 132  97.532  -3.036  -7.073
  190    HA   CYS 132           HA       CYS 132  97.033  -1.430  -4.875
  191   1HB   CYS 132          1HB       CYS 132  98.226  -3.629  -4.878
  192   2HB   CYS 132          2HB       CYS 132  99.651  -2.805  -5.500
  193    H    ASP 133           H        ASP 133  96.989   0.739  -5.471
  194    HA   ASP 133           HA       ASP 133  98.784   2.236  -6.875
  195   1HB   ASP 133          1HB       ASP 133  97.302   3.011  -4.356
  196   2HB   ASP 133          2HB       ASP 133  98.106   4.158  -5.423
  197    H    LEU 134           H        LEU 134  99.171   0.944  -3.662
  198    HA   LEU 134           HA       LEU 134 101.401   2.523  -2.897
  199   1HB   LEU 134          1HB       LEU 134 100.494   1.586  -1.043
  200   2HB   LEU 134          2HB       LEU 134  99.971   0.148  -1.895
  201    HG   LEU 134           HG       LEU 134 102.631  -0.309  -1.840
  202   1HD1  LEU 134          1HD1      LEU 134 102.896   1.877  -0.509
  203   2HD1  LEU 134          2HD1      LEU 134 103.662   0.432   0.166
  204   3HD1  LEU 134          3HD1      LEU 134 102.131   1.016   0.833
  205   1HD2  LEU 134          1HD2      LEU 134 101.236  -1.037   0.675
  206   2HD2  LEU 134          2HD2      LEU 134 102.058  -2.066  -0.506
  207   3HD2  LEU 134          3HD2      LEU 134 100.413  -1.498  -0.822
  208    H    CYS 135           H        CYS 135 101.166  -0.830  -4.075
  209    HA   CYS 135           HA       CYS 135 104.038  -0.873  -4.568
  210   1HB   CYS 135          1HB       CYS 135 102.147  -3.134  -5.171
  211   2HB   CYS 135          2HB       CYS 135 103.862  -3.208  -4.786
  212    H    GLY 136           H        GLY 136 101.227  -1.984  -6.468
  213   1HA   GLY 136          1HA       GLY 136 101.036  -0.587  -8.636
  214   2HA   GLY 136          2HA       GLY 136 102.670  -1.173  -8.899
  215    H    ARG 137           H        ARG 137 101.657  -3.740  -7.459
  216    HA   ARG 137           HA       ARG 137 101.105  -5.174  -9.862
  217   1HB   ARG 137          1HB       ARG 137 101.000  -6.046  -6.968
  218   2HB   ARG 137          2HB       ARG 137 100.867  -7.132  -8.346
  219   1HG   ARG 137          1HG       ARG 137 103.092  -6.845  -8.946
  220   2HG   ARG 137          2HG       ARG 137 103.244  -5.343  -8.033
  221   1HD   ARG 137          1HD       ARG 137 102.549  -7.739  -6.464
  222   2HD   ARG 137          2HD       ARG 137 104.161  -7.730  -7.175
  223    HE   ARG 137           HE       ARG 137 103.613  -5.273  -5.867
  224   1HH1  ARG 137          1HH1      ARG 137 104.457  -8.602  -5.248
  225   2HH1  ARG 137          2HH1      ARG 137 105.246  -8.253  -3.747
  226   1HH2  ARG 137          1HH2      ARG 137 104.651  -4.813  -3.892
  227   2HH2  ARG 137          2HH2      ARG 137 105.356  -6.102  -2.977
  228    H    GLU 138           H        GLU 138  99.233  -6.984  -9.468
  229    HA   GLU 138           HA       GLU 138  96.786  -5.421  -9.501
  230   1HB   GLU 138          1HB       GLU 138  97.689  -7.973 -10.617
  231   2HB   GLU 138          2HB       GLU 138  96.055  -8.038  -9.973
  232   1HG   GLU 138          1HG       GLU 138  95.760  -5.828 -11.350
  233   2HG   GLU 138          2HG       GLU 138  97.134  -6.462 -12.251
  234    H    VAL 139           H        VAL 139  95.202  -5.495  -8.019
  235    HA   VAL 139           HA       VAL 139  95.699  -7.078  -5.607
  236    HB   VAL 139           HB       VAL 139  94.154  -5.579  -4.469
  237   1HG1  VAL 139          1HG1      VAL 139  96.670  -4.963  -5.123
  238   2HG1  VAL 139          2HG1      VAL 139  95.639  -3.822  -4.250
  239   3HG1  VAL 139          3HG1      VAL 139  95.865  -3.653  -5.997
  240   1HG2  VAL 139          1HG2      VAL 139  93.748  -3.493  -6.371
  241   2HG2  VAL 139          2HG2      VAL 139  92.522  -4.510  -5.600
  242   3HG2  VAL 139          3HG2      VAL 139  93.239  -5.002  -7.141
  243    H    LEU 140           H        LEU 140  94.806  -9.047  -5.801
  244    HA   LEU 140           HA       LEU 140  92.295  -9.439  -7.170
  245   1HB   LEU 140          1HB       LEU 140  92.636 -11.777  -6.800
  246   2HB   LEU 140          2HB       LEU 140  94.160 -11.069  -7.303
  247    HG   LEU 140           HG       LEU 140  93.666 -11.341  -4.381
  248   1HD1  LEU 140          1HD1      LEU 140  92.910 -13.521  -5.272
  249   2HD1  LEU 140          2HD1      LEU 140  94.434 -13.680  -4.387
  250   3HD1  LEU 140          3HD1      LEU 140  94.433 -13.685  -6.156
  251   1HD2  LEU 140          1HD2      LEU 140  96.236 -12.237  -5.244
  252   2HD2  LEU 140          2HD2      LEU 140  95.838 -10.757  -4.360
  253   3HD2  LEU 140          3HD2      LEU 140  95.867 -10.750  -6.129
  254    H    ARG 141           H        ARG 141  93.416  -9.183  -3.875
  255    HA   ARG 141           HA       ARG 141  90.897 -10.117  -2.781
  256   1HB   ARG 141          1HB       ARG 141  93.538  -9.296  -1.662
  257   2HB   ARG 141          2HB       ARG 141  92.128  -9.200  -0.614
  258   1HG   ARG 141          1HG       ARG 141  91.959 -11.431  -0.413
  259   2HG   ARG 141          2HG       ARG 141  92.416 -11.723  -2.092
  260   1HD   ARG 141          1HD       ARG 141  94.684 -10.669  -0.765
  261   2HD   ARG 141          2HD       ARG 141  94.010 -11.930   0.266
  262    HE   ARG 141           HE       ARG 141  94.258 -12.699  -2.492
  263   1HH1  ARG 141          1HH1      ARG 141  95.897 -12.502   0.583
  264   2HH1  ARG 141          2HH1      ARG 141  97.031 -13.752   0.200
  265   1HH2  ARG 141          1HH2      ARG 141  95.752 -14.345  -2.998
  266   2HH2  ARG 141          2HH2      ARG 141  96.949 -14.798  -1.833
  267    H    GLN 142           H        GLN 142  89.841  -8.727  -1.058
  268    HA   GLN 142           HA       GLN 142  88.808  -6.411  -2.202
  269   1HB   GLN 142          1HB       GLN 142  88.242  -7.936   0.022
  270   2HB   GLN 142          2HB       GLN 142  88.752  -6.407   0.727
  271   1HG   GLN 142          1HG       GLN 142  87.080  -5.221  -0.560
  272   2HG   GLN 142          2HG       GLN 142  86.604  -6.719  -1.358
  273   1HE2  GLN 142          1HE2      GLN 142  84.448  -6.526  -0.645
  274   2HE2  GLN 142          2HE2      GLN 142  84.010  -6.829   1.021
  275    H    ALA 143           H        ALA 143  90.390  -4.998  -2.886
  276    HA   ALA 143           HA       ALA 143  92.547  -4.094  -1.315
  277   1HB   ALA 143          1HB       ALA 143  91.978  -3.892  -3.907
  278   2HB   ALA 143          2HB       ALA 143  93.110  -2.808  -3.098
  279   3HB   ALA 143          3HB       ALA 143  91.448  -2.292  -3.392
  280    H    LEU 144           H        LEU 144  92.836  -2.303  -0.056
  281    HA   LEU 144           HA       LEU 144  90.381  -0.966   0.844
  282   1HB   LEU 144          1HB       LEU 144  93.001  -1.595   2.141
  283   2HB   LEU 144          2HB       LEU 144  92.050  -0.249   2.738
  284    HG   LEU 144           HG       LEU 144  91.033  -3.082   2.538
  285   1HD1  LEU 144          1HD1      LEU 144  91.197  -2.564   5.211
  286   2HD1  LEU 144          2HD1      LEU 144  92.625  -1.700   4.624
  287   3HD1  LEU 144          3HD1      LEU 144  92.441  -3.429   4.297
  288   1HD2  LEU 144          1HD2      LEU 144  89.847  -0.479   3.443
  289   2HD2  LEU 144          2HD2      LEU 144  89.397  -1.953   4.312
  290   3HD2  LEU 144          3HD2      LEU 144  89.089  -1.820   2.575
  291    H    ARG 145           H        ARG 145  90.035   0.995   0.035
  292    HA   ARG 145           HA       ARG 145  92.335   2.594  -0.838
  293   1HB   ARG 145          1HB       ARG 145  90.694   2.146  -2.565
  294   2HB   ARG 145          2HB       ARG 145  89.410   2.791  -1.558
  295   1HG   ARG 145          1HG       ARG 145  90.322   5.004  -1.706
  296   2HG   ARG 145          2HG       ARG 145  91.752   4.404  -2.546
  297   1HD   ARG 145          1HD       ARG 145  89.703   3.461  -4.106
  298   2HD   ARG 145          2HD       ARG 145  89.088   5.024  -3.573
  299    HE   ARG 145           HE       ARG 145  91.614   5.576  -4.393
  300   1HH1  ARG 145          1HH1      ARG 145  88.885   3.995  -5.883
  301   2HH1  ARG 145          2HH1      ARG 145  89.323   4.474  -7.489
  302   1HH2  ARG 145          1HH2      ARG 145  92.195   6.207  -6.503
  303   2HH2  ARG 145          2HH2      ARG 145  91.204   5.730  -7.840
  304    H    CYS 146           H        CYS 146  93.008   3.752   0.902
  305    HA   CYS 146           HA       CYS 146  91.094   5.021   2.660
  306   1HB   CYS 146          1HB       CYS 146  93.038   4.270   3.762
  307   2HB   CYS 146          2HB       CYS 146  94.096   4.948   2.538
  308    H    ALA 147           H        ALA 147  90.021   6.280   1.030
  309    HA   ALA 147           HA       ALA 147  91.243   8.184  -0.606
  310   1HB   ALA 147          1HB       ALA 147  88.567   8.861   0.420
  311   2HB   ALA 147          2HB       ALA 147  88.727   7.277  -0.338
  312   3HB   ALA 147          3HB       ALA 147  89.152   8.732  -1.238
  313    H    ASN 148           H        ASN 148  91.082   8.183   2.755
  314    HA   ASN 148           HA       ASN 148  90.710  10.946   3.250
  315   1HB   ASN 148          1HB       ASN 148  91.284   8.571   4.791
  316   2HB   ASN 148          2HB       ASN 148  92.304   9.905   5.321
  317   1HD2  ASN 148          1HD2      ASN 148  89.829   8.413   6.415
  318   2HD2  ASN 148          2HD2      ASN 148  88.767   9.713   6.907
  319    H    CYS 149           H        CYS 149  93.410   9.119   2.093
  320    HA   CYS 149           HA       CYS 149  94.908  11.434   1.538
  321   1HB   CYS 149          1HB       CYS 149  96.760  11.197   3.102
  322   2HB   CYS 149          2HB       CYS 149  95.254  11.447   3.977
  323    H    LYS 150           H        LYS 150  95.101   7.971   2.258
  324    HA   LYS 150           HA       LYS 150  97.289   7.612   0.403
  325   1HB   LYS 150          1HB       LYS 150  95.702   5.424   1.731
  326   2HB   LYS 150          2HB       LYS 150  97.348   5.352   1.124
  327   1HG   LYS 150          1HG       LYS 150  97.453   7.370   2.996
  328   2HG   LYS 150          2HG       LYS 150  96.352   6.194   3.718
  329   1HD   LYS 150          1HD       LYS 150  98.166   5.075   4.378
  330   2HD   LYS 150          2HD       LYS 150  98.412   4.648   2.683
  331   1HE   LYS 150          1HE       LYS 150  99.458   7.212   3.847
  332   2HE   LYS 150          2HE       LYS 150 100.373   5.709   3.936
  333   1HZ   LYS 150          1HZ       LYS 150  99.757   5.756   1.351
  334   2HZ   LYS 150          2HZ       LYS 150 101.171   6.437   1.979
  335   3HZ   LYS 150          3HZ       LYS 150  99.834   7.420   1.653
  336    H    PHE 151           H        PHE 151  96.043   4.883  -0.304
  337    HA   PHE 151           HA       PHE 151  93.916   5.613  -2.125
  338   1HB   PHE 151          1HB       PHE 151  95.403   4.471  -4.009
  339   2HB   PHE 151          2HB       PHE 151  95.501   6.195  -3.684
  340    HD1  PHE 151           HD1      PHE 151  97.698   6.671  -4.336
  341    HD2  PHE 151           HD2      PHE 151  96.941   3.452  -1.657
  342    HE1  PHE 151           HE1      PHE 151 100.114   6.451  -3.923
  343    HE2  PHE 151           HE2      PHE 151  99.355   3.225  -1.240
  344    HZ   PHE 151           HZ       PHE 151 100.946   4.726  -2.373
  345    H    THR 152           H        THR 152  93.997   3.383  -3.795
  346    HA   THR 152           HA       THR 152  93.012   1.358  -2.030
  347    HB   THR 152           HB       THR 152  93.520   0.717  -4.880
  348    HG1  THR 152           HG1      THR 152  91.864   2.830  -4.022
  349   1HG2  THR 152          1HG2      THR 152  90.771   0.623  -3.827
  350   2HG2  THR 152          2HG2      THR 152  91.917  -0.404  -2.956
  351   3HG2  THR 152          3HG2      THR 152  91.696  -0.607  -4.699
  352    H    CYS 153           H        CYS 153  94.566   0.414  -0.807
  353    HA   CYS 153           HA       CYS 153  96.956  -0.640  -2.139
  354   1HB   CYS 153          1HB       CYS 153  96.339  -0.437   0.814
  355   2HB   CYS 153          2HB       CYS 153  97.877  -0.912   0.103
  356    HG   CYS 153           HG       CYS 153  96.750   1.980  -0.146
  357    H    HIS 154           H        HIS 154  97.732  -2.794  -1.287
  358    HA   HIS 154           HA       HIS 154  95.796  -4.787  -1.806
  359   1HB   HIS 154          1HB       HIS 154  98.658  -4.741  -0.993
  360   2HB   HIS 154          2HB       HIS 154  97.768  -6.229  -0.702
  361    HD2  HIS 154           HD2      HIS 154  96.236  -6.817  -3.334
  362    HE1  HIS 154           HE1      HIS 154  99.819  -5.842  -5.366
  363    HE2  HIS 154           HE2      HIS 154  97.654  -7.153  -5.481
  364    H    SER 155           H        SER 155  95.023  -6.438  -0.374
  365    HA   SER 155           HA       SER 155  93.910  -5.531   1.993
  366   1HB   SER 155          1HB       SER 155  92.995  -7.474   0.925
  367   2HB   SER 155          2HB       SER 155  94.516  -8.352   1.085
  368    HG   SER 155           HG       SER 155  94.189  -8.522   3.257
  369    H    GLU 156           H        GLU 156  96.564  -7.910   1.777
  370    HA   GLU 156           HA       GLU 156  97.226  -7.726   4.519
  371   1HB   GLU 156          1HB       GLU 156  98.807  -8.770   2.168
  372   2HB   GLU 156          2HB       GLU 156  99.299  -8.955   3.846
  373   1HG   GLU 156          1HG       GLU 156  97.047 -10.094   4.201
  374   2HG   GLU 156          2HG       GLU 156  96.947 -10.173   2.443
  375    H    CYS 157           H        CYS 157  97.870  -5.598   1.956
  376    HA   CYS 157           HA       CYS 157 100.403  -4.642   2.927
  377   1HB   CYS 157          1HB       CYS 157  98.589  -4.007   0.687
  378   2HB   CYS 157          2HB       CYS 157  99.533  -2.653   1.294
  379    H    ARG 158           H        ARG 158  97.042  -3.868   3.444
  380    HA   ARG 158           HA       ARG 158  97.339  -1.264   4.444
  381   1HB   ARG 158          1HB       ARG 158  95.147  -1.495   5.356
  382   2HB   ARG 158          2HB       ARG 158  95.172  -2.379   3.838
  383   1HG   ARG 158          1HG       ARG 158  94.150  -3.958   5.065
  384   2HG   ARG 158          2HG       ARG 158  95.800  -4.366   5.531
  385   1HD   ARG 158          1HD       ARG 158  94.416  -4.231   7.504
  386   2HD   ARG 158          2HD       ARG 158  95.574  -2.900   7.504
  387    HE   ARG 158           HE       ARG 158  93.332  -1.866   6.333
  388   1HH1  ARG 158          1HH1      ARG 158  94.027  -3.420   9.379
  389   2HH1  ARG 158          2HH1      ARG 158  92.791  -2.566  10.241
  390   1HH2  ARG 158          1HH2      ARG 158  91.706  -0.742   7.463
  391   2HH2  ARG 158          2HH2      ARG 158  91.472  -1.045   9.152
  392    H    SER 159           H        SER 159  97.621  -4.409   6.018
  393    HA   SER 159           HA       SER 159  97.908  -3.340   8.651
  394   1HB   SER 159          1HB       SER 159  98.215  -6.033   7.393
  395   2HB   SER 159          2HB       SER 159  98.939  -5.761   8.978
  396    HG   SER 159           HG       SER 159  96.863  -5.089   9.703
  397    H    LEU 160           H        LEU 160  99.957  -3.355   5.997
  398    HA   LEU 160           HA       LEU 160 102.390  -3.453   7.615
  399   1HB   LEU 160          1HB       LEU 160 101.788  -3.707   4.710
  400   2HB   LEU 160          2HB       LEU 160 103.372  -3.116   5.180
  401    HG   LEU 160           HG       LEU 160 103.304  -5.561   4.747
  402   1HD1  LEU 160          1HD1      LEU 160 103.909  -5.192   7.673
  403   2HD1  LEU 160          2HD1      LEU 160 104.854  -4.307   6.467
  404   3HD1  LEU 160          3HD1      LEU 160 104.823  -6.076   6.443
  405   1HD2  LEU 160          1HD2      LEU 160 100.974  -5.421   6.403
  406   2HD2  LEU 160          2HD2      LEU 160 102.164  -6.440   7.226
  407   3HD2  LEU 160          3HD2      LEU 160 101.649  -6.835   5.580
  408    H    ILE 161           H        ILE 161 100.203  -1.176   6.419
  409    HA   ILE 161           HA       ILE 161 102.264   0.925   6.388
  410    HB   ILE 161           HB       ILE 161 100.917   0.807   4.344
  411   1HG1  ILE 161          1HG1      ILE 161  99.874   3.303   5.572
  412   2HG1  ILE 161          2HG1      ILE 161 101.617   3.041   5.732
  413   1HG2  ILE 161          1HG2      ILE 161  98.419   1.885   5.266
  414   2HG2  ILE 161          2HG2      ILE 161  98.751   0.389   6.150
  415   3HG2  ILE 161          3HG2      ILE 161  98.711   0.381   4.382
  416   1HD1  ILE 161          1HD1      ILE 161 100.992   2.458   3.018
  417   2HD1  ILE 161          2HD1      ILE 161 101.868   3.860   3.647
  418   3HD1  ILE 161          3HD1      ILE 161 100.116   3.941   3.422
  419    H    GLN 162           H        GLN 162 102.468   2.017   8.207
  420    HA   GLN 162           HA       GLN 162 100.158   2.260  10.003
  421   1HB   GLN 162          1HB       GLN 162 103.026   2.892  10.679
  422   2HB   GLN 162          2HB       GLN 162 101.693   2.600  11.787
  423   1HG   GLN 162          1HG       GLN 162 102.078   0.336  10.058
  424   2HG   GLN 162          2HG       GLN 162 103.584   0.765  10.869
  425   1HE2  GLN 162          1HE2      GLN 162 101.805  -1.593  11.195
  426   2HE2  GLN 162          2HE2      GLN 162 101.374  -1.615  12.891
  427    H    LEU 163           H        LEU 163 101.897   4.047   7.741
  428    HA   LEU 163           HA       LEU 163 102.144   6.577   8.802
  429   1HB   LEU 163          1HB       LEU 163 101.316   5.770   6.017
  430   2HB   LEU 163          2HB       LEU 163 101.781   7.398   6.469
  431    HG   LEU 163           HG       LEU 163 103.724   5.255   7.100
  432   1HD1  LEU 163          1HD1      LEU 163 103.603   4.372   5.005
  433   2HD1  LEU 163          2HD1      LEU 163 104.482   5.834   4.537
  434   3HD1  LEU 163          3HD1      LEU 163 102.724   5.765   4.360
  435   1HD2  LEU 163          1HD2      LEU 163 105.330   6.967   6.656
  436   2HD2  LEU 163          2HD2      LEU 163 104.015   7.762   7.533
  437   3HD2  LEU 163          3HD2      LEU 163 104.150   7.950   5.779
  438    H    ASP 164           H        ASP 164 100.583   7.358  10.121
  439    HA   ASP 164           HA       ASP 164  97.828   7.065   9.824
  440   1HB   ASP 164          1HB       ASP 164  99.536   9.070  11.269
  441   2HB   ASP 164          2HB       ASP 164  97.783   9.242  11.245
  442    H    CYS 165           H        CYS 165  96.295   8.987   9.531
  443    HA   CYS 165           HA       CYS 165  96.410   9.846   6.877
  444   1HB   CYS 165          1HB       CYS 165  94.780  10.803   9.224
  445   2HB   CYS 165          2HB       CYS 165  94.574  11.460   7.605
  446    H    ARG 166           H        ARG 166  97.143  14.386   5.698
  447    HA   ARG 166           HA       ARG 166  99.295  13.104   7.658
  448   1HB   ARG 166          1HB       ARG 166 100.467  13.662   5.598
  449   2HB   ARG 166          2HB       ARG 166 100.400  11.918   5.806
  450   1HG   ARG 166          1HG       ARG 166  98.238  12.179   4.312
  451   2HG   ARG 166          2HG       ARG 166  99.074  13.643   3.791
  452   1HD   ARG 166          1HD       ARG 166 100.886  11.404   3.879
  453   2HD   ARG 166          2HD       ARG 166  99.484  11.033   2.878
  454    HE   ARG 166           HE       ARG 166 100.658  13.599   2.328
  455   1HH1  ARG 166          1HH1      ARG 166 100.766  10.187   1.604
  456   2HH1  ARG 166          2HH1      ARG 166 101.509  10.411   0.058
  457   1HH2  ARG 166          1HH2      ARG 166 101.635  13.895   0.292
  458   2HH2  ARG 166          2HH2      ARG 166 102.002  12.516  -0.689
  Start of MODEL   18
    1   1H    PRO 108          1H        PRO 108  84.153  -0.538  17.029
    2   2H    PRO 108          2H        PRO 108  83.044  -1.702  17.382
    3    HA   PRO 108           HA       PRO 108  83.880  -2.871  15.929
    4   1HB   PRO 108          1HB       PRO 108  83.338  -1.282  13.561
    5   2HB   PRO 108          2HB       PRO 108  82.551  -2.766  14.114
    6   1HG   PRO 108          1HG       PRO 108  81.328  -0.335  14.143
    7   2HG   PRO 108          2HG       PRO 108  80.943  -1.636  15.285
    8   1HD   PRO 108          1HD       PRO 108  82.687   0.778  15.678
    9   2HD   PRO 108          2HD       PRO 108  81.482   0.076  16.775
   10    H    ARG 109           H        ARG 109  85.987  -3.191  15.651
   11    HA   ARG 109           HA       ARG 109  87.732  -0.952  15.012
   12   1HB   ARG 109          1HB       ARG 109  88.138  -3.725  16.057
   13   2HB   ARG 109          2HB       ARG 109  89.487  -2.896  15.293
   14   1HG   ARG 109          1HG       ARG 109  87.932  -1.559  17.468
   15   2HG   ARG 109          2HG       ARG 109  89.186  -2.739  17.852
   16   1HD   ARG 109          1HD       ARG 109  90.090  -0.825  15.878
   17   2HD   ARG 109          2HD       ARG 109  89.537  -0.026  17.350
   18    HE   ARG 109           HE       ARG 109  91.207  -2.182  18.034
   19   1HH1  ARG 109          1HH1      ARG 109  91.368   0.987  16.580
   20   2HH1  ARG 109          2HH1      ARG 109  93.000   1.274  17.086
   21   1HH2  ARG 109          1HH2      ARG 109  93.353  -1.807  18.701
   22   2HH2  ARG 109          2HH2      ARG 109  94.127  -0.313  18.289
   23    H    VAL 110           H        VAL 110  86.795  -4.089  13.680
   24    HA   VAL 110           HA       VAL 110  88.543  -4.143  11.496
   25    HB   VAL 110           HB       VAL 110  87.231  -6.095  12.205
   26   1HG1  VAL 110          1HG1      VAL 110  84.765  -5.294  10.780
   27   2HG1  VAL 110          2HG1      VAL 110  85.063  -4.411  12.284
   28   3HG1  VAL 110          3HG1      VAL 110  84.958  -6.177  12.301
   29   1HG2  VAL 110          1HG2      VAL 110  87.177  -7.044  10.102
   30   2HG2  VAL 110          2HG2      VAL 110  88.046  -5.556   9.702
   31   3HG2  VAL 110          3HG2      VAL 110  86.309  -5.678   9.390
   32    H    LEU 111           H        LEU 111  85.386  -2.632  11.899
   33    HA   LEU 111           HA       LEU 111  84.898  -1.962   9.223
   34   1HB   LEU 111          1HB       LEU 111  83.573  -1.638  11.597
   35   2HB   LEU 111          2HB       LEU 111  84.004   0.013  11.201
   36    HG   LEU 111           HG       LEU 111  82.918  -1.293   8.877
   37   1HD1  LEU 111          1HD1      LEU 111  80.579  -1.076  10.501
   38   2HD1  LEU 111          2HD1      LEU 111  81.710  -2.154  11.330
   39   3HD1  LEU 111          3HD1      LEU 111  81.206  -2.508   9.671
   40   1HD2  LEU 111          1HD2      LEU 111  83.093   1.220   9.570
   41   2HD2  LEU 111          2HD2      LEU 111  81.586   0.915  10.446
   42   3HD2  LEU 111          3HD2      LEU 111  81.654   0.680   8.694
   43    H    ALA 112           H        ALA 112  84.601   0.635   8.840
   44    HA   ALA 112           HA       ALA 112  87.352   1.627   8.841
   45   1HB   ALA 112          1HB       ALA 112  85.098   2.941   7.376
   46   2HB   ALA 112          2HB       ALA 112  85.822   1.458   6.756
   47   3HB   ALA 112          3HB       ALA 112  86.816   2.898   6.979
   48    H    GLU 113           H        GLU 113  86.006   1.741  11.307
   49    HA   GLU 113           HA       GLU 113  85.152   4.510  11.632
   50   1HB   GLU 113          1HB       GLU 113  84.239   2.234  12.776
   51   2HB   GLU 113          2HB       GLU 113  85.384   2.758  14.003
   52   1HG   GLU 113          1HG       GLU 113  84.116   4.503  14.631
   53   2HG   GLU 113          2HG       GLU 113  83.582   4.845  12.986
   54    H    ARG 114           H        ARG 114  85.963   5.113  14.156
   55    HA   ARG 114           HA       ARG 114  88.600   6.020  13.758
   56   1HB   ARG 114          1HB       ARG 114  87.092   5.815  16.369
   57   2HB   ARG 114          2HB       ARG 114  88.480   6.844  16.043
   58   1HG   ARG 114          1HG       ARG 114  86.954   7.825  14.169
   59   2HG   ARG 114          2HG       ARG 114  85.655   7.129  15.141
   60   1HD   ARG 114          1HD       ARG 114  87.731   9.107  16.075
   61   2HD   ARG 114          2HD       ARG 114  86.031   9.448  15.758
   62    HE   ARG 114           HE       ARG 114  85.988   7.458  17.623
   63   1HH1  ARG 114          1HH1      ARG 114  87.440  10.628  17.448
   64   2HH1  ARG 114          2HH1      ARG 114  87.357  10.898  19.157
   65   1HH2  ARG 114          1HH2      ARG 114  85.879   7.811  19.870
   66   2HH2  ARG 114          2HH2      ARG 114  86.470   9.298  20.533
   67    H    GLY 115           H        GLY 115  90.345   4.768  13.721
   68   1HA   GLY 115          1HA       GLY 115  90.716   2.839  15.907
   69   2HA   GLY 115          2HA       GLY 115  90.907   2.288  14.250
   70    H    GLU 116           H        GLU 116  92.822   2.563  13.255
   71    HA   GLU 116           HA       GLU 116  95.021   3.558  14.833
   72   1HB   GLU 116          1HB       GLU 116  94.682   1.769  12.621
   73   2HB   GLU 116          2HB       GLU 116  95.870   2.991  12.184
   74   1HG   GLU 116          1HG       GLU 116  97.288   2.402  13.955
   75   2HG   GLU 116          2HG       GLU 116  96.026   1.479  14.768
   76    H    GLY 117           H        GLY 117  93.101   4.641  12.125
   77   1HA   GLY 117          1HA       GLY 117  93.432   7.297  12.324
   78   2HA   GLY 117          2HA       GLY 117  94.908   6.825  11.496
   79    H    HIS 118           H        HIS 118  94.419   5.235   9.585
   80    HA   HIS 118           HA       HIS 118  92.840   6.694   7.723
   81   1HB   HIS 118          1HB       HIS 118  93.995   3.918   7.402
   82   2HB   HIS 118          2HB       HIS 118  93.505   5.012   6.113
   83    HD2  HIS 118           HD2      HIS 118  96.646   3.790   6.917
   84    HE1  HIS 118           HE1      HIS 118  97.368   7.958   7.035
   85    HE2  HIS 118           HE2      HIS 118  98.437   5.659   7.070
   86    H    ARG 119           H        ARG 119  91.042   5.865   6.478
   87    HA   ARG 119           HA       ARG 119  89.259   4.232   8.137
   88   1HB   ARG 119          1HB       ARG 119  87.448   5.117   6.720
   89   2HB   ARG 119          2HB       ARG 119  88.374   6.402   7.481
   90   1HG   ARG 119          1HG       ARG 119  89.567   6.809   5.411
   91   2HG   ARG 119          2HG       ARG 119  88.714   5.470   4.638
   92   1HD   ARG 119          1HD       ARG 119  87.580   8.081   5.613
   93   2HD   ARG 119          2HD       ARG 119  87.615   7.461   3.963
   94    HE   ARG 119           HE       ARG 119  86.161   5.603   5.270
   95   1HH1  ARG 119          1HH1      ARG 119  85.937   9.081   5.088
   96   2HH1  ARG 119          2HH1      ARG 119  84.221   9.107   5.311
   97   1HH2  ARG 119          1HH2      ARG 119  83.905   5.635   5.563
   98   2HH2  ARG 119          2HH2      ARG 119  83.065   7.150   5.582
   99    H    PHE 120           H        PHE 120  90.498   4.514   4.836
  100    HA   PHE 120           HA       PHE 120  90.643   3.035   3.116
  101   1HB   PHE 120          1HB       PHE 120  90.794   1.216   5.504
  102   2HB   PHE 120          2HB       PHE 120  90.887   0.584   3.868
  103    HD1  PHE 120           HD1      PHE 120  92.694   1.574   2.335
  104    HD2  PHE 120           HD2      PHE 120  92.696   2.005   6.568
  105    HE1  PHE 120           HE1      PHE 120  95.102   2.073   2.279
  106    HE2  PHE 120           HE2      PHE 120  95.104   2.506   6.520
  107    HZ   PHE 120           HZ       PHE 120  96.310   2.541   4.373
  108    H    VAL 121           H        VAL 121  88.900   3.012   1.853
  109    HA   VAL 121           HA       VAL 121  86.461   1.678   2.781
  110    HB   VAL 121           HB       VAL 121  86.784   3.299   0.261
  111   1HG1  VAL 121          1HG1      VAL 121  84.206   3.586   0.855
  112   2HG1  VAL 121          2HG1      VAL 121  84.470   2.068   1.724
  113   3HG1  VAL 121          3HG1      VAL 121  84.783   2.158  -0.015
  114   1HG2  VAL 121          1HG2      VAL 121  86.358   5.285   1.369
  115   2HG2  VAL 121          2HG2      VAL 121  87.242   4.441   2.648
  116   3HG2  VAL 121          3HG2      VAL 121  85.474   4.489   2.678
  117    H    GLU 122           H        GLU 122  86.185  -0.375   2.224
  118    HA   GLU 122           HA       GLU 122  87.769  -1.860   0.525
  119   1HB   GLU 122          1HB       GLU 122  86.010  -3.556   0.568
  120   2HB   GLU 122          2HB       GLU 122  86.243  -2.856   2.163
  121   1HG   GLU 122          1HG       GLU 122  84.292  -1.340   1.640
  122   2HG   GLU 122          2HG       GLU 122  83.997  -2.364   0.236
  123    H    LEU 123           H        LEU 123  87.947  -2.099  -1.609
  124    HA   LEU 123           HA       LEU 123  86.042  -0.681  -3.319
  125   1HB   LEU 123          1HB       LEU 123  88.258   0.000  -3.745
  126   2HB   LEU 123          2HB       LEU 123  88.863  -1.645  -3.698
  127    HG   LEU 123           HG       LEU 123  87.627  -2.098  -5.820
  128   1HD1  LEU 123          1HD1      LEU 123  87.347   0.875  -6.199
  129   2HD1  LEU 123          2HD1      LEU 123  86.070  -0.024  -5.368
  130   3HD1  LEU 123          3HD1      LEU 123  86.510  -0.444  -7.029
  131   1HD2  LEU 123          1HD2      LEU 123  90.082  -0.777  -5.411
  132   2HD2  LEU 123          2HD2      LEU 123  89.299   0.094  -6.736
  133   3HD2  LEU 123          3HD2      LEU 123  89.572  -1.649  -6.864
  134    H    ALA 124           H        ALA 124  84.416  -1.878  -4.048
  135    HA   ALA 124           HA       ALA 124  84.372  -4.688  -4.123
  136   1HB   ALA 124          1HB       ALA 124  82.222  -4.501  -4.904
  137   2HB   ALA 124          2HB       ALA 124  82.592  -3.100  -5.909
  138   3HB   ALA 124          3HB       ALA 124  82.440  -2.917  -4.161
  139    H    LEU 125           H        LEU 125  85.865  -5.738  -5.311
  140    HA   LEU 125           HA       LEU 125  86.544  -4.838  -7.982
  141   1HB   LEU 125          1HB       LEU 125  87.519  -7.072  -6.223
  142   2HB   LEU 125          2HB       LEU 125  87.993  -6.957  -7.906
  143    HG   LEU 125           HG       LEU 125  88.598  -4.451  -7.040
  144   1HD1  LEU 125          1HD1      LEU 125  87.961  -5.314  -4.672
  145   2HD1  LEU 125          2HD1      LEU 125  89.483  -4.431  -4.857
  146   3HD1  LEU 125          3HD1      LEU 125  89.492  -6.196  -4.743
  147   1HD2  LEU 125          1HD2      LEU 125  90.905  -6.017  -6.511
  148   2HD2  LEU 125          2HD2      LEU 125  90.495  -5.174  -8.011
  149   3HD2  LEU 125          3HD2      LEU 125  90.011  -6.860  -7.783
  150    H    ARG 126           H        ARG 126  85.888  -8.150  -6.884
  151    HA   ARG 126           HA       ARG 126  84.639  -9.834  -7.762
  152   1HB   ARG 126          1HB       ARG 126  83.045  -7.416  -8.495
  153   2HB   ARG 126          2HB       ARG 126  82.594  -8.967  -9.190
  154   1HG   ARG 126          1HG       ARG 126  82.556  -9.854  -6.813
  155   2HG   ARG 126          2HG       ARG 126  82.646  -8.169  -6.298
  156   1HD   ARG 126          1HD       ARG 126  80.614  -7.696  -7.624
  157   2HD   ARG 126          2HD       ARG 126  80.507  -9.411  -8.023
  158    HE   ARG 126           HE       ARG 126  80.598  -8.883  -5.199
  159   1HH1  ARG 126          1HH1      ARG 126  78.523  -9.152  -7.992
  160   2HH1  ARG 126          2HH1      ARG 126  77.109  -9.524  -7.064
  161   1HH2  ARG 126          1HH2      ARG 126  78.740  -9.369  -3.975
  162   2HH2  ARG 126          2HH2      ARG 126  77.233  -9.646  -4.782
  163    H    GLY 127           H        GLY 127  84.108  -7.559 -10.432
  164   1HA   GLY 127          1HA       GLY 127  85.455  -9.489 -12.204
  165   2HA   GLY 127          2HA       GLY 127  84.221  -8.343 -12.707
  166    H    GLY 128           H        GLY 128  85.343  -6.085 -11.309
  167   1HA   GLY 128          1HA       GLY 128  87.343  -5.363 -13.278
  168   2HA   GLY 128          2HA       GLY 128  86.613  -4.296 -12.090
  169    HA   PRO 129           HA       PRO 129  90.698  -6.688 -10.551
  170   1HB   PRO 129          1HB       PRO 129  92.247  -5.123 -12.549
  171   2HB   PRO 129          2HB       PRO 129  92.513  -6.766 -11.956
  172   1HG   PRO 129          1HG       PRO 129  91.509  -6.331 -14.388
  173   2HG   PRO 129          2HG       PRO 129  90.937  -7.679 -13.386
  174   1HD   PRO 129          1HD       PRO 129  89.628  -5.061 -13.974
  175   2HD   PRO 129          2HD       PRO 129  88.900  -6.667 -13.762
  176    H    GLY 130           H        GLY 130  92.759  -5.416  -9.789
  177   1HA   GLY 130          1HA       GLY 130  92.241  -2.577  -9.393
  178   2HA   GLY 130          2HA       GLY 130  92.274  -3.587  -7.951
  179    H    TRP 131           H        TRP 131  94.103  -1.411  -8.959
  180    HA   TRP 131           HA       TRP 131  96.574  -3.006  -9.022
  181   1HB   TRP 131          1HB       TRP 131  95.915  -0.324 -10.217
  182   2HB   TRP 131          2HB       TRP 131  97.572  -0.898 -10.049
  183    HD1  TRP 131           HD1      TRP 131  94.398  -2.743 -11.321
  184    HE1  TRP 131           HE1      TRP 131  94.937  -3.757 -13.623
  185    HE3  TRP 131           HE3      TRP 131  99.172  -0.999 -11.869
  186    HZ2  TRP 131           HZ2      TRP 131  97.106  -3.806 -15.434
  187    HZ3  TRP 131           HZ3      TRP 131 100.410  -1.575 -13.916
  188    HH2  TRP 131           HH2      TRP 131  99.396  -2.950 -15.660
  189    H    CYS 132           H        CYS 132  97.589  -3.043  -7.164
  190    HA   CYS 132           HA       CYS 132  97.079  -1.466  -4.946
  191   1HB   CYS 132          1HB       CYS 132  98.300  -3.665  -5.005
  192   2HB   CYS 132          2HB       CYS 132  99.720  -2.792  -5.568
  193    H    ASP 133           H        ASP 133  97.023   0.717  -5.523
  194    HA   ASP 133           HA       ASP 133  98.864   2.211  -6.896
  195   1HB   ASP 133          1HB       ASP 133  97.279   3.004  -4.445
  196   2HB   ASP 133          2HB       ASP 133  98.124   4.143  -5.489
  197    H    LEU 134           H        LEU 134  99.136   0.895  -3.691
  198    HA   LEU 134           HA       LEU 134 101.321   2.479  -2.810
  199   1HB   LEU 134          1HB       LEU 134 100.277   1.485  -1.037
  200   2HB   LEU 134          2HB       LEU 134  99.923   0.018  -1.925
  201    HG   LEU 134           HG       LEU 134 102.622  -0.195  -1.670
  202   1HD1  LEU 134          1HD1      LEU 134 102.555   1.937  -0.241
  203   2HD1  LEU 134          2HD1      LEU 134 103.374   0.536   0.464
  204   3HD1  LEU 134          3HD1      LEU 134 101.736   0.957   0.983
  205   1HD2  LEU 134          1HD2      LEU 134 101.211  -1.212   0.692
  206   2HD2  LEU 134          2HD2      LEU 134 102.047  -2.095  -0.593
  207   3HD2  LEU 134          3HD2      LEU 134 100.374  -1.569  -0.825
  208    H    CYS 135           H        CYS 135 101.148  -0.841  -4.087
  209    HA   CYS 135           HA       CYS 135 104.040  -0.865  -4.452
  210   1HB   CYS 135          1HB       CYS 135 102.158  -3.114  -5.147
  211   2HB   CYS 135          2HB       CYS 135 103.873  -3.204  -4.760
  212    H    GLY 136           H        GLY 136 101.316  -1.947  -6.491
  213   1HA   GLY 136          1HA       GLY 136 101.207  -0.510  -8.637
  214   2HA   GLY 136          2HA       GLY 136 102.856  -1.079  -8.842
  215    H    ARG 137           H        ARG 137 101.736  -3.672  -7.476
  216    HA   ARG 137           HA       ARG 137 101.276  -5.040  -9.958
  217   1HB   ARG 137          1HB       ARG 137 101.088  -6.094  -7.130
  218   2HB   ARG 137          2HB       ARG 137 101.188  -7.059  -8.596
  219   1HG   ARG 137          1HG       ARG 137 103.379  -7.119  -8.243
  220   2HG   ARG 137          2HG       ARG 137 103.402  -5.433  -8.765
  221   1HD   ARG 137          1HD       ARG 137 104.544  -5.523  -6.688
  222   2HD   ARG 137          2HD       ARG 137 102.969  -4.796  -6.373
  223    HE   ARG 137           HE       ARG 137 102.516  -6.540  -4.980
  224   1HH1  ARG 137          1HH1      ARG 137 105.025  -7.537  -7.191
  225   2HH1  ARG 137          2HH1      ARG 137 105.265  -9.070  -6.424
  226   1HH2  ARG 137          1HH2      ARG 137 102.831  -8.555  -3.967
  227   2HH2  ARG 137          2HH2      ARG 137 104.021  -9.650  -4.593
  228    H    GLU 138           H        GLU 138  99.446  -6.930  -9.548
  229    HA   GLU 138           HA       GLU 138  96.962  -5.415  -9.556
  230   1HB   GLU 138          1HB       GLU 138  97.668  -8.227 -10.377
  231   2HB   GLU 138          2HB       GLU 138  96.009  -7.648 -10.332
  232   1HG   GLU 138          1HG       GLU 138  96.331  -7.031 -12.440
  233   2HG   GLU 138          2HG       GLU 138  97.286  -5.703 -11.782
  234    H    VAL 139           H        VAL 139  95.446  -5.500  -8.015
  235    HA   VAL 139           HA       VAL 139  95.999  -7.107  -5.648
  236    HB   VAL 139           HB       VAL 139  94.345  -5.729  -4.510
  237   1HG1  VAL 139          1HG1      VAL 139  96.824  -4.946  -5.131
  238   2HG1  VAL 139          2HG1      VAL 139  95.712  -3.882  -4.260
  239   3HG1  VAL 139          3HG1      VAL 139  95.945  -3.682  -6.002
  240   1HG2  VAL 139          1HG2      VAL 139  93.867  -4.536  -7.261
  241   2HG2  VAL 139          2HG2      VAL 139  93.349  -3.746  -5.766
  242   3HG2  VAL 139          3HG2      VAL 139  92.688  -5.326  -6.206
  243    H    LEU 140           H        LEU 140  95.186  -9.097  -5.673
  244    HA   LEU 140           HA       LEU 140  92.845  -9.792  -7.175
  245   1HB   LEU 140          1HB       LEU 140  94.316 -11.433  -5.116
  246   2HB   LEU 140          2HB       LEU 140  93.192 -12.032  -6.317
  247    HG   LEU 140           HG       LEU 140  95.328 -10.596  -7.610
  248   1HD1  LEU 140          1HD1      LEU 140  96.166 -12.053  -5.276
  249   2HD1  LEU 140          2HD1      LEU 140  97.162 -11.203  -6.465
  250   3HD1  LEU 140          3HD1      LEU 140  96.740 -12.903  -6.718
  251   1HD2  LEU 140          1HD2      LEU 140  94.638 -13.555  -7.684
  252   2HD2  LEU 140          2HD2      LEU 140  95.495 -12.626  -8.922
  253   3HD2  LEU 140          3HD2      LEU 140  93.781 -12.317  -8.613
  254    H    ARG 141           H        ARG 141  93.610  -9.795  -3.692
  255    HA   ARG 141           HA       ARG 141  90.957 -10.365  -2.878
  256   1HB   ARG 141          1HB       ARG 141  93.279  -9.159  -1.368
  257   2HB   ARG 141          2HB       ARG 141  91.764  -9.649  -0.622
  258   1HG   ARG 141          1HG       ARG 141  92.459 -11.910  -1.961
  259   2HG   ARG 141          2HG       ARG 141  94.038 -11.262  -1.510
  260   1HD   ARG 141          1HD       ARG 141  93.219 -11.065   0.831
  261   2HD   ARG 141          2HD       ARG 141  91.731 -11.870   0.333
  262    HE   ARG 141           HE       ARG 141  94.273 -13.093   0.834
  263   1HH1  ARG 141          1HH1      ARG 141  91.289 -13.386  -0.952
  264   2HH1  ARG 141          2HH1      ARG 141  91.405 -15.105  -1.108
  265   1HH2  ARG 141          1HH2      ARG 141  94.428 -15.355   0.628
  266   2HH2  ARG 141          2HH2      ARG 141  93.187 -16.225  -0.211
  267    H    GLN 142           H        GLN 142  90.028  -8.712  -1.104
  268    HA   GLN 142           HA       GLN 142  89.085  -6.490  -2.610
  269   1HB   GLN 142          1HB       GLN 142  88.541  -7.701   0.011
  270   2HB   GLN 142          2HB       GLN 142  88.317  -5.959  -0.034
  271   1HG   GLN 142          1HG       GLN 142  86.389  -6.168  -1.096
  272   2HG   GLN 142          2HG       GLN 142  87.122  -7.173  -2.344
  273   1HE2  GLN 142          1HE2      GLN 142  86.958  -9.409  -2.254
  274   2HE2  GLN 142          2HE2      GLN 142  85.916 -10.225  -1.109
  275    H    ALA 143           H        ALA 143  90.602  -4.995  -3.106
  276    HA   ALA 143           HA       ALA 143  92.672  -4.152  -1.382
  277   1HB   ALA 143          1HB       ALA 143  91.482  -2.881  -3.838
  278   2HB   ALA 143          2HB       ALA 143  92.939  -3.869  -3.734
  279   3HB   ALA 143          3HB       ALA 143  92.909  -2.263  -3.006
  280    H    LEU 144           H        LEU 144  92.895  -2.336  -0.106
  281    HA   LEU 144           HA       LEU 144  90.371  -1.108   0.740
  282   1HB   LEU 144          1HB       LEU 144  93.009  -1.585   2.057
  283   2HB   LEU 144          2HB       LEU 144  91.996  -0.277   2.634
  284    HG   LEU 144           HG       LEU 144  90.970  -3.096   2.401
  285   1HD1  LEU 144          1HD1      LEU 144  91.397  -2.783   5.076
  286   2HD1  LEU 144          2HD1      LEU 144  92.806  -1.938   4.421
  287   3HD1  LEU 144          3HD1      LEU 144  92.510  -3.629   3.992
  288   1HD2  LEU 144          1HD2      LEU 144  89.983  -0.520   3.564
  289   2HD2  LEU 144          2HD2      LEU 144  89.570  -2.018   4.408
  290   3HD2  LEU 144          3HD2      LEU 144  89.092  -1.793   2.720
  291    H    ARG 145           H        ARG 145  89.906   0.867   0.060
  292    HA   ARG 145           HA       ARG 145  92.078   2.561  -0.953
  293   1HB   ARG 145          1HB       ARG 145  90.142   1.932  -2.448
  294   2HB   ARG 145          2HB       ARG 145  89.123   2.925  -1.415
  295   1HG   ARG 145          1HG       ARG 145  90.637   4.852  -1.922
  296   2HG   ARG 145          2HG       ARG 145  91.440   3.823  -3.109
  297   1HD   ARG 145          1HD       ARG 145  88.474   4.125  -3.205
  298   2HD   ARG 145          2HD       ARG 145  89.491   5.426  -3.821
  299    HE   ARG 145           HE       ARG 145  88.960   2.944  -5.086
  300   1HH1  ARG 145          1HH1      ARG 145  91.476   5.316  -4.616
  301   2HH1  ARG 145          2HH1      ARG 145  92.284   4.936  -6.100
  302   1HH2  ARG 145          1HH2      ARG 145  90.020   2.443  -7.038
  303   2HH2  ARG 145          2HH2      ARG 145  91.457   3.305  -7.476
  304    H    CYS 146           H        CYS 146  92.833   3.748   0.714
  305    HA   CYS 146           HA       CYS 146  91.035   4.916   2.649
  306   1HB   CYS 146          1HB       CYS 146  93.130   4.235   3.531
  307   2HB   CYS 146          2HB       CYS 146  94.018   5.034   2.243
  308    H    ALA 147           H        ALA 147  89.760   6.123   1.124
  309    HA   ALA 147           HA       ALA 147  90.750   8.103  -0.585
  310   1HB   ALA 147          1HB       ALA 147  88.314   7.057  -0.140
  311   2HB   ALA 147          2HB       ALA 147  88.590   8.544  -1.047
  312   3HB   ALA 147          3HB       ALA 147  88.128   8.621   0.653
  313    H    ASN 148           H        ASN 148  90.884   8.055   2.769
  314    HA   ASN 148           HA       ASN 148  90.386  10.780   3.349
  315   1HB   ASN 148          1HB       ASN 148  91.065   8.447   4.806
  316   2HB   ASN 148          2HB       ASN 148  92.290   9.655   5.178
  317   1HD2  ASN 148          1HD2      ASN 148  90.024   8.440   6.763
  318   2HD2  ASN 148          2HD2      ASN 148  89.138   9.818   7.376
  319    H    CYS 149           H        CYS 149  93.144   9.083   2.055
  320    HA   CYS 149           HA       CYS 149  94.417  11.465   1.275
  321   1HB   CYS 149          1HB       CYS 149  96.481  11.166   2.773
  322   2HB   CYS 149          2HB       CYS 149  95.056  11.911   3.491
  323    H    LYS 150           H        LYS 150  95.107   8.138   2.325
  324    HA   LYS 150           HA       LYS 150  97.222   7.770   0.461
  325   1HB   LYS 150          1HB       LYS 150  95.656   5.499   1.639
  326   2HB   LYS 150          2HB       LYS 150  97.366   5.575   1.254
  327   1HG   LYS 150          1HG       LYS 150  96.899   7.568   3.181
  328   2HG   LYS 150          2HG       LYS 150  96.041   6.127   3.725
  329   1HD   LYS 150          1HD       LYS 150  98.256   6.041   4.619
  330   2HD   LYS 150          2HD       LYS 150  98.144   4.829   3.341
  331   1HE   LYS 150          1HE       LYS 150  98.984   7.332   2.226
  332   2HE   LYS 150          2HE       LYS 150 100.017   6.917   3.593
  333   1HZ   LYS 150          1HZ       LYS 150  99.447   4.751   1.748
  334   2HZ   LYS 150          2HZ       LYS 150 100.898   5.174   2.509
  335   3HZ   LYS 150          3HZ       LYS 150 100.397   6.006   1.123
  336    H    PHE 151           H        PHE 151  96.106   5.025  -0.310
  337    HA   PHE 151           HA       PHE 151  94.056   5.728  -2.244
  338   1HB   PHE 151          1HB       PHE 151  95.624   4.486  -3.991
  339   2HB   PHE 151          2HB       PHE 151  95.734   6.219  -3.732
  340    HD1  PHE 151           HD1      PHE 151  97.019   3.499  -1.561
  341    HD2  PHE 151           HD2      PHE 151  97.965   6.668  -4.241
  342    HE1  PHE 151           HE1      PHE 151  99.402   3.253  -1.006
  343    HE2  PHE 151           HE2      PHE 151 100.350   6.427  -3.689
  344    HZ   PHE 151           HZ       PHE 151 101.072   4.718  -2.071
  345    H    THR 152           H        THR 152  94.160   3.450  -3.840
  346    HA   THR 152           HA       THR 152  93.137   1.488  -1.992
  347    HB   THR 152           HB       THR 152  91.908   1.793  -4.020
  348    HG1  THR 152           HG1      THR 152  91.592  -0.263  -4.048
  349   1HG2  THR 152          1HG2      THR 152  94.557   1.677  -5.329
  350   2HG2  THR 152          2HG2      THR 152  93.088   2.538  -5.807
  351   3HG2  THR 152          3HG2      THR 152  93.260   0.815  -6.168
  352    H    CYS 153           H        CYS 153  94.698   0.518  -0.844
  353    HA   CYS 153           HA       CYS 153  97.001  -0.627  -2.249
  354   1HB   CYS 153          1HB       CYS 153  98.012  -0.869  -0.050
  355   2HB   CYS 153          2HB       CYS 153  97.441   0.781  -0.273
  356    HG   CYS 153           HG       CYS 153  95.429   0.202   1.318
  357    H    HIS 154           H        HIS 154  97.755  -2.786  -1.308
  358    HA   HIS 154           HA       HIS 154  95.790  -4.749  -1.791
  359   1HB   HIS 154          1HB       HIS 154  98.600  -4.781  -0.772
  360   2HB   HIS 154          2HB       HIS 154  97.630  -6.236  -0.609
  361    HD2  HIS 154           HD2      HIS 154  96.350  -6.752  -3.361
  362    HE1  HIS 154           HE1      HIS 154 100.089  -5.758  -5.076
  363    HE2  HIS 154           HE2      HIS 154  97.931  -7.047  -5.397
  364    H    SER 155           H        SER 155  94.642  -6.080  -0.408
  365    HA   SER 155           HA       SER 155  93.615  -5.070   1.924
  366   1HB   SER 155          1HB       SER 155  92.959  -7.443   2.462
  367   2HB   SER 155          2HB       SER 155  92.527  -6.913   0.837
  368    HG   SER 155           HG       SER 155  94.319  -8.031   0.044
  369    H    GLU 156           H        GLU 156  96.120  -7.606   1.737
  370    HA   GLU 156           HA       GLU 156  96.656  -7.625   4.508
  371   1HB   GLU 156          1HB       GLU 156  98.706  -8.878   3.874
  372   2HB   GLU 156          2HB       GLU 156  97.240  -9.526   3.152
  373   1HG   GLU 156          1HG       GLU 156  98.026  -7.838   1.206
  374   2HG   GLU 156          2HG       GLU 156  99.587  -8.287   1.890
  375    H    CYS 157           H        CYS 157  97.844  -5.642   1.896
  376    HA   CYS 157           HA       CYS 157 100.201  -4.705   3.130
  377   1HB   CYS 157          1HB       CYS 157  98.517  -3.876   0.845
  378   2HB   CYS 157          2HB       CYS 157  99.520  -2.617   1.556
  379    H    ARG 158           H        ARG 158  96.853  -3.875   3.549
  380    HA   ARG 158           HA       ARG 158  97.103  -1.314   4.640
  381   1HB   ARG 158          1HB       ARG 158  95.010  -2.902   4.078
  382   2HB   ARG 158          2HB       ARG 158  95.071  -3.122   5.822
  383   1HG   ARG 158          1HG       ARG 158  95.311  -0.337   5.164
  384   2HG   ARG 158          2HG       ARG 158  93.880  -1.030   4.401
  385   1HD   ARG 158          1HD       ARG 158  93.113  -0.330   6.488
  386   2HD   ARG 158          2HD       ARG 158  93.396  -2.057   6.703
  387    HE   ARG 158           HE       ARG 158  95.730  -0.961   7.494
  388   1HH1  ARG 158          1HH1      ARG 158  92.406  -0.333   8.352
  389   2HH1  ARG 158          2HH1      ARG 158  92.786   0.179   9.961
  390   1HH2  ARG 158          1HH2      ARG 158  96.233  -0.290   9.612
  391   2HH2  ARG 158          2HH2      ARG 158  94.960   0.204  10.678
  392    H    SER 159           H        SER 159  97.192  -4.488   6.222
  393    HA   SER 159           HA       SER 159  97.545  -3.446   8.843
  394   1HB   SER 159          1HB       SER 159  97.200  -6.009   7.645
  395   2HB   SER 159          2HB       SER 159  98.633  -6.079   8.669
  396    HG   SER 159           HG       SER 159  97.284  -5.125  10.338
  397    H    LEU 160           H        LEU 160  99.684  -3.845   6.197
  398    HA   LEU 160           HA       LEU 160 102.026  -3.771   7.960
  399   1HB   LEU 160          1HB       LEU 160 101.872  -4.246   4.986
  400   2HB   LEU 160          2HB       LEU 160 103.330  -4.317   5.960
  401    HG   LEU 160           HG       LEU 160 101.221  -6.086   6.941
  402   1HD1  LEU 160          1HD1      LEU 160 101.491  -7.760   5.105
  403   2HD1  LEU 160          2HD1      LEU 160 102.341  -6.536   4.152
  404   3HD1  LEU 160          3HD1      LEU 160 100.642  -6.300   4.581
  405   1HD2  LEU 160          1HD2      LEU 160 103.114  -7.703   6.956
  406   2HD2  LEU 160          2HD2      LEU 160 103.523  -6.188   7.773
  407   3HD2  LEU 160          3HD2      LEU 160 104.124  -6.502   6.139
  408    H    ILE 161           H        ILE 161 100.045  -1.591   6.461
  409    HA   ILE 161           HA       ILE 161 102.276   0.262   5.935
  410    HB   ILE 161           HB       ILE 161 100.856  -0.150   3.971
  411   1HG1  ILE 161          1HG1      ILE 161 100.443   2.660   5.043
  412   2HG1  ILE 161          2HG1      ILE 161 101.989   2.069   4.415
  413   1HG2  ILE 161          1HG2      ILE 161  98.526   1.375   4.887
  414   2HG2  ILE 161          2HG2      ILE 161  98.732  -0.145   5.769
  415   3HG2  ILE 161          3HG2      ILE 161  98.595  -0.157   4.006
  416   1HD1  ILE 161          1HD1      ILE 161 101.341   2.426   2.278
  417   2HD1  ILE 161          2HD1      ILE 161  99.939   3.284   2.932
  418   3HD1  ILE 161          3HD1      ILE 161  99.812   1.569   2.517
  419    H    GLN 162           H        GLN 162 102.619   1.265   7.835
  420    HA   GLN 162           HA       GLN 162 100.312   2.379   9.271
  421   1HB   GLN 162          1HB       GLN 162 103.172   2.115  10.216
  422   2HB   GLN 162          2HB       GLN 162 101.789   2.601  11.186
  423   1HG   GLN 162          1HG       GLN 162 101.004   0.172  10.177
  424   2HG   GLN 162          2HG       GLN 162 102.730  -0.054  10.462
  425   1HE2  GLN 162          1HE2      GLN 162 102.803  -1.287  12.260
  426   2HE2  GLN 162          2HE2      GLN 162 102.059  -0.857  13.783
  427    H    LEU 163           H        LEU 163  99.887   4.251   8.161
  428    HA   LEU 163           HA       LEU 163 102.016   6.284   8.219
  429   1HB   LEU 163          1HB       LEU 163 100.865   5.222   5.941
  430   2HB   LEU 163          2HB       LEU 163  99.968   6.708   6.181
  431    HG   LEU 163           HG       LEU 163 102.810   7.165   6.482
  432   1HD1  LEU 163          1HD1      LEU 163 102.804   5.170   4.867
  433   2HD1  LEU 163          2HD1      LEU 163 103.614   6.638   4.303
  434   3HD1  LEU 163          3HD1      LEU 163 101.994   6.240   3.714
  435   1HD2  LEU 163          1HD2      LEU 163 102.368   9.057   5.149
  436   2HD2  LEU 163          2HD2      LEU 163 100.835   8.788   5.989
  437   3HD2  LEU 163          3HD2      LEU 163 101.025   8.270   4.308
  438    H    ASP 164           H        ASP 164 101.325   8.461   8.531
  439    HA   ASP 164           HA       ASP 164  99.112   8.678  10.342
  440   1HB   ASP 164          1HB       ASP 164 101.175  10.586   9.285
  441   2HB   ASP 164          2HB       ASP 164  99.784  11.193  10.179
  442    H    CYS 165           H        CYS 165  97.073   9.082   9.829
  443    HA   CYS 165           HA       CYS 165  96.231   9.547   7.172
  444   1HB   CYS 165          1HB       CYS 165  94.966   8.504   9.209
  445   2HB   CYS 165          2HB       CYS 165  94.475  10.165   9.518
  446    H    ARG 166           H        ARG 166  94.214  13.656   5.983
  447    HA   ARG 166           HA       ARG 166  97.032  13.883   7.442
  448   1HB   ARG 166          1HB       ARG 166  96.637  13.385   4.491
  449   2HB   ARG 166          2HB       ARG 166  97.416  14.770   5.245
  450   1HG   ARG 166          1HG       ARG 166  99.234  13.355   6.015
  451   2HG   ARG 166          2HG       ARG 166  98.443  11.939   5.319
  452   1HD   ARG 166          1HD       ARG 166  98.691  12.820   3.101
  453   2HD   ARG 166          2HD       ARG 166  99.295  14.353   3.728
  454    HE   ARG 166           HE       ARG 166 100.803  11.987   3.270
  455   1HH1  ARG 166          1HH1      ARG 166 100.543  14.741   5.399
  456   2HH1  ARG 166          2HH1      ARG 166 102.219  14.721   5.833
  457   1HH2  ARG 166          1HH2      ARG 166 103.007  11.958   3.840
  458   2HH2  ARG 166          2HH2      ARG 166 103.619  13.141   4.947
  Start of MODEL   19
    1   1H    PRO 108          1H        PRO 108  82.381  24.258   3.208
    2   2H    PRO 108          2H        PRO 108  81.642  25.196   4.341
    3    HA   PRO 108           HA       PRO 108  80.137  23.826   4.766
    4   1HB   PRO 108          1HB       PRO 108  79.551  22.377   2.405
    5   2HB   PRO 108          2HB       PRO 108  78.581  23.651   3.153
    6   1HG   PRO 108          1HG       PRO 108  80.550  23.827   0.935
    7   2HG   PRO 108          2HG       PRO 108  79.079  24.776   1.213
    8   1HD   PRO 108          1HD       PRO 108  81.482  25.847   1.637
    9   2HD   PRO 108          2HD       PRO 108  80.134  26.194   2.737
   10    H    ARG 109           H        ARG 109  81.005  22.259   5.961
   11    HA   ARG 109           HA       ARG 109  83.145  20.608   5.001
   12   1HB   ARG 109          1HB       ARG 109  83.045  19.566   7.226
   13   2HB   ARG 109          2HB       ARG 109  83.088  21.320   7.332
   14   1HG   ARG 109          1HG       ARG 109  80.372  20.349   7.247
   15   2HG   ARG 109          2HG       ARG 109  81.282  19.606   8.562
   16   1HD   ARG 109          1HD       ARG 109  81.908  21.779   9.410
   17   2HD   ARG 109          2HD       ARG 109  81.128  22.571   8.041
   18    HE   ARG 109           HE       ARG 109  79.278  20.952   9.444
   19   1HH1  ARG 109          1HH1      ARG 109  80.992  23.982   9.672
   20   2HH1  ARG 109          2HH1      ARG 109  79.787  24.732  10.665
   21   1HH2  ARG 109          1HH2      ARG 109  77.693  21.934  10.749
   22   2HH2  ARG 109          2HH2      ARG 109  77.914  23.569  11.277
   23    H    VAL 110           H        VAL 110  81.958  19.688   3.173
   24    HA   VAL 110           HA       VAL 110  79.911  17.721   3.831
   25    HB   VAL 110           HB       VAL 110  79.862  17.354   1.336
   26   1HG1  VAL 110          1HG1      VAL 110  79.386  20.274   1.891
   27   2HG1  VAL 110          2HG1      VAL 110  78.450  19.060   2.774
   28   3HG1  VAL 110          3HG1      VAL 110  78.375  19.122   1.007
   29   1HG2  VAL 110          1HG2      VAL 110  82.238  18.988   1.482
   30   2HG2  VAL 110          2HG2      VAL 110  81.027  19.808   0.487
   31   3HG2  VAL 110          3HG2      VAL 110  81.545  18.167   0.076
   32    H    LEU 111           H        LEU 111  83.268  17.893   2.910
   33    HA   LEU 111           HA       LEU 111  83.591  15.203   2.095
   34   1HB   LEU 111          1HB       LEU 111  85.392  17.430   2.876
   35   2HB   LEU 111          2HB       LEU 111  86.056  15.809   2.923
   36    HG   LEU 111           HG       LEU 111  84.727  16.975   0.480
   37   1HD1  LEU 111          1HD1      LEU 111  87.696  16.694   0.607
   38   2HD1  LEU 111          2HD1      LEU 111  86.982  18.060   1.476
   39   3HD1  LEU 111          3HD1      LEU 111  86.706  17.875  -0.261
   40   1HD2  LEU 111          1HD2      LEU 111  85.748  14.346   1.186
   41   2HD2  LEU 111          2HD2      LEU 111  86.629  15.007  -0.199
   42   3HD2  LEU 111          3HD2      LEU 111  84.868  14.852  -0.263
   43    H    ALA 112           H        ALA 112  85.222  13.759   3.336
   44    HA   ALA 112           HA       ALA 112  84.129  13.400   6.026
   45   1HB   ALA 112          1HB       ALA 112  85.619  11.556   4.172
   46   2HB   ALA 112          2HB       ALA 112  83.942  11.442   4.709
   47   3HB   ALA 112          3HB       ALA 112  85.254  11.145   5.850
   48    H    GLU 113           H        GLU 113  85.506  15.333   6.624
   49    HA   GLU 113           HA       GLU 113  88.344  14.924   6.813
   50   1HB   GLU 113          1HB       GLU 113  86.480  17.102   7.226
   51   2HB   GLU 113          2HB       GLU 113  87.637  17.009   8.546
   52   1HG   GLU 113          1HG       GLU 113  89.366  17.641   7.256
   53   2HG   GLU 113          2HG       GLU 113  88.766  16.781   5.840
   54    H    ARG 114           H        ARG 114  85.568  14.526   8.905
   55    HA   ARG 114           HA       ARG 114  87.181  14.071  11.262
   56   1HB   ARG 114          1HB       ARG 114  85.074  13.694  12.403
   57   2HB   ARG 114          2HB       ARG 114  84.962  15.147  11.418
   58   1HG   ARG 114          1HG       ARG 114  84.075  13.142   9.735
   59   2HG   ARG 114          2HG       ARG 114  83.414  12.699  11.310
   60   1HD   ARG 114          1HD       ARG 114  81.822  14.097  10.202
   61   2HD   ARG 114          2HD       ARG 114  82.539  15.023  11.519
   62    HE   ARG 114           HE       ARG 114  84.074  15.748   9.457
   63   1HH1  ARG 114          1HH1      ARG 114  80.602  15.541   9.768
   64   2HH1  ARG 114          2HH1      ARG 114  80.301  16.813   8.633
   65   1HH2  ARG 114          1HH2      ARG 114  83.676  17.422   7.966
   66   2HH2  ARG 114          2HH2      ARG 114  82.044  17.881   7.610
   67    H    GLY 115           H        GLY 115  87.563  12.120  12.264
   68   1HA   GLY 115          1HA       GLY 115  86.480   9.682  12.021
   69   2HA   GLY 115          2HA       GLY 115  87.408   9.792  10.533
   70    H    GLU 116           H        GLU 116  87.813   7.891  12.618
   71    HA   GLU 116           HA       GLU 116  90.215   8.749  14.014
   72   1HB   GLU 116          1HB       GLU 116  88.294   7.192  14.900
   73   2HB   GLU 116          2HB       GLU 116  89.193   5.935  14.058
   74   1HG   GLU 116          1HG       GLU 116  91.079   7.376  15.553
   75   2HG   GLU 116          2HG       GLU 116  89.691   7.128  16.612
   76    H    GLY 117           H        GLY 117  91.835   8.964  12.525
   77   1HA   GLY 117          1HA       GLY 117  93.553   8.284  11.164
   78   2HA   GLY 117          2HA       GLY 117  93.217   6.649  11.709
   79    H    HIS 118           H        HIS 118  93.785   6.012   9.526
   80    HA   HIS 118           HA       HIS 118  92.430   6.844   7.228
   81   1HB   HIS 118          1HB       HIS 118  93.781   4.235   7.919
   82   2HB   HIS 118          2HB       HIS 118  93.110   4.564   6.325
   83    HD2  HIS 118           HD2      HIS 118  95.487   4.689   4.997
   84    HE1  HIS 118           HE1      HIS 118  97.105   7.866   7.274
   85    HE2  HIS 118           HE2      HIS 118  97.502   6.286   5.333
   86    H    ARG 119           H        ARG 119  90.713   5.921   6.050
   87    HA   ARG 119           HA       ARG 119  88.771   4.501   7.738
   88   1HB   ARG 119          1HB       ARG 119  87.060   5.338   6.221
   89   2HB   ARG 119          2HB       ARG 119  88.040   6.666   6.824
   90   1HG   ARG 119          1HG       ARG 119  89.313   6.651   4.716
   91   2HG   ARG 119          2HG       ARG 119  88.257   5.370   4.115
   92   1HD   ARG 119          1HD       ARG 119  87.399   8.141   4.940
   93   2HD   ARG 119          2HD       ARG 119  87.559   7.557   3.285
   94    HE   ARG 119           HE       ARG 119  85.820   5.807   4.388
   95   1HH1  ARG 119          1HH1      ARG 119  85.919   9.291   4.234
   96   2HH1  ARG 119          2HH1      ARG 119  84.197   9.466   4.256
   97   1HH2  ARG 119          1HH2      ARG 119  83.554   6.035   4.416
   98   2HH2  ARG 119          2HH2      ARG 119  82.852   7.617   4.359
   99    H    PHE 120           H        PHE 120  90.158   4.525   4.476
  100    HA   PHE 120           HA       PHE 120  90.433   2.893   2.918
  101   1HB   PHE 120          1HB       PHE 120  90.059   1.105   5.321
  102   2HB   PHE 120          2HB       PHE 120  90.561   0.538   3.738
  103    HD1  PHE 120           HD1      PHE 120  92.710   1.531   2.759
  104    HD2  PHE 120           HD2      PHE 120  91.626   1.847   6.863
  105    HE1  PHE 120           HE1      PHE 120  95.056   1.982   3.342
  106    HE2  PHE 120           HE2      PHE 120  93.971   2.303   7.451
  107    HZ   PHE 120           HZ       PHE 120  95.690   2.372   5.689
  108    H    VAL 121           H        VAL 121  88.998   2.494   1.387
  109    HA   VAL 121           HA       VAL 121  86.345   1.476   2.173
  110    HB   VAL 121           HB       VAL 121  85.479   2.484   0.081
  111   1HG1  VAL 121          1HG1      VAL 121  85.863   4.956   0.877
  112   2HG1  VAL 121          2HG1      VAL 121  86.715   4.199   2.230
  113   3HG1  VAL 121          3HG1      VAL 121  85.010   3.828   1.940
  114   1HG2  VAL 121          1HG2      VAL 121  88.332   3.466  -0.164
  115   2HG2  VAL 121          2HG2      VAL 121  86.992   4.307  -0.956
  116   3HG2  VAL 121          3HG2      VAL 121  87.350   2.625  -1.371
  117    H    GLU 122           H        GLU 122  86.393  -0.663   1.847
  118    HA   GLU 122           HA       GLU 122  88.005  -1.986  -0.043
  119   1HB   GLU 122          1HB       GLU 122  86.607  -3.970   0.468
  120   2HB   GLU 122          2HB       GLU 122  87.194  -3.153   1.910
  121   1HG   GLU 122          1HG       GLU 122  84.632  -2.111   1.115
  122   2HG   GLU 122          2HG       GLU 122  84.570  -3.862   1.309
  123    H    LEU 123           H        LEU 123  87.778  -2.264  -2.156
  124    HA   LEU 123           HA       LEU 123  85.170  -1.640  -3.365
  125   1HB   LEU 123          1HB       LEU 123  86.275  -0.938  -5.306
  126   2HB   LEU 123          2HB       LEU 123  87.244  -0.303  -3.990
  127    HG   LEU 123           HG       LEU 123  88.405  -2.770  -4.536
  128   1HD1  LEU 123          1HD1      LEU 123  87.877  -3.350  -6.646
  129   2HD1  LEU 123          2HD1      LEU 123  88.750  -1.909  -7.185
  130   3HD1  LEU 123          3HD1      LEU 123  87.004  -1.835  -6.912
  131   1HD2  LEU 123          1HD2      LEU 123  90.319  -1.513  -4.957
  132   2HD2  LEU 123          2HD2      LEU 123  89.334  -0.338  -4.075
  133   3HD2  LEU 123          3HD2      LEU 123  89.434  -0.261  -5.839
  134    H    ALA 124           H        ALA 124  84.160  -3.063  -4.710
  135    HA   ALA 124           HA       ALA 124  85.129  -5.807  -4.631
  136   1HB   ALA 124          1HB       ALA 124  82.939  -6.462  -5.267
  137   2HB   ALA 124          2HB       ALA 124  82.526  -4.827  -5.783
  138   3HB   ALA 124          3HB       ALA 124  82.756  -5.180  -4.071
  139    H    LEU 125           H        LEU 125  86.012  -6.847  -6.306
  140    HA   LEU 125           HA       LEU 125  86.787  -5.488  -8.642
  141   1HB   LEU 125          1HB       LEU 125  86.910  -8.284  -7.661
  142   2HB   LEU 125          2HB       LEU 125  87.093  -8.043  -9.389
  143    HG   LEU 125           HG       LEU 125  88.908  -6.320  -8.748
  144   1HD1  LEU 125          1HD1      LEU 125  88.063  -6.962  -6.162
  145   2HD1  LEU 125          2HD1      LEU 125  89.538  -6.086  -6.595
  146   3HD1  LEU 125          3HD1      LEU 125  89.589  -7.837  -6.347
  147   1HD2  LEU 125          1HD2      LEU 125  88.990  -9.259  -8.939
  148   2HD2  LEU 125          2HD2      LEU 125  90.394  -8.563  -8.119
  149   3HD2  LEU 125          3HD2      LEU 125  89.980  -8.044  -9.759
  150    H    ARG 126           H        ARG 126  84.896  -8.483  -8.730
  151    HA   ARG 126           HA       ARG 126  83.431  -9.220 -10.340
  152   1HB   ARG 126          1HB       ARG 126  81.272  -8.218 -10.102
  153   2HB   ARG 126          2HB       ARG 126  82.067  -8.173  -8.536
  154   1HG   ARG 126          1HG       ARG 126  81.901  -5.964  -8.421
  155   2HG   ARG 126          2HG       ARG 126  82.573  -5.758 -10.038
  156   1HD   ARG 126          1HD       ARG 126  80.548  -5.548 -10.993
  157   2HD   ARG 126          2HD       ARG 126  79.826  -6.789  -9.970
  158    HE   ARG 126           HE       ARG 126  79.870  -3.944  -9.494
  159   1HH1  ARG 126          1HH1      ARG 126  79.482  -7.103  -8.059
  160   2HH1  ARG 126          2HH1      ARG 126  78.575  -6.514  -6.707
  161   1HH2  ARG 126          1HH2      ARG 126  78.675  -3.170  -7.717
  162   2HH2  ARG 126          2HH2      ARG 126  78.116  -4.281  -6.514
  163    H    GLY 127           H        GLY 127  85.317  -8.323 -11.868
  164   1HA   GLY 127          1HA       GLY 127  85.270  -7.916 -14.223
  165   2HA   GLY 127          2HA       GLY 127  83.889  -6.857 -13.977
  166    H    GLY 128           H        GLY 128  85.345  -5.641 -11.614
  167   1HA   GLY 128          1HA       GLY 128  87.099  -3.884 -13.215
  168   2HA   GLY 128          2HA       GLY 128  86.143  -3.344 -11.842
  169    HA   PRO 129           HA       PRO 129  90.057  -6.113 -10.415
  170   1HB   PRO 129          1HB       PRO 129  91.824  -4.694 -12.352
  171   2HB   PRO 129          2HB       PRO 129  91.932  -6.346 -11.736
  172   1HG   PRO 129          1HG       PRO 129  91.034  -5.866 -14.197
  173   2HG   PRO 129          2HG       PRO 129  90.311  -7.136 -13.192
  174   1HD   PRO 129          1HD       PRO 129  89.258  -4.437 -13.888
  175   2HD   PRO 129          2HD       PRO 129  88.382  -5.956 -13.611
  176    H    GLY 130           H        GLY 130  92.217  -5.119  -9.538
  177   1HA   GLY 130          1HA       GLY 130  91.937  -2.250  -9.025
  178   2HA   GLY 130          2HA       GLY 130  91.975  -3.351  -7.650
  179    H    TRP 131           H        TRP 131  93.877  -1.218  -8.683
  180    HA   TRP 131           HA       TRP 131  96.248  -2.950  -8.898
  181   1HB   TRP 131          1HB       TRP 131  95.623  -0.253 -10.054
  182   2HB   TRP 131          2HB       TRP 131  97.289  -0.792  -9.874
  183    HD1  TRP 131           HD1      TRP 131  94.197  -2.774 -11.132
  184    HE1  TRP 131           HE1      TRP 131  94.762  -3.744 -13.447
  185    HE3  TRP 131           HE3      TRP 131  98.854  -0.757 -11.733
  186    HZ2  TRP 131           HZ2      TRP 131  96.904  -3.661 -15.286
  187    HZ3  TRP 131           HZ3      TRP 131 100.095  -1.251 -13.799
  188    HH2  TRP 131           HH2      TRP 131  99.141  -2.673 -15.538
  189    H    CYS 132           H        CYS 132  97.381  -3.066  -7.104
  190    HA   CYS 132           HA       CYS 132  97.055  -1.509  -4.831
  191   1HB   CYS 132          1HB       CYS 132  98.145  -3.758  -4.954
  192   2HB   CYS 132          2HB       CYS 132  99.571  -2.979  -5.632
  193    H    ASP 133           H        ASP 133  97.069   0.679  -5.418
  194    HA   ASP 133           HA       ASP 133  98.911   2.097  -6.858
  195   1HB   ASP 133          1HB       ASP 133  97.446   2.915  -4.346
  196   2HB   ASP 133          2HB       ASP 133  98.337   4.042  -5.367
  197    H    LEU 134           H        LEU 134  99.258   0.779  -3.659
  198    HA   LEU 134           HA       LEU 134 101.536   2.251  -2.860
  199   1HB   LEU 134          1HB       LEU 134 100.530   1.251  -1.067
  200   2HB   LEU 134          2HB       LEU 134 100.110  -0.191  -1.967
  201    HG   LEU 134           HG       LEU 134 102.808  -0.474  -1.822
  202   1HD1  LEU 134          1HD1      LEU 134 102.862   1.636  -0.366
  203   2HD1  LEU 134          2HD1      LEU 134 103.663   0.204   0.293
  204   3HD1  LEU 134          3HD1      LEU 134 102.060   0.668   0.878
  205   1HD2  LEU 134          1HD2      LEU 134 101.419  -1.471   0.578
  206   2HD2  LEU 134          2HD2      LEU 134 102.253  -2.364  -0.700
  207   3HD2  LEU 134          3HD2      LEU 134 100.584  -1.828  -0.940
  208    H    CYS 135           H        CYS 135 101.212  -1.041  -4.178
  209    HA   CYS 135           HA       CYS 135 104.080  -1.155  -4.661
  210   1HB   CYS 135          1HB       CYS 135 102.070  -3.294  -5.348
  211   2HB   CYS 135          2HB       CYS 135 103.796  -3.475  -5.064
  212    H    GLY 136           H        GLY 136 101.243  -2.049  -6.639
  213   1HA   GLY 136          1HA       GLY 136 101.115  -0.538  -8.726
  214   2HA   GLY 136          2HA       GLY 136 102.737  -1.148  -9.008
  215    H    ARG 137           H        ARG 137 101.490  -3.741  -7.678
  216    HA   ARG 137           HA       ARG 137 100.906  -4.974 -10.222
  217   1HB   ARG 137          1HB       ARG 137 100.888  -6.172  -7.447
  218   2HB   ARG 137          2HB       ARG 137 100.840  -7.066  -8.961
  219   1HG   ARG 137          1HG       ARG 137 103.112  -5.320  -8.033
  220   2HG   ARG 137          2HG       ARG 137 103.064  -7.082  -7.951
  221   1HD   ARG 137          1HD       ARG 137 103.745  -7.253 -10.061
  222   2HD   ARG 137          2HD       ARG 137 102.442  -6.201 -10.613
  223    HE   ARG 137           HE       ARG 137 104.304  -4.503  -9.555
  224   1HH1  ARG 137          1HH1      ARG 137 104.332  -6.960 -12.034
  225   2HH1  ARG 137          2HH1      ARG 137 105.575  -6.188 -12.959
  226   1HH2  ARG 137          1HH2      ARG 137 105.935  -3.484 -10.775
  227   2HH2  ARG 137          2HH2      ARG 137 106.485  -4.214 -12.245
  228    H    GLU 138           H        GLU 138  99.058  -6.836  -9.831
  229    HA   GLU 138           HA       GLU 138  96.616  -5.282  -9.633
  230   1HB   GLU 138          1HB       GLU 138  95.550  -7.427 -10.418
  231   2HB   GLU 138          2HB       GLU 138  96.728  -6.728 -11.519
  232   1HG   GLU 138          1HG       GLU 138  97.983  -8.579  -9.700
  233   2HG   GLU 138          2HG       GLU 138  96.648  -9.339 -10.563
  234    H    VAL 139           H        VAL 139  95.042  -5.510  -8.121
  235    HA   VAL 139           HA       VAL 139  95.722  -7.147  -5.784
  236    HB   VAL 139           HB       VAL 139  94.308  -5.719  -4.471
  237   1HG1  VAL 139          1HG1      VAL 139  96.672  -4.939  -5.332
  238   2HG1  VAL 139          2HG1      VAL 139  95.641  -3.804  -4.450
  239   3HG1  VAL 139          3HG1      VAL 139  95.738  -3.723  -6.214
  240   1HG2  VAL 139          1HG2      VAL 139  93.510  -3.623  -6.202
  241   2HG2  VAL 139          2HG2      VAL 139  92.465  -4.793  -5.385
  242   3HG2  VAL 139          3HG2      VAL 139  93.056  -5.125  -7.019
  243    H    LEU 140           H        LEU 140  94.672  -8.979  -5.465
  244    HA   LEU 140           HA       LEU 140  92.303  -9.604  -6.997
  245   1HB   LEU 140          1HB       LEU 140  94.033 -11.148  -5.088
  246   2HB   LEU 140          2HB       LEU 140  92.506 -11.796  -5.657
  247    HG   LEU 140           HG       LEU 140  93.622 -11.168  -8.023
  248   1HD1  LEU 140          1HD1      LEU 140  96.080 -12.340  -7.076
  249   2HD1  LEU 140          2HD1      LEU 140  95.772 -10.838  -6.192
  250   3HD1  LEU 140          3HD1      LEU 140  95.843 -10.825  -7.960
  251   1HD2  LEU 140          1HD2      LEU 140  92.675 -13.366  -7.351
  252   2HD2  LEU 140          2HD2      LEU 140  94.166 -13.727  -6.472
  253   3HD2  LEU 140          3HD2      LEU 140  94.199 -13.547  -8.231
  254    H    ARG 141           H        ARG 141  93.073  -9.811  -3.517
  255    HA   ARG 141           HA       ARG 141  90.429 -10.090  -2.649
  256   1HB   ARG 141          1HB       ARG 141  93.021  -9.404  -1.388
  257   2HB   ARG 141          2HB       ARG 141  91.579  -8.932  -0.500
  258   1HG   ARG 141          1HG       ARG 141  92.123 -11.044   0.327
  259   2HG   ARG 141          2HG       ARG 141  90.802 -11.339  -0.806
  260   1HD   ARG 141          1HD       ARG 141  92.092 -12.570  -2.158
  261   2HD   ARG 141          2HD       ARG 141  93.439 -11.438  -2.051
  262    HE   ARG 141           HE       ARG 141  93.489 -12.676   0.350
  263   1HH1  ARG 141          1HH1      ARG 141  93.411 -13.858  -2.933
  264   2HH1  ARG 141          2HH1      ARG 141  94.289 -15.304  -2.566
  265   1HH2  ARG 141          1HH2      ARG 141  94.643 -14.581   0.835
  266   2HH2  ARG 141          2HH2      ARG 141  94.988 -15.715  -0.426
  267    H    GLN 142           H        GLN 142  89.441  -8.415  -1.057
  268    HA   GLN 142           HA       GLN 142  88.671  -6.164  -2.574
  269   1HB   GLN 142          1HB       GLN 142  88.085  -7.247   0.108
  270   2HB   GLN 142          2HB       GLN 142  87.882  -5.508  -0.056
  271   1HG   GLN 142          1HG       GLN 142  85.934  -5.795  -1.055
  272   2HG   GLN 142          2HG       GLN 142  86.688  -6.788  -2.304
  273   1HE2  GLN 142          1HE2      GLN 142  86.904  -9.100  -1.924
  274   2HE2  GLN 142          2HE2      GLN 142  85.750  -9.906  -0.885
  275    H    ALA 143           H        ALA 143  90.424  -4.909  -3.115
  276    HA   ALA 143           HA       ALA 143  92.483  -4.078  -1.434
  277   1HB   ALA 143          1HB       ALA 143  92.842  -2.266  -3.067
  278   2HB   ALA 143          2HB       ALA 143  91.301  -2.671  -3.825
  279   3HB   ALA 143          3HB       ALA 143  92.622  -3.840  -3.832
  280    H    LEU 144           H        LEU 144  92.809  -2.333  -0.120
  281    HA   LEU 144           HA       LEU 144  90.390  -0.944   0.775
  282   1HB   LEU 144          1HB       LEU 144  93.098  -1.363   2.027
  283   2HB   LEU 144          2HB       LEU 144  91.904  -0.275   2.704
  284    HG   LEU 144           HG       LEU 144  91.166  -3.128   2.192
  285   1HD1  LEU 144          1HD1      LEU 144  91.905  -3.041   4.879
  286   2HD1  LEU 144          2HD1      LEU 144  93.235  -2.218   4.051
  287   3HD1  LEU 144          3HD1      LEU 144  92.785  -3.864   3.583
  288   1HD2  LEU 144          1HD2      LEU 144  89.313  -1.783   2.842
  289   2HD2  LEU 144          2HD2      LEU 144  90.256  -0.937   4.076
  290   3HD2  LEU 144          3HD2      LEU 144  89.802  -2.629   4.316
  291    H    ARG 145           H        ARG 145  90.037   0.949  -0.213
  292    HA   ARG 145           HA       ARG 145  92.356   2.584  -0.978
  293   1HB   ARG 145          1HB       ARG 145  90.794   2.038  -2.782
  294   2HB   ARG 145          2HB       ARG 145  89.478   2.764  -1.876
  295   1HG   ARG 145          1HG       ARG 145  90.719   4.932  -1.971
  296   2HG   ARG 145          2HG       ARG 145  91.864   4.152  -3.066
  297   1HD   ARG 145          1HD       ARG 145  88.897   4.444  -3.528
  298   2HD   ARG 145          2HD       ARG 145  90.160   5.411  -4.290
  299    HE   ARG 145           HE       ARG 145  90.453   2.578  -4.696
  300   1HH1  ARG 145          1HH1      ARG 145  88.965   5.504  -5.886
  301   2HH1  ARG 145          2HH1      ARG 145  88.796   4.908  -7.504
  302   1HH2  ARG 145          1HH2      ARG 145  90.235   1.797  -6.825
  303   2HH2  ARG 145          2HH2      ARG 145  89.517   2.804  -8.036
  304    H    CYS 146           H        CYS 146  92.903   3.715   0.796
  305    HA   CYS 146           HA       CYS 146  90.868   5.020   2.384
  306   1HB   CYS 146          1HB       CYS 146  92.650   4.163   3.651
  307   2HB   CYS 146          2HB       CYS 146  93.857   4.819   2.563
  308    H    ALA 147           H        ALA 147  90.046   6.327   0.602
  309    HA   ALA 147           HA       ALA 147  91.533   8.201  -0.833
  310   1HB   ALA 147          1HB       ALA 147  89.559   8.848  -1.708
  311   2HB   ALA 147          2HB       ALA 147  88.777   8.973  -0.133
  312   3HB   ALA 147          3HB       ALA 147  88.970   7.397  -0.899
  313    H    ASN 148           H        ASN 148  91.047   8.153   2.473
  314    HA   ASN 148           HA       ASN 148  90.658  10.900   2.998
  315   1HB   ASN 148          1HB       ASN 148  91.528   8.543   4.620
  316   2HB   ASN 148          2HB       ASN 148  91.721  10.162   5.285
  317   1HD2  ASN 148          1HD2      ASN 148  90.154   8.540   6.694
  318   2HD2  ASN 148          2HD2      ASN 148  88.463   8.932   6.475
  319    H    CYS 149           H        CYS 149  93.465   9.083   2.068
  320    HA   CYS 149           HA       CYS 149  94.991  11.474   1.856
  321   1HB   CYS 149          1HB       CYS 149  96.811  10.681   3.479
  322   2HB   CYS 149          2HB       CYS 149  95.366  11.411   4.169
  323    H    LYS 150           H        LYS 150  95.276   7.942   2.226
  324    HA   LYS 150           HA       LYS 150  97.445   7.952   0.280
  325   1HB   LYS 150          1HB       LYS 150  97.810   5.642   0.882
  326   2HB   LYS 150          2HB       LYS 150  97.672   6.613   2.340
  327   1HG   LYS 150          1HG       LYS 150  95.814   5.558   3.025
  328   2HG   LYS 150          2HG       LYS 150  95.169   5.412   1.389
  329   1HD   LYS 150          1HD       LYS 150  95.615   3.208   1.912
  330   2HD   LYS 150          2HD       LYS 150  97.095   3.685   1.079
  331   1HE   LYS 150          1HE       LYS 150  97.127   4.202   3.959
  332   2HE   LYS 150          2HE       LYS 150  96.975   2.496   3.539
  333   1HZ   LYS 150          1HZ       LYS 150  98.944   3.699   1.917
  334   2HZ   LYS 150          2HZ       LYS 150  99.115   2.438   3.031
  335   3HZ   LYS 150          3HZ       LYS 150  99.279   4.042   3.540
  336    H    PHE 151           H        PHE 151  96.378   5.015  -0.310
  337    HA   PHE 151           HA       PHE 151  94.206   5.668  -2.126
  338   1HB   PHE 151          1HB       PHE 151  95.651   4.463  -3.969
  339   2HB   PHE 151          2HB       PHE 151  95.847   6.181  -3.666
  340    HD1  PHE 151           HD1      PHE 151  97.133   3.329  -1.666
  341    HD2  PHE 151           HD2      PHE 151  98.064   6.576  -4.255
  342    HE1  PHE 151           HE1      PHE 151  99.529   2.973  -1.242
  343    HE2  PHE 151           HE2      PHE 151 100.463   6.224  -3.836
  344    HZ   PHE 151           HZ       PHE 151 101.198   4.419  -2.328
  345    H    THR 152           H        THR 152  94.335   3.353  -3.718
  346    HA   THR 152           HA       THR 152  93.307   1.399  -1.880
  347    HB   THR 152           HB       THR 152  93.696   0.860  -4.792
  348    HG1  THR 152           HG1      THR 152  92.849   2.846  -4.968
  349   1HG2  THR 152          1HG2      THR 152  91.047   0.411  -3.655
  350   2HG2  THR 152          2HG2      THR 152  92.307  -0.473  -2.784
  351   3HG2  THR 152          3HG2      THR 152  92.108  -0.704  -4.527
  352    H    CYS 153           H        CYS 153  94.861   0.416  -0.707
  353    HA   CYS 153           HA       CYS 153  97.165  -0.733  -2.109
  354   1HB   CYS 153          1HB       CYS 153  96.659  -0.541   0.865
  355   2HB   CYS 153          2HB       CYS 153  98.163  -1.011   0.082
  356    HG   CYS 153           HG       CYS 153  98.720   1.364   0.354
  357    H    HIS 154           H        HIS 154  97.875  -2.918  -1.302
  358    HA   HIS 154           HA       HIS 154  95.846  -4.830  -1.743
  359   1HB   HIS 154          1HB       HIS 154  98.724  -4.917  -0.970
  360   2HB   HIS 154          2HB       HIS 154  97.764  -6.365  -0.698
  361    HD2  HIS 154           HD2      HIS 154  96.217  -6.883  -3.315
  362    HE1  HIS 154           HE1      HIS 154  99.794  -5.955  -5.378
  363    HE2  HIS 154           HE2      HIS 154  97.612  -7.239  -5.475
  364    H    SER 155           H        SER 155  94.955  -6.368  -0.294
  365    HA   SER 155           HA       SER 155  93.950  -5.415   2.075
  366   1HB   SER 155          1HB       SER 155  94.486  -8.304   1.351
  367   2HB   SER 155          2HB       SER 155  93.405  -7.761   2.634
  368    HG   SER 155           HG       SER 155  92.278  -6.583   0.912
  369    H    GLU 156           H        GLU 156  96.413  -7.991   1.982
  370    HA   GLU 156           HA       GLU 156  97.122  -7.696   4.690
  371   1HB   GLU 156          1HB       GLU 156  99.163  -9.054   3.993
  372   2HB   GLU 156          2HB       GLU 156  97.587  -9.782   3.718
  373   1HG   GLU 156          1HG       GLU 156  98.490  -8.239   1.437
  374   2HG   GLU 156          2HG       GLU 156  99.625  -9.514   1.878
  375    H    CYS 157           H        CYS 157  97.951  -5.774   2.005
  376    HA   CYS 157           HA       CYS 157 100.555  -4.983   2.876
  377   1HB   CYS 157          1HB       CYS 157  98.708  -4.251   0.715
  378   2HB   CYS 157          2HB       CYS 157  99.703  -2.919   1.289
  379    H    ARG 158           H        ARG 158  97.293  -3.853   3.462
  380    HA   ARG 158           HA       ARG 158  97.861  -1.313   4.478
  381   1HB   ARG 158          1HB       ARG 158  95.694  -1.375   5.500
  382   2HB   ARG 158          2HB       ARG 158  95.585  -2.207   3.956
  383   1HG   ARG 158          1HG       ARG 158  94.721  -3.962   4.982
  384   2HG   ARG 158          2HG       ARG 158  96.219  -4.157   5.894
  385   1HD   ARG 158          1HD       ARG 158  95.409  -2.977   7.721
  386   2HD   ARG 158          2HD       ARG 158  94.173  -2.157   6.766
  387    HE   ARG 158           HE       ARG 158  92.769  -3.943   7.093
  388   1HH1  ARG 158          1HH1      ARG 158  96.004  -4.835   8.057
  389   2HH1  ARG 158          2HH1      ARG 158  95.508  -6.324   8.789
  390   1HH2  ARG 158          1HH2      ARG 158  92.118  -5.903   8.052
  391   2HH2  ARG 158          2HH2      ARG 158  93.303  -6.932   8.786
  392    H    SER 159           H        SER 159  98.250  -4.463   5.892
  393    HA   SER 159           HA       SER 159  98.414  -3.667   8.602
  394   1HB   SER 159          1HB       SER 159  98.078  -6.029   7.693
  395   2HB   SER 159          2HB       SER 159  99.816  -6.055   7.400
  396    HG   SER 159           HG       SER 159  98.719  -5.421   9.928
  397    H    LEU 160           H        LEU 160 100.693  -3.630   5.969
  398    HA   LEU 160           HA       LEU 160 102.908  -3.084   7.795
  399   1HB   LEU 160          1HB       LEU 160 104.369  -3.531   6.043
  400   2HB   LEU 160          2HB       LEU 160 103.063  -4.670   5.792
  401    HG   LEU 160           HG       LEU 160 102.327  -2.446   4.280
  402   1HD1  LEU 160          1HD1      LEU 160 105.262  -3.029   3.769
  403   2HD1  LEU 160          2HD1      LEU 160 104.676  -1.590   4.615
  404   3HD1  LEU 160          3HD1      LEU 160 104.238  -1.861   2.923
  405   1HD2  LEU 160          1HD2      LEU 160 102.820  -5.226   3.932
  406   2HD2  LEU 160          2HD2      LEU 160 103.689  -4.385   2.641
  407   3HD2  LEU 160          3HD2      LEU 160 101.950  -4.135   2.844
  408    H    ILE 161           H        ILE 161 100.621  -1.200   7.184
  409    HA   ILE 161           HA       ILE 161 102.313   1.103   6.489
  410    HB   ILE 161           HB       ILE 161  99.443   0.814   5.597
  411   1HG1  ILE 161          1HG1      ILE 161 101.813   0.784   3.735
  412   2HG1  ILE 161          2HG1      ILE 161 101.297  -0.715   4.524
  413   1HG2  ILE 161          1HG2      ILE 161 100.556   2.759   4.030
  414   2HG2  ILE 161          2HG2      ILE 161 101.440   3.009   5.542
  415   3HG2  ILE 161          3HG2      ILE 161  99.672   3.084   5.528
  416   1HD1  ILE 161          1HD1      ILE 161 100.348   0.024   2.125
  417   2HD1  ILE 161          2HD1      ILE 161  99.182   0.901   3.125
  418   3HD1  ILE 161          3HD1      ILE 161  99.343  -0.854   3.287
  419    H    GLN 162           H        GLN 162 102.521   1.953   8.494
  420    HA   GLN 162           HA       GLN 162 100.093   2.377  10.088
  421   1HB   GLN 162          1HB       GLN 162 102.726   1.571  10.759
  422   2HB   GLN 162          2HB       GLN 162 102.479   3.157  11.475
  423   1HG   GLN 162          1HG       GLN 162 100.685   2.419  12.774
  424   2HG   GLN 162          2HG       GLN 162 100.471   0.960  11.809
  425   1HE2  GLN 162          1HE2      GLN 162 101.077  -0.845  12.800
  426   2HE2  GLN 162          2HE2      GLN 162 102.386  -0.981  13.952
  427    H    LEU 163           H        LEU 163 100.742   3.990   7.759
  428    HA   LEU 163           HA       LEU 163 101.821   6.489   8.596
  429   1HB   LEU 163          1HB       LEU 163 101.389   5.393   6.191
  430   2HB   LEU 163          2HB       LEU 163  99.942   6.378   6.301
  431    HG   LEU 163           HG       LEU 163 101.637   7.604   5.115
  432   1HD1  LEU 163          1HD1      LEU 163 101.085   9.555   6.111
  433   2HD1  LEU 163          2HD1      LEU 163 101.914   9.118   7.611
  434   3HD1  LEU 163          3HD1      LEU 163 100.256   8.571   7.325
  435   1HD2  LEU 163          1HD2      LEU 163 103.411   7.266   7.563
  436   2HD2  LEU 163          2HD2      LEU 163 103.819   8.145   6.083
  437   3HD2  LEU 163          3HD2      LEU 163 103.613   6.388   6.041
  438    H    ASP 164           H        ASP 164 100.881   8.077   9.697
  439    HA   ASP 164           HA       ASP 164  98.256   7.851  10.714
  440   1HB   ASP 164          1HB       ASP 164 100.275   9.134  11.685
  441   2HB   ASP 164          2HB       ASP 164  99.788  10.438  10.608
  442    H    CYS 165           H        CYS 165  96.355   8.803  10.142
  443    HA   CYS 165           HA       CYS 165  95.966   9.477   7.432
  444   1HB   CYS 165          1HB       CYS 165  94.316   8.660   9.366
  445   2HB   CYS 165          2HB       CYS 165  93.968  10.382   9.436
  446    H    ARG 166           H        ARG 166  95.152  13.704   5.498
  447    HA   ARG 166           HA       ARG 166  97.021  13.706   8.072
  448   1HB   ARG 166          1HB       ARG 166  98.018  12.986   5.310
  449   2HB   ARG 166          2HB       ARG 166  98.319  14.513   6.128
  450   1HG   ARG 166          1HG       ARG 166  99.131  12.501   7.910
  451   2HG   ARG 166          2HG       ARG 166  99.745  12.039   6.321
  452   1HD   ARG 166          1HD       ARG 166 100.059  14.873   7.138
  453   2HD   ARG 166          2HD       ARG 166 101.069  13.679   7.954
  454    HE   ARG 166           HE       ARG 166 101.288  14.567   5.230
  455   1HH1  ARG 166          1HH1      ARG 166 101.980  11.971   7.456
  456   2HH1  ARG 166          2HH1      ARG 166 103.287  11.340   6.510
  457   1HH2  ARG 166          1HH2      ARG 166 103.006  13.740   3.984
  458   2HH2  ARG 166          2HH2      ARG 166 103.870  12.345   4.538
  Start of MODEL   20
    1   1H    PRO 108          1H        PRO 108  82.793  -5.492   6.618
    2   2H    PRO 108          2H        PRO 108  81.159  -5.653   6.516
    3    HA   PRO 108           HA       PRO 108  80.988  -4.477   8.180
    4   1HB   PRO 108          1HB       PRO 108  82.292  -6.137  10.168
    5   2HB   PRO 108          2HB       PRO 108  80.569  -5.827   9.930
    6   1HG   PRO 108          1HG       PRO 108  81.735  -8.230   9.402
    7   2HG   PRO 108          2HG       PRO 108  80.299  -7.634   8.552
    8   1HD   PRO 108          1HD       PRO 108  83.170  -7.602   7.671
    9   2HD   PRO 108          2HD       PRO 108  81.717  -8.021   6.743
   10    H    ARG 109           H        ARG 109  84.230  -5.927   8.228
   11    HA   ARG 109           HA       ARG 109  85.476  -4.008   9.843
   12   1HB   ARG 109          1HB       ARG 109  86.254  -6.289   8.367
   13   2HB   ARG 109          2HB       ARG 109  87.296  -4.977   7.839
   14   1HG   ARG 109          1HG       ARG 109  88.408  -4.909   9.780
   15   2HG   ARG 109          2HG       ARG 109  86.948  -5.149  10.741
   16   1HD   ARG 109          1HD       ARG 109  87.402  -7.308  11.000
   17   2HD   ARG 109          2HD       ARG 109  87.564  -7.532   9.258
   18    HE   ARG 109           HE       ARG 109  89.842  -7.438   9.488
   19   1HH1  ARG 109          1HH1      ARG 109  88.355  -6.285  12.426
   20   2HH1  ARG 109          2HH1      ARG 109  89.846  -6.228  13.306
   21   1HH2  ARG 109          1HH2      ARG 109  91.804  -7.364  10.642
   22   2HH2  ARG 109          2HH2      ARG 109  91.803  -6.839  12.293
   23    H    VAL 110           H        VAL 110  84.649  -3.991   6.455
   24    HA   VAL 110           HA       VAL 110  86.325  -1.949   5.545
   25    HB   VAL 110           HB       VAL 110  84.985  -3.340   4.033
   26   1HG1  VAL 110          1HG1      VAL 110  82.535  -2.713   3.704
   27   2HG1  VAL 110          2HG1      VAL 110  82.638  -1.838   5.238
   28   3HG1  VAL 110          3HG1      VAL 110  82.900  -3.587   5.198
   29   1HG2  VAL 110          1HG2      VAL 110  84.848  -1.729   2.391
   30   2HG2  VAL 110          2HG2      VAL 110  85.722  -0.787   3.606
   31   3HG2  VAL 110          3HG2      VAL 110  83.973  -0.592   3.426
   32    H    LEU 111           H        LEU 111  83.341  -1.832   7.368
   33    HA   LEU 111           HA       LEU 111  83.078   1.038   7.065
   34   1HB   LEU 111          1HB       LEU 111  81.351  -1.084   7.729
   35   2HB   LEU 111          2HB       LEU 111  81.431  -0.065   9.153
   36    HG   LEU 111           HG       LEU 111  81.007   1.349   6.594
   37   1HD1  LEU 111          1HD1      LEU 111  78.471   0.802   6.861
   38   2HD1  LEU 111          2HD1      LEU 111  79.034  -0.649   7.702
   39   3HD1  LEU 111          3HD1      LEU 111  79.502  -0.364   6.020
   40   1HD2  LEU 111          1HD2      LEU 111  80.073   2.934   7.944
   41   2HD2  LEU 111          2HD2      LEU 111  80.929   2.068   9.227
   42   3HD2  LEU 111          3HD2      LEU 111  79.217   1.738   8.927
   43    H    ALA 112           H        ALA 112  84.993   1.816   7.994
   44    HA   ALA 112           HA       ALA 112  85.913   1.107  10.568
   45   1HB   ALA 112          1HB       ALA 112  87.546   2.097   9.276
   46   2HB   ALA 112          2HB       ALA 112  87.085   3.426  10.341
   47   3HB   ALA 112          3HB       ALA 112  86.466   3.363   8.691
   48    H    GLU 113           H        GLU 113  85.085   1.573  12.488
   49    HA   GLU 113           HA       GLU 113  83.038   3.639  12.706
   50   1HB   GLU 113          1HB       GLU 113  83.917   1.729  14.864
   51   2HB   GLU 113          2HB       GLU 113  82.402   2.616  14.755
   52   1HG   GLU 113          1HG       GLU 113  82.056   1.259  12.576
   53   2HG   GLU 113          2HG       GLU 113  83.287   0.193  13.253
   54    H    ARG 114           H        ARG 114  85.898   4.327  12.444
   55    HA   ARG 114           HA       ARG 114  86.373   5.579  15.063
   56   1HB   ARG 114          1HB       ARG 114  88.276   4.985  12.791
   57   2HB   ARG 114          2HB       ARG 114  88.716   5.890  14.232
   58   1HG   ARG 114          1HG       ARG 114  87.993   3.855  15.560
   59   2HG   ARG 114          2HG       ARG 114  87.952   2.996  14.020
   60   1HD   ARG 114          1HD       ARG 114  90.383   4.177  13.878
   61   2HD   ARG 114          2HD       ARG 114  90.244   3.919  15.616
   62    HE   ARG 114           HE       ARG 114  90.590   1.914  13.586
   63   1HH1  ARG 114          1HH1      ARG 114  89.435   2.544  16.818
   64   2HH1  ARG 114          2HH1      ARG 114  89.618   0.901  17.339
   65   1HH2  ARG 114          1HH2      ARG 114  90.832  -0.246  14.267
   66   2HH2  ARG 114          2HH2      ARG 114  90.412  -0.682  15.890
   67    H    GLY 115           H        GLY 115  87.095   7.782  15.126
   68   1HA   GLY 115          1HA       GLY 115  85.694   9.430  13.215
   69   2HA   GLY 115          2HA       GLY 115  86.563   9.986  14.637
   70    H    GLU 116           H        GLU 116  88.648  10.685  14.449
   71    HA   GLU 116           HA       GLU 116  89.551  11.303  11.787
   72   1HB   GLU 116          1HB       GLU 116  89.757  12.707  13.993
   73   2HB   GLU 116          2HB       GLU 116  91.221  11.761  14.229
   74   1HG   GLU 116          1HG       GLU 116  91.866  12.509  11.875
   75   2HG   GLU 116          2HG       GLU 116  90.579  13.702  12.040
   76    H    GLY 117           H        GLY 117  90.136   9.407  10.773
   77   1HA   GLY 117          1HA       GLY 117  92.766   8.471  11.211
   78   2HA   GLY 117          2HA       GLY 117  91.621   7.314  11.874
   79    H    HIS 118           H        HIS 118  93.069   6.231  10.035
   80    HA   HIS 118           HA       HIS 118  92.423   6.634   7.344
   81   1HB   HIS 118          1HB       HIS 118  93.485   4.291   8.891
   82   2HB   HIS 118          2HB       HIS 118  93.085   4.118   7.186
   83    HD2  HIS 118           HD2      HIS 118  96.077   3.680   7.490
   84    HE1  HIS 118           HE1      HIS 118  96.636   7.824   6.849
   85    HE2  HIS 118           HE2      HIS 118  97.790   5.576   7.052
   86    H    ARG 119           H        ARG 119  90.645   6.245   6.203
   87    HA   ARG 119           HA       ARG 119  88.450   4.798   7.459
   88   1HB   ARG 119          1HB       ARG 119  87.069   5.714   5.675
   89   2HB   ARG 119          2HB       ARG 119  88.011   6.992   6.432
   90   1HG   ARG 119          1HG       ARG 119  89.670   6.671   4.526
   91   2HG   ARG 119          2HG       ARG 119  88.403   5.727   3.743
   92   1HD   ARG 119          1HD       ARG 119  87.632   8.377   4.808
   93   2HD   ARG 119          2HD       ARG 119  88.684   8.364   3.392
   94    HE   ARG 119           HE       ARG 119  86.414   6.631   3.128
   95   1HH1  ARG 119          1HH1      ARG 119  87.534   9.920   2.784
   96   2HH1  ARG 119          2HH1      ARG 119  86.326  10.341   1.619
   97   1HH2  ARG 119          1HH2      ARG 119  84.825   7.184   1.596
   98   2HH2  ARG 119          2HH2      ARG 119  84.786   8.788   0.944
   99    H    PHE 120           H        PHE 120  90.322   4.720   4.440
  100    HA   PHE 120           HA       PHE 120  90.628   3.099   2.869
  101   1HB   PHE 120          1HB       PHE 120  90.407   1.517   5.412
  102   2HB   PHE 120          2HB       PHE 120  90.658   0.712   3.870
  103    HD1  PHE 120           HD1      PHE 120  92.638   1.734   2.430
  104    HD2  PHE 120           HD2      PHE 120  92.245   2.077   6.653
  105    HE1  PHE 120           HE1      PHE 120  95.058   2.134   2.619
  106    HE2  PHE 120           HE2      PHE 120  94.662   2.478   6.850
  107    HZ   PHE 120           HZ       PHE 120  96.073   2.508   4.833
  108    H    VAL 121           H        VAL 121  88.894   3.277   1.504
  109    HA   VAL 121           HA       VAL 121  86.438   1.842   2.189
  110    HB   VAL 121           HB       VAL 121  85.585   2.881   0.026
  111   1HG1  VAL 121          1HG1      VAL 121  85.516   5.251   1.168
  112   2HG1  VAL 121          2HG1      VAL 121  86.311   4.420   2.512
  113   3HG1  VAL 121          3HG1      VAL 121  84.721   3.880   1.955
  114   1HG2  VAL 121          1HG2      VAL 121  88.265   4.266   0.247
  115   2HG2  VAL 121          2HG2      VAL 121  86.897   5.035  -0.569
  116   3HG2  VAL 121          3HG2      VAL 121  87.534   3.497  -1.168
  117    H    GLU 122           H        GLU 122  86.625  -0.272   1.771
  118    HA   GLU 122           HA       GLU 122  88.268  -1.425  -0.184
  119   1HB   GLU 122          1HB       GLU 122  86.425  -2.324   1.805
  120   2HB   GLU 122          2HB       GLU 122  86.071  -3.164   0.302
  121   1HG   GLU 122          1HG       GLU 122  88.273  -4.037   0.172
  122   2HG   GLU 122          2HG       GLU 122  88.829  -2.998   1.484
  123    H    LEU 123           H        LEU 123  88.055  -1.690  -2.306
  124    HA   LEU 123           HA       LEU 123  85.612  -0.770  -3.590
  125   1HB   LEU 123          1HB       LEU 123  88.412  -1.277  -4.448
  126   2HB   LEU 123          2HB       LEU 123  87.159  -1.424  -5.665
  127    HG   LEU 123           HG       LEU 123  88.165   0.803  -5.685
  128   1HD1  LEU 123          1HD1      LEU 123  86.074   2.131  -5.537
  129   2HD1  LEU 123          2HD1      LEU 123  85.290   0.785  -4.698
  130   3HD1  LEU 123          3HD1      LEU 123  85.818   0.594  -6.375
  131   1HD2  LEU 123          1HD2      LEU 123  87.931   2.339  -3.800
  132   2HD2  LEU 123          2HD2      LEU 123  88.785   0.884  -3.266
  133   3HD2  LEU 123          3HD2      LEU 123  87.077   1.106  -2.862
  134    H    ALA 124           H        ALA 124  84.023  -2.189  -3.855
  135    HA   ALA 124           HA       ALA 124  84.240  -4.963  -3.692
  136   1HB   ALA 124          1HB       ALA 124  82.164  -3.331  -3.648
  137   2HB   ALA 124          2HB       ALA 124  81.992  -5.030  -4.089
  138   3HB   ALA 124          3HB       ALA 124  82.063  -3.794  -5.346
  139    H    LEU 125           H        LEU 125  85.135  -6.379  -5.023
  140    HA   LEU 125           HA       LEU 125  85.870  -5.633  -7.706
  141   1HB   LEU 125          1HB       LEU 125  86.302  -8.057  -5.995
  142   2HB   LEU 125          2HB       LEU 125  86.653  -8.112  -7.712
  143    HG   LEU 125           HG       LEU 125  88.094  -5.988  -7.212
  144   1HD1  LEU 125          1HD1      LEU 125  88.125  -5.338  -5.058
  145   2HD1  LEU 125          2HD1      LEU 125  89.006  -6.826  -4.689
  146   3HD1  LEU 125          3HD1      LEU 125  87.244  -6.784  -4.547
  147   1HD2  LEU 125          1HD2      LEU 125  88.645  -8.872  -7.042
  148   2HD2  LEU 125          2HD2      LEU 125  89.834  -7.884  -6.182
  149   3HD2  LEU 125          3HD2      LEU 125  89.526  -7.602  -7.901
  150    H    ARG 126           H        ARG 126  84.455  -8.739  -6.748
  151    HA   ARG 126           HA       ARG 126  82.922 -10.070  -7.785
  152   1HB   ARG 126          1HB       ARG 126  81.688  -7.702  -7.012
  153   2HB   ARG 126          2HB       ARG 126  81.144  -7.940  -8.667
  154   1HG   ARG 126          1HG       ARG 126  81.010 -10.166  -6.672
  155   2HG   ARG 126          2HG       ARG 126  79.752  -8.931  -6.750
  156   1HD   ARG 126          1HD       ARG 126  79.899  -9.546  -9.345
  157   2HD   ARG 126          2HD       ARG 126  80.431 -11.085  -8.667
  158    HE   ARG 126           HE       ARG 126  78.297 -11.463  -7.925
  159   1HH1  ARG 126          1HH1      ARG 126  78.607  -8.108  -8.834
  160   2HH1  ARG 126          2HH1      ARG 126  76.913  -7.781  -8.686
  161   1HH2  ARG 126          1HH2      ARG 126  76.068 -11.036  -7.730
  162   2HH2  ARG 126          2HH2      ARG 126  75.471  -9.443  -8.058
  163    H    GLY 127           H        GLY 127  85.068  -8.895  -9.451
  164   1HA   GLY 127          1HA       GLY 127  85.065  -9.923 -11.786
  165   2HA   GLY 127          2HA       GLY 127  83.707  -8.846 -12.068
  166    H    GLY 128           H        GLY 128  85.014  -6.757 -10.350
  167   1HA   GLY 128          1HA       GLY 128  86.631  -5.613 -12.486
  168   2HA   GLY 128          2HA       GLY 128  86.022  -4.766 -11.073
  169    HA   PRO 129           HA       PRO 129  90.427  -6.616 -10.378
  170   1HB   PRO 129          1HB       PRO 129  92.131  -5.236 -11.945
  171   2HB   PRO 129          2HB       PRO 129  91.348  -6.722 -12.492
  172   1HG   PRO 129          1HG       PRO 129  90.640  -3.877 -13.085
  173   2HG   PRO 129          2HG       PRO 129  90.670  -5.274 -14.176
  174   1HD   PRO 129          1HD       PRO 129  88.385  -4.283 -13.052
  175   2HD   PRO 129          2HD       PRO 129  88.589  -5.981 -13.524
  176    H    GLY 130           H        GLY 130  92.286  -5.492  -9.370
  177   1HA   GLY 130          1HA       GLY 130  91.790  -2.674  -8.734
  178   2HA   GLY 130          2HA       GLY 130  91.948  -3.831  -7.417
  179    H    TRP 131           H        TRP 131  93.647  -1.498  -8.473
  180    HA   TRP 131           HA       TRP 131  96.145  -3.028  -8.746
  181   1HB   TRP 131          1HB       TRP 131  95.332  -0.346  -9.833
  182   2HB   TRP 131          2HB       TRP 131  97.015  -0.863  -9.778
  183    HD1  TRP 131           HD1      TRP 131  93.839  -2.809 -10.882
  184    HE1  TRP 131           HE1      TRP 131  94.268  -3.762 -13.233
  185    HE3  TRP 131           HE3      TRP 131  98.491  -0.854 -11.708
  186    HZ2  TRP 131           HZ2      TRP 131  96.312  -3.689 -15.183
  187    HZ3  TRP 131           HZ3      TRP 131  99.613  -1.344 -13.842
  188    HH2  TRP 131           HH2      TRP 131  98.545  -2.731 -15.543
  189    H    CYS 132           H        CYS 132  97.299  -3.086  -6.979
  190    HA   CYS 132           HA       CYS 132  96.913  -1.552  -4.692
  191   1HB   CYS 132          1HB       CYS 132  98.098  -3.743  -4.806
  192   2HB   CYS 132          2HB       CYS 132  99.475  -2.923  -5.532
  193    H    ASP 133           H        ASP 133  96.820   0.636  -5.282
  194    HA   ASP 133           HA       ASP 133  98.597   2.132  -6.733
  195   1HB   ASP 133          1HB       ASP 133  97.027   2.853  -4.259
  196   2HB   ASP 133          2HB       ASP 133  97.960   4.040  -5.165
  197    H    LEU 134           H        LEU 134  99.016   0.814  -3.546
  198    HA   LEU 134           HA       LEU 134 101.210   2.389  -2.720
  199   1HB   LEU 134          1HB       LEU 134 100.247   1.270  -0.965
  200   2HB   LEU 134          2HB       LEU 134  99.965  -0.183  -1.900
  201    HG   LEU 134           HG       LEU 134 102.668  -0.245  -1.738
  202   1HD1  LEU 134          1HD1      LEU 134 102.614   1.837  -0.287
  203   2HD1  LEU 134          2HD1      LEU 134 103.434   0.445   0.433
  204   3HD1  LEU 134          3HD1      LEU 134 101.794   0.867   0.944
  205   1HD2  LEU 134          1HD2      LEU 134 101.399  -1.379   0.659
  206   2HD2  LEU 134          2HD2      LEU 134 102.252  -2.191  -0.661
  207   3HD2  LEU 134          3HD2      LEU 134 100.545  -1.765  -0.841
  208    H    CYS 135           H        CYS 135 101.090  -0.897  -4.089
  209    HA   CYS 135           HA       CYS 135 103.952  -0.801  -4.626
  210   1HB   CYS 135          1HB       CYS 135 102.129  -3.095  -5.309
  211   2HB   CYS 135          2HB       CYS 135 103.856  -3.128  -4.977
  212    H    GLY 136           H        GLY 136 101.132  -1.885  -6.531
  213   1HA   GLY 136          1HA       GLY 136 100.846  -0.407  -8.620
  214   2HA   GLY 136          2HA       GLY 136 102.504  -0.890  -8.937
  215    H    ARG 137           H        ARG 137 101.441  -3.558  -7.555
  216    HA   ARG 137           HA       ARG 137 100.942  -4.861 -10.079
  217   1HB   ARG 137          1HB       ARG 137 101.169  -5.900  -7.254
  218   2HB   ARG 137          2HB       ARG 137 100.853  -6.933  -8.640
  219   1HG   ARG 137          1HG       ARG 137 103.304  -5.255  -8.162
  220   2HG   ARG 137          2HG       ARG 137 103.189  -7.015  -8.100
  221   1HD   ARG 137          1HD       ARG 137 103.922  -6.894 -10.223
  222   2HD   ARG 137          2HD       ARG 137 102.234  -6.537 -10.584
  223    HE   ARG 137           HE       ARG 137 103.348  -4.104 -10.049
  224   1HH1  ARG 137          1HH1      ARG 137 104.050  -6.691 -12.282
  225   2HH1  ARG 137          2HH1      ARG 137 104.711  -5.639 -13.489
  226   1HH2  ARG 137          1HH2      ARG 137 104.214  -2.717 -11.635
  227   2HH2  ARG 137          2HH2      ARG 137 104.805  -3.383 -13.122
  228    H    GLU 138           H        GLU 138  99.208  -6.800  -9.743
  229    HA   GLU 138           HA       GLU 138  96.676  -5.407  -9.506
  230   1HB   GLU 138          1HB       GLU 138  95.738  -7.580 -10.353
  231   2HB   GLU 138          2HB       GLU 138  96.896  -6.806 -11.426
  232   1HG   GLU 138          1HG       GLU 138  98.381  -8.478 -11.249
  233   2HG   GLU 138          2HG       GLU 138  98.045  -8.737  -9.538
  234    H    VAL 139           H        VAL 139  95.206  -5.655  -7.928
  235    HA   VAL 139           HA       VAL 139  95.962  -7.303  -5.643
  236    HB   VAL 139           HB       VAL 139  94.471  -5.999  -4.316
  237   1HG1  VAL 139          1HG1      VAL 139  96.714  -4.982  -5.230
  238   2HG1  VAL 139          2HG1      VAL 139  95.586  -3.945  -4.346
  239   3HG1  VAL 139          3HG1      VAL 139  95.643  -3.886  -6.113
  240   1HG2  VAL 139          1HG2      VAL 139  93.404  -4.006  -6.009
  241   2HG2  VAL 139          2HG2      VAL 139  92.512  -5.292  -5.184
  242   3HG2  VAL 139          3HG2      VAL 139  93.100  -5.541  -6.834
  243    H    LEU 140           H        LEU 140  95.086  -9.227  -5.363
  244    HA   LEU 140           HA       LEU 140  92.833 -10.077  -6.934
  245   1HB   LEU 140          1HB       LEU 140  93.162 -12.244  -5.766
  246   2HB   LEU 140          2HB       LEU 140  94.589 -11.654  -6.593
  247    HG   LEU 140           HG       LEU 140  94.886 -10.660  -4.023
  248   1HD1  LEU 140          1HD1      LEU 140  93.806 -11.948  -2.536
  249   2HD1  LEU 140          2HD1      LEU 140  94.577 -13.392  -3.207
  250   3HD1  LEU 140          3HD1      LEU 140  93.035 -12.826  -3.863
  251   1HD2  LEU 140          1HD2      LEU 140  96.065 -13.313  -4.841
  252   2HD2  LEU 140          2HD2      LEU 140  96.829 -11.974  -3.973
  253   3HD2  LEU 140          3HD2      LEU 140  96.511 -11.837  -5.708
  254    H    ARG 141           H        ARG 141  93.451  -9.372  -3.528
  255    HA   ARG 141           HA       ARG 141  90.708 -10.027  -2.817
  256   1HB   ARG 141          1HB       ARG 141  93.226  -9.729  -1.406
  257   2HB   ARG 141          2HB       ARG 141  91.937  -8.844  -0.604
  258   1HG   ARG 141          1HG       ARG 141  91.339 -11.615  -1.451
  259   2HG   ARG 141          2HG       ARG 141  92.460 -11.401  -0.104
  260   1HD   ARG 141          1HD       ARG 141  89.862  -9.920  -0.152
  261   2HD   ARG 141          2HD       ARG 141  89.908 -11.607   0.358
  262    HE   ARG 141           HE       ARG 141  91.837 -10.501   1.864
  263   1HH1  ARG 141          1HH1      ARG 141  88.528  -9.569   1.254
  264   2HH1  ARG 141          2HH1      ARG 141  88.324  -8.824   2.803
  265   1HH2  ARG 141          1HH2      ARG 141  91.565  -9.524   3.902
  266   2HH2  ARG 141          2HH2      ARG 141  90.045  -8.800   4.307
  267    H    GLN 142           H        GLN 142  89.517  -8.432  -1.405
  268    HA   GLN 142           HA       GLN 142  88.993  -6.087  -2.836
  269   1HB   GLN 142          1HB       GLN 142  87.729  -7.450  -0.843
  270   2HB   GLN 142          2HB       GLN 142  88.299  -6.035   0.030
  271   1HG   GLN 142          1HG       GLN 142  86.719  -4.758  -0.852
  272   2HG   GLN 142          2HG       GLN 142  87.117  -5.282  -2.487
  273   1HE2  GLN 142          1HE2      GLN 142  86.054  -7.103  -3.397
  274   2HE2  GLN 142          2HE2      GLN 142  84.534  -7.672  -2.743
  275    H    ALA 143           H        ALA 143  90.717  -4.764  -3.159
  276    HA   ALA 143           HA       ALA 143  92.638  -4.077  -1.222
  277   1HB   ALA 143          1HB       ALA 143  93.296  -2.305  -2.777
  278   2HB   ALA 143          2HB       ALA 143  91.824  -2.581  -3.709
  279   3HB   ALA 143          3HB       ALA 143  93.050  -3.843  -3.606
  280    H    LEU 144           H        LEU 144  92.845  -2.366   0.150
  281    HA   LEU 144           HA       LEU 144  90.381  -0.934   0.793
  282   1HB   LEU 144          1HB       LEU 144  92.930  -1.514   2.249
  283   2HB   LEU 144          2HB       LEU 144  91.923  -0.180   2.770
  284    HG   LEU 144           HG       LEU 144  90.936  -3.018   2.529
  285   1HD1  LEU 144          1HD1      LEU 144  91.013  -2.523   5.211
  286   2HD1  LEU 144          2HD1      LEU 144  92.463  -1.660   4.678
  287   3HD1  LEU 144          3HD1      LEU 144  92.282  -3.385   4.331
  288   1HD2  LEU 144          1HD2      LEU 144  89.730  -0.415   3.397
  289   2HD2  LEU 144          2HD2      LEU 144  89.256  -1.879   4.270
  290   3HD2  LEU 144          3HD2      LEU 144  88.991  -1.765   2.524
  291    H    ARG 145           H        ARG 145  90.078   1.009  -0.084
  292    HA   ARG 145           HA       ARG 145  92.433   2.591  -0.841
  293   1HB   ARG 145          1HB       ARG 145  90.787   2.014  -2.610
  294   2HB   ARG 145          2HB       ARG 145  89.574   2.936  -1.738
  295   1HG   ARG 145          1HG       ARG 145  90.785   4.971  -2.074
  296   2HG   ARG 145          2HG       ARG 145  92.153   4.096  -2.766
  297   1HD   ARG 145          1HD       ARG 145  91.167   3.898  -4.778
  298   2HD   ARG 145          2HD       ARG 145  89.578   3.593  -4.080
  299    HE   ARG 145           HE       ARG 145  90.449   6.318  -3.815
  300   1HH1  ARG 145          1HH1      ARG 145  88.855   4.016  -5.896
  301   2HH1  ARG 145          2HH1      ARG 145  87.979   5.224  -6.773
  302   1HH2  ARG 145          1HH2      ARG 145  89.296   7.910  -4.966
  303   2HH2  ARG 145          2HH2      ARG 145  88.230   7.435  -6.245
  304    H    CYS 146           H        CYS 146  92.986   3.773   0.922
  305    HA   CYS 146           HA       CYS 146  90.967   5.101   2.510
  306   1HB   CYS 146          1HB       CYS 146  92.875   4.308   3.709
  307   2HB   CYS 146          2HB       CYS 146  93.983   5.103   2.602
  308    H    ALA 147           H        ALA 147  90.046   6.324   0.736
  309    HA   ALA 147           HA       ALA 147  91.411   8.191  -0.819
  310   1HB   ALA 147          1HB       ALA 147  88.565   8.392   0.150
  311   2HB   ALA 147          2HB       ALA 147  89.100   7.434  -1.229
  312   3HB   ALA 147          3HB       ALA 147  89.258   9.189  -1.260
  313    H    ASN 148           H        ASN 148  90.942   8.256   2.527
  314    HA   ASN 148           HA       ASN 148  90.618  11.039   2.929
  315   1HB   ASN 148          1HB       ASN 148  90.865   8.697   4.554
  316   2HB   ASN 148          2HB       ASN 148  91.993   9.912   5.146
  317   1HD2  ASN 148          1HD2      ASN 148  89.312   8.740   6.100
  318   2HD2  ASN 148          2HD2      ASN 148  88.366  10.159   6.490
  319    H    CYS 149           H        CYS 149  93.351   9.116   2.057
  320    HA   CYS 149           HA       CYS 149  94.973  11.382   1.652
  321   1HB   CYS 149          1HB       CYS 149  96.749  10.729   3.385
  322   2HB   CYS 149          2HB       CYS 149  95.325  11.583   3.966
  323    H    LYS 150           H        LYS 150  95.133   7.927   2.487
  324    HA   LYS 150           HA       LYS 150  97.393   7.503   0.758
  325   1HB   LYS 150          1HB       LYS 150  95.711   5.290   1.886
  326   2HB   LYS 150          2HB       LYS 150  97.437   5.311   1.562
  327   1HG   LYS 150          1HG       LYS 150  97.219   7.273   3.433
  328   2HG   LYS 150          2HG       LYS 150  95.957   6.149   3.942
  329   1HD   LYS 150          1HD       LYS 150  97.949   5.496   5.060
  330   2HD   LYS 150          2HD       LYS 150  97.679   4.317   3.775
  331   1HE   LYS 150          1HE       LYS 150  99.203   6.071   2.446
  332   2HE   LYS 150          2HE       LYS 150  99.804   6.353   4.080
  333   1HZ   LYS 150          1HZ       LYS 150  99.588   3.628   2.946
  334   2HZ   LYS 150          2HZ       LYS 150 100.499   4.144   4.275
  335   3HZ   LYS 150          3HZ       LYS 150 100.964   4.585   2.711
  336    H    PHE 151           H        PHE 151  96.139   4.791  -0.013
  337    HA   PHE 151           HA       PHE 151  94.166   5.540  -1.989
  338   1HB   PHE 151          1HB       PHE 151  95.769   4.325  -3.742
  339   2HB   PHE 151          2HB       PHE 151  95.845   6.059  -3.465
  340    HD1  PHE 151           HD1      PHE 151  98.063   6.581  -3.909
  341    HD2  PHE 151           HD2      PHE 151  97.160   3.315  -1.335
  342    HE1  PHE 151           HE1      PHE 151 100.448   6.380  -3.335
  343    HE2  PHE 151           HE2      PHE 151  99.543   3.110  -0.755
  344    HZ   PHE 151           HZ       PHE 151 101.190   4.644  -1.755
  345    H    THR 152           H        THR 152  94.304   3.292  -3.623
  346    HA   THR 152           HA       THR 152  93.229   1.293  -1.854
  347    HB   THR 152           HB       THR 152  92.149   1.698  -3.989
  348    HG1  THR 152           HG1      THR 152  91.974  -0.405  -3.287
  349   1HG2  THR 152          1HG2      THR 152  94.867   1.395  -5.086
  350   2HG2  THR 152          2HG2      THR 152  93.471   2.268  -5.732
  351   3HG2  THR 152          3HG2      THR 152  93.615   0.523  -5.980
  352    H    CYS 153           H        CYS 153  94.763   0.311  -0.645
  353    HA   CYS 153           HA       CYS 153  97.132  -0.776  -1.988
  354   1HB   CYS 153          1HB       CYS 153  98.062  -1.051   0.245
  355   2HB   CYS 153          2HB       CYS 153  97.488   0.597   0.024
  356    HG   CYS 153           HG       CYS 153  95.314  -0.249   1.435
  357    H    HIS 154           H        HIS 154  97.876  -2.947  -1.200
  358    HA   HIS 154           HA       HIS 154  95.905  -4.908  -1.690
  359   1HB   HIS 154          1HB       HIS 154  98.766  -4.941  -0.834
  360   2HB   HIS 154          2HB       HIS 154  97.826  -6.413  -0.637
  361    HD2  HIS 154           HD2      HIS 154  96.412  -6.949  -3.301
  362    HE1  HIS 154           HE1      HIS 154  99.994  -5.796  -5.240
  363    HE2  HIS 154           HE2      HIS 154  97.877  -7.174  -5.433
  364    H    SER 155           H        SER 155  94.891  -6.362  -0.297
  365    HA   SER 155           HA       SER 155  93.938  -5.456   2.112
  366   1HB   SER 155          1HB       SER 155  93.517  -7.690   0.580
  367   2HB   SER 155          2HB       SER 155  94.247  -8.380   2.030
  368    HG   SER 155           HG       SER 155  92.632  -7.019   3.180
  369    H    GLU 156           H        GLU 156  96.540  -7.860   1.700
  370    HA   GLU 156           HA       GLU 156  97.207  -7.948   4.451
  371   1HB   GLU 156          1HB       GLU 156  98.686  -8.801   1.967
  372   2HB   GLU 156          2HB       GLU 156  99.338  -9.033   3.583
  373   1HG   GLU 156          1HG       GLU 156  97.454 -10.428   4.177
  374   2HG   GLU 156          2HG       GLU 156  96.721 -10.146   2.600
  375    H    CYS 157           H        CYS 157  98.173  -5.859   1.838
  376    HA   CYS 157           HA       CYS 157 100.562  -4.874   2.999
  377   1HB   CYS 157          1HB       CYS 157  98.774  -4.051   0.779
  378   2HB   CYS 157          2HB       CYS 157  99.821  -2.810   1.453
  379    H    ARG 158           H        ARG 158  97.223  -4.244   3.614
  380    HA   ARG 158           HA       ARG 158  97.177  -1.668   4.558
  381   1HB   ARG 158          1HB       ARG 158  95.393  -3.682   4.544
  382   2HB   ARG 158          2HB       ARG 158  95.802  -3.674   6.255
  383   1HG   ARG 158          1HG       ARG 158  95.404  -1.007   5.682
  384   2HG   ARG 158          2HG       ARG 158  94.178  -1.826   4.714
  385   1HD   ARG 158          1HD       ARG 158  93.439  -1.198   7.018
  386   2HD   ARG 158          2HD       ARG 158  93.277  -2.911   6.636
  387    HE   ARG 158           HE       ARG 158  94.781  -3.378   8.290
  388   1HH1  ARG 158          1HH1      ARG 158  95.040   0.004   7.474
  389   2HH1  ARG 158          2HH1      ARG 158  96.133   0.362   8.768
  390   1HH2  ARG 158          1HH2      ARG 158  96.218  -2.911   9.994
  391   2HH2  ARG 158          2HH2      ARG 158  96.803  -1.292  10.199
  392    H    SER 159           H        SER 159  98.029  -4.571   6.438
  393    HA   SER 159           HA       SER 159  98.681  -3.186   8.808
  394   1HB   SER 159          1HB       SER 159  99.259  -5.932   7.750
  395   2HB   SER 159          2HB       SER 159 100.063  -5.375   9.219
  396    HG   SER 159           HG       SER 159  97.257  -5.451   8.782
  397    H    LEU 160           H        LEU 160 100.468  -3.852   5.896
  398    HA   LEU 160           HA       LEU 160 103.065  -3.396   6.953
  399   1HB   LEU 160          1HB       LEU 160 101.853  -3.727   4.285
  400   2HB   LEU 160          2HB       LEU 160 103.327  -2.777   4.321
  401    HG   LEU 160           HG       LEU 160 104.336  -4.753   5.634
  402   1HD1  LEU 160          1HD1      LEU 160 101.659  -5.731   5.224
  403   2HD1  LEU 160          2HD1      LEU 160 102.996  -6.499   6.092
  404   3HD1  LEU 160          3HD1      LEU 160 102.793  -6.776   4.356
  405   1HD2  LEU 160          1HD2      LEU 160 105.399  -5.047   3.675
  406   2HD2  LEU 160          2HD2      LEU 160 104.104  -4.169   2.850
  407   3HD2  LEU 160          3HD2      LEU 160 104.004  -5.926   3.033
  408    H    ILE 161           H        ILE 161 100.527  -1.304   5.817
  409    HA   ILE 161           HA       ILE 161 102.345   1.004   5.994
  410    HB   ILE 161           HB       ILE 161 100.408   2.232   4.858
  411   1HG1  ILE 161          1HG1      ILE 161  99.621  -0.514   3.882
  412   2HG1  ILE 161          2HG1      ILE 161  98.875   0.161   5.338
  413   1HG2  ILE 161          1HG2      ILE 161 102.652   1.089   3.862
  414   2HG2  ILE 161          2HG2      ILE 161 101.495   1.972   2.856
  415   3HG2  ILE 161          3HG2      ILE 161 101.435   0.206   2.929
  416   1HD1  ILE 161          1HD1      ILE 161  98.805   1.386   2.546
  417   2HD1  ILE 161          2HD1      ILE 161  98.134   2.148   3.995
  418   3HD1  ILE 161          3HD1      ILE 161  97.457   0.625   3.403
  419    H    GLN 162           H        GLN 162 102.331   1.579   8.104
  420    HA   GLN 162           HA       GLN 162  99.739   1.908   9.441
  421   1HB   GLN 162          1HB       GLN 162 102.424   1.164  10.330
  422   2HB   GLN 162          2HB       GLN 162 101.681   2.390  11.345
  423   1HG   GLN 162          1HG       GLN 162 100.584   0.782  12.389
  424   2HG   GLN 162          2HG       GLN 162  99.691   0.478  10.900
  425   1HE2  GLN 162          1HE2      GLN 162  99.498  -1.711  10.936
  426   2HE2  GLN 162          2HE2      GLN 162 100.860  -2.809  10.952
  427    H    LEU 163           H        LEU 163 100.801   3.766   7.431
  428    HA   LEU 163           HA       LEU 163 101.876   6.075   8.617
  429   1HB   LEU 163          1HB       LEU 163 100.561   5.395   6.061
  430   2HB   LEU 163          2HB       LEU 163 100.488   7.086   6.521
  431    HG   LEU 163           HG       LEU 163 103.125   5.681   6.580
  432   1HD1  LEU 163          1HD1      LEU 163 102.502   5.043   4.396
  433   2HD1  LEU 163          2HD1      LEU 163 103.386   6.556   4.154
  434   3HD1  LEU 163          3HD1      LEU 163 101.618   6.549   4.110
  435   1HD2  LEU 163          1HD2      LEU 163 104.026   7.821   6.493
  436   2HD2  LEU 163          2HD2      LEU 163 102.518   8.146   7.359
  437   3HD2  LEU 163          3HD2      LEU 163 102.634   8.487   5.627
  438    H    ASP 164           H        ASP 164 100.868   8.087   9.118
  439    HA   ASP 164           HA       ASP 164  98.313   7.739  10.444
  440   1HB   ASP 164          1HB       ASP 164 100.610   9.295  10.922
  441   2HB   ASP 164          2HB       ASP 164  99.325  10.442  10.556
  442    H    CYS 165           H        CYS 165  96.476   9.028  10.083
  443    HA   CYS 165           HA       CYS 165  95.928   9.569   7.360
  444   1HB   CYS 165          1HB       CYS 165  94.359   9.013   9.432
  445   2HB   CYS 165          2HB       CYS 165  94.214  10.766   9.478
  446    H    ARG 166           H        ARG 166  95.132  13.949   5.790
  447    HA   ARG 166           HA       ARG 166  97.722  13.595   7.604
  448   1HB   ARG 166          1HB       ARG 166  97.705  12.686   4.728
  449   2HB   ARG 166          2HB       ARG 166  98.278  14.273   5.221
  450   1HG   ARG 166          1HG       ARG 166  99.460  12.051   6.714
  451   2HG   ARG 166          2HG       ARG 166  99.824  12.049   4.988
  452   1HD   ARG 166          1HD       ARG 166 101.434  13.301   6.506
  453   2HD   ARG 166          2HD       ARG 166 100.839  14.165   5.092
  454    HE   ARG 166           HE       ARG 166 100.101  14.663   7.881
  455   1HH1  ARG 166          1HH1      ARG 166  99.832  15.546   4.507
  456   2HH1  ARG 166          2HH1      ARG 166  99.166  17.106   4.846
  457   1HH2  ARG 166          1HH2      ARG 166  99.221  16.713   8.316
  458   2HH2  ARG 166          2HH2      ARG 166  98.818  17.769   7.001
  Start of MODEL   21
    1   1H    PRO 108          1H        PRO 108  79.462  12.518   4.147
    2   2H    PRO 108          2H        PRO 108  80.347  12.488   2.761
    3    HA   PRO 108           HA       PRO 108  81.083  10.567   3.054
    4   1HB   PRO 108          1HB       PRO 108  81.370  10.126   5.835
    5   2HB   PRO 108          2HB       PRO 108  82.653  10.430   4.657
    6   1HG   PRO 108          1HG       PRO 108  81.266  12.327   6.477
    7   2HG   PRO 108          2HG       PRO 108  82.938  12.346   5.890
    8   1HD   PRO 108          1HD       PRO 108  81.141  14.060   4.921
    9   2HD   PRO 108          2HD       PRO 108  82.342  13.311   3.851
   10    H    ARG 109           H        ARG 109  78.947   9.994   2.408
   11    HA   ARG 109           HA       ARG 109  76.787   9.654   4.172
   12   1HB   ARG 109          1HB       ARG 109  77.341   9.176   1.402
   13   2HB   ARG 109          2HB       ARG 109  76.546   7.760   2.073
   14   1HG   ARG 109          1HG       ARG 109  75.528  10.591   2.124
   15   2HG   ARG 109          2HG       ARG 109  74.900   9.253   1.160
   16   1HD   ARG 109          1HD       ARG 109  74.808   8.227   3.690
   17   2HD   ARG 109          2HD       ARG 109  74.447   9.929   3.973
   18    HE   ARG 109           HE       ARG 109  72.425   9.646   2.933
   19   1HH1  ARG 109          1HH1      ARG 109  74.453   6.888   2.252
   20   2HH1  ARG 109          2HH1      ARG 109  73.177   5.975   1.518
   21   1HH2  ARG 109          1HH2      ARG 109  70.747   8.445   1.967
   22   2HH2  ARG 109          2HH2      ARG 109  71.074   6.859   1.356
   23    H    VAL 110           H        VAL 110  78.825   7.123   2.694
   24    HA   VAL 110           HA       VAL 110  77.935   5.183   4.639
   25    HB   VAL 110           HB       VAL 110  80.131   4.860   2.592
   26   1HG1  VAL 110          1HG1      VAL 110  79.371   3.185   4.675
   27   2HG1  VAL 110          2HG1      VAL 110  80.251   2.689   3.223
   28   3HG1  VAL 110          3HG1      VAL 110  78.491   2.525   3.289
   29   1HG2  VAL 110          1HG2      VAL 110  78.623   4.590   0.917
   30   2HG2  VAL 110          2HG2      VAL 110  77.511   5.474   1.971
   31   3HG2  VAL 110          3HG2      VAL 110  77.493   3.705   1.952
   32    H    LEU 111           H        LEU 111  78.728   5.302   6.640
   33    HA   LEU 111           HA       LEU 111  81.450   6.226   7.097
   34   1HB   LEU 111          1HB       LEU 111  79.196   6.697   8.468
   35   2HB   LEU 111          2HB       LEU 111  79.754   5.281   9.340
   36    HG   LEU 111           HG       LEU 111  81.999   6.562   9.536
   37   1HD1  LEU 111          1HD1      LEU 111  81.107   8.355   7.876
   38   2HD1  LEU 111          2HD1      LEU 111  81.991   8.906   9.306
   39   3HD1  LEU 111          3HD1      LEU 111  80.224   8.991   9.270
   40   1HD2  LEU 111          1HD2      LEU 111  79.453   7.055  11.066
   41   2HD2  LEU 111          2HD2      LEU 111  80.921   7.939  11.504
   42   3HD2  LEU 111          3HD2      LEU 111  80.903   6.171  11.562
   43    H    ALA 112           H        ALA 112  82.895   5.027   8.528
   44    HA   ALA 112           HA       ALA 112  82.802   2.172   7.913
   45   1HB   ALA 112          1HB       ALA 112  84.997   4.008   8.823
   46   2HB   ALA 112          2HB       ALA 112  84.866   3.111   7.310
   47   3HB   ALA 112          3HB       ALA 112  85.183   2.255   8.819
   48    H    GLU 113           H        GLU 113  83.639   0.670   9.636
   49    HA   GLU 113           HA       GLU 113  82.133   1.143  12.070
   50   1HB   GLU 113          1HB       GLU 113  82.189  -1.049  10.720
   51   2HB   GLU 113          2HB       GLU 113  83.760  -1.312  11.464
   52   1HG   GLU 113          1HG       GLU 113  82.811  -1.372  13.640
   53   2HG   GLU 113          2HG       GLU 113  81.250  -0.814  13.039
   54    H    ARG 114           H        ARG 114  85.398  -0.166  11.466
   55    HA   ARG 114           HA       ARG 114  86.280   1.149  13.946
   56   1HB   ARG 114          1HB       ARG 114  87.592  -1.169  12.523
   57   2HB   ARG 114          2HB       ARG 114  88.008  -0.531  14.107
   58   1HG   ARG 114          1HG       ARG 114  86.627  -1.997  15.017
   59   2HG   ARG 114          2HG       ARG 114  85.281  -1.182  14.220
   60   1HD   ARG 114          1HD       ARG 114  85.279  -2.664  12.430
   61   2HD   ARG 114          2HD       ARG 114  86.935  -3.188  12.737
   62    HE   ARG 114           HE       ARG 114  84.563  -4.312  13.829
   63   1HH1  ARG 114          1HH1      ARG 114  87.901  -3.619  14.577
   64   2HH1  ARG 114          2HH1      ARG 114  88.038  -4.898  15.736
   65   1HH2  ARG 114          1HH2      ARG 114  84.741  -5.994  15.354
   66   2HH2  ARG 114          2HH2      ARG 114  86.244  -6.247  16.178
   67    H    GLY 115           H        GLY 115  88.801   1.508  13.855
   68   1HA   GLY 115          1HA       GLY 115  90.545   2.001  12.062
   69   2HA   GLY 115          2HA       GLY 115  89.301   3.040  11.384
   70    H    GLU 116           H        GLU 116  92.076   3.229  12.927
   71    HA   GLU 116           HA       GLU 116  91.329   5.195  14.941
   72   1HB   GLU 116          1HB       GLU 116  93.941   3.917  14.156
   73   2HB   GLU 116          2HB       GLU 116  93.869   5.274  15.273
   74   1HG   GLU 116          1HG       GLU 116  92.496   2.623  15.652
   75   2HG   GLU 116          2HG       GLU 116  93.995   3.126  16.429
   76    H    GLY 117           H        GLY 117  92.936   5.015  11.813
   77   1HA   GLY 117          1HA       GLY 117  92.799   7.960  11.680
   78   2HA   GLY 117          2HA       GLY 117  94.238   7.101  11.152
   79    H    HIS 118           H        HIS 118  93.950   5.527   9.375
   80    HA   HIS 118           HA       HIS 118  92.571   6.727   7.207
   81   1HB   HIS 118          1HB       HIS 118  93.854   3.999   7.453
   82   2HB   HIS 118          2HB       HIS 118  93.281   4.701   5.944
   83    HD2  HIS 118           HD2      HIS 118  96.516   4.072   7.179
   84    HE1  HIS 118           HE1      HIS 118  96.816   8.114   5.965
   85    HE2  HIS 118           HE2      HIS 118  98.103   6.081   6.761
   86    H    ARG 119           H        ARG 119  90.679   6.185   6.193
   87    HA   ARG 119           HA       ARG 119  88.830   4.559   7.734
   88   1HB   ARG 119          1HB       ARG 119  87.132   5.403   6.132
   89   2HB   ARG 119          2HB       ARG 119  88.008   6.692   6.945
   90   1HG   ARG 119          1HG       ARG 119  89.287   7.167   5.009
   91   2HG   ARG 119          2HG       ARG 119  88.733   5.698   4.202
   92   1HD   ARG 119          1HD       ARG 119  87.092   8.128   4.896
   93   2HD   ARG 119          2HD       ARG 119  87.552   7.577   3.285
   94    HE   ARG 119           HE       ARG 119  86.163   5.487   4.388
   95   1HH1  ARG 119          1HH1      ARG 119  85.493   8.848   3.728
   96   2HH1  ARG 119          2HH1      ARG 119  83.797   8.592   3.491
   97   1HH2  ARG 119          1HH2      ARG 119  83.933   5.148   4.076
   98   2HH2  ARG 119          2HH2      ARG 119  82.911   6.492   3.688
   99    H    PHE 120           H        PHE 120  90.353   4.592   4.557
  100    HA   PHE 120           HA       PHE 120  90.564   3.021   2.929
  101   1HB   PHE 120          1HB       PHE 120  90.347   1.302   5.389
  102   2HB   PHE 120          2HB       PHE 120  90.607   0.610   3.794
  103    HD1  PHE 120           HD1      PHE 120  92.587   1.770   2.445
  104    HD2  PHE 120           HD2      PHE 120  92.189   1.733   6.679
  105    HE1  PHE 120           HE1      PHE 120  95.007   2.156   2.670
  106    HE2  PHE 120           HE2      PHE 120  94.607   2.121   6.915
  107    HZ   PHE 120           HZ       PHE 120  96.019   2.334   4.909
  108    H    VAL 121           H        VAL 121  88.942   3.051   1.506
  109    HA   VAL 121           HA       VAL 121  86.356   1.885   2.252
  110    HB   VAL 121           HB       VAL 121  86.901   3.285  -0.345
  111   1HG1  VAL 121          1HG1      VAL 121  84.372   3.948   0.330
  112   2HG1  VAL 121          2HG1      VAL 121  84.506   2.416   1.205
  113   3HG1  VAL 121          3HG1      VAL 121  84.767   2.462  -0.544
  114   1HG2  VAL 121          1HG2      VAL 121  86.684   5.418   0.552
  115   2HG2  VAL 121          2HG2      VAL 121  87.559   4.619   1.865
  116   3HG2  VAL 121          3HG2      VAL 121  85.808   4.844   1.978
  117    H    GLU 122           H        GLU 122  86.289  -0.238   1.907
  118    HA   GLU 122           HA       GLU 122  87.879  -1.685   0.123
  119   1HB   GLU 122          1HB       GLU 122  85.186  -2.393   1.302
  120   2HB   GLU 122          2HB       GLU 122  86.248  -3.530   0.481
  121   1HG   GLU 122          1HG       GLU 122  87.575  -3.767   2.263
  122   2HG   GLU 122          2HG       GLU 122  87.528  -2.050   2.655
  123    H    LEU 123           H        LEU 123  87.821  -1.914  -2.008
  124    HA   LEU 123           HA       LEU 123  85.527  -0.876  -3.481
  125   1HB   LEU 123          1HB       LEU 123  88.334  -0.911  -3.902
  126   2HB   LEU 123          2HB       LEU 123  87.603  -1.833  -5.199
  127    HG   LEU 123           HG       LEU 123  87.025   1.036  -4.473
  128   1HD1  LEU 123          1HD1      LEU 123  89.130   0.662  -5.729
  129   2HD1  LEU 123          2HD1      LEU 123  87.932   1.523  -6.704
  130   3HD1  LEU 123          3HD1      LEU 123  88.223  -0.200  -6.979
  131   1HD2  LEU 123          1HD2      LEU 123  85.822   0.082  -6.955
  132   2HD2  LEU 123          2HD2      LEU 123  85.079   0.964  -5.613
  133   3HD2  LEU 123          3HD2      LEU 123  85.200  -0.800  -5.553
  134    H    ALA 124           H        ALA 124  84.394  -2.064  -5.025
  135    HA   ALA 124           HA       ALA 124  84.297  -4.914  -4.499
  136   1HB   ALA 124          1HB       ALA 124  82.170  -4.851  -5.255
  137   2HB   ALA 124          2HB       ALA 124  82.562  -3.769  -6.591
  138   3HB   ALA 124          3HB       ALA 124  82.346  -3.120  -4.965
  139    H    LEU 125           H        LEU 125  85.246  -6.420  -5.707
  140    HA   LEU 125           HA       LEU 125  86.601  -5.632  -8.148
  141   1HB   LEU 125          1HB       LEU 125  86.643  -8.087  -6.423
  142   2HB   LEU 125          2HB       LEU 125  87.352  -8.107  -8.027
  143    HG   LEU 125           HG       LEU 125  88.996  -7.699  -6.208
  144   1HD1  LEU 125          1HD1      LEU 125  90.243  -6.060  -7.400
  145   2HD1  LEU 125          2HD1      LEU 125  88.780  -5.265  -7.996
  146   3HD1  LEU 125          3HD1      LEU 125  89.240  -6.855  -8.621
  147   1HD2  LEU 125          1HD2      LEU 125  88.025  -4.889  -5.893
  148   2HD2  LEU 125          2HD2      LEU 125  88.892  -5.921  -4.747
  149   3HD2  LEU 125          3HD2      LEU 125  87.158  -6.152  -5.008
  150    H    ARG 126           H        ARG 126  85.088  -8.781  -7.610
  151    HA   ARG 126           HA       ARG 126  83.712 -10.043  -8.901
  152   1HB   ARG 126          1HB       ARG 126  82.509  -7.388  -8.779
  153   2HB   ARG 126          2HB       ARG 126  82.030  -8.277 -10.219
  154   1HG   ARG 126          1HG       ARG 126  81.613 -10.209  -8.481
  155   2HG   ARG 126          2HG       ARG 126  81.477  -8.855  -7.358
  156   1HD   ARG 126          1HD       ARG 126  79.288  -9.367  -8.183
  157   2HD   ARG 126          2HD       ARG 126  79.802  -7.838  -8.893
  158    HE   ARG 126           HE       ARG 126  79.657  -8.808 -10.948
  159   1HH1  ARG 126          1HH1      ARG 126  79.926 -11.338  -8.561
  160   2HH1  ARG 126          2HH1      ARG 126  79.686 -12.616  -9.705
  161   1HH2  ARG 126          1HH2      ARG 126  79.341 -10.487 -12.456
  162   2HH2  ARG 126          2HH2      ARG 126  79.355 -12.133 -11.917
  163    H    GLY 127           H        GLY 127  83.534  -7.263 -11.081
  164   1HA   GLY 127          1HA       GLY 127  85.035  -8.848 -13.072
  165   2HA   GLY 127          2HA       GLY 127  83.624  -7.885 -13.485
  166    H    GLY 128           H        GLY 128  85.831  -6.610 -11.156
  167   1HA   GLY 128          1HA       GLY 128  87.088  -4.931 -13.225
  168   2HA   GLY 128          2HA       GLY 128  86.345  -4.193 -11.815
  169    HA   PRO 129           HA       PRO 129  90.669  -6.326 -10.878
  170   1HB   PRO 129          1HB       PRO 129  92.507  -4.921 -12.341
  171   2HB   PRO 129          2HB       PRO 129  91.849  -6.484 -12.833
  172   1HG   PRO 129          1HG       PRO 129  91.066  -3.734 -13.711
  173   2HG   PRO 129          2HG       PRO 129  91.253  -5.209 -14.679
  174   1HD   PRO 129          1HD       PRO 129  88.835  -4.295 -13.921
  175   2HD   PRO 129          2HD       PRO 129  89.183  -6.032 -14.053
  176    H    GLY 130           H        GLY 130  92.489  -5.259  -9.739
  177   1HA   GLY 130          1HA       GLY 130  92.023  -2.425  -9.137
  178   2HA   GLY 130          2HA       GLY 130  92.064  -3.588  -7.815
  179    H    TRP 131           H        TRP 131  93.881  -1.293  -8.743
  180    HA   TRP 131           HA       TRP 131  96.358  -2.876  -8.851
  181   1HB   TRP 131          1HB       TRP 131  95.660  -0.189  -9.999
  182   2HB   TRP 131          2HB       TRP 131  97.333  -0.703  -9.802
  183    HD1  TRP 131           HD1      TRP 131  94.258  -2.648 -11.162
  184    HE1  TRP 131           HE1      TRP 131  94.882  -3.613 -13.464
  185    HE3  TRP 131           HE3      TRP 131  98.972  -0.716 -11.595
  186    HZ2  TRP 131           HZ2      TRP 131  97.084  -3.557 -15.233
  187    HZ3  TRP 131           HZ3      TRP 131 100.271  -1.220 -13.624
  188    HH2  TRP 131           HH2      TRP 131  99.345  -2.610 -15.404
  189    H    CYS 132           H        CYS 132  97.322  -2.990  -6.975
  190    HA   CYS 132           HA       CYS 132  96.848  -1.415  -4.736
  191   1HB   CYS 132          1HB       CYS 132  97.874  -3.614  -4.600
  192   2HB   CYS 132          2HB       CYS 132  99.293  -3.039  -5.465
  193    H    ASP 133           H        ASP 133  96.904   0.763  -5.334
  194    HA   ASP 133           HA       ASP 133  98.813   2.178  -6.683
  195   1HB   ASP 133          1HB       ASP 133  97.185   2.990  -4.274
  196   2HB   ASP 133          2HB       ASP 133  98.180   4.124  -5.183
  197    H    LEU 134           H        LEU 134  98.999   0.952  -3.418
  198    HA   LEU 134           HA       LEU 134 101.181   2.436  -2.490
  199   1HB   LEU 134          1HB       LEU 134 100.131   1.283  -0.812
  200   2HB   LEU 134          2HB       LEU 134  99.898  -0.149  -1.789
  201    HG   LEU 134           HG       LEU 134 102.591  -0.213  -1.486
  202   1HD1  LEU 134          1HD1      LEU 134 102.421   1.845   0.015
  203   2HD1  LEU 134          2HD1      LEU 134 103.255   0.450   0.713
  204   3HD1  LEU 134          3HD1      LEU 134 101.588   0.811   1.183
  205   1HD2  LEU 134          1HD2      LEU 134 101.246  -1.412   0.818
  206   2HD2  LEU 134          2HD2      LEU 134 102.096  -2.191  -0.524
  207   3HD2  LEU 134          3HD2      LEU 134 100.397  -1.729  -0.701
  208    H    CYS 135           H        CYS 135 101.155  -0.822  -3.934
  209    HA   CYS 135           HA       CYS 135 104.042  -0.662  -4.339
  210   1HB   CYS 135          1HB       CYS 135 102.362  -3.021  -5.128
  211   2HB   CYS 135          2HB       CYS 135 104.043  -2.982  -4.616
  212    H    GLY 136           H        GLY 136 101.228  -1.651  -6.302
  213   1HA   GLY 136          1HA       GLY 136 100.944  -0.322  -8.414
  214   2HA   GLY 136          2HA       GLY 136 102.660  -0.602  -8.665
  215    H    ARG 137           H        ARG 137 100.920  -3.219  -7.281
  216    HA   ARG 137           HA       ARG 137 101.056  -4.629  -9.856
  217   1HB   ARG 137          1HB       ARG 137 101.079  -5.636  -7.011
  218   2HB   ARG 137          2HB       ARG 137 100.922  -6.696  -8.404
  219   1HG   ARG 137          1HG       ARG 137 103.089  -6.344  -9.091
  220   2HG   ARG 137          2HG       ARG 137 103.210  -4.791  -8.262
  221   1HD   ARG 137          1HD       ARG 137 102.858  -6.334  -6.132
  222   2HD   ARG 137          2HD       ARG 137 103.550  -7.548  -7.208
  223    HE   ARG 137           HE       ARG 137 105.061  -5.112  -7.132
  224   1HH1  ARG 137          1HH1      ARG 137 104.514  -8.171  -5.546
  225   2HH1  ARG 137          2HH1      ARG 137 106.089  -8.223  -4.826
  226   1HH2  ARG 137          1HH2      ARG 137 107.133  -5.177  -6.186
  227   2HH2  ARG 137          2HH2      ARG 137 107.576  -6.522  -5.189
  228    H    GLU 138           H        GLU 138  99.388  -6.655  -9.648
  229    HA   GLU 138           HA       GLU 138  96.786  -5.384  -9.679
  230   1HB   GLU 138          1HB       GLU 138  96.000  -7.512 -10.630
  231   2HB   GLU 138          2HB       GLU 138  97.382  -6.872 -11.510
  232   1HG   GLU 138          1HG       GLU 138  98.854  -8.440 -10.397
  233   2HG   GLU 138          2HG       GLU 138  97.509  -9.047  -9.432
  234    H    VAL 139           H        VAL 139  95.326  -5.490  -8.112
  235    HA   VAL 139           HA       VAL 139  95.882  -7.152  -5.787
  236    HB   VAL 139           HB       VAL 139  94.350  -5.798  -4.566
  237   1HG1  VAL 139          1HG1      VAL 139  96.655  -4.823  -5.428
  238   2HG1  VAL 139          2HG1      VAL 139  95.522  -3.790  -4.546
  239   3HG1  VAL 139          3HG1      VAL 139  95.611  -3.700  -6.310
  240   1HG2  VAL 139          1HG2      VAL 139  93.442  -4.756  -7.268
  241   2HG2  VAL 139          2HG2      VAL 139  93.057  -3.933  -5.750
  242   3HG2  VAL 139          3HG2      VAL 139  92.472  -5.578  -6.038
  243    H    LEU 140           H        LEU 140  94.847  -8.990  -5.390
  244    HA   LEU 140           HA       LEU 140  92.595  -9.734  -7.084
  245   1HB   LEU 140          1HB       LEU 140  94.545 -11.203  -5.380
  246   2HB   LEU 140          2HB       LEU 140  92.983 -11.946  -5.671
  247    HG   LEU 140           HG       LEU 140  94.763 -12.699  -7.234
  248   1HD1  LEU 140          1HD1      LEU 140  93.370 -12.191  -9.360
  249   2HD1  LEU 140          2HD1      LEU 140  92.278 -11.327  -8.270
  250   3HD1  LEU 140          3HD1      LEU 140  92.573 -13.056  -8.038
  251   1HD2  LEU 140          1HD2      LEU 140  96.134 -11.220  -8.233
  252   2HD2  LEU 140          2HD2      LEU 140  95.275  -9.895  -7.436
  253   3HD2  LEU 140          3HD2      LEU 140  94.752 -10.456  -9.030
  254    H    ARG 141           H        ARG 141  93.377  -9.944  -3.607
  255    HA   ARG 141           HA       ARG 141  90.705 -10.439  -2.816
  256   1HB   ARG 141          1HB       ARG 141  93.273  -9.866  -1.466
  257   2HB   ARG 141          2HB       ARG 141  91.826  -9.457  -0.555
  258   1HG   ARG 141          1HG       ARG 141  91.034 -11.713  -0.676
  259   2HG   ARG 141          2HG       ARG 141  92.343 -12.160  -1.773
  260   1HD   ARG 141          1HD       ARG 141  93.268 -10.955   0.721
  261   2HD   ARG 141          2HD       ARG 141  92.366 -12.451   0.957
  262    HE   ARG 141           HE       ARG 141  94.383 -12.621  -1.085
  263   1HH1  ARG 141          1HH1      ARG 141  93.734 -12.920   2.332
  264   2HH1  ARG 141          2HH1      ARG 141  95.078 -13.972   2.621
  265   1HH2  ARG 141          1HH2      ARG 141  96.151 -14.003  -0.704
  266   2HH2  ARG 141          2HH2      ARG 141  96.451 -14.586   0.898
  267    H    GLN 142           H        GLN 142  89.932  -8.835  -0.879
  268    HA   GLN 142           HA       GLN 142  88.899  -6.572  -2.200
  269   1HB   GLN 142          1HB       GLN 142  88.839  -7.630   0.580
  270   2HB   GLN 142          2HB       GLN 142  88.426  -5.937   0.354
  271   1HG   GLN 142          1HG       GLN 142  86.360  -6.682   0.005
  272   2HG   GLN 142          2HG       GLN 142  86.947  -7.136  -1.595
  273   1HE2  GLN 142          1HE2      GLN 142  85.017  -8.643  -1.275
  274   2HE2  GLN 142          2HE2      GLN 142  85.369 -10.201  -0.562
  275    H    ALA 143           H        ALA 143  89.970  -4.800  -2.732
  276    HA   ALA 143           HA       ALA 143  92.420  -4.076  -1.378
  277   1HB   ALA 143          1HB       ALA 143  92.859  -2.687  -3.164
  278   2HB   ALA 143          2HB       ALA 143  91.151  -2.385  -3.485
  279   3HB   ALA 143          3HB       ALA 143  91.868  -3.938  -3.917
  280    H    LEU 144           H        LEU 144  92.770  -2.327  -0.093
  281    HA   LEU 144           HA       LEU 144  90.374  -0.931   0.871
  282   1HB   LEU 144          1HB       LEU 144  93.078  -1.429   2.097
  283   2HB   LEU 144          2HB       LEU 144  91.937  -0.289   2.780
  284    HG   LEU 144           HG       LEU 144  90.998  -3.071   2.282
  285   1HD1  LEU 144          1HD1      LEU 144  91.918  -3.177   4.895
  286   2HD1  LEU 144          2HD1      LEU 144  93.248  -2.384   4.040
  287   3HD1  LEU 144          3HD1      LEU 144  92.674  -3.970   3.506
  288   1HD2  LEU 144          1HD2      LEU 144  89.296  -1.670   3.118
  289   2HD2  LEU 144          2HD2      LEU 144  90.394  -0.840   4.229
  290   3HD2  LEU 144          3HD2      LEU 144  89.886  -2.500   4.565
  291    H    ARG 145           H        ARG 145  90.042   0.956  -0.109
  292    HA   ARG 145           HA       ARG 145  92.359   2.577  -0.900
  293   1HB   ARG 145          1HB       ARG 145  90.528   1.888  -2.561
  294   2HB   ARG 145          2HB       ARG 145  89.517   3.069  -1.741
  295   1HG   ARG 145          1HG       ARG 145  91.197   4.806  -2.255
  296   2HG   ARG 145          2HG       ARG 145  92.113   3.606  -3.167
  297   1HD   ARG 145          1HD       ARG 145  89.484   3.442  -4.120
  298   2HD   ARG 145          2HD       ARG 145  89.830   5.165  -3.967
  299    HE   ARG 145           HE       ARG 145  91.905   3.661  -5.279
  300   1HH1  ARG 145          1HH1      ARG 145  88.919   5.416  -5.713
  301   2HH1  ARG 145          2HH1      ARG 145  89.218   5.760  -7.383
  302   1HH2  ARG 145          1HH2      ARG 145  92.302   4.116  -7.473
  303   2HH2  ARG 145          2HH2      ARG 145  91.138   5.022  -8.383
  304    H    CYS 146           H        CYS 146  92.916   3.795   0.827
  305    HA   CYS 146           HA       CYS 146  90.904   5.067   2.463
  306   1HB   CYS 146          1HB       CYS 146  92.902   4.319   3.579
  307   2HB   CYS 146          2HB       CYS 146  93.921   5.214   2.462
  308    H    ALA 147           H        ALA 147  89.880   6.257   0.748
  309    HA   ALA 147           HA       ALA 147  91.119   8.144  -0.886
  310   1HB   ALA 147          1HB       ALA 147  88.353   7.640   0.027
  311   2HB   ALA 147          2HB       ALA 147  89.005   7.782  -1.605
  312   3HB   ALA 147          3HB       ALA 147  88.693   9.231  -0.650
  313    H    ASN 148           H        ASN 148  90.877   8.232   2.466
  314    HA   ASN 148           HA       ASN 148  90.431  10.996   2.881
  315   1HB   ASN 148          1HB       ASN 148  91.288   8.690   4.513
  316   2HB   ASN 148          2HB       ASN 148  91.864  10.259   5.070
  317   1HD2  ASN 148          1HD2      ASN 148  90.472   9.536   6.953
  318   2HD2  ASN 148          2HD2      ASN 148  88.788  10.010   6.901
  319    H    CYS 149           H        CYS 149  93.212   9.189   1.877
  320    HA   CYS 149           HA       CYS 149  94.664  11.501   1.229
  321   1HB   CYS 149          1HB       CYS 149  96.573  11.082   2.907
  322   2HB   CYS 149          2HB       CYS 149  95.142  11.932   3.479
  323    H    LYS 150           H        LYS 150  95.117   8.154   2.342
  324    HA   LYS 150           HA       LYS 150  97.337   7.696   0.606
  325   1HB   LYS 150          1HB       LYS 150  95.647   5.543   1.860
  326   2HB   LYS 150          2HB       LYS 150  97.350   5.484   1.441
  327   1HG   LYS 150          1HG       LYS 150  96.951   7.609   3.292
  328   2HG   LYS 150          2HG       LYS 150  96.170   6.156   3.918
  329   1HD   LYS 150          1HD       LYS 150  98.481   6.285   4.675
  330   2HD   LYS 150          2HD       LYS 150  98.257   4.907   3.596
  331   1HE   LYS 150          1HE       LYS 150 100.299   5.967   2.983
  332   2HE   LYS 150          2HE       LYS 150  99.115   6.340   1.732
  333   1HZ   LYS 150          1HZ       LYS 150 100.403   8.288   2.350
  334   2HZ   LYS 150          2HZ       LYS 150  99.900   8.144   3.959
  335   3HZ   LYS 150          3HZ       LYS 150  98.773   8.503   2.749
  336    H    PHE 151           H        PHE 151  96.153   4.936  -0.104
  337    HA   PHE 151           HA       PHE 151  94.193   5.610  -2.126
  338   1HB   PHE 151          1HB       PHE 151  95.808   4.366  -3.828
  339   2HB   PHE 151          2HB       PHE 151  95.911   6.101  -3.570
  340    HD1  PHE 151           HD1      PHE 151  97.132   3.432  -1.315
  341    HD2  PHE 151           HD2      PHE 151  98.159   6.507  -4.068
  342    HE1  PHE 151           HE1      PHE 151  99.502   3.186  -0.697
  343    HE2  PHE 151           HE2      PHE 151 100.531   6.268  -3.457
  344    HZ   PHE 151           HZ       PHE 151 101.205   4.605  -1.769
  345    H    THR 152           H        THR 152  94.361   3.316  -3.692
  346    HA   THR 152           HA       THR 152  93.263   1.370  -1.877
  347    HB   THR 152           HB       THR 152  92.167   1.712  -4.002
  348    HG1  THR 152           HG1      THR 152  91.769  -0.336  -4.200
  349   1HG2  THR 152          1HG2      THR 152  94.883   1.423  -5.121
  350   2HG2  THR 152          2HG2      THR 152  93.480   2.296  -5.752
  351   3HG2  THR 152          3HG2      THR 152  93.621   0.551  -6.001
  352    H    CYS 153           H        CYS 153  94.772   0.393  -0.645
  353    HA   CYS 153           HA       CYS 153  97.135  -0.752  -1.947
  354   1HB   CYS 153          1HB       CYS 153  96.519  -0.586   1.006
  355   2HB   CYS 153          2HB       CYS 153  98.062  -1.000   0.270
  356    HG   CYS 153           HG       CYS 153  97.094   1.782   0.852
  357    H    HIS 154           H        HIS 154  97.790  -2.946  -1.312
  358    HA   HIS 154           HA       HIS 154  95.767  -4.837  -1.755
  359   1HB   HIS 154          1HB       HIS 154  98.618  -5.025  -0.836
  360   2HB   HIS 154          2HB       HIS 154  97.600  -6.458  -0.840
  361    HD2  HIS 154           HD2      HIS 154  96.256  -6.550  -3.618
  362    HE1  HIS 154           HE1      HIS 154 100.025  -5.530  -5.249
  363    HE2  HIS 154           HE2      HIS 154  97.794  -6.641  -5.706
  364    H    SER 155           H        SER 155  94.888  -6.434  -0.353
  365    HA   SER 155           HA       SER 155  93.868  -5.515   2.044
  366   1HB   SER 155          1HB       SER 155  93.118  -7.523   0.635
  367   2HB   SER 155          2HB       SER 155  94.336  -8.446   1.514
  368    HG   SER 155           HG       SER 155  92.276  -6.945   2.759
  369    H    GLU 156           H        GLU 156  96.361  -8.057   1.758
  370    HA   GLU 156           HA       GLU 156  97.043  -8.012   4.491
  371   1HB   GLU 156          1HB       GLU 156  99.130  -9.226   3.683
  372   2HB   GLU 156          2HB       GLU 156  97.583  -9.972   3.308
  373   1HG   GLU 156          1HG       GLU 156  98.594  -8.145   1.251
  374   2HG   GLU 156          2HG       GLU 156  99.586  -9.578   1.529
  375    H    CYS 157           H        CYS 157  97.834  -5.838   1.984
  376    HA   CYS 157           HA       CYS 157 100.384  -5.018   2.995
  377   1HB   CYS 157          1HB       CYS 157  98.579  -4.202   0.814
  378   2HB   CYS 157          2HB       CYS 157  99.551  -2.902   1.493
  379    H    ARG 158           H        ARG 158  97.059  -4.052   3.531
  380    HA   ARG 158           HA       ARG 158  97.395  -1.545   4.648
  381   1HB   ARG 158          1HB       ARG 158  95.301  -1.888   5.798
  382   2HB   ARG 158          2HB       ARG 158  95.205  -2.615   4.200
  383   1HG   ARG 158          1HG       ARG 158  94.357  -4.368   5.295
  384   2HG   ARG 158          2HG       ARG 158  96.040  -4.727   5.682
  385   1HD   ARG 158          1HD       ARG 158  95.218  -4.761   7.791
  386   2HD   ARG 158          2HD       ARG 158  95.509  -3.026   7.670
  387    HE   ARG 158           HE       ARG 158  92.994  -3.210   6.783
  388   1HH1  ARG 158          1HH1      ARG 158  94.536  -4.584   9.599
  389   2HH1  ARG 158          2HH1      ARG 158  93.086  -4.588  10.543
  390   1HH2  ARG 158          1HH2      ARG 158  91.089  -3.212   8.026
  391   2HH2  ARG 158          2HH2      ARG 158  91.130  -3.809   9.652
  392    H    SER 159           H        SER 159  97.895  -4.703   6.129
  393    HA   SER 159           HA       SER 159  98.322  -3.684   8.761
  394   1HB   SER 159          1HB       SER 159  99.008  -5.935   9.327
  395   2HB   SER 159          2HB       SER 159  97.601  -6.024   8.268
  396    HG   SER 159           HG       SER 159  99.232  -6.253   6.525
  397    H    LEU 160           H        LEU 160 100.222  -3.697   5.954
  398    HA   LEU 160           HA       LEU 160 102.719  -3.563   7.484
  399   1HB   LEU 160          1HB       LEU 160 102.027  -4.258   4.686
  400   2HB   LEU 160          2HB       LEU 160 103.568  -3.463   4.949
  401    HG   LEU 160           HG       LEU 160 103.739  -5.381   6.830
  402   1HD1  LEU 160          1HD1      LEU 160 101.404  -6.149   5.599
  403   2HD1  LEU 160          2HD1      LEU 160 102.485  -7.239   6.479
  404   3HD1  LEU 160          3HD1      LEU 160 102.604  -7.106   4.719
  405   1HD2  LEU 160          1HD2      LEU 160 105.566  -5.757   5.573
  406   2HD2  LEU 160          2HD2      LEU 160 104.832  -4.887   4.219
  407   3HD2  LEU 160          3HD2      LEU 160 104.570  -6.627   4.398
  408    H    ILE 161           H        ILE 161 100.432  -1.432   6.636
  409    HA   ILE 161           HA       ILE 161 102.419   0.677   6.088
  410    HB   ILE 161           HB       ILE 161 101.013   0.319   4.117
  411   1HG1  ILE 161          1HG1      ILE 161 100.106   2.908   5.380
  412   2HG1  ILE 161          2HG1      ILE 161 101.810   2.643   4.978
  413   1HG2  ILE 161          1HG2      ILE 161  98.513   1.405   5.106
  414   2HG2  ILE 161          2HG2      ILE 161  98.938  -0.068   5.988
  415   3HG2  ILE 161          3HG2      ILE 161  98.806  -0.100   4.224
  416   1HD1  ILE 161          1HD1      ILE 161 100.444   1.913   2.633
  417   2HD1  ILE 161          2HD1      ILE 161 101.314   3.427   2.916
  418   3HD1  ILE 161          3HD1      ILE 161  99.574   3.337   3.220
  419    H    GLN 162           H        GLN 162 102.706   1.502   8.085
  420    HA   GLN 162           HA       GLN 162 100.335   2.234   9.653
  421   1HB   GLN 162          1HB       GLN 162 103.219   2.179  10.549
  422   2HB   GLN 162          2HB       GLN 162 101.801   2.372  11.569
  423   1HG   GLN 162          1HG       GLN 162 102.294  -0.084   9.915
  424   2HG   GLN 162          2HG       GLN 162 102.882   0.098  11.566
  425   1HE2  GLN 162          1HE2      GLN 162 100.644  -1.476   9.937
  426   2HE2  GLN 162          2HE2      GLN 162  99.293  -1.416  11.047
  427    H    LEU 163           H        LEU 163 100.296   3.944   7.779
  428    HA   LEU 163           HA       LEU 163 101.978   6.246   8.466
  429   1HB   LEU 163          1HB       LEU 163 101.215   5.182   6.026
  430   2HB   LEU 163          2HB       LEU 163 100.173   6.581   6.201
  431    HG   LEU 163           HG       LEU 163 103.059   6.995   6.749
  432   1HD1  LEU 163          1HD1      LEU 163 103.857   6.470   4.710
  433   2HD1  LEU 163          2HD1      LEU 163 102.526   7.314   3.907
  434   3HD1  LEU 163          3HD1      LEU 163 102.332   5.627   4.405
  435   1HD2  LEU 163          1HD2      LEU 163 102.629   9.182   5.949
  436   2HD2  LEU 163          2HD2      LEU 163 101.158   8.751   6.833
  437   3HD2  LEU 163          3HD2      LEU 163 101.185   8.670   5.066
  438    H    ASP 164           H        ASP 164 101.152   8.154   9.188
  439    HA   ASP 164           HA       ASP 164  98.565   8.083  10.410
  440   1HB   ASP 164          1HB       ASP 164  99.116  10.433  11.083
  441   2HB   ASP 164          2HB       ASP 164 100.334   9.250  11.550
  442    H    CYS 165           H        CYS 165  96.699   9.073   9.811
  443    HA   CYS 165           HA       CYS 165  96.236   9.607   7.099
  444   1HB   CYS 165          1HB       CYS 165  94.563   8.977   8.956
  445   2HB   CYS 165          2HB       CYS 165  94.503  10.703   9.299
  446    H    ARG 166           H        ARG 166  95.399  13.933   5.386
  447    HA   ARG 166           HA       ARG 166  97.932  13.684   7.293
  448   1HB   ARG 166          1HB       ARG 166  97.930  12.973   4.355
  449   2HB   ARG 166          2HB       ARG 166  98.783  14.313   5.109
  450   1HG   ARG 166          1HG       ARG 166 100.543  12.959   5.191
  451   2HG   ARG 166          2HG       ARG 166  99.705  12.127   6.502
  452   1HD   ARG 166          1HD       ARG 166 100.246  10.408   5.027
  453   2HD   ARG 166          2HD       ARG 166  98.567  10.773   4.635
  454    HE   ARG 166           HE       ARG 166  99.236  11.502   2.568
  455   1HH1  ARG 166          1HH1      ARG 166 102.036  11.194   4.627
  456   2HH1  ARG 166          2HH1      ARG 166 103.166  11.452   3.341
  457   1HH2  ARG 166          1HH2      ARG 166 100.721  11.841   0.875
  458   2HH2  ARG 166          2HH2      ARG 166 102.419  11.820   1.211